USER MOD reduce.3.24.130724 H: found=0, std=0, add=1984, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 1986 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ2 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: D 316 SER OG : rot -79:sc= 0.187 USER MOD Set 1.2: D 317 LYS NZ :NH3+ -150:sc= -0.236 (180deg=-1.47!) USER MOD Set 2.1: C 276 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: D 320 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: C 225 ASN :FLIP amide:sc= -0.246 F(o=-11!,f=0.57) USER MOD Set 3.2: C 229 LYS NZ :NH3+ 158:sc= 0.818 (180deg=-0.535) USER MOD Set 4.1: C 206 LYS NZ :NH3+ -164:sc= 1.02 (180deg=-0.0721) USER MOD Set 4.2: C 212 THR OG1 : rot 131:sc= 0.491 USER MOD Set 5.1: B 107 THR OG1 : rot -98:sc= 0.0236 USER MOD Set 5.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 16 SER OG : rot -26:sc= 0.336! USER MOD Set 6.2: A 17 LYS NZ :NH3+ 154:sc= -0.103 (180deg=-0.798) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 161:sc= -0.0622 (180deg=-0.752) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.228 USER MOD Single : A 26 THR OG1 : rot 95:sc= 1.07 USER MOD Single : A 28 ASN : amide:sc= -5.61! C(o=-5.6!,f=-6!) USER MOD Single : A 29 THR OG1 : rot -118:sc= -1.03! USER MOD Single : A 30 SER OG : rot 180:sc= -0.0311 USER MOD Single : A 31 CYS SG : rot -7:sc= -3.75 USER MOD Single : A 39 CYS SG : rot 77:sc= -0.284! USER MOD Single : A 44 HIS : no HE2:sc= -0.0745 K(o=-0.074,f=-1.2) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -2.88! C(o=-2.9!,f=-3.5!) USER MOD Single : B 101 MET CE :methyl -174:sc= 0 (180deg=-0.0889) USER MOD Single : B 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 136:sc= -0.452 (180deg=-0.932) USER MOD Single : B 111 LYS NZ :NH3+ -102:sc= 0.204 (180deg=-0.563) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.54 USER MOD Single : B 114 THR OG1 : rot -66:sc= 1.82 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0473 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.0401 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.859 F(o=-2.7!,f=-0.86) USER MOD Single : B 127 LYS NZ :NH3+ -137:sc= -6.54! (180deg=-9.76!) USER MOD Single : B 129 LYS NZ :NH3+ -137:sc= -0.199 (180deg=-1.22!) USER MOD Single : B 131 GLN : amide:sc= -1.37 K(o=-1.4,f=-4.1!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -0.298 K(o=-0.3,f=-1.5) USER MOD Single : B 141 GLN : amide:sc= -0.849! C(o=-0.85!,f=-6.1!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -9.77! C(o=-9.8!,f=-9.4!) USER MOD Single : B 155 THR OG1 : rot -58:sc= 1.21 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 130:sc= 0.263 USER MOD Single : B 160 ASN : amide:sc= -0.0355 X(o=-0.035,f=-0.088) USER MOD Single : B 162 GLN : amide:sc= -4.68! C(o=-4.7!,f=-7.7!) USER MOD Single : B 165 SER OG : rot 134:sc= 1.13 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -3! C(o=-3!,f=-4.7!) USER MOD Single : C 201 MET CE :methyl -154:sc= 0 (180deg=-0.552) USER MOD Single : C 202 GLN :FLIP amide:sc=-0.00885 F(o=-0.62,f=-0.0088) USER MOD Single : C 207 THR OG1 : rot 170:sc= -0.624 USER MOD Single : C 209 THR OG1 : rot 180:sc= -0.0466 USER MOD Single : C 211 LYS NZ :NH3+ 164:sc= 0.0235 (180deg=-0.0222) USER MOD Single : C 214 THR OG1 : rot -51:sc= 0.476 USER MOD Single : C 220 SER OG : rot 180:sc= 0.0677 USER MOD Single : C 222 THR OG1 : rot -110:sc= -0.297 USER MOD Single : C 227 LYS NZ :NH3+ -163:sc= -3.36 (180deg=-4.14!) USER MOD Single : C 231 GLN : amide:sc= -2.88! C(o=-2.9!,f=-10!) USER MOD Single : C 233 LYS NZ :NH3+ -122:sc= -0.255 (180deg=-2.18!) USER MOD Single : C 240 GLN : amide:sc= -0.814 K(o=-0.81,f=-2.7) USER MOD Single : C 241 GLN : amide:sc= -2.09! C(o=-2.1!,f=-5.1!) USER MOD Single : C 248 LYS NZ :NH3+ -117:sc= 0.136 (180deg=0) USER MOD Single : C 249 GLN :FLIP amide:sc= -4.14! C(o=-5.5!,f=-4.1!) USER MOD Single : C 255 THR OG1 : rot 180:sc= -0.0153 USER MOD Single : C 257 SER OG : rot 180:sc= 0 USER MOD Single : C 259 TYR OH : rot 100:sc= 0.184 USER MOD Single : C 260 ASN :FLIP amide:sc= -1.27 F(o=-3.6!,f=-1.3) USER MOD Single : C 262 GLN :FLIP amide:sc= -0.0559 F(o=-3.5!,f=-0.056) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot 180:sc= 0 USER MOD Single : C 266 THR OG1 : rot 180:sc=-0.00796 USER MOD Single : C 268 HIS : no HD1:sc= -2.51! C(o=-2.5!,f=-7.4!) USER MOD Single : D 310 THR OG1 : rot 180:sc= -0.131 USER MOD Single : D 311 LYS NZ :NH3+ -162:sc= -0.0162 (180deg=-0.297) USER MOD Single : D 312 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.252) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 319 LYS NZ :NH3+ 164:sc=-0.00016 (180deg=-0.235) USER MOD Single : D 326 THR OG1 : rot 78:sc= 1.04 USER MOD Single : D 328 ASN :FLIP amide:sc= -6.37! C(o=-8.8!,f=-6.4!) USER MOD Single : D 329 THR OG1 : rot -48:sc= -0.279 USER MOD Single : D 330 SER OG : rot 180:sc= 0.0894 USER MOD Single : D 331 CYS SG : rot -140:sc= -0.585 USER MOD Single : D 339 CYS SG : rot 65:sc= -0.122! USER MOD Single : D 344 HIS : no HE2:sc= -3.66! X(o=-3.7!,f=-3.6) USER MOD Single : D 348 LYS NZ :NH3+ -156:sc= -0.109 (180deg=-0.795) USER MOD Single : D 350 TYR OH : rot 180:sc= 0 USER MOD Single : D 351 HIS : no HE2:sc= -1.6! C(o=-1.6!,f=-7.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 9 8.824 18.929 15.450 1.00 0.00 N ATOM 2 CA GLY A 9 9.398 17.913 16.324 1.00 0.00 C ATOM 3 C GLY A 9 9.848 16.696 15.525 1.00 0.00 C ATOM 4 O GLY A 9 10.266 16.818 14.372 1.00 0.00 O ATOM 0 HA2 GLY A 9 10.247 18.331 16.865 1.00 0.00 H new ATOM 0 HA3 GLY A 9 8.662 17.611 17.069 1.00 0.00 H new ATOM 8 N THR A 10 9.760 15.522 16.142 1.00 0.00 N ATOM 9 CA THR A 10 10.162 14.288 15.477 1.00 0.00 C ATOM 10 C THR A 10 9.775 13.076 16.320 1.00 0.00 C ATOM 11 O THR A 10 9.880 13.102 17.546 1.00 0.00 O ATOM 12 CB THR A 10 11.674 14.287 15.244 1.00 0.00 C ATOM 13 OG1 THR A 10 12.064 13.045 14.677 1.00 0.00 O ATOM 14 CG2 THR A 10 12.398 14.493 16.576 1.00 0.00 C ATOM 0 H THR A 10 9.416 15.399 17.095 1.00 0.00 H new ATOM 0 HA THR A 10 9.648 14.230 14.518 1.00 0.00 H new ATOM 0 HB THR A 10 11.937 15.096 14.562 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.032 13.044 14.526 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.475 14.492 16.409 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.099 15.448 17.009 1.00 0.00 H new ATOM 0 HG23 THR A 10 12.137 13.686 17.261 1.00 0.00 H new ATOM 22 N LYS A 11 9.327 12.018 15.654 1.00 0.00 N ATOM 23 CA LYS A 11 8.927 10.802 16.352 1.00 0.00 C ATOM 24 C LYS A 11 8.838 9.630 15.380 1.00 0.00 C ATOM 25 O LYS A 11 8.364 9.780 14.254 1.00 0.00 O ATOM 26 CB LYS A 11 7.571 11.010 17.030 1.00 0.00 C ATOM 27 CG LYS A 11 7.293 9.848 17.986 1.00 0.00 C ATOM 28 CD LYS A 11 5.999 10.119 18.756 1.00 0.00 C ATOM 29 CE LYS A 11 5.566 8.849 19.490 1.00 0.00 C ATOM 30 NZ LYS A 11 6.764 8.179 20.071 1.00 0.00 N ATOM 0 H LYS A 11 9.232 11.977 14.639 1.00 0.00 H new ATOM 0 HA LYS A 11 9.679 10.576 17.108 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.567 11.953 17.577 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.783 11.073 16.279 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.208 8.916 17.427 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.124 9.728 18.681 1.00 0.00 H new ATOM 0 HD2 LYS A 11 6.150 10.930 19.469 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.215 10.440 18.070 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.856 9.096 20.279 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.056 8.174 18.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.465 7.522 20.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.262 7.652 19.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.401 8.895 20.474 1.00 0.00 H new ATOM 44 N LYS A 12 9.296 8.463 15.823 1.00 0.00 N ATOM 45 CA LYS A 12 9.262 7.273 14.982 1.00 0.00 C ATOM 46 C LYS A 12 7.852 6.695 14.931 1.00 0.00 C ATOM 47 O LYS A 12 6.921 7.251 15.511 1.00 0.00 O ATOM 48 CB LYS A 12 10.227 6.217 15.530 1.00 0.00 C ATOM 49 CG LYS A 12 11.651 6.786 15.576 1.00 0.00 C ATOM 50 CD LYS A 12 12.317 6.635 14.204 1.00 0.00 C ATOM 51 CE LYS A 12 13.773 7.098 14.292 1.00 0.00 C ATOM 52 NZ LYS A 12 14.479 6.759 13.024 1.00 0.00 N ATOM 0 H LYS A 12 9.692 8.317 16.752 1.00 0.00 H new ATOM 0 HA LYS A 12 9.566 7.555 13.974 1.00 0.00 H new ATOM 0 HB2 LYS A 12 9.916 5.911 16.529 1.00 0.00 H new ATOM 0 HB3 LYS A 12 10.202 5.327 14.901 1.00 0.00 H new ATOM 0 HG2 LYS A 12 11.623 7.837 15.863 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.236 6.265 16.333 1.00 0.00 H new ATOM 0 HD2 LYS A 12 12.273 5.596 13.879 1.00 0.00 H new ATOM 0 HD3 LYS A 12 11.781 7.224 13.460 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.814 8.173 14.468 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.268 6.618 15.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.469 7.073 13.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.451 5.730 12.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.011 7.237 12.228 1.00 0.00 H new ATOM 66 N TYR A 13 7.704 5.574 14.230 1.00 0.00 N ATOM 67 CA TYR A 13 6.402 4.925 14.106 1.00 0.00 C ATOM 68 C TYR A 13 6.239 3.842 15.167 1.00 0.00 C ATOM 69 O TYR A 13 7.037 2.909 15.241 1.00 0.00 O ATOM 70 CB TYR A 13 6.260 4.302 12.715 1.00 0.00 C ATOM 71 CG TYR A 13 6.753 5.280 11.674 1.00 0.00 C ATOM 72 CD1 TYR A 13 6.023 6.444 11.406 1.00 0.00 C ATOM 73 CD2 TYR A 13 7.939 5.021 10.975 1.00 0.00 C ATOM 74 CE1 TYR A 13 6.478 7.349 10.441 1.00 0.00 C ATOM 75 CE2 TYR A 13 8.394 5.927 10.010 1.00 0.00 C ATOM 76 CZ TYR A 13 7.664 7.092 9.742 1.00 0.00 C ATOM 77 OH TYR A 13 8.113 7.984 8.791 1.00 0.00 O ATOM 0 H TYR A 13 8.464 5.099 13.742 1.00 0.00 H new ATOM 0 HA TYR A 13 5.627 5.678 14.249 1.00 0.00 H new ATOM 0 HB2 TYR A 13 6.832 3.376 12.659 1.00 0.00 H new ATOM 0 HB3 TYR A 13 5.218 4.045 12.524 1.00 0.00 H new ATOM 0 HD1 TYR A 13 5.108 6.643 11.944 1.00 0.00 H new ATOM 0 HD2 TYR A 13 8.502 4.123 11.181 1.00 0.00 H new ATOM 0 HE1 TYR A 13 5.914 8.247 10.235 1.00 0.00 H new ATOM 0 HE2 TYR A 13 9.309 5.728 9.472 1.00 0.00 H new ATOM 0 HH TYR A 13 8.950 7.654 8.402 1.00 0.00 H new ATOM 87 N ASP A 14 5.198 3.973 15.984 1.00 0.00 N ATOM 88 CA ASP A 14 4.940 2.998 17.037 1.00 0.00 C ATOM 89 C ASP A 14 4.285 1.748 16.457 1.00 0.00 C ATOM 90 O ASP A 14 3.064 1.679 16.327 1.00 0.00 O ATOM 91 CB ASP A 14 4.027 3.607 18.102 1.00 0.00 C ATOM 92 CG ASP A 14 2.745 4.123 17.455 1.00 0.00 C ATOM 93 OD1 ASP A 14 2.815 5.130 16.770 1.00 0.00 O ATOM 94 OD2 ASP A 14 1.714 3.504 17.656 1.00 0.00 O ATOM 0 H ASP A 14 4.525 4.738 15.938 1.00 0.00 H new ATOM 0 HA ASP A 14 5.891 2.721 17.492 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.787 2.860 18.858 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.541 4.422 18.611 1.00 0.00 H new ATOM 99 N LEU A 15 5.108 0.762 16.109 1.00 0.00 N ATOM 100 CA LEU A 15 4.600 -0.484 15.542 1.00 0.00 C ATOM 101 C LEU A 15 4.380 -1.521 16.638 1.00 0.00 C ATOM 102 O LEU A 15 4.747 -2.686 16.487 1.00 0.00 O ATOM 103 CB LEU A 15 5.591 -1.030 14.512 1.00 0.00 C ATOM 104 CG LEU A 15 6.113 0.117 13.643 1.00 0.00 C ATOM 105 CD1 LEU A 15 6.995 -0.448 12.529 1.00 0.00 C ATOM 106 CD2 LEU A 15 4.931 0.869 13.025 1.00 0.00 C ATOM 0 H LEU A 15 6.122 0.801 16.209 1.00 0.00 H new ATOM 0 HA LEU A 15 3.646 -0.278 15.056 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.421 -1.524 15.017 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.106 -1.781 13.888 1.00 0.00 H new ATOM 0 HG LEU A 15 6.697 0.801 14.258 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.367 0.368 11.910 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.837 -0.983 12.968 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.411 -1.132 11.914 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.303 1.686 12.406 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.346 0.185 12.410 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.302 1.272 13.818 1.00 0.00 H new ATOM 118 N SER A 16 3.780 -1.087 17.742 1.00 0.00 N ATOM 119 CA SER A 16 3.517 -1.985 18.862 1.00 0.00 C ATOM 120 C SER A 16 2.208 -2.743 18.654 1.00 0.00 C ATOM 121 O SER A 16 1.905 -3.684 19.387 1.00 0.00 O ATOM 122 CB SER A 16 3.441 -1.185 20.162 1.00 0.00 C ATOM 123 OG SER A 16 2.956 -2.024 21.202 1.00 0.00 O ATOM 0 H SER A 16 3.469 -0.126 17.885 1.00 0.00 H new ATOM 0 HA SER A 16 4.333 -2.706 18.922 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.426 -0.797 20.422 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.783 -0.325 20.036 1.00 0.00 H new ATOM 0 HG SER A 16 2.414 -2.744 20.816 1.00 0.00 H new ATOM 129 N LYS A 17 1.436 -2.329 17.653 1.00 0.00 N ATOM 130 CA LYS A 17 0.160 -2.979 17.364 1.00 0.00 C ATOM 131 C LYS A 17 -0.137 -2.945 15.868 1.00 0.00 C ATOM 132 O LYS A 17 -0.852 -2.065 15.389 1.00 0.00 O ATOM 133 CB LYS A 17 -0.967 -2.277 18.124 1.00 0.00 C ATOM 134 CG LYS A 17 -0.620 -2.215 19.613 1.00 0.00 C ATOM 135 CD LYS A 17 -1.843 -1.741 20.403 1.00 0.00 C ATOM 136 CE LYS A 17 -1.431 -1.433 21.843 1.00 0.00 C ATOM 137 NZ LYS A 17 -0.485 -0.282 21.854 1.00 0.00 N ATOM 0 H LYS A 17 1.668 -1.553 17.033 1.00 0.00 H new ATOM 0 HA LYS A 17 0.225 -4.019 17.685 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.112 -1.270 17.732 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.905 -2.813 17.981 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -0.305 -3.197 19.965 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.216 -1.535 19.774 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.268 -0.852 19.937 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -2.617 -2.508 20.391 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -2.311 -1.200 22.442 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -0.961 -2.308 22.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -0.542 0.205 22.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 0.484 -0.628 21.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -0.736 0.381 21.093 1.00 0.00 H new ATOM 151 N TRP A 18 0.415 -3.910 15.136 1.00 0.00 N ATOM 152 CA TRP A 18 0.203 -3.987 13.692 1.00 0.00 C ATOM 153 C TRP A 18 -0.230 -5.396 13.295 1.00 0.00 C ATOM 154 O TRP A 18 -0.080 -6.343 14.067 1.00 0.00 O ATOM 155 CB TRP A 18 1.495 -3.618 12.954 1.00 0.00 C ATOM 156 CG TRP A 18 1.555 -2.138 12.743 1.00 0.00 C ATOM 157 CD1 TRP A 18 1.627 -1.214 13.729 1.00 0.00 C ATOM 158 CD2 TRP A 18 1.549 -1.397 11.488 1.00 0.00 C ATOM 159 NE1 TRP A 18 1.668 0.045 13.160 1.00 0.00 N ATOM 160 CE2 TRP A 18 1.621 -0.015 11.781 1.00 0.00 C ATOM 161 CE3 TRP A 18 1.489 -1.787 10.139 1.00 0.00 C ATOM 162 CZ2 TRP A 18 1.633 0.948 10.771 1.00 0.00 C ATOM 163 CZ3 TRP A 18 1.501 -0.821 9.118 1.00 0.00 C ATOM 164 CH2 TRP A 18 1.573 0.543 9.434 1.00 0.00 C ATOM 0 H TRP A 18 1.010 -4.646 15.516 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.583 -3.284 13.417 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.360 -3.948 13.530 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.536 -4.133 11.994 1.00 0.00 H new ATOM 0 HD1 TRP A 18 1.649 -1.426 14.788 1.00 0.00 H new ATOM 0 HE1 TRP A 18 1.726 0.912 13.693 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.433 -2.835 9.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 1.688 1.997 11.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 1.455 -1.131 8.085 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.582 1.281 8.645 1.00 0.00 H new ATOM 175 N LYS A 19 -0.765 -5.526 12.083 1.00 0.00 N ATOM 176 CA LYS A 19 -1.218 -6.823 11.587 1.00 0.00 C ATOM 177 C LYS A 19 -0.241 -7.372 10.554 1.00 0.00 C ATOM 178 O LYS A 19 0.609 -6.644 10.040 1.00 0.00 O ATOM 179 CB LYS A 19 -2.606 -6.684 10.955 1.00 0.00 C ATOM 180 CG LYS A 19 -3.601 -6.145 11.993 1.00 0.00 C ATOM 181 CD LYS A 19 -4.198 -7.306 12.801 1.00 0.00 C ATOM 182 CE LYS A 19 -5.418 -7.873 12.071 1.00 0.00 C ATOM 183 NZ LYS A 19 -6.014 -8.973 12.881 1.00 0.00 N ATOM 0 H LYS A 19 -0.895 -4.754 11.430 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.268 -7.515 12.427 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.560 -6.011 10.099 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.944 -7.651 10.582 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.098 -5.446 12.662 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.396 -5.592 11.493 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.450 -8.087 12.939 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.485 -6.960 13.794 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.155 -7.087 11.907 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.127 -8.246 11.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.843 -9.359 12.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.309 -9.726 13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.306 -8.603 13.808 1.00 0.00 H new ATOM 197 N TYR A 20 -0.368 -8.661 10.254 1.00 0.00 N ATOM 198 CA TYR A 20 0.508 -9.300 9.280 1.00 0.00 C ATOM 199 C TYR A 20 0.268 -8.725 7.886 1.00 0.00 C ATOM 200 O TYR A 20 1.210 -8.357 7.184 1.00 0.00 O ATOM 201 CB TYR A 20 0.256 -10.813 9.270 1.00 0.00 C ATOM 202 CG TYR A 20 0.863 -11.430 8.030 1.00 0.00 C ATOM 203 CD1 TYR A 20 2.225 -11.255 7.757 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.063 -12.175 7.153 1.00 0.00 C ATOM 205 CE1 TYR A 20 2.788 -11.826 6.608 1.00 0.00 C ATOM 206 CE2 TYR A 20 0.627 -12.745 6.004 1.00 0.00 C ATOM 207 CZ TYR A 20 1.989 -12.570 5.732 1.00 0.00 C ATOM 208 OH TYR A 20 2.543 -13.131 4.600 1.00 0.00 O ATOM 0 H TYR A 20 -1.065 -9.280 10.669 1.00 0.00 H new ATOM 0 HA TYR A 20 1.543 -9.108 9.562 1.00 0.00 H new ATOM 0 HB2 TYR A 20 0.688 -11.268 10.161 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.815 -11.012 9.298 1.00 0.00 H new ATOM 0 HD1 TYR A 20 2.842 -10.680 8.432 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.988 -12.310 7.363 1.00 0.00 H new ATOM 0 HE1 TYR A 20 3.839 -11.692 6.398 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.011 -13.319 5.328 1.00 0.00 H new ATOM 0 HH TYR A 20 1.851 -13.615 4.103 1.00 0.00 H new ATOM 218 N ALA A 21 -0.999 -8.652 7.492 1.00 0.00 N ATOM 219 CA ALA A 21 -1.350 -8.121 6.180 1.00 0.00 C ATOM 220 C ALA A 21 -0.909 -6.667 6.051 1.00 0.00 C ATOM 221 O ALA A 21 -0.533 -6.217 4.970 1.00 0.00 O ATOM 222 CB ALA A 21 -2.862 -8.219 5.965 1.00 0.00 C ATOM 0 H ALA A 21 -1.794 -8.951 8.057 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.835 -8.711 5.422 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.116 -7.820 4.983 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.171 -9.263 6.024 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.377 -7.644 6.734 1.00 0.00 H new ATOM 228 N GLU A 22 -0.960 -5.937 7.161 1.00 0.00 N ATOM 229 CA GLU A 22 -0.564 -4.535 7.158 1.00 0.00 C ATOM 230 C GLU A 22 0.939 -4.400 6.931 1.00 0.00 C ATOM 231 O GLU A 22 1.377 -3.714 6.007 1.00 0.00 O ATOM 232 CB GLU A 22 -0.942 -3.882 8.490 1.00 0.00 C ATOM 233 CG GLU A 22 -2.463 -3.736 8.574 1.00 0.00 C ATOM 234 CD GLU A 22 -2.926 -2.585 7.688 1.00 0.00 C ATOM 235 OE1 GLU A 22 -2.725 -1.446 8.076 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.475 -2.858 6.633 1.00 0.00 O ATOM 0 H GLU A 22 -1.269 -6.290 8.067 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.088 -4.032 6.345 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.578 -4.487 9.320 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.467 -2.905 8.576 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.943 -4.663 8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.763 -3.555 9.606 1.00 0.00 H new ATOM 243 N LEU A 23 1.724 -5.058 7.778 1.00 0.00 N ATOM 244 CA LEU A 23 3.177 -5.003 7.657 1.00 0.00 C ATOM 245 C LEU A 23 3.612 -5.432 6.259 1.00 0.00 C ATOM 246 O LEU A 23 4.288 -4.685 5.552 1.00 0.00 O ATOM 247 CB LEU A 23 3.826 -5.917 8.700 1.00 0.00 C ATOM 248 CG LEU A 23 3.689 -5.290 10.095 1.00 0.00 C ATOM 249 CD1 LEU A 23 3.687 -6.394 11.155 1.00 0.00 C ATOM 250 CD2 LEU A 23 4.863 -4.338 10.355 1.00 0.00 C ATOM 0 H LEU A 23 1.382 -5.631 8.550 1.00 0.00 H new ATOM 0 HA LEU A 23 3.499 -3.976 7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.351 -6.898 8.684 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.879 -6.068 8.460 1.00 0.00 H new ATOM 0 HG LEU A 23 2.754 -4.732 10.146 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.590 -5.948 12.145 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.849 -7.068 10.977 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.621 -6.953 11.099 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.760 -3.896 11.346 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.800 -4.892 10.300 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.864 -3.548 9.604 1.00 0.00 H new ATOM 262 N ARG A 24 3.218 -6.640 5.868 1.00 0.00 N ATOM 263 CA ARG A 24 3.573 -7.156 4.551 1.00 0.00 C ATOM 264 C ARG A 24 3.171 -6.163 3.465 1.00 0.00 C ATOM 265 O ARG A 24 3.990 -5.768 2.635 1.00 0.00 O ATOM 266 CB ARG A 24 2.874 -8.499 4.313 1.00 0.00 C ATOM 267 CG ARG A 24 3.671 -9.324 3.295 1.00 0.00 C ATOM 268 CD ARG A 24 4.921 -9.923 3.960 1.00 0.00 C ATOM 269 NE ARG A 24 4.829 -11.378 3.985 1.00 0.00 N ATOM 270 CZ ARG A 24 4.849 -12.086 2.859 1.00 0.00 C ATOM 271 NH1 ARG A 24 4.955 -11.479 1.709 1.00 0.00 N ATOM 272 NH2 ARG A 24 4.766 -13.387 2.906 1.00 0.00 N ATOM 0 H ARG A 24 2.658 -7.274 6.438 1.00 0.00 H new ATOM 0 HA ARG A 24 4.653 -7.300 4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.788 -9.046 5.252 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.861 -8.333 3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.046 -10.122 2.893 1.00 0.00 H new ATOM 0 HG3 ARG A 24 3.963 -8.694 2.455 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.814 -9.617 3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.021 -9.540 4.976 1.00 0.00 H new ATOM 0 HE ARG A 24 4.748 -11.861 4.880 1.00 0.00 H new ATOM 0 HH11 ARG A 24 5.023 -10.462 1.674 1.00 0.00 H new ATOM 0 HH12 ARG A 24 4.970 -12.022 0.845 1.00 0.00 H new ATOM 0 HH21 ARG A 24 4.686 -13.861 3.806 1.00 0.00 H new ATOM 0 HH22 ARG A 24 4.781 -13.931 2.043 1.00 0.00 H new ATOM 286 N ASP A 25 1.904 -5.761 3.480 1.00 0.00 N ATOM 287 CA ASP A 25 1.404 -4.811 2.495 1.00 0.00 C ATOM 288 C ASP A 25 2.274 -3.559 2.475 1.00 0.00 C ATOM 289 O ASP A 25 2.728 -3.122 1.417 1.00 0.00 O ATOM 290 CB ASP A 25 -0.042 -4.429 2.830 1.00 0.00 C ATOM 291 CG ASP A 25 -0.481 -3.230 1.994 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.085 -2.165 2.179 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.377 -3.395 1.184 1.00 0.00 O ATOM 0 H ASP A 25 1.210 -6.076 4.158 1.00 0.00 H new ATOM 0 HA ASP A 25 1.437 -5.278 1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.702 -5.275 2.639 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.126 -4.192 3.891 1.00 0.00 H new ATOM 298 N THR A 26 2.502 -2.986 3.653 1.00 0.00 N ATOM 299 CA THR A 26 3.316 -1.782 3.762 1.00 0.00 C ATOM 300 C THR A 26 4.647 -1.962 3.039 1.00 0.00 C ATOM 301 O THR A 26 5.033 -1.133 2.218 1.00 0.00 O ATOM 302 CB THR A 26 3.574 -1.458 5.234 1.00 0.00 C ATOM 303 OG1 THR A 26 2.345 -1.487 5.945 1.00 0.00 O ATOM 304 CG2 THR A 26 4.200 -0.066 5.349 1.00 0.00 C ATOM 0 H THR A 26 2.137 -3.334 4.540 1.00 0.00 H new ATOM 0 HA THR A 26 2.773 -0.959 3.297 1.00 0.00 H new ATOM 0 HB THR A 26 4.256 -2.196 5.656 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.219 -2.373 6.345 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.384 0.165 6.398 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.143 -0.045 4.802 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.520 0.675 4.928 1.00 0.00 H new ATOM 312 N ILE A 27 5.346 -3.047 3.353 1.00 0.00 N ATOM 313 CA ILE A 27 6.634 -3.315 2.726 1.00 0.00 C ATOM 314 C ILE A 27 6.467 -3.564 1.230 1.00 0.00 C ATOM 315 O ILE A 27 7.388 -3.329 0.447 1.00 0.00 O ATOM 316 CB ILE A 27 7.288 -4.536 3.379 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.633 -4.207 4.837 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.563 -4.904 2.611 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.335 -5.400 5.488 1.00 0.00 C ATOM 0 H ILE A 27 5.046 -3.748 4.031 1.00 0.00 H new ATOM 0 HA ILE A 27 7.271 -2.441 2.865 1.00 0.00 H new ATOM 0 HB ILE A 27 6.599 -5.381 3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.277 -3.328 4.878 1.00 0.00 H new ATOM 0 HG13 ILE A 27 6.725 -3.963 5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.029 -5.773 3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.310 -5.137 1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.257 -4.064 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.577 -5.159 6.523 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.677 -6.268 5.462 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.252 -5.624 4.944 1.00 0.00 H new ATOM 331 N ASN A 28 5.292 -4.049 0.839 1.00 0.00 N ATOM 332 CA ASN A 28 5.023 -4.335 -0.568 1.00 0.00 C ATOM 333 C ASN A 28 4.251 -3.194 -1.223 1.00 0.00 C ATOM 334 O ASN A 28 3.931 -3.256 -2.411 1.00 0.00 O ATOM 335 CB ASN A 28 4.217 -5.630 -0.688 1.00 0.00 C ATOM 336 CG ASN A 28 5.090 -6.824 -0.317 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.117 -7.822 -1.036 1.00 0.00 O ATOM 338 ND2 ASN A 28 5.808 -6.781 0.772 1.00 0.00 N ATOM 0 H ASN A 28 4.516 -4.251 1.470 1.00 0.00 H new ATOM 0 HA ASN A 28 5.979 -4.445 -1.081 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.346 -5.588 -0.033 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.845 -5.743 -1.706 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.393 -7.576 1.029 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.784 -5.952 1.366 1.00 0.00 H new ATOM 345 N THR A 29 3.946 -2.156 -0.448 1.00 0.00 N ATOM 346 CA THR A 29 3.203 -1.014 -0.975 1.00 0.00 C ATOM 347 C THR A 29 3.854 0.304 -0.563 1.00 0.00 C ATOM 348 O THR A 29 3.432 1.374 -1.003 1.00 0.00 O ATOM 349 CB THR A 29 1.763 -1.048 -0.460 1.00 0.00 C ATOM 350 OG1 THR A 29 1.770 -1.038 0.961 1.00 0.00 O ATOM 351 CG2 THR A 29 1.063 -2.313 -0.962 1.00 0.00 C ATOM 0 H THR A 29 4.199 -2.082 0.537 1.00 0.00 H new ATOM 0 HA THR A 29 3.210 -1.081 -2.063 1.00 0.00 H new ATOM 0 HB THR A 29 1.227 -0.173 -0.828 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.365 -1.865 1.296 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.038 -2.332 -0.592 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.056 -2.317 -2.052 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.596 -3.192 -0.600 1.00 0.00 H new ATOM 359 N SER A 30 4.876 0.226 0.286 1.00 0.00 N ATOM 360 CA SER A 30 5.565 1.429 0.751 1.00 0.00 C ATOM 361 C SER A 30 6.966 1.525 0.157 1.00 0.00 C ATOM 362 O SER A 30 7.460 0.580 -0.459 1.00 0.00 O ATOM 363 CB SER A 30 5.656 1.426 2.277 1.00 0.00 C ATOM 364 OG SER A 30 5.976 2.735 2.730 1.00 0.00 O ATOM 0 H SER A 30 5.243 -0.648 0.663 1.00 0.00 H new ATOM 0 HA SER A 30 4.989 2.294 0.421 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.710 1.100 2.709 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.417 0.718 2.606 1.00 0.00 H new ATOM 0 HG SER A 30 6.034 2.738 3.708 1.00 0.00 H new ATOM 370 N CYS A 31 7.594 2.682 0.345 1.00 0.00 N ATOM 371 CA CYS A 31 8.936 2.915 -0.174 1.00 0.00 C ATOM 372 C CYS A 31 9.737 3.778 0.793 1.00 0.00 C ATOM 373 O CYS A 31 10.490 4.658 0.377 1.00 0.00 O ATOM 374 CB CYS A 31 8.850 3.622 -1.525 1.00 0.00 C ATOM 375 SG CYS A 31 7.915 2.599 -2.688 1.00 0.00 S ATOM 0 H CYS A 31 7.195 3.472 0.853 1.00 0.00 H new ATOM 0 HA CYS A 31 9.435 1.953 -0.291 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.367 4.592 -1.409 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.851 3.809 -1.913 1.00 0.00 H new ATOM 0 HG CYS A 31 7.661 1.446 -2.145 1.00 0.00 H new ATOM 381 N ASP A 32 9.563 3.523 2.085 1.00 0.00 N ATOM 382 CA ASP A 32 10.267 4.287 3.113 1.00 0.00 C ATOM 383 C ASP A 32 11.217 3.389 3.897 1.00 0.00 C ATOM 384 O ASP A 32 10.791 2.603 4.743 1.00 0.00 O ATOM 385 CB ASP A 32 9.253 4.926 4.067 1.00 0.00 C ATOM 386 CG ASP A 32 8.839 6.303 3.554 1.00 0.00 C ATOM 387 OD1 ASP A 32 9.719 7.111 3.307 1.00 0.00 O ATOM 388 OD2 ASP A 32 7.649 6.527 3.413 1.00 0.00 O ATOM 0 H ASP A 32 8.944 2.797 2.446 1.00 0.00 H new ATOM 0 HA ASP A 32 10.852 5.067 2.626 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.376 4.286 4.159 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.687 5.017 5.063 1.00 0.00 H new ATOM 393 N ILE A 33 12.508 3.514 3.608 1.00 0.00 N ATOM 394 CA ILE A 33 13.518 2.712 4.290 1.00 0.00 C ATOM 395 C ILE A 33 13.227 2.648 5.785 1.00 0.00 C ATOM 396 O ILE A 33 13.446 1.620 6.427 1.00 0.00 O ATOM 397 CB ILE A 33 14.908 3.312 4.059 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.047 3.724 2.590 1.00 0.00 C ATOM 399 CG2 ILE A 33 15.975 2.270 4.400 1.00 0.00 C ATOM 400 CD1 ILE A 33 16.497 4.117 2.300 1.00 0.00 C ATOM 0 H ILE A 33 12.879 4.159 2.910 1.00 0.00 H new ATOM 0 HA ILE A 33 13.491 1.701 3.883 1.00 0.00 H new ATOM 0 HB ILE A 33 15.038 4.187 4.696 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.746 2.901 1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.383 4.560 2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.965 2.696 4.236 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.875 1.975 5.445 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.846 1.395 3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.593 4.409 1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.782 4.953 2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.151 3.268 2.501 1.00 0.00 H new ATOM 412 N GLU A 34 12.723 3.749 6.332 1.00 0.00 N ATOM 413 CA GLU A 34 12.398 3.803 7.751 1.00 0.00 C ATOM 414 C GLU A 34 11.320 2.778 8.081 1.00 0.00 C ATOM 415 O GLU A 34 11.491 1.946 8.971 1.00 0.00 O ATOM 416 CB GLU A 34 11.906 5.203 8.123 1.00 0.00 C ATOM 417 CG GLU A 34 12.812 6.252 7.477 1.00 0.00 C ATOM 418 CD GLU A 34 12.539 7.623 8.086 1.00 0.00 C ATOM 419 OE1 GLU A 34 11.492 8.179 7.800 1.00 0.00 O ATOM 420 OE2 GLU A 34 13.381 8.097 8.831 1.00 0.00 O ATOM 0 H GLU A 34 12.532 4.609 5.818 1.00 0.00 H new ATOM 0 HA GLU A 34 13.296 3.574 8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.878 5.339 7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.907 5.324 9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.858 5.981 7.624 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.638 6.282 6.401 1.00 0.00 H new ATOM 427 N LEU A 35 10.210 2.841 7.352 1.00 0.00 N ATOM 428 CA LEU A 35 9.111 1.909 7.570 1.00 0.00 C ATOM 429 C LEU A 35 9.558 0.488 7.242 1.00 0.00 C ATOM 430 O LEU A 35 9.257 -0.452 7.975 1.00 0.00 O ATOM 431 CB LEU A 35 7.916 2.289 6.687 1.00 0.00 C ATOM 432 CG LEU A 35 7.086 3.387 7.369 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.316 4.184 6.310 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.089 2.749 8.345 1.00 0.00 C ATOM 0 H LEU A 35 10.049 3.523 6.611 1.00 0.00 H new ATOM 0 HA LEU A 35 8.813 1.958 8.617 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.267 2.638 5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.295 1.412 6.505 1.00 0.00 H new ATOM 0 HG LEU A 35 7.754 4.054 7.914 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.728 4.962 6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.021 4.642 5.616 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.651 3.515 5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.502 3.530 8.827 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.424 2.079 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.632 2.184 9.102 1.00 0.00 H new ATOM 446 N LEU A 36 10.280 0.342 6.135 1.00 0.00 N ATOM 447 CA LEU A 36 10.764 -0.970 5.724 1.00 0.00 C ATOM 448 C LEU A 36 11.665 -1.560 6.804 1.00 0.00 C ATOM 449 O LEU A 36 11.517 -2.722 7.185 1.00 0.00 O ATOM 450 CB LEU A 36 11.543 -0.860 4.407 1.00 0.00 C ATOM 451 CG LEU A 36 10.665 -0.210 3.325 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.553 0.354 2.206 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.706 -1.253 2.734 1.00 0.00 C ATOM 0 H LEU A 36 10.540 1.107 5.513 1.00 0.00 H new ATOM 0 HA LEU A 36 9.905 -1.625 5.577 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.445 -0.268 4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.862 -1.850 4.081 1.00 0.00 H new ATOM 0 HG LEU A 36 10.088 0.598 3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.927 0.814 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.229 1.103 2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.135 -0.453 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.087 -0.786 1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.281 -2.066 2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.068 -1.650 3.524 1.00 0.00 H new ATOM 465 N ALA A 37 12.596 -0.749 7.296 1.00 0.00 N ATOM 466 CA ALA A 37 13.514 -1.201 8.336 1.00 0.00 C ATOM 467 C ALA A 37 12.751 -1.530 9.615 1.00 0.00 C ATOM 468 O ALA A 37 12.935 -2.595 10.203 1.00 0.00 O ATOM 469 CB ALA A 37 14.552 -0.115 8.624 1.00 0.00 C ATOM 0 H ALA A 37 12.735 0.216 6.995 1.00 0.00 H new ATOM 0 HA ALA A 37 14.019 -2.101 7.985 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.234 -0.460 9.401 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.116 0.099 7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.047 0.791 8.960 1.00 0.00 H new ATOM 475 N ALA A 38 11.889 -0.610 10.036 1.00 0.00 N ATOM 476 CA ALA A 38 11.099 -0.815 11.243 1.00 0.00 C ATOM 477 C ALA A 38 10.199 -2.034 11.087 1.00 0.00 C ATOM 478 O ALA A 38 10.201 -2.934 11.925 1.00 0.00 O ATOM 479 CB ALA A 38 10.243 0.422 11.524 1.00 0.00 C ATOM 0 H ALA A 38 11.721 0.278 9.563 1.00 0.00 H new ATOM 0 HA ALA A 38 11.779 -0.981 12.079 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.656 0.260 12.428 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.890 1.288 11.662 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.573 0.600 10.683 1.00 0.00 H new ATOM 485 N CYS A 39 9.431 -2.064 10.006 1.00 0.00 N ATOM 486 CA CYS A 39 8.538 -3.185 9.758 1.00 0.00 C ATOM 487 C CYS A 39 9.301 -4.503 9.851 1.00 0.00 C ATOM 488 O CYS A 39 8.824 -5.466 10.448 1.00 0.00 O ATOM 489 CB CYS A 39 7.904 -3.055 8.372 1.00 0.00 C ATOM 490 SG CYS A 39 6.833 -1.596 8.332 1.00 0.00 S ATOM 0 H CYS A 39 9.409 -1.333 9.295 1.00 0.00 H new ATOM 0 HA CYS A 39 7.753 -3.176 10.515 1.00 0.00 H new ATOM 0 HB2 CYS A 39 8.681 -2.970 7.612 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.326 -3.950 8.139 1.00 0.00 H new ATOM 0 HG CYS A 39 7.562 -0.526 8.219 1.00 0.00 H new ATOM 496 N ARG A 40 10.488 -4.537 9.253 1.00 0.00 N ATOM 497 CA ARG A 40 11.305 -5.746 9.271 1.00 0.00 C ATOM 498 C ARG A 40 11.828 -6.046 10.675 1.00 0.00 C ATOM 499 O ARG A 40 11.993 -7.209 11.044 1.00 0.00 O ATOM 500 CB ARG A 40 12.488 -5.588 8.311 1.00 0.00 C ATOM 501 CG ARG A 40 12.032 -5.873 6.879 1.00 0.00 C ATOM 502 CD ARG A 40 13.186 -5.608 5.912 1.00 0.00 C ATOM 503 NE ARG A 40 14.204 -6.649 6.039 1.00 0.00 N ATOM 504 CZ ARG A 40 15.219 -6.524 6.890 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.319 -5.461 7.640 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.115 -7.469 6.978 1.00 0.00 N ATOM 0 H ARG A 40 10.903 -3.750 8.754 1.00 0.00 H new ATOM 0 HA ARG A 40 10.677 -6.579 8.954 1.00 0.00 H new ATOM 0 HB2 ARG A 40 12.892 -4.578 8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.289 -6.272 8.591 1.00 0.00 H new ATOM 0 HG2 ARG A 40 11.701 -6.908 6.791 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.180 -5.243 6.626 1.00 0.00 H new ATOM 0 HD2 ARG A 40 12.812 -5.578 4.889 1.00 0.00 H new ATOM 0 HD3 ARG A 40 13.626 -4.632 6.119 1.00 0.00 H new ATOM 0 HE ARG A 40 14.135 -7.488 5.464 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.618 -4.723 7.575 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.098 -5.368 8.292 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.037 -8.302 6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 40 16.894 -7.374 7.630 1.00 0.00 H new ATOM 520 N GLU A 41 12.099 -5.001 11.454 1.00 0.00 N ATOM 521 CA GLU A 41 12.614 -5.196 12.802 1.00 0.00 C ATOM 522 C GLU A 41 11.562 -5.862 13.689 1.00 0.00 C ATOM 523 O GLU A 41 11.866 -6.803 14.422 1.00 0.00 O ATOM 524 CB GLU A 41 13.073 -3.846 13.391 1.00 0.00 C ATOM 525 CG GLU A 41 12.035 -3.287 14.371 1.00 0.00 C ATOM 526 CD GLU A 41 12.492 -1.928 14.890 1.00 0.00 C ATOM 527 OE1 GLU A 41 13.643 -1.589 14.671 1.00 0.00 O ATOM 528 OE2 GLU A 41 11.684 -1.247 15.500 1.00 0.00 O ATOM 0 H GLU A 41 11.972 -4.027 11.179 1.00 0.00 H new ATOM 0 HA GLU A 41 13.477 -5.861 12.760 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.027 -3.975 13.902 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.237 -3.131 12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.069 -3.191 13.876 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.899 -3.977 15.204 1.00 0.00 H new ATOM 535 N GLU A 42 10.325 -5.377 13.615 1.00 0.00 N ATOM 536 CA GLU A 42 9.254 -5.951 14.419 1.00 0.00 C ATOM 537 C GLU A 42 8.870 -7.328 13.884 1.00 0.00 C ATOM 538 O GLU A 42 8.548 -8.234 14.653 1.00 0.00 O ATOM 539 CB GLU A 42 8.032 -5.017 14.433 1.00 0.00 C ATOM 540 CG GLU A 42 7.060 -5.377 13.307 1.00 0.00 C ATOM 541 CD GLU A 42 6.031 -4.266 13.145 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.382 -3.236 12.593 1.00 0.00 O ATOM 543 OE2 GLU A 42 4.906 -4.459 13.576 1.00 0.00 O ATOM 0 H GLU A 42 10.044 -4.601 13.016 1.00 0.00 H new ATOM 0 HA GLU A 42 9.610 -6.065 15.443 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.524 -5.089 15.395 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.358 -3.983 14.322 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.605 -5.520 12.374 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.560 -6.319 13.532 1.00 0.00 H new ATOM 550 N PHE A 43 8.915 -7.480 12.564 1.00 0.00 N ATOM 551 CA PHE A 43 8.576 -8.756 11.947 1.00 0.00 C ATOM 552 C PHE A 43 9.538 -9.838 12.428 1.00 0.00 C ATOM 553 O PHE A 43 9.124 -10.944 12.775 1.00 0.00 O ATOM 554 CB PHE A 43 8.651 -8.638 10.419 1.00 0.00 C ATOM 555 CG PHE A 43 7.719 -9.641 9.774 1.00 0.00 C ATOM 556 CD1 PHE A 43 7.953 -11.015 9.922 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.622 -9.196 9.025 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.090 -11.941 9.323 1.00 0.00 C ATOM 559 CE2 PHE A 43 5.760 -10.122 8.426 1.00 0.00 C ATOM 560 CZ PHE A 43 5.994 -11.495 8.576 1.00 0.00 C ATOM 0 H PHE A 43 9.180 -6.745 11.908 1.00 0.00 H new ATOM 0 HA PHE A 43 7.560 -9.027 12.234 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.381 -7.628 10.111 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.673 -8.811 10.083 1.00 0.00 H new ATOM 0 HD1 PHE A 43 8.799 -11.360 10.498 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.441 -8.138 8.910 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.270 -13.000 9.438 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.915 -9.778 7.848 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.328 -12.210 8.115 1.00 0.00 H new ATOM 570 N HIS A 44 10.826 -9.507 12.451 1.00 0.00 N ATOM 571 CA HIS A 44 11.842 -10.453 12.894 1.00 0.00 C ATOM 572 C HIS A 44 11.674 -10.748 14.381 1.00 0.00 C ATOM 573 O HIS A 44 11.564 -11.905 14.785 1.00 0.00 O ATOM 574 CB HIS A 44 13.238 -9.880 12.640 1.00 0.00 C ATOM 575 CG HIS A 44 13.546 -9.938 11.169 1.00 0.00 C ATOM 576 ND1 HIS A 44 14.794 -9.608 10.662 1.00 0.00 N ATOM 577 CD2 HIS A 44 12.782 -10.286 10.084 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.744 -9.763 9.327 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.541 -10.175 8.922 1.00 0.00 N ATOM 0 H HIS A 44 11.188 -8.596 12.170 1.00 0.00 H new ATOM 0 HA HIS A 44 11.725 -11.379 12.331 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.289 -8.850 12.992 1.00 0.00 H new ATOM 0 HB3 HIS A 44 13.982 -10.446 13.200 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.603 -9.303 11.203 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.749 -10.599 10.125 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.576 -9.577 8.664 1.00 0.00 H new ATOM 587 N ARG A 45 11.651 -9.693 15.188 1.00 0.00 N ATOM 588 CA ARG A 45 11.490 -9.849 16.628 1.00 0.00 C ATOM 589 C ARG A 45 10.367 -10.832 16.933 1.00 0.00 C ATOM 590 O ARG A 45 10.566 -11.825 17.633 1.00 0.00 O ATOM 591 CB ARG A 45 11.169 -8.496 17.263 1.00 0.00 C ATOM 592 CG ARG A 45 12.428 -7.631 17.280 1.00 0.00 C ATOM 593 CD ARG A 45 12.049 -6.181 17.584 1.00 0.00 C ATOM 594 NE ARG A 45 13.239 -5.406 17.916 1.00 0.00 N ATOM 595 CZ ARG A 45 13.152 -4.267 18.594 1.00 0.00 C ATOM 596 NH1 ARG A 45 11.985 -3.824 18.977 1.00 0.00 N ATOM 597 NH2 ARG A 45 14.231 -3.592 18.879 1.00 0.00 N ATOM 0 H ARG A 45 11.741 -8.727 14.872 1.00 0.00 H new ATOM 0 HA ARG A 45 12.421 -10.235 17.043 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.379 -7.997 16.702 1.00 0.00 H new ATOM 0 HB3 ARG A 45 10.798 -8.637 18.278 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.125 -8.001 18.032 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.936 -7.691 16.317 1.00 0.00 H new ATOM 0 HD2 ARG A 45 11.549 -5.740 16.722 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.343 -6.149 18.413 1.00 0.00 H new ATOM 0 HE ARG A 45 14.155 -5.745 17.622 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.141 -4.352 18.756 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.917 -2.950 19.498 1.00 0.00 H new ATOM 0 HH21 ARG A 45 15.143 -3.939 18.581 1.00 0.00 H new ATOM 0 HH22 ARG A 45 14.163 -2.718 19.400 1.00 0.00 H new ATOM 611 N ARG A 46 9.185 -10.545 16.399 1.00 0.00 N ATOM 612 CA ARG A 46 8.028 -11.406 16.615 1.00 0.00 C ATOM 613 C ARG A 46 8.403 -12.871 16.414 1.00 0.00 C ATOM 614 O ARG A 46 7.931 -13.747 17.137 1.00 0.00 O ATOM 615 CB ARG A 46 6.906 -11.020 15.645 1.00 0.00 C ATOM 616 CG ARG A 46 6.171 -9.783 16.173 1.00 0.00 C ATOM 617 CD ARG A 46 5.460 -9.072 15.017 1.00 0.00 C ATOM 618 NE ARG A 46 5.060 -10.036 13.998 1.00 0.00 N ATOM 619 CZ ARG A 46 4.136 -10.958 14.248 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.571 -11.014 15.423 1.00 0.00 N ATOM 621 NH2 ARG A 46 3.796 -11.809 13.318 1.00 0.00 N ATOM 0 H ARG A 46 9.003 -9.728 15.817 1.00 0.00 H new ATOM 0 HA ARG A 46 7.683 -11.273 17.640 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.320 -10.815 14.658 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.208 -11.849 15.532 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.447 -10.075 16.933 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.878 -9.104 16.650 1.00 0.00 H new ATOM 0 HD2 ARG A 46 4.583 -8.543 15.391 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.121 -8.324 14.580 1.00 0.00 H new ATOM 0 HE ARG A 46 5.497 -10.002 13.077 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.838 -10.350 16.150 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.862 -11.722 15.615 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.239 -11.766 12.400 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.087 -12.517 13.509 1.00 0.00 H new ATOM 635 N LEU A 47 9.256 -13.131 15.426 1.00 0.00 N ATOM 636 CA LEU A 47 9.686 -14.495 15.142 1.00 0.00 C ATOM 637 C LEU A 47 10.743 -14.942 16.147 1.00 0.00 C ATOM 638 O LEU A 47 10.786 -16.108 16.539 1.00 0.00 O ATOM 639 CB LEU A 47 10.260 -14.577 13.725 1.00 0.00 C ATOM 640 CG LEU A 47 9.191 -14.166 12.708 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.848 -13.950 11.343 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.128 -15.267 12.593 1.00 0.00 C ATOM 0 H LEU A 47 9.659 -12.421 14.814 1.00 0.00 H new ATOM 0 HA LEU A 47 8.821 -15.154 15.222 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.129 -13.925 13.636 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.600 -15.592 13.519 1.00 0.00 H new ATOM 0 HG LEU A 47 8.716 -13.243 13.039 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.090 -13.657 10.617 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.599 -13.164 11.421 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.324 -14.875 11.018 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.371 -14.968 11.868 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.598 -16.194 12.265 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.659 -15.422 13.564 1.00 0.00 H new ATOM 654 N LYS A 48 11.593 -14.007 16.559 1.00 0.00 N ATOM 655 CA LYS A 48 12.647 -14.317 17.519 1.00 0.00 C ATOM 656 C LYS A 48 12.057 -14.543 18.907 1.00 0.00 C ATOM 657 O LYS A 48 12.199 -15.621 19.485 1.00 0.00 O ATOM 658 CB LYS A 48 13.659 -13.171 17.571 1.00 0.00 C ATOM 659 CG LYS A 48 14.912 -13.629 18.320 1.00 0.00 C ATOM 660 CD LYS A 48 15.976 -12.531 18.254 1.00 0.00 C ATOM 661 CE LYS A 48 17.300 -13.069 18.799 1.00 0.00 C ATOM 662 NZ LYS A 48 18.381 -12.076 18.547 1.00 0.00 N ATOM 0 H LYS A 48 11.574 -13.036 16.247 1.00 0.00 H new ATOM 0 HA LYS A 48 13.149 -15.230 17.198 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.921 -12.857 16.561 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.220 -12.307 18.070 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.667 -13.851 19.359 1.00 0.00 H new ATOM 0 HG3 LYS A 48 15.296 -14.549 17.880 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.104 -12.195 17.225 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.657 -11.665 18.834 1.00 0.00 H new ATOM 0 HE2 LYS A 48 17.213 -13.264 19.868 1.00 0.00 H new ATOM 0 HE3 LYS A 48 17.544 -14.017 18.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 19.281 -12.442 18.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 18.469 -11.911 17.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 18.148 -11.181 19.023 1.00 0.00 H new ATOM 676 N VAL A 49 11.397 -13.519 19.438 1.00 0.00 N ATOM 677 CA VAL A 49 10.790 -13.617 20.759 1.00 0.00 C ATOM 678 C VAL A 49 10.038 -14.935 20.908 1.00 0.00 C ATOM 679 O VAL A 49 9.198 -15.280 20.077 1.00 0.00 O ATOM 680 CB VAL A 49 9.826 -12.449 20.980 1.00 0.00 C ATOM 681 CG1 VAL A 49 8.637 -12.576 20.026 1.00 0.00 C ATOM 682 CG2 VAL A 49 9.325 -12.469 22.427 1.00 0.00 C ATOM 0 H VAL A 49 11.270 -12.618 18.977 1.00 0.00 H new ATOM 0 HA VAL A 49 11.583 -13.579 21.505 1.00 0.00 H new ATOM 0 HB VAL A 49 10.345 -11.510 20.787 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.952 -11.743 20.185 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.994 -12.561 18.996 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.117 -13.515 20.216 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.638 -11.638 22.586 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.808 -13.409 22.620 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.172 -12.375 23.107 1.00 0.00 H new ATOM 692 N TYR A 50 10.349 -15.667 21.972 1.00 0.00 N ATOM 693 CA TYR A 50 9.699 -16.949 22.223 1.00 0.00 C ATOM 694 C TYR A 50 9.743 -17.288 23.709 1.00 0.00 C ATOM 695 O TYR A 50 10.481 -18.178 24.131 1.00 0.00 O ATOM 696 CB TYR A 50 10.395 -18.053 21.425 1.00 0.00 C ATOM 697 CG TYR A 50 9.527 -19.289 21.411 1.00 0.00 C ATOM 698 CD1 TYR A 50 8.300 -19.273 20.738 1.00 0.00 C ATOM 699 CD2 TYR A 50 9.948 -20.451 22.069 1.00 0.00 C ATOM 700 CE1 TYR A 50 7.494 -20.418 20.723 1.00 0.00 C ATOM 701 CE2 TYR A 50 9.142 -21.596 22.055 1.00 0.00 C ATOM 702 CZ TYR A 50 7.915 -21.579 21.382 1.00 0.00 C ATOM 703 OH TYR A 50 7.121 -22.707 21.367 1.00 0.00 O ATOM 0 H TYR A 50 11.042 -15.398 22.670 1.00 0.00 H new ATOM 0 HA TYR A 50 8.658 -16.876 21.908 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.583 -17.716 20.406 1.00 0.00 H new ATOM 0 HB3 TYR A 50 11.364 -18.281 21.869 1.00 0.00 H new ATOM 0 HD1 TYR A 50 7.975 -18.377 20.230 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.895 -20.464 22.588 1.00 0.00 H new ATOM 0 HE1 TYR A 50 6.548 -20.405 20.203 1.00 0.00 H new ATOM 0 HE2 TYR A 50 9.467 -22.492 22.563 1.00 0.00 H new ATOM 0 HH TYR A 50 7.561 -23.423 21.870 1.00 0.00 H new ATOM 713 N HIS A 51 8.948 -16.573 24.498 1.00 0.00 N ATOM 714 CA HIS A 51 8.902 -16.807 25.937 1.00 0.00 C ATOM 715 C HIS A 51 7.622 -16.233 26.533 1.00 0.00 C ATOM 716 O HIS A 51 7.184 -15.197 26.059 1.00 0.00 O ATOM 717 CB HIS A 51 10.116 -16.161 26.610 1.00 0.00 C ATOM 718 CG HIS A 51 11.352 -16.952 26.283 1.00 0.00 C ATOM 719 ND1 HIS A 51 11.514 -18.270 26.680 1.00 0.00 N ATOM 720 CD2 HIS A 51 12.496 -16.623 25.597 1.00 0.00 C ATOM 721 CE1 HIS A 51 12.714 -18.683 26.235 1.00 0.00 C ATOM 722 NE2 HIS A 51 13.354 -17.718 25.568 1.00 0.00 N ATOM 723 OXT HIS A 51 7.097 -16.835 27.455 1.00 0.00 O ATOM 0 H HIS A 51 8.330 -15.831 24.168 1.00 0.00 H new ATOM 0 HA HIS A 51 8.919 -17.883 26.112 1.00 0.00 H new ATOM 0 HB2 HIS A 51 10.229 -15.132 26.269 1.00 0.00 H new ATOM 0 HB3 HIS A 51 9.970 -16.125 27.690 1.00 0.00 H new ATOM 0 HD2 HIS A 51 12.698 -15.661 25.149 1.00 0.00 H new ATOM 0 HE1 HIS A 51 13.112 -19.674 26.397 1.00 0.00 H new ATOM 0 HE2 HIS A 51 14.274 -17.772 25.131 1.00 0.00 H new TER 731 HIS A 51 ATOM 732 N MET B 101 27.698 1.427 -15.767 1.00 0.00 N ATOM 733 CA MET B 101 26.899 2.396 -14.964 1.00 0.00 C ATOM 734 C MET B 101 26.905 1.966 -13.501 1.00 0.00 C ATOM 735 O MET B 101 26.325 0.941 -13.143 1.00 0.00 O ATOM 736 CB MET B 101 25.463 2.432 -15.497 1.00 0.00 C ATOM 737 CG MET B 101 24.580 3.249 -14.550 1.00 0.00 C ATOM 738 SD MET B 101 23.170 3.918 -15.467 1.00 0.00 S ATOM 739 CE MET B 101 22.029 2.546 -15.165 1.00 0.00 C ATOM 0 HA MET B 101 27.335 3.392 -15.044 1.00 0.00 H new ATOM 0 HB2 MET B 101 25.446 2.871 -16.494 1.00 0.00 H new ATOM 0 HB3 MET B 101 25.074 1.418 -15.588 1.00 0.00 H new ATOM 0 HG2 MET B 101 24.230 2.622 -13.730 1.00 0.00 H new ATOM 0 HG3 MET B 101 25.157 4.060 -14.107 1.00 0.00 H new ATOM 0 HE1 MET B 101 21.114 2.701 -15.737 1.00 0.00 H new ATOM 0 HE2 MET B 101 22.496 1.610 -15.473 1.00 0.00 H new ATOM 0 HE3 MET B 101 21.789 2.499 -14.103 1.00 0.00 H new ATOM 751 N GLN B 102 27.563 2.759 -12.660 1.00 0.00 N ATOM 752 CA GLN B 102 27.640 2.452 -11.236 1.00 0.00 C ATOM 753 C GLN B 102 26.378 2.922 -10.518 1.00 0.00 C ATOM 754 O GLN B 102 25.908 4.040 -10.734 1.00 0.00 O ATOM 755 CB GLN B 102 28.863 3.135 -10.620 1.00 0.00 C ATOM 756 CG GLN B 102 30.133 2.403 -11.060 1.00 0.00 C ATOM 757 CD GLN B 102 31.356 3.273 -10.792 1.00 0.00 C ATOM 758 OE1 GLN B 102 31.982 3.771 -11.727 1.00 0.00 O ATOM 759 NE2 GLN B 102 31.735 3.488 -9.561 1.00 0.00 N ATOM 0 H GLN B 102 28.047 3.613 -12.938 1.00 0.00 H new ATOM 0 HA GLN B 102 27.730 1.372 -11.121 1.00 0.00 H new ATOM 0 HB2 GLN B 102 28.906 4.179 -10.932 1.00 0.00 H new ATOM 0 HB3 GLN B 102 28.786 3.130 -9.533 1.00 0.00 H new ATOM 0 HG2 GLN B 102 30.223 1.459 -10.522 1.00 0.00 H new ATOM 0 HG3 GLN B 102 30.074 2.161 -12.121 1.00 0.00 H new ATOM 0 HE21 GLN B 102 31.215 3.074 -8.787 1.00 0.00 H new ATOM 0 HE22 GLN B 102 32.551 4.070 -9.373 1.00 0.00 H new ATOM 768 N ILE B 103 25.836 2.062 -9.660 1.00 0.00 N ATOM 769 CA ILE B 103 24.629 2.398 -8.910 1.00 0.00 C ATOM 770 C ILE B 103 24.776 2.003 -7.445 1.00 0.00 C ATOM 771 O ILE B 103 25.377 0.976 -7.125 1.00 0.00 O ATOM 772 CB ILE B 103 23.420 1.685 -9.512 1.00 0.00 C ATOM 773 CG1 ILE B 103 23.747 0.204 -9.711 1.00 0.00 C ATOM 774 CG2 ILE B 103 23.076 2.316 -10.862 1.00 0.00 C ATOM 775 CD1 ILE B 103 22.446 -0.576 -9.894 1.00 0.00 C ATOM 0 H ILE B 103 26.210 1.133 -9.467 1.00 0.00 H new ATOM 0 HA ILE B 103 24.481 3.476 -8.970 1.00 0.00 H new ATOM 0 HB ILE B 103 22.569 1.782 -8.838 1.00 0.00 H new ATOM 0 HG12 ILE B 103 24.389 0.075 -10.583 1.00 0.00 H new ATOM 0 HG13 ILE B 103 24.297 -0.178 -8.851 1.00 0.00 H new ATOM 0 HG21 ILE B 103 22.213 1.807 -11.292 1.00 0.00 H new ATOM 0 HG22 ILE B 103 22.842 3.371 -10.721 1.00 0.00 H new ATOM 0 HG23 ILE B 103 23.927 2.220 -11.536 1.00 0.00 H new ATOM 0 HD11 ILE B 103 22.672 -1.633 -10.036 1.00 0.00 H new ATOM 0 HD12 ILE B 103 21.821 -0.455 -9.009 1.00 0.00 H new ATOM 0 HD13 ILE B 103 21.915 -0.198 -10.767 1.00 0.00 H new ATOM 787 N PHE B 104 24.226 2.830 -6.559 1.00 0.00 N ATOM 788 CA PHE B 104 24.299 2.564 -5.125 1.00 0.00 C ATOM 789 C PHE B 104 23.039 1.852 -4.647 1.00 0.00 C ATOM 790 O PHE B 104 21.931 2.177 -5.074 1.00 0.00 O ATOM 791 CB PHE B 104 24.459 3.879 -4.359 1.00 0.00 C ATOM 792 CG PHE B 104 25.832 4.454 -4.618 1.00 0.00 C ATOM 793 CD1 PHE B 104 26.957 3.878 -4.018 1.00 0.00 C ATOM 794 CD2 PHE B 104 25.978 5.566 -5.457 1.00 0.00 C ATOM 795 CE1 PHE B 104 28.229 4.413 -4.256 1.00 0.00 C ATOM 796 CE2 PHE B 104 27.249 6.101 -5.695 1.00 0.00 C ATOM 797 CZ PHE B 104 28.376 5.524 -5.096 1.00 0.00 C ATOM 0 H PHE B 104 23.728 3.685 -6.807 1.00 0.00 H new ATOM 0 HA PHE B 104 25.161 1.923 -4.938 1.00 0.00 H new ATOM 0 HB2 PHE B 104 23.692 4.588 -4.670 1.00 0.00 H new ATOM 0 HB3 PHE B 104 24.321 3.709 -3.291 1.00 0.00 H new ATOM 0 HD1 PHE B 104 26.844 3.021 -3.371 1.00 0.00 H new ATOM 0 HD2 PHE B 104 25.110 6.011 -5.920 1.00 0.00 H new ATOM 0 HE1 PHE B 104 29.097 3.969 -3.792 1.00 0.00 H new ATOM 0 HE2 PHE B 104 27.361 6.959 -6.341 1.00 0.00 H new ATOM 0 HZ PHE B 104 29.357 5.935 -5.282 1.00 0.00 H new ATOM 807 N VAL B 105 23.217 0.883 -3.752 1.00 0.00 N ATOM 808 CA VAL B 105 22.087 0.130 -3.211 1.00 0.00 C ATOM 809 C VAL B 105 22.057 0.242 -1.691 1.00 0.00 C ATOM 810 O VAL B 105 22.881 -0.357 -0.998 1.00 0.00 O ATOM 811 CB VAL B 105 22.195 -1.340 -3.616 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.901 -2.069 -3.250 1.00 0.00 C ATOM 813 CG2 VAL B 105 22.423 -1.436 -5.127 1.00 0.00 C ATOM 0 H VAL B 105 24.127 0.602 -3.387 1.00 0.00 H new ATOM 0 HA VAL B 105 21.165 0.547 -3.616 1.00 0.00 H new ATOM 0 HB VAL B 105 23.031 -1.800 -3.090 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.979 -3.117 -3.539 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.737 -2.001 -2.175 1.00 0.00 H new ATOM 0 HG13 VAL B 105 20.064 -1.609 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL B 105 22.500 -2.484 -5.417 1.00 0.00 H new ATOM 0 HG22 VAL B 105 21.586 -0.975 -5.651 1.00 0.00 H new ATOM 0 HG23 VAL B 105 23.345 -0.918 -5.389 1.00 0.00 H new ATOM 823 N LYS B 106 21.105 1.016 -1.181 1.00 0.00 N ATOM 824 CA LYS B 106 20.972 1.210 0.258 1.00 0.00 C ATOM 825 C LYS B 106 20.228 0.036 0.891 1.00 0.00 C ATOM 826 O LYS B 106 19.202 -0.410 0.378 1.00 0.00 O ATOM 827 CB LYS B 106 20.213 2.513 0.536 1.00 0.00 C ATOM 828 CG LYS B 106 20.623 3.077 1.902 1.00 0.00 C ATOM 829 CD LYS B 106 22.070 3.597 1.848 1.00 0.00 C ATOM 830 CE LYS B 106 22.196 4.861 2.702 1.00 0.00 C ATOM 831 NZ LYS B 106 21.576 4.622 4.036 1.00 0.00 N ATOM 0 H LYS B 106 20.416 1.518 -1.741 1.00 0.00 H new ATOM 0 HA LYS B 106 21.969 1.268 0.696 1.00 0.00 H new ATOM 0 HB2 LYS B 106 20.426 3.242 -0.246 1.00 0.00 H new ATOM 0 HB3 LYS B 106 19.139 2.329 0.517 1.00 0.00 H new ATOM 0 HG2 LYS B 106 19.949 3.884 2.188 1.00 0.00 H new ATOM 0 HG3 LYS B 106 20.535 2.303 2.665 1.00 0.00 H new ATOM 0 HD2 LYS B 106 22.756 2.831 2.211 1.00 0.00 H new ATOM 0 HD3 LYS B 106 22.351 3.813 0.817 1.00 0.00 H new ATOM 0 HE2 LYS B 106 23.246 5.130 2.820 1.00 0.00 H new ATOM 0 HE3 LYS B 106 21.706 5.699 2.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 22.195 5.003 4.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 20.651 5.096 4.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 21.448 3.600 4.181 1.00 0.00 H new ATOM 845 N THR B 107 20.751 -0.456 2.011 1.00 0.00 N ATOM 846 CA THR B 107 20.128 -1.577 2.710 1.00 0.00 C ATOM 847 C THR B 107 19.334 -1.080 3.913 1.00 0.00 C ATOM 848 O THR B 107 19.089 0.117 4.056 1.00 0.00 O ATOM 849 CB THR B 107 21.201 -2.562 3.177 1.00 0.00 C ATOM 850 OG1 THR B 107 22.224 -1.854 3.863 1.00 0.00 O ATOM 851 CG2 THR B 107 21.799 -3.282 1.967 1.00 0.00 C ATOM 0 H THR B 107 21.599 -0.099 2.452 1.00 0.00 H new ATOM 0 HA THR B 107 19.449 -2.080 2.021 1.00 0.00 H new ATOM 0 HB THR B 107 20.754 -3.296 3.847 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.970 -1.682 3.251 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.563 -3.983 2.302 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.013 -3.825 1.442 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.247 -2.551 1.294 1.00 0.00 H new ATOM 859 N LEU B 108 18.934 -2.009 4.777 1.00 0.00 N ATOM 860 CA LEU B 108 18.168 -1.655 5.964 1.00 0.00 C ATOM 861 C LEU B 108 19.098 -1.191 7.079 1.00 0.00 C ATOM 862 O LEU B 108 18.753 -0.305 7.862 1.00 0.00 O ATOM 863 CB LEU B 108 17.354 -2.860 6.449 1.00 0.00 C ATOM 864 CG LEU B 108 16.602 -3.508 5.275 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.885 -2.428 4.459 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.584 -4.271 4.369 1.00 0.00 C ATOM 0 H LEU B 108 19.127 -3.006 4.677 1.00 0.00 H new ATOM 0 HA LEU B 108 17.490 -0.843 5.703 1.00 0.00 H new ATOM 0 HB2 LEU B 108 18.016 -3.591 6.913 1.00 0.00 H new ATOM 0 HB3 LEU B 108 16.644 -2.543 7.213 1.00 0.00 H new ATOM 0 HG LEU B 108 15.869 -4.209 5.673 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.354 -2.892 3.628 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.174 -1.903 5.096 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.617 -1.719 4.071 1.00 0.00 H new ATOM 0 HD21 LEU B 108 17.038 -4.725 3.542 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.329 -3.579 3.976 1.00 0.00 H new ATOM 0 HD23 LEU B 108 18.081 -5.050 4.946 1.00 0.00 H new ATOM 878 N THR B 109 20.282 -1.793 7.144 1.00 0.00 N ATOM 879 CA THR B 109 21.256 -1.431 8.167 1.00 0.00 C ATOM 880 C THR B 109 21.963 -0.131 7.799 1.00 0.00 C ATOM 881 O THR B 109 22.887 0.302 8.488 1.00 0.00 O ATOM 882 CB THR B 109 22.289 -2.550 8.324 1.00 0.00 C ATOM 883 OG1 THR B 109 23.089 -2.618 7.152 1.00 0.00 O ATOM 884 CG2 THR B 109 21.572 -3.884 8.533 1.00 0.00 C ATOM 0 H THR B 109 20.588 -2.528 6.506 1.00 0.00 H new ATOM 0 HA THR B 109 20.728 -1.289 9.110 1.00 0.00 H new ATOM 0 HB THR B 109 22.922 -2.343 9.187 1.00 0.00 H new ATOM 0 HG1 THR B 109 23.753 -3.332 7.250 1.00 0.00 H new ATOM 0 HG21 THR B 109 22.309 -4.680 8.645 1.00 0.00 H new ATOM 0 HG22 THR B 109 20.957 -3.830 9.432 1.00 0.00 H new ATOM 0 HG23 THR B 109 20.938 -4.095 7.672 1.00 0.00 H new ATOM 892 N GLY B 110 21.520 0.488 6.710 1.00 0.00 N ATOM 893 CA GLY B 110 22.117 1.741 6.258 1.00 0.00 C ATOM 894 C GLY B 110 23.371 1.479 5.431 1.00 0.00 C ATOM 895 O GLY B 110 24.050 2.413 5.004 1.00 0.00 O ATOM 0 H GLY B 110 20.756 0.147 6.127 1.00 0.00 H new ATOM 0 HA2 GLY B 110 21.394 2.299 5.663 1.00 0.00 H new ATOM 0 HA3 GLY B 110 22.367 2.361 7.119 1.00 0.00 H new ATOM 899 N LYS B 111 23.673 0.204 5.209 1.00 0.00 N ATOM 900 CA LYS B 111 24.850 -0.167 4.431 1.00 0.00 C ATOM 901 C LYS B 111 24.571 -0.027 2.938 1.00 0.00 C ATOM 902 O LYS B 111 23.616 -0.603 2.417 1.00 0.00 O ATOM 903 CB LYS B 111 25.249 -1.611 4.744 1.00 0.00 C ATOM 904 CG LYS B 111 26.509 -1.975 3.956 1.00 0.00 C ATOM 905 CD LYS B 111 27.020 -3.344 4.413 1.00 0.00 C ATOM 906 CE LYS B 111 28.046 -3.868 3.406 1.00 0.00 C ATOM 907 NZ LYS B 111 27.349 -4.273 2.152 1.00 0.00 N ATOM 0 H LYS B 111 23.124 -0.584 5.553 1.00 0.00 H new ATOM 0 HA LYS B 111 25.667 0.502 4.701 1.00 0.00 H new ATOM 0 HB2 LYS B 111 25.430 -1.726 5.813 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.436 -2.289 4.484 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.290 -1.995 2.888 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.278 -1.218 4.110 1.00 0.00 H new ATOM 0 HD2 LYS B 111 27.473 -3.264 5.401 1.00 0.00 H new ATOM 0 HD3 LYS B 111 26.189 -4.044 4.499 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.786 -3.098 3.191 1.00 0.00 H new ATOM 0 HE3 LYS B 111 28.583 -4.718 3.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 27.254 -5.308 2.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 26.405 -3.838 2.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 27.901 -3.956 1.330 1.00 0.00 H new ATOM 921 N THR B 112 25.411 0.745 2.255 1.00 0.00 N ATOM 922 CA THR B 112 25.250 0.960 0.820 1.00 0.00 C ATOM 923 C THR B 112 26.159 0.023 0.033 1.00 0.00 C ATOM 924 O THR B 112 27.210 -0.393 0.522 1.00 0.00 O ATOM 925 CB THR B 112 25.587 2.412 0.472 1.00 0.00 C ATOM 926 OG1 THR B 112 24.954 3.280 1.401 1.00 0.00 O ATOM 927 CG2 THR B 112 25.095 2.728 -0.942 1.00 0.00 C ATOM 0 H THR B 112 26.207 1.230 2.669 1.00 0.00 H new ATOM 0 HA THR B 112 24.214 0.751 0.553 1.00 0.00 H new ATOM 0 HB THR B 112 26.667 2.555 0.519 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.171 4.210 1.180 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.336 3.762 -1.188 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.583 2.062 -1.654 1.00 0.00 H new ATOM 0 HG23 THR B 112 24.016 2.585 -0.992 1.00 0.00 H new ATOM 935 N ILE B 113 25.751 -0.306 -1.192 1.00 0.00 N ATOM 936 CA ILE B 113 26.543 -1.196 -2.039 1.00 0.00 C ATOM 937 C ILE B 113 26.595 -0.667 -3.471 1.00 0.00 C ATOM 938 O ILE B 113 25.562 -0.397 -4.082 1.00 0.00 O ATOM 939 CB ILE B 113 25.937 -2.604 -2.035 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.347 -2.899 -0.652 1.00 0.00 C ATOM 941 CG2 ILE B 113 27.025 -3.632 -2.357 1.00 0.00 C ATOM 942 CD1 ILE B 113 24.935 -4.371 -0.574 1.00 0.00 C ATOM 0 H ILE B 113 24.885 0.027 -1.617 1.00 0.00 H new ATOM 0 HA ILE B 113 27.557 -1.237 -1.640 1.00 0.00 H new ATOM 0 HB ILE B 113 25.151 -2.664 -2.787 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.080 -2.674 0.123 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.484 -2.259 -0.469 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.593 -4.633 -2.354 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.445 -3.421 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.813 -3.575 -1.606 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.515 -4.580 0.410 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.187 -4.581 -1.339 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.808 -5.002 -0.737 1.00 0.00 H new ATOM 954 N THR B 114 27.808 -0.525 -3.999 1.00 0.00 N ATOM 955 CA THR B 114 27.990 -0.031 -5.360 1.00 0.00 C ATOM 956 C THR B 114 28.108 -1.199 -6.336 1.00 0.00 C ATOM 957 O THR B 114 28.956 -2.075 -6.166 1.00 0.00 O ATOM 958 CB THR B 114 29.253 0.831 -5.439 1.00 0.00 C ATOM 959 OG1 THR B 114 29.305 1.691 -4.311 1.00 0.00 O ATOM 960 CG2 THR B 114 29.227 1.665 -6.721 1.00 0.00 C ATOM 0 H THR B 114 28.675 -0.744 -3.508 1.00 0.00 H new ATOM 0 HA THR B 114 27.123 0.572 -5.630 1.00 0.00 H new ATOM 0 HB THR B 114 30.133 0.188 -5.448 1.00 0.00 H new ATOM 0 HG1 THR B 114 28.562 2.328 -4.351 1.00 0.00 H new ATOM 0 HG21 THR B 114 30.127 2.278 -6.775 1.00 0.00 H new ATOM 0 HG22 THR B 114 29.187 1.002 -7.585 1.00 0.00 H new ATOM 0 HG23 THR B 114 28.349 2.310 -6.718 1.00 0.00 H new ATOM 968 N LEU B 115 27.251 -1.208 -7.355 1.00 0.00 N ATOM 969 CA LEU B 115 27.269 -2.280 -8.348 1.00 0.00 C ATOM 970 C LEU B 115 27.261 -1.709 -9.763 1.00 0.00 C ATOM 971 O LEU B 115 26.495 -0.796 -10.071 1.00 0.00 O ATOM 972 CB LEU B 115 26.048 -3.187 -8.162 1.00 0.00 C ATOM 973 CG LEU B 115 25.989 -3.690 -6.716 1.00 0.00 C ATOM 974 CD1 LEU B 115 24.625 -4.330 -6.456 1.00 0.00 C ATOM 975 CD2 LEU B 115 27.091 -4.729 -6.481 1.00 0.00 C ATOM 0 H LEU B 115 26.542 -0.492 -7.514 1.00 0.00 H new ATOM 0 HA LEU B 115 28.182 -2.858 -8.206 1.00 0.00 H new ATOM 0 HB2 LEU B 115 25.137 -2.639 -8.403 1.00 0.00 H new ATOM 0 HB3 LEU B 115 26.103 -4.032 -8.848 1.00 0.00 H new ATOM 0 HG LEU B 115 26.136 -2.850 -6.037 1.00 0.00 H new ATOM 0 HD11 LEU B 115 24.581 -4.688 -5.428 1.00 0.00 H new ATOM 0 HD12 LEU B 115 23.840 -3.591 -6.616 1.00 0.00 H new ATOM 0 HD13 LEU B 115 24.480 -5.167 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU B 115 27.044 -5.083 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU B 115 26.949 -5.570 -7.160 1.00 0.00 H new ATOM 0 HD23 LEU B 115 28.065 -4.275 -6.664 1.00 0.00 H new ATOM 987 N GLU B 116 28.116 -2.259 -10.622 1.00 0.00 N ATOM 988 CA GLU B 116 28.199 -1.805 -12.006 1.00 0.00 C ATOM 989 C GLU B 116 27.163 -2.527 -12.861 1.00 0.00 C ATOM 990 O GLU B 116 27.036 -3.750 -12.795 1.00 0.00 O ATOM 991 CB GLU B 116 29.600 -2.074 -12.562 1.00 0.00 C ATOM 992 CG GLU B 116 30.628 -1.255 -11.778 1.00 0.00 C ATOM 993 CD GLU B 116 32.031 -1.786 -12.049 1.00 0.00 C ATOM 994 OE1 GLU B 116 32.272 -2.226 -13.162 1.00 0.00 O ATOM 995 OE2 GLU B 116 32.845 -1.743 -11.142 1.00 0.00 O ATOM 0 H GLU B 116 28.758 -3.016 -10.385 1.00 0.00 H new ATOM 0 HA GLU B 116 28.000 -0.734 -12.034 1.00 0.00 H new ATOM 0 HB2 GLU B 116 29.834 -3.136 -12.489 1.00 0.00 H new ATOM 0 HB3 GLU B 116 29.640 -1.811 -13.619 1.00 0.00 H new ATOM 0 HG2 GLU B 116 30.565 -0.205 -12.066 1.00 0.00 H new ATOM 0 HG3 GLU B 116 30.410 -1.307 -10.711 1.00 0.00 H new ATOM 1002 N VAL B 117 26.420 -1.766 -13.658 1.00 0.00 N ATOM 1003 CA VAL B 117 25.391 -2.351 -14.514 1.00 0.00 C ATOM 1004 C VAL B 117 25.189 -1.510 -15.772 1.00 0.00 C ATOM 1005 O VAL B 117 26.014 -0.659 -16.103 1.00 0.00 O ATOM 1006 CB VAL B 117 24.070 -2.440 -13.749 1.00 0.00 C ATOM 1007 CG1 VAL B 117 24.241 -3.350 -12.532 1.00 0.00 C ATOM 1008 CG2 VAL B 117 23.659 -1.041 -13.285 1.00 0.00 C ATOM 0 H VAL B 117 26.509 -0.752 -13.730 1.00 0.00 H new ATOM 0 HA VAL B 117 25.717 -3.349 -14.807 1.00 0.00 H new ATOM 0 HB VAL B 117 23.300 -2.851 -14.401 1.00 0.00 H new ATOM 0 HG11 VAL B 117 23.298 -3.412 -11.989 1.00 0.00 H new ATOM 0 HG12 VAL B 117 24.536 -4.346 -12.861 1.00 0.00 H new ATOM 0 HG13 VAL B 117 25.011 -2.941 -11.878 1.00 0.00 H new ATOM 0 HG21 VAL B 117 22.717 -1.101 -12.739 1.00 0.00 H new ATOM 0 HG22 VAL B 117 24.431 -0.632 -12.633 1.00 0.00 H new ATOM 0 HG23 VAL B 117 23.535 -0.392 -14.152 1.00 0.00 H new ATOM 1018 N GLU B 118 24.080 -1.757 -16.466 1.00 0.00 N ATOM 1019 CA GLU B 118 23.763 -1.021 -17.686 1.00 0.00 C ATOM 1020 C GLU B 118 22.251 -0.804 -17.792 1.00 0.00 C ATOM 1021 O GLU B 118 21.468 -1.645 -17.349 1.00 0.00 O ATOM 1022 CB GLU B 118 24.265 -1.798 -18.908 1.00 0.00 C ATOM 1023 CG GLU B 118 25.563 -2.525 -18.553 1.00 0.00 C ATOM 1024 CD GLU B 118 26.160 -3.165 -19.802 1.00 0.00 C ATOM 1025 OE1 GLU B 118 25.721 -4.246 -20.157 1.00 0.00 O ATOM 1026 OE2 GLU B 118 27.048 -2.565 -20.385 1.00 0.00 O ATOM 0 H GLU B 118 23.388 -2.459 -16.205 1.00 0.00 H new ATOM 0 HA GLU B 118 24.257 -0.050 -17.652 1.00 0.00 H new ATOM 0 HB2 GLU B 118 23.511 -2.515 -19.231 1.00 0.00 H new ATOM 0 HB3 GLU B 118 24.434 -1.116 -19.741 1.00 0.00 H new ATOM 0 HG2 GLU B 118 26.275 -1.824 -18.118 1.00 0.00 H new ATOM 0 HG3 GLU B 118 25.368 -3.289 -17.801 1.00 0.00 H new ATOM 1033 N PRO B 119 21.825 0.301 -18.356 1.00 0.00 N ATOM 1034 CA PRO B 119 20.376 0.618 -18.500 1.00 0.00 C ATOM 1035 C PRO B 119 19.577 -0.556 -19.069 1.00 0.00 C ATOM 1036 O PRO B 119 18.347 -0.529 -19.083 1.00 0.00 O ATOM 1037 CB PRO B 119 20.327 1.825 -19.455 1.00 0.00 C ATOM 1038 CG PRO B 119 21.744 2.153 -19.830 1.00 0.00 C ATOM 1039 CD PRO B 119 22.674 1.363 -18.908 1.00 0.00 C ATOM 0 HA PRO B 119 19.924 0.830 -17.531 1.00 0.00 H new ATOM 0 HB2 PRO B 119 19.739 1.590 -20.342 1.00 0.00 H new ATOM 0 HB3 PRO B 119 19.849 2.678 -18.973 1.00 0.00 H new ATOM 0 HG2 PRO B 119 21.932 1.895 -20.872 1.00 0.00 H new ATOM 0 HG3 PRO B 119 21.927 3.223 -19.729 1.00 0.00 H new ATOM 0 HD2 PRO B 119 23.521 0.950 -19.457 1.00 0.00 H new ATOM 0 HD3 PRO B 119 23.083 1.995 -18.120 1.00 0.00 H new ATOM 1047 N SER B 120 20.277 -1.582 -19.544 1.00 0.00 N ATOM 1048 CA SER B 120 19.611 -2.751 -20.114 1.00 0.00 C ATOM 1049 C SER B 120 19.497 -3.868 -19.081 1.00 0.00 C ATOM 1050 O SER B 120 18.638 -4.745 -19.194 1.00 0.00 O ATOM 1051 CB SER B 120 20.390 -3.253 -21.332 1.00 0.00 C ATOM 1052 OG SER B 120 21.781 -3.072 -21.106 1.00 0.00 O ATOM 0 H SER B 120 21.296 -1.629 -19.546 1.00 0.00 H new ATOM 0 HA SER B 120 18.607 -2.458 -20.420 1.00 0.00 H new ATOM 0 HB2 SER B 120 20.172 -4.306 -21.509 1.00 0.00 H new ATOM 0 HB3 SER B 120 20.081 -2.710 -22.225 1.00 0.00 H new ATOM 0 HG SER B 120 22.283 -3.394 -21.883 1.00 0.00 H new ATOM 1058 N ASP B 121 20.366 -3.836 -18.078 1.00 0.00 N ATOM 1059 CA ASP B 121 20.349 -4.856 -17.036 1.00 0.00 C ATOM 1060 C ASP B 121 18.935 -5.057 -16.501 1.00 0.00 C ATOM 1061 O ASP B 121 18.196 -4.093 -16.284 1.00 0.00 O ATOM 1062 CB ASP B 121 21.274 -4.449 -15.889 1.00 0.00 C ATOM 1063 CG ASP B 121 22.721 -4.433 -16.368 1.00 0.00 C ATOM 1064 OD1 ASP B 121 22.949 -4.009 -17.490 1.00 0.00 O ATOM 1065 OD2 ASP B 121 23.580 -4.845 -15.607 1.00 0.00 O ATOM 0 H ASP B 121 21.085 -3.122 -17.964 1.00 0.00 H new ATOM 0 HA ASP B 121 20.698 -5.793 -17.470 1.00 0.00 H new ATOM 0 HB2 ASP B 121 20.994 -3.463 -15.517 1.00 0.00 H new ATOM 0 HB3 ASP B 121 21.165 -5.146 -15.058 1.00 0.00 H new ATOM 1070 N THR B 122 18.568 -6.318 -16.288 1.00 0.00 N ATOM 1071 CA THR B 122 17.243 -6.643 -15.776 1.00 0.00 C ATOM 1072 C THR B 122 17.250 -6.679 -14.252 1.00 0.00 C ATOM 1073 O THR B 122 18.162 -7.236 -13.639 1.00 0.00 O ATOM 1074 CB THR B 122 16.787 -8.000 -16.317 1.00 0.00 C ATOM 1075 OG1 THR B 122 17.498 -9.036 -15.653 1.00 0.00 O ATOM 1076 CG2 THR B 122 17.059 -8.071 -17.820 1.00 0.00 C ATOM 0 H THR B 122 19.166 -7.126 -16.461 1.00 0.00 H new ATOM 0 HA THR B 122 16.550 -5.870 -16.108 1.00 0.00 H new ATOM 0 HB THR B 122 15.718 -8.122 -16.139 1.00 0.00 H new ATOM 0 HG1 THR B 122 17.206 -9.906 -15.997 1.00 0.00 H new ATOM 0 HG21 THR B 122 16.734 -9.038 -18.203 1.00 0.00 H new ATOM 0 HG22 THR B 122 16.511 -7.277 -18.327 1.00 0.00 H new ATOM 0 HG23 THR B 122 18.127 -7.949 -18.003 1.00 0.00 H new ATOM 1084 N ILE B 123 16.229 -6.082 -13.646 1.00 0.00 N ATOM 1085 CA ILE B 123 16.126 -6.054 -12.190 1.00 0.00 C ATOM 1086 C ILE B 123 16.519 -7.405 -11.601 1.00 0.00 C ATOM 1087 O ILE B 123 17.255 -7.473 -10.614 1.00 0.00 O ATOM 1088 CB ILE B 123 14.693 -5.709 -11.776 1.00 0.00 C ATOM 1089 CG1 ILE B 123 14.231 -4.439 -12.505 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.635 -5.481 -10.265 1.00 0.00 C ATOM 1091 CD1 ILE B 123 15.262 -3.322 -12.319 1.00 0.00 C ATOM 0 H ILE B 123 15.466 -5.614 -14.135 1.00 0.00 H new ATOM 0 HA ILE B 123 16.807 -5.293 -11.808 1.00 0.00 H new ATOM 0 HB ILE B 123 14.035 -6.536 -12.044 1.00 0.00 H new ATOM 0 HG12 ILE B 123 14.097 -4.648 -13.566 1.00 0.00 H new ATOM 0 HG13 ILE B 123 13.263 -4.120 -12.118 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.614 -5.236 -9.973 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.953 -6.386 -9.748 1.00 0.00 H new ATOM 0 HG23 ILE B 123 15.297 -4.658 -9.996 1.00 0.00 H new ATOM 0 HD11 ILE B 123 14.925 -2.426 -12.840 1.00 0.00 H new ATOM 0 HD12 ILE B 123 15.375 -3.104 -11.257 1.00 0.00 H new ATOM 0 HD13 ILE B 123 16.221 -3.640 -12.728 1.00 0.00 H new ATOM 1103 N GLU B 124 16.029 -8.478 -12.212 1.00 0.00 N ATOM 1104 CA GLU B 124 16.341 -9.821 -11.740 1.00 0.00 C ATOM 1105 C GLU B 124 17.851 -10.038 -11.727 1.00 0.00 C ATOM 1106 O GLU B 124 18.388 -10.671 -10.818 1.00 0.00 O ATOM 1107 CB GLU B 124 15.673 -10.863 -12.641 1.00 0.00 C ATOM 1108 CG GLU B 124 15.955 -12.270 -12.105 1.00 0.00 C ATOM 1109 CD GLU B 124 17.343 -12.730 -12.541 1.00 0.00 C ATOM 1110 OE1 GLU B 124 17.654 -12.580 -13.711 1.00 0.00 O ATOM 1111 OE2 GLU B 124 18.073 -13.226 -11.699 1.00 0.00 O ATOM 0 H GLU B 124 15.419 -8.445 -13.029 1.00 0.00 H new ATOM 0 HA GLU B 124 15.960 -9.932 -10.725 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.598 -10.688 -12.680 1.00 0.00 H new ATOM 0 HB3 GLU B 124 16.048 -10.770 -13.660 1.00 0.00 H new ATOM 0 HG2 GLU B 124 15.888 -12.273 -11.017 1.00 0.00 H new ATOM 0 HG3 GLU B 124 15.201 -12.966 -12.473 1.00 0.00 H new ATOM 1118 N ASN B 125 18.529 -9.504 -12.738 1.00 0.00 N ATOM 1119 CA ASN B 125 19.977 -9.639 -12.827 1.00 0.00 C ATOM 1120 C ASN B 125 20.644 -8.925 -11.657 1.00 0.00 C ATOM 1121 O ASN B 125 21.609 -9.426 -11.078 1.00 0.00 O ATOM 1122 CB ASN B 125 20.479 -9.047 -14.145 1.00 0.00 C ATOM 1123 CG ASN B 125 21.910 -9.501 -14.411 1.00 0.00 C ATOM 1124 OD1 ASN B 125 22.801 -9.409 -13.461 1.00 0.00 O flip ATOM 1125 ND2 ASN B 125 22.225 -9.953 -15.511 1.00 0.00 N flip ATOM 0 H ASN B 125 18.103 -8.978 -13.501 1.00 0.00 H new ATOM 0 HA ASN B 125 20.232 -10.698 -12.790 1.00 0.00 H new ATOM 0 HB2 ASN B 125 19.831 -9.361 -14.964 1.00 0.00 H new ATOM 0 HB3 ASN B 125 20.436 -7.959 -14.104 1.00 0.00 H new ATOM 0 HD21 ASN B 125 21.528 -10.024 -16.252 1.00 0.00 H new ATOM 0 HD22 ASN B 125 23.184 -10.257 -15.682 1.00 0.00 H new ATOM 1132 N VAL B 126 20.116 -7.757 -11.306 1.00 0.00 N ATOM 1133 CA VAL B 126 20.663 -6.989 -10.196 1.00 0.00 C ATOM 1134 C VAL B 126 20.514 -7.772 -8.898 1.00 0.00 C ATOM 1135 O VAL B 126 21.476 -7.945 -8.149 1.00 0.00 O ATOM 1136 CB VAL B 126 19.936 -5.648 -10.076 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.508 -4.861 -8.897 1.00 0.00 C ATOM 1138 CG2 VAL B 126 20.131 -4.847 -11.365 1.00 0.00 C ATOM 0 H VAL B 126 19.317 -7.325 -11.770 1.00 0.00 H new ATOM 0 HA VAL B 126 21.721 -6.805 -10.384 1.00 0.00 H new ATOM 0 HB VAL B 126 18.873 -5.824 -9.913 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.990 -3.906 -8.812 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.371 -5.431 -7.978 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.571 -4.684 -9.059 1.00 0.00 H new ATOM 0 HG21 VAL B 126 19.614 -3.891 -11.281 1.00 0.00 H new ATOM 0 HG22 VAL B 126 21.194 -4.671 -11.527 1.00 0.00 H new ATOM 0 HG23 VAL B 126 19.724 -5.407 -12.207 1.00 0.00 H new ATOM 1148 N LYS B 127 19.301 -8.251 -8.642 1.00 0.00 N ATOM 1149 CA LYS B 127 19.040 -9.025 -7.435 1.00 0.00 C ATOM 1150 C LYS B 127 20.056 -10.154 -7.304 1.00 0.00 C ATOM 1151 O LYS B 127 20.554 -10.433 -6.213 1.00 0.00 O ATOM 1152 CB LYS B 127 17.626 -9.609 -7.482 1.00 0.00 C ATOM 1153 CG LYS B 127 16.602 -8.485 -7.314 1.00 0.00 C ATOM 1154 CD LYS B 127 15.205 -9.014 -7.646 1.00 0.00 C ATOM 1155 CE LYS B 127 14.150 -8.041 -7.114 1.00 0.00 C ATOM 1156 NZ LYS B 127 14.052 -8.174 -5.634 1.00 0.00 N ATOM 0 H LYS B 127 18.491 -8.119 -9.248 1.00 0.00 H new ATOM 0 HA LYS B 127 19.127 -8.365 -6.572 1.00 0.00 H new ATOM 0 HB2 LYS B 127 17.465 -10.123 -8.430 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.501 -10.350 -6.692 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.626 -8.107 -6.292 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.852 -7.650 -7.969 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.096 -9.131 -8.724 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.063 -9.999 -7.202 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.416 -7.018 -7.381 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.184 -8.249 -7.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 13.051 -8.169 -5.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 14.491 -9.068 -5.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 14.545 -7.378 -5.181 1.00 0.00 H new ATOM 1170 N ALA B 128 20.360 -10.797 -8.427 1.00 0.00 N ATOM 1171 CA ALA B 128 21.321 -11.893 -8.432 1.00 0.00 C ATOM 1172 C ALA B 128 22.690 -11.398 -7.974 1.00 0.00 C ATOM 1173 O ALA B 128 23.367 -12.056 -7.185 1.00 0.00 O ATOM 1174 CB ALA B 128 21.429 -12.488 -9.839 1.00 0.00 C ATOM 0 H ALA B 128 19.958 -10.580 -9.339 1.00 0.00 H new ATOM 0 HA ALA B 128 20.976 -12.664 -7.743 1.00 0.00 H new ATOM 0 HB1 ALA B 128 22.149 -13.306 -9.834 1.00 0.00 H new ATOM 0 HB2 ALA B 128 20.455 -12.864 -10.151 1.00 0.00 H new ATOM 0 HB3 ALA B 128 21.760 -11.718 -10.535 1.00 0.00 H new ATOM 1180 N LYS B 129 23.089 -10.231 -8.472 1.00 0.00 N ATOM 1181 CA LYS B 129 24.378 -9.659 -8.100 1.00 0.00 C ATOM 1182 C LYS B 129 24.446 -9.448 -6.591 1.00 0.00 C ATOM 1183 O LYS B 129 25.478 -9.694 -5.967 1.00 0.00 O ATOM 1184 CB LYS B 129 24.590 -8.324 -8.817 1.00 0.00 C ATOM 1185 CG LYS B 129 24.778 -8.573 -10.315 1.00 0.00 C ATOM 1186 CD LYS B 129 24.936 -7.234 -11.039 1.00 0.00 C ATOM 1187 CE LYS B 129 25.476 -7.477 -12.449 1.00 0.00 C ATOM 1188 NZ LYS B 129 26.798 -8.161 -12.365 1.00 0.00 N ATOM 0 H LYS B 129 22.545 -9.669 -9.127 1.00 0.00 H new ATOM 0 HA LYS B 129 25.164 -10.353 -8.398 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.734 -7.670 -8.651 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.464 -7.815 -8.410 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.657 -9.196 -10.484 1.00 0.00 H new ATOM 0 HG3 LYS B 129 23.921 -9.116 -10.715 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.976 -6.720 -11.089 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.615 -6.587 -10.484 1.00 0.00 H new ATOM 0 HE2 LYS B 129 24.775 -8.087 -13.018 1.00 0.00 H new ATOM 0 HE3 LYS B 129 25.578 -6.530 -12.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 27.456 -7.730 -13.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 27.181 -8.060 -11.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 26.681 -9.170 -12.587 1.00 0.00 H new ATOM 1202 N ILE B 130 23.338 -8.998 -6.009 1.00 0.00 N ATOM 1203 CA ILE B 130 23.285 -8.766 -4.571 1.00 0.00 C ATOM 1204 C ILE B 130 23.385 -10.091 -3.820 1.00 0.00 C ATOM 1205 O ILE B 130 23.940 -10.154 -2.722 1.00 0.00 O ATOM 1206 CB ILE B 130 21.982 -8.051 -4.201 1.00 0.00 C ATOM 1207 CG1 ILE B 130 21.880 -6.751 -5.008 1.00 0.00 C ATOM 1208 CG2 ILE B 130 21.975 -7.728 -2.701 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.804 -5.845 -4.405 1.00 0.00 C ATOM 0 H ILE B 130 22.473 -8.789 -6.507 1.00 0.00 H new ATOM 0 HA ILE B 130 24.127 -8.136 -4.286 1.00 0.00 H new ATOM 0 HB ILE B 130 21.133 -8.695 -4.429 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.841 -6.237 -5.009 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.638 -6.976 -6.047 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.046 -7.219 -2.443 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.054 -8.653 -2.129 1.00 0.00 H new ATOM 0 HG23 ILE B 130 22.820 -7.082 -2.464 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.738 -4.924 -4.984 1.00 0.00 H new ATOM 0 HD12 ILE B 130 19.842 -6.358 -4.427 1.00 0.00 H new ATOM 0 HD13 ILE B 130 21.065 -5.607 -3.374 1.00 0.00 H new ATOM 1221 N GLN B 131 22.851 -11.149 -4.423 1.00 0.00 N ATOM 1222 CA GLN B 131 22.892 -12.470 -3.803 1.00 0.00 C ATOM 1223 C GLN B 131 24.327 -12.981 -3.739 1.00 0.00 C ATOM 1224 O GLN B 131 24.693 -13.717 -2.823 1.00 0.00 O ATOM 1225 CB GLN B 131 22.028 -13.450 -4.604 1.00 0.00 C ATOM 1226 CG GLN B 131 22.069 -14.833 -3.945 1.00 0.00 C ATOM 1227 CD GLN B 131 21.274 -15.832 -4.780 1.00 0.00 C ATOM 1228 OE1 GLN B 131 20.982 -15.572 -5.948 1.00 0.00 O ATOM 1229 NE2 GLN B 131 20.907 -16.966 -4.250 1.00 0.00 N ATOM 0 H GLN B 131 22.389 -11.119 -5.332 1.00 0.00 H new ATOM 0 HA GLN B 131 22.501 -12.392 -2.789 1.00 0.00 H new ATOM 0 HB2 GLN B 131 21.000 -13.089 -4.651 1.00 0.00 H new ATOM 0 HB3 GLN B 131 22.390 -13.515 -5.630 1.00 0.00 H new ATOM 0 HG2 GLN B 131 23.102 -15.168 -3.848 1.00 0.00 H new ATOM 0 HG3 GLN B 131 21.656 -14.778 -2.938 1.00 0.00 H new ATOM 0 HE21 GLN B 131 21.150 -17.179 -3.283 1.00 0.00 H new ATOM 0 HE22 GLN B 131 20.377 -17.640 -4.803 1.00 0.00 H new ATOM 1238 N ASP B 132 25.136 -12.586 -4.718 1.00 0.00 N ATOM 1239 CA ASP B 132 26.529 -13.013 -4.763 1.00 0.00 C ATOM 1240 C ASP B 132 27.377 -12.195 -3.793 1.00 0.00 C ATOM 1241 O ASP B 132 28.412 -12.659 -3.316 1.00 0.00 O ATOM 1242 CB ASP B 132 27.079 -12.853 -6.182 1.00 0.00 C ATOM 1243 CG ASP B 132 26.113 -13.472 -7.187 1.00 0.00 C ATOM 1244 OD1 ASP B 132 25.133 -14.057 -6.756 1.00 0.00 O ATOM 1245 OD2 ASP B 132 26.367 -13.351 -8.375 1.00 0.00 O ATOM 0 H ASP B 132 24.853 -11.976 -5.485 1.00 0.00 H new ATOM 0 HA ASP B 132 26.575 -14.062 -4.470 1.00 0.00 H new ATOM 0 HB2 ASP B 132 27.225 -11.797 -6.408 1.00 0.00 H new ATOM 0 HB3 ASP B 132 28.055 -13.333 -6.259 1.00 0.00 H new ATOM 1250 N LYS B 133 26.933 -10.975 -3.507 1.00 0.00 N ATOM 1251 CA LYS B 133 27.662 -10.100 -2.594 1.00 0.00 C ATOM 1252 C LYS B 133 27.300 -10.412 -1.145 1.00 0.00 C ATOM 1253 O LYS B 133 28.148 -10.842 -0.362 1.00 0.00 O ATOM 1254 CB LYS B 133 27.336 -8.635 -2.902 1.00 0.00 C ATOM 1255 CG LYS B 133 28.106 -8.180 -4.150 1.00 0.00 C ATOM 1256 CD LYS B 133 29.484 -7.649 -3.744 1.00 0.00 C ATOM 1257 CE LYS B 133 30.237 -7.179 -4.990 1.00 0.00 C ATOM 1258 NZ LYS B 133 31.560 -6.622 -4.590 1.00 0.00 N ATOM 0 H LYS B 133 26.078 -10.572 -3.891 1.00 0.00 H new ATOM 0 HA LYS B 133 28.730 -10.271 -2.732 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.264 -8.518 -3.062 1.00 0.00 H new ATOM 0 HB3 LYS B 133 27.602 -8.008 -2.051 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.217 -9.013 -4.844 1.00 0.00 H new ATOM 0 HG3 LYS B 133 27.546 -7.404 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.375 -6.824 -3.040 1.00 0.00 H new ATOM 0 HD3 LYS B 133 30.051 -8.429 -3.236 1.00 0.00 H new ATOM 0 HE2 LYS B 133 30.374 -8.011 -5.680 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.655 -6.422 -5.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 32.072 -6.302 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 31.418 -5.817 -3.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 32.115 -7.357 -4.107 1.00 0.00 H new ATOM 1272 N GLU B 134 26.038 -10.190 -0.791 1.00 0.00 N ATOM 1273 CA GLU B 134 25.577 -10.447 0.569 1.00 0.00 C ATOM 1274 C GLU B 134 25.225 -11.921 0.748 1.00 0.00 C ATOM 1275 O GLU B 134 26.107 -12.777 0.812 1.00 0.00 O ATOM 1276 CB GLU B 134 24.351 -9.586 0.876 1.00 0.00 C ATOM 1277 CG GLU B 134 24.776 -8.123 1.018 1.00 0.00 C ATOM 1278 CD GLU B 134 25.487 -7.914 2.351 1.00 0.00 C ATOM 1279 OE1 GLU B 134 25.045 -8.490 3.332 1.00 0.00 O ATOM 1280 OE2 GLU B 134 26.463 -7.181 2.372 1.00 0.00 O ATOM 0 H GLU B 134 25.320 -9.835 -1.423 1.00 0.00 H new ATOM 0 HA GLU B 134 26.382 -10.192 1.259 1.00 0.00 H new ATOM 0 HB2 GLU B 134 23.615 -9.686 0.079 1.00 0.00 H new ATOM 0 HB3 GLU B 134 23.874 -9.928 1.795 1.00 0.00 H new ATOM 0 HG2 GLU B 134 25.437 -7.846 0.197 1.00 0.00 H new ATOM 0 HG3 GLU B 134 23.902 -7.474 0.957 1.00 0.00 H new ATOM 1287 N GLY B 135 23.930 -12.209 0.831 1.00 0.00 N ATOM 1288 CA GLY B 135 23.471 -13.582 1.005 1.00 0.00 C ATOM 1289 C GLY B 135 21.950 -13.657 0.930 1.00 0.00 C ATOM 1290 O GLY B 135 21.338 -14.592 1.448 1.00 0.00 O ATOM 0 H GLY B 135 23.184 -11.515 0.781 1.00 0.00 H new ATOM 0 HA2 GLY B 135 23.909 -14.217 0.235 1.00 0.00 H new ATOM 0 HA3 GLY B 135 23.812 -13.965 1.967 1.00 0.00 H new ATOM 1294 N ILE B 136 21.347 -12.665 0.282 1.00 0.00 N ATOM 1295 CA ILE B 136 19.895 -12.619 0.138 1.00 0.00 C ATOM 1296 C ILE B 136 19.484 -13.089 -1.259 1.00 0.00 C ATOM 1297 O ILE B 136 19.698 -12.376 -2.239 1.00 0.00 O ATOM 1298 CB ILE B 136 19.402 -11.186 0.354 1.00 0.00 C ATOM 1299 CG1 ILE B 136 20.037 -10.614 1.624 1.00 0.00 C ATOM 1300 CG2 ILE B 136 17.879 -11.187 0.503 1.00 0.00 C ATOM 1301 CD1 ILE B 136 19.572 -9.170 1.823 1.00 0.00 C ATOM 0 H ILE B 136 21.839 -11.884 -0.151 1.00 0.00 H new ATOM 0 HA ILE B 136 19.449 -13.279 0.882 1.00 0.00 H new ATOM 0 HB ILE B 136 19.683 -10.573 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE B 136 19.758 -11.219 2.487 1.00 0.00 H new ATOM 0 HG13 ILE B 136 21.124 -10.650 1.548 1.00 0.00 H new ATOM 0 HG21 ILE B 136 17.528 -10.167 0.657 1.00 0.00 H new ATOM 0 HG22 ILE B 136 17.425 -11.595 -0.400 1.00 0.00 H new ATOM 0 HG23 ILE B 136 17.598 -11.800 1.359 1.00 0.00 H new ATOM 0 HD11 ILE B 136 20.025 -8.763 2.727 1.00 0.00 H new ATOM 0 HD12 ILE B 136 19.873 -8.569 0.965 1.00 0.00 H new ATOM 0 HD13 ILE B 136 18.486 -9.147 1.919 1.00 0.00 H new ATOM 1313 N PRO B 137 18.904 -14.261 -1.381 1.00 0.00 N ATOM 1314 CA PRO B 137 18.477 -14.787 -2.705 1.00 0.00 C ATOM 1315 C PRO B 137 17.402 -13.907 -3.348 1.00 0.00 C ATOM 1316 O PRO B 137 16.645 -13.231 -2.651 1.00 0.00 O ATOM 1317 CB PRO B 137 17.942 -16.202 -2.431 1.00 0.00 C ATOM 1318 CG PRO B 137 18.078 -16.461 -0.958 1.00 0.00 C ATOM 1319 CD PRO B 137 18.599 -15.188 -0.282 1.00 0.00 C ATOM 0 HA PRO B 137 19.308 -14.796 -3.411 1.00 0.00 H new ATOM 0 HB2 PRO B 137 16.900 -16.284 -2.740 1.00 0.00 H new ATOM 0 HB3 PRO B 137 18.503 -16.941 -3.003 1.00 0.00 H new ATOM 0 HG2 PRO B 137 17.115 -16.747 -0.534 1.00 0.00 H new ATOM 0 HG3 PRO B 137 18.763 -17.290 -0.782 1.00 0.00 H new ATOM 0 HD2 PRO B 137 17.853 -14.767 0.392 1.00 0.00 H new ATOM 0 HD3 PRO B 137 19.487 -15.395 0.315 1.00 0.00 H new ATOM 1327 N PRO B 138 17.327 -13.902 -4.656 1.00 0.00 N ATOM 1328 CA PRO B 138 16.330 -13.084 -5.398 1.00 0.00 C ATOM 1329 C PRO B 138 14.927 -13.223 -4.807 1.00 0.00 C ATOM 1330 O PRO B 138 14.310 -12.234 -4.412 1.00 0.00 O ATOM 1331 CB PRO B 138 16.376 -13.619 -6.842 1.00 0.00 C ATOM 1332 CG PRO B 138 17.393 -14.725 -6.871 1.00 0.00 C ATOM 1333 CD PRO B 138 18.184 -14.671 -5.563 1.00 0.00 C ATOM 0 HA PRO B 138 16.564 -12.021 -5.342 1.00 0.00 H new ATOM 0 HB2 PRO B 138 15.397 -13.988 -7.148 1.00 0.00 H new ATOM 0 HB3 PRO B 138 16.649 -12.826 -7.538 1.00 0.00 H new ATOM 0 HG2 PRO B 138 16.902 -15.692 -6.980 1.00 0.00 H new ATOM 0 HG3 PRO B 138 18.060 -14.608 -7.725 1.00 0.00 H new ATOM 0 HD2 PRO B 138 18.380 -15.670 -5.174 1.00 0.00 H new ATOM 0 HD3 PRO B 138 19.151 -14.188 -5.702 1.00 0.00 H new ATOM 1341 N ASP B 139 14.432 -14.455 -4.750 1.00 0.00 N ATOM 1342 CA ASP B 139 13.104 -14.707 -4.204 1.00 0.00 C ATOM 1343 C ASP B 139 12.957 -14.054 -2.834 1.00 0.00 C ATOM 1344 O ASP B 139 11.863 -14.007 -2.272 1.00 0.00 O ATOM 1345 CB ASP B 139 12.868 -16.214 -4.081 1.00 0.00 C ATOM 1346 CG ASP B 139 12.962 -16.871 -5.454 1.00 0.00 C ATOM 1347 OD1 ASP B 139 14.070 -17.148 -5.882 1.00 0.00 O ATOM 1348 OD2 ASP B 139 11.924 -17.087 -6.057 1.00 0.00 O ATOM 0 H ASP B 139 14.925 -15.288 -5.072 1.00 0.00 H new ATOM 0 HA ASP B 139 12.365 -14.278 -4.880 1.00 0.00 H new ATOM 0 HB2 ASP B 139 13.605 -16.652 -3.408 1.00 0.00 H new ATOM 0 HB3 ASP B 139 11.887 -16.402 -3.645 1.00 0.00 H new ATOM 1353 N GLN B 140 14.069 -13.551 -2.302 1.00 0.00 N ATOM 1354 CA GLN B 140 14.062 -12.899 -0.994 1.00 0.00 C ATOM 1355 C GLN B 140 14.620 -11.483 -1.100 1.00 0.00 C ATOM 1356 O GLN B 140 15.241 -10.978 -0.165 1.00 0.00 O ATOM 1357 CB GLN B 140 14.905 -13.713 -0.007 1.00 0.00 C ATOM 1358 CG GLN B 140 14.104 -14.926 0.472 1.00 0.00 C ATOM 1359 CD GLN B 140 15.029 -15.924 1.161 1.00 0.00 C ATOM 1360 OE1 GLN B 140 16.032 -15.531 1.757 1.00 0.00 O ATOM 1361 NE2 GLN B 140 14.751 -17.197 1.114 1.00 0.00 N ATOM 0 H GLN B 140 14.983 -13.582 -2.754 1.00 0.00 H new ATOM 0 HA GLN B 140 13.034 -12.844 -0.636 1.00 0.00 H new ATOM 0 HB2 GLN B 140 15.829 -14.040 -0.485 1.00 0.00 H new ATOM 0 HB3 GLN B 140 15.188 -13.093 0.843 1.00 0.00 H new ATOM 0 HG2 GLN B 140 13.322 -14.607 1.161 1.00 0.00 H new ATOM 0 HG3 GLN B 140 13.608 -15.402 -0.374 1.00 0.00 H new ATOM 0 HE21 GLN B 140 13.919 -17.519 0.619 1.00 0.00 H new ATOM 0 HE22 GLN B 140 15.365 -17.870 1.572 1.00 0.00 H new ATOM 1370 N GLN B 141 14.392 -10.844 -2.246 1.00 0.00 N ATOM 1371 CA GLN B 141 14.874 -9.482 -2.468 1.00 0.00 C ATOM 1372 C GLN B 141 13.743 -8.595 -2.979 1.00 0.00 C ATOM 1373 O GLN B 141 12.674 -9.081 -3.345 1.00 0.00 O ATOM 1374 CB GLN B 141 16.017 -9.490 -3.488 1.00 0.00 C ATOM 1375 CG GLN B 141 17.311 -9.947 -2.807 1.00 0.00 C ATOM 1376 CD GLN B 141 18.472 -9.866 -3.792 1.00 0.00 C ATOM 1377 OE1 GLN B 141 18.798 -8.784 -4.280 1.00 0.00 O ATOM 1378 NE2 GLN B 141 19.120 -10.952 -4.112 1.00 0.00 N ATOM 0 H GLN B 141 13.879 -11.245 -3.031 1.00 0.00 H new ATOM 0 HA GLN B 141 15.237 -9.085 -1.520 1.00 0.00 H new ATOM 0 HB2 GLN B 141 15.775 -10.157 -4.315 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.148 -8.493 -3.910 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.516 -9.321 -1.938 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.200 -10.969 -2.445 1.00 0.00 H new ATOM 0 HE21 GLN B 141 18.847 -11.847 -3.706 1.00 0.00 H new ATOM 0 HE22 GLN B 141 19.899 -10.906 -4.768 1.00 0.00 H new ATOM 1387 N ARG B 142 13.989 -7.289 -2.996 1.00 0.00 N ATOM 1388 CA ARG B 142 12.987 -6.337 -3.459 1.00 0.00 C ATOM 1389 C ARG B 142 13.600 -4.949 -3.600 1.00 0.00 C ATOM 1390 O ARG B 142 13.917 -4.296 -2.605 1.00 0.00 O ATOM 1391 CB ARG B 142 11.820 -6.286 -2.470 1.00 0.00 C ATOM 1392 CG ARG B 142 10.610 -5.627 -3.135 1.00 0.00 C ATOM 1393 CD ARG B 142 9.436 -5.604 -2.154 1.00 0.00 C ATOM 1394 NE ARG B 142 8.183 -5.387 -2.868 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.567 -6.386 -3.492 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.885 -6.682 -4.723 1.00 0.00 N ATOM 1397 NH2 ARG B 142 6.643 -7.070 -2.874 1.00 0.00 N ATOM 0 H ARG B 142 14.868 -6.868 -2.696 1.00 0.00 H new ATOM 0 HA ARG B 142 12.621 -6.662 -4.433 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.564 -7.294 -2.143 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.108 -5.726 -1.581 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.860 -4.612 -3.443 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.334 -6.175 -4.036 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.392 -6.546 -1.607 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.584 -4.814 -1.418 1.00 0.00 H new ATOM 0 HE ARG B 142 7.773 -4.453 -2.889 1.00 0.00 H new ATOM 0 HH11 ARG B 142 8.606 -6.147 -5.206 1.00 0.00 H new ATOM 0 HH12 ARG B 142 7.412 -7.449 -5.202 1.00 0.00 H new ATOM 0 HH21 ARG B 142 6.394 -6.838 -1.913 1.00 0.00 H new ATOM 0 HH22 ARG B 142 6.170 -7.837 -3.353 1.00 0.00 H new ATOM 1411 N LEU B 143 13.769 -4.504 -4.842 1.00 0.00 N ATOM 1412 CA LEU B 143 14.350 -3.193 -5.104 1.00 0.00 C ATOM 1413 C LEU B 143 13.258 -2.140 -5.267 1.00 0.00 C ATOM 1414 O LEU B 143 12.288 -2.342 -6.000 1.00 0.00 O ATOM 1415 CB LEU B 143 15.206 -3.246 -6.373 1.00 0.00 C ATOM 1416 CG LEU B 143 16.347 -4.255 -6.186 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.808 -4.766 -7.553 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.527 -3.580 -5.477 1.00 0.00 C ATOM 0 H LEU B 143 13.513 -5.029 -5.678 1.00 0.00 H new ATOM 0 HA LEU B 143 14.975 -2.919 -4.254 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.591 -3.532 -7.226 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.613 -2.258 -6.590 1.00 0.00 H new ATOM 0 HG LEU B 143 15.990 -5.089 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.618 -5.483 -7.419 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.974 -5.252 -8.060 1.00 0.00 H new ATOM 0 HD13 LEU B 143 17.160 -3.928 -8.155 1.00 0.00 H new ATOM 0 HD21 LEU B 143 18.334 -4.301 -5.347 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.882 -2.743 -6.078 1.00 0.00 H new ATOM 0 HD23 LEU B 143 17.205 -3.216 -4.501 1.00 0.00 H new ATOM 1430 N ILE B 144 13.427 -1.015 -4.577 1.00 0.00 N ATOM 1431 CA ILE B 144 12.459 0.077 -4.643 1.00 0.00 C ATOM 1432 C ILE B 144 13.145 1.366 -5.083 1.00 0.00 C ATOM 1433 O ILE B 144 14.276 1.648 -4.679 1.00 0.00 O ATOM 1434 CB ILE B 144 11.813 0.280 -3.273 1.00 0.00 C ATOM 1435 CG1 ILE B 144 11.288 -1.072 -2.757 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.661 1.283 -3.398 1.00 0.00 C ATOM 1437 CD1 ILE B 144 10.045 -0.863 -1.890 1.00 0.00 C ATOM 0 H ILE B 144 14.224 -0.836 -3.966 1.00 0.00 H new ATOM 0 HA ILE B 144 11.690 -0.180 -5.371 1.00 0.00 H new ATOM 0 HB ILE B 144 12.547 0.671 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE B 144 11.048 -1.722 -3.599 1.00 0.00 H new ATOM 0 HG13 ILE B 144 12.063 -1.574 -2.178 1.00 0.00 H new ATOM 0 HG21 ILE B 144 10.199 1.429 -2.422 1.00 0.00 H new ATOM 0 HG22 ILE B 144 11.046 2.235 -3.764 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.918 0.899 -4.097 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.685 -1.827 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE B 144 10.297 -0.231 -1.038 1.00 0.00 H new ATOM 0 HD13 ILE B 144 9.266 -0.381 -2.481 1.00 0.00 H new ATOM 1449 N PHE B 145 12.455 2.146 -5.912 1.00 0.00 N ATOM 1450 CA PHE B 145 13.009 3.405 -6.401 1.00 0.00 C ATOM 1451 C PHE B 145 11.892 4.364 -6.801 1.00 0.00 C ATOM 1452 O PHE B 145 10.761 3.946 -7.050 1.00 0.00 O ATOM 1453 CB PHE B 145 13.913 3.144 -7.608 1.00 0.00 C ATOM 1454 CG PHE B 145 14.757 4.366 -7.880 1.00 0.00 C ATOM 1455 CD1 PHE B 145 15.953 4.561 -7.177 1.00 0.00 C ATOM 1456 CD2 PHE B 145 14.345 5.304 -8.834 1.00 0.00 C ATOM 1457 CE1 PHE B 145 16.737 5.693 -7.429 1.00 0.00 C ATOM 1458 CE2 PHE B 145 15.128 6.438 -9.085 1.00 0.00 C ATOM 1459 CZ PHE B 145 16.324 6.632 -8.383 1.00 0.00 C ATOM 0 H PHE B 145 11.519 1.931 -6.256 1.00 0.00 H new ATOM 0 HA PHE B 145 13.592 3.858 -5.599 1.00 0.00 H new ATOM 0 HB2 PHE B 145 14.553 2.283 -7.417 1.00 0.00 H new ATOM 0 HB3 PHE B 145 13.309 2.904 -8.483 1.00 0.00 H new ATOM 0 HD1 PHE B 145 16.270 3.838 -6.440 1.00 0.00 H new ATOM 0 HD2 PHE B 145 13.423 5.153 -9.377 1.00 0.00 H new ATOM 0 HE1 PHE B 145 17.660 5.842 -6.888 1.00 0.00 H new ATOM 0 HE2 PHE B 145 14.809 7.163 -9.820 1.00 0.00 H new ATOM 0 HZ PHE B 145 16.928 7.506 -8.577 1.00 0.00 H new ATOM 1469 N ALA B 146 12.218 5.651 -6.865 1.00 0.00 N ATOM 1470 CA ALA B 146 11.236 6.664 -7.240 1.00 0.00 C ATOM 1471 C ALA B 146 9.903 6.411 -6.544 1.00 0.00 C ATOM 1472 O ALA B 146 8.846 6.782 -7.054 1.00 0.00 O ATOM 1473 CB ALA B 146 11.032 6.654 -8.756 1.00 0.00 C ATOM 0 H ALA B 146 13.149 6.016 -6.663 1.00 0.00 H new ATOM 0 HA ALA B 146 11.612 7.638 -6.928 1.00 0.00 H new ATOM 0 HB1 ALA B 146 10.298 7.412 -9.029 1.00 0.00 H new ATOM 0 HB2 ALA B 146 11.978 6.870 -9.252 1.00 0.00 H new ATOM 0 HB3 ALA B 146 10.674 5.673 -9.068 1.00 0.00 H new ATOM 1479 N GLY B 147 9.959 5.782 -5.375 1.00 0.00 N ATOM 1480 CA GLY B 147 8.749 5.488 -4.618 1.00 0.00 C ATOM 1481 C GLY B 147 7.899 4.441 -5.330 1.00 0.00 C ATOM 1482 O GLY B 147 6.670 4.496 -5.291 1.00 0.00 O ATOM 0 H GLY B 147 10.823 5.468 -4.934 1.00 0.00 H new ATOM 0 HA2 GLY B 147 9.016 5.130 -3.624 1.00 0.00 H new ATOM 0 HA3 GLY B 147 8.170 6.401 -4.483 1.00 0.00 H new ATOM 1486 N LYS B 148 8.560 3.488 -5.983 1.00 0.00 N ATOM 1487 CA LYS B 148 7.852 2.433 -6.702 1.00 0.00 C ATOM 1488 C LYS B 148 8.652 1.134 -6.678 1.00 0.00 C ATOM 1489 O LYS B 148 9.875 1.144 -6.825 1.00 0.00 O ATOM 1490 CB LYS B 148 7.616 2.856 -8.153 1.00 0.00 C ATOM 1491 CG LYS B 148 6.898 4.207 -8.184 1.00 0.00 C ATOM 1492 CD LYS B 148 6.434 4.507 -9.611 1.00 0.00 C ATOM 1493 CE LYS B 148 6.037 5.980 -9.719 1.00 0.00 C ATOM 1494 NZ LYS B 148 5.649 6.288 -11.124 1.00 0.00 N ATOM 0 H LYS B 148 9.577 3.425 -6.029 1.00 0.00 H new ATOM 0 HA LYS B 148 6.894 2.267 -6.209 1.00 0.00 H new ATOM 0 HB2 LYS B 148 8.567 2.926 -8.681 1.00 0.00 H new ATOM 0 HB3 LYS B 148 7.019 2.104 -8.669 1.00 0.00 H new ATOM 0 HG2 LYS B 148 6.043 4.192 -7.508 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.566 4.994 -7.835 1.00 0.00 H new ATOM 0 HD2 LYS B 148 7.231 4.281 -10.319 1.00 0.00 H new ATOM 0 HD3 LYS B 148 5.588 3.871 -9.871 1.00 0.00 H new ATOM 0 HE2 LYS B 148 5.207 6.194 -9.046 1.00 0.00 H new ATOM 0 HE3 LYS B 148 6.868 6.615 -9.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 5.379 7.290 -11.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 6.453 6.099 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 4.844 5.691 -11.401 1.00 0.00 H new ATOM 1508 N GLN B 149 7.953 0.017 -6.500 1.00 0.00 N ATOM 1509 CA GLN B 149 8.603 -1.285 -6.465 1.00 0.00 C ATOM 1510 C GLN B 149 8.984 -1.721 -7.877 1.00 0.00 C ATOM 1511 O GLN B 149 8.149 -1.724 -8.781 1.00 0.00 O ATOM 1512 CB GLN B 149 7.662 -2.318 -5.841 1.00 0.00 C ATOM 1513 CG GLN B 149 8.366 -3.676 -5.755 1.00 0.00 C ATOM 1514 CD GLN B 149 8.256 -4.414 -7.086 1.00 0.00 C ATOM 1515 OE1 GLN B 149 7.609 -3.931 -8.015 1.00 0.00 O ATOM 1516 NE2 GLN B 149 8.854 -5.565 -7.232 1.00 0.00 N ATOM 0 H GLN B 149 6.941 -0.011 -6.378 1.00 0.00 H new ATOM 0 HA GLN B 149 9.508 -1.211 -5.862 1.00 0.00 H new ATOM 0 HB2 GLN B 149 7.358 -1.992 -4.846 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.755 -2.405 -6.439 1.00 0.00 H new ATOM 0 HG2 GLN B 149 9.415 -3.534 -5.496 1.00 0.00 H new ATOM 0 HG3 GLN B 149 7.920 -4.275 -4.961 1.00 0.00 H new ATOM 0 HE21 GLN B 149 9.390 -5.963 -6.460 1.00 0.00 H new ATOM 0 HE22 GLN B 149 8.786 -6.066 -8.118 1.00 0.00 H new ATOM 1525 N LEU B 150 10.250 -2.083 -8.063 1.00 0.00 N ATOM 1526 CA LEU B 150 10.725 -2.511 -9.375 1.00 0.00 C ATOM 1527 C LEU B 150 10.369 -3.973 -9.633 1.00 0.00 C ATOM 1528 O LEU B 150 10.564 -4.831 -8.774 1.00 0.00 O ATOM 1529 CB LEU B 150 12.240 -2.328 -9.469 1.00 0.00 C ATOM 1530 CG LEU B 150 12.626 -0.952 -8.920 1.00 0.00 C ATOM 1531 CD1 LEU B 150 14.109 -0.693 -9.192 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.786 0.131 -9.606 1.00 0.00 C ATOM 0 H LEU B 150 10.959 -2.089 -7.330 1.00 0.00 H new ATOM 0 HA LEU B 150 10.237 -1.895 -10.130 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.747 -3.111 -8.905 1.00 0.00 H new ATOM 0 HB3 LEU B 150 12.564 -2.421 -10.506 1.00 0.00 H new ATOM 0 HG LEU B 150 12.441 -0.927 -7.846 1.00 0.00 H new ATOM 0 HD11 LEU B 150 14.385 0.287 -8.802 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.708 -1.461 -8.702 1.00 0.00 H new ATOM 0 HD13 LEU B 150 14.292 -0.720 -10.266 1.00 0.00 H new ATOM 0 HD21 LEU B 150 12.063 1.109 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.968 0.106 -10.680 1.00 0.00 H new ATOM 0 HD23 LEU B 150 10.729 -0.052 -9.413 1.00 0.00 H new ATOM 1544 N GLU B 151 9.846 -4.245 -10.826 1.00 0.00 N ATOM 1545 CA GLU B 151 9.466 -5.604 -11.195 1.00 0.00 C ATOM 1546 C GLU B 151 10.693 -6.419 -11.585 1.00 0.00 C ATOM 1547 O GLU B 151 11.760 -5.865 -11.853 1.00 0.00 O ATOM 1548 CB GLU B 151 8.480 -5.570 -12.364 1.00 0.00 C ATOM 1549 CG GLU B 151 7.194 -4.866 -11.929 1.00 0.00 C ATOM 1550 CD GLU B 151 6.344 -4.531 -13.149 1.00 0.00 C ATOM 1551 OE1 GLU B 151 6.054 -5.437 -13.912 1.00 0.00 O ATOM 1552 OE2 GLU B 151 5.995 -3.372 -13.303 1.00 0.00 O ATOM 0 H GLU B 151 9.677 -3.546 -11.549 1.00 0.00 H new ATOM 0 HA GLU B 151 8.993 -6.075 -10.333 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.923 -5.048 -13.212 1.00 0.00 H new ATOM 0 HB3 GLU B 151 8.257 -6.584 -12.695 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.632 -5.506 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU B 151 7.436 -3.954 -11.383 1.00 0.00 H new ATOM 1559 N ASP B 152 10.535 -7.736 -11.609 1.00 0.00 N ATOM 1560 CA ASP B 152 11.637 -8.625 -11.962 1.00 0.00 C ATOM 1561 C ASP B 152 11.790 -8.731 -13.479 1.00 0.00 C ATOM 1562 O ASP B 152 12.885 -8.973 -13.984 1.00 0.00 O ATOM 1563 CB ASP B 152 11.390 -10.017 -11.373 1.00 0.00 C ATOM 1564 CG ASP B 152 10.696 -9.895 -10.021 1.00 0.00 C ATOM 1565 OD1 ASP B 152 11.078 -9.022 -9.258 1.00 0.00 O ATOM 1566 OD2 ASP B 152 9.793 -10.674 -9.768 1.00 0.00 O ATOM 0 H ASP B 152 9.660 -8.212 -11.390 1.00 0.00 H new ATOM 0 HA ASP B 152 12.556 -8.209 -11.550 1.00 0.00 H new ATOM 0 HB2 ASP B 152 10.776 -10.606 -12.055 1.00 0.00 H new ATOM 0 HB3 ASP B 152 12.336 -10.546 -11.259 1.00 0.00 H new ATOM 1571 N GLY B 153 10.683 -8.558 -14.199 1.00 0.00 N ATOM 1572 CA GLY B 153 10.708 -8.648 -15.656 1.00 0.00 C ATOM 1573 C GLY B 153 10.857 -7.271 -16.297 1.00 0.00 C ATOM 1574 O GLY B 153 10.184 -6.958 -17.279 1.00 0.00 O ATOM 0 H GLY B 153 9.766 -8.357 -13.801 1.00 0.00 H new ATOM 0 HA2 GLY B 153 11.534 -9.288 -15.968 1.00 0.00 H new ATOM 0 HA3 GLY B 153 9.790 -9.118 -16.009 1.00 0.00 H new ATOM 1578 N ARG B 154 11.745 -6.452 -15.739 1.00 0.00 N ATOM 1579 CA ARG B 154 11.977 -5.110 -16.271 1.00 0.00 C ATOM 1580 C ARG B 154 13.466 -4.780 -16.246 1.00 0.00 C ATOM 1581 O ARG B 154 14.269 -5.543 -15.712 1.00 0.00 O ATOM 1582 CB ARG B 154 11.207 -4.079 -15.442 1.00 0.00 C ATOM 1583 CG ARG B 154 9.701 -4.242 -15.675 1.00 0.00 C ATOM 1584 CD ARG B 154 9.350 -3.893 -17.127 1.00 0.00 C ATOM 1585 NE ARG B 154 8.013 -3.315 -17.196 1.00 0.00 N ATOM 1586 CZ ARG B 154 7.586 -2.697 -18.292 1.00 0.00 C ATOM 1587 NH1 ARG B 154 8.413 -2.471 -19.277 1.00 0.00 N ATOM 1588 NH2 ARG B 154 6.342 -2.316 -18.384 1.00 0.00 N ATOM 0 H ARG B 154 12.312 -6.690 -14.925 1.00 0.00 H new ATOM 0 HA ARG B 154 11.625 -5.079 -17.302 1.00 0.00 H new ATOM 0 HB2 ARG B 154 11.436 -4.206 -14.384 1.00 0.00 H new ATOM 0 HB3 ARG B 154 11.519 -3.072 -15.717 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.400 -5.267 -15.457 1.00 0.00 H new ATOM 0 HG3 ARG B 154 9.148 -3.595 -14.994 1.00 0.00 H new ATOM 0 HD2 ARG B 154 10.080 -3.189 -17.526 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.400 -4.789 -17.746 1.00 0.00 H new ATOM 0 HE ARG B 154 7.394 -3.386 -16.388 1.00 0.00 H new ATOM 0 HH11 ARG B 154 9.386 -2.769 -19.205 1.00 0.00 H new ATOM 0 HH12 ARG B 154 8.086 -1.997 -20.119 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.696 -2.492 -17.614 1.00 0.00 H new ATOM 0 HH22 ARG B 154 6.015 -1.842 -19.226 1.00 0.00 H new ATOM 1602 N THR B 155 13.827 -3.636 -16.827 1.00 0.00 N ATOM 1603 CA THR B 155 15.226 -3.212 -16.865 1.00 0.00 C ATOM 1604 C THR B 155 15.411 -1.896 -16.119 1.00 0.00 C ATOM 1605 O THR B 155 14.448 -1.169 -15.873 1.00 0.00 O ATOM 1606 CB THR B 155 15.691 -3.045 -18.313 1.00 0.00 C ATOM 1607 OG1 THR B 155 15.062 -1.906 -18.882 1.00 0.00 O ATOM 1608 CG2 THR B 155 15.326 -4.290 -19.123 1.00 0.00 C ATOM 0 H THR B 155 13.176 -2.991 -17.274 1.00 0.00 H new ATOM 0 HA THR B 155 15.825 -3.982 -16.379 1.00 0.00 H new ATOM 0 HB THR B 155 16.773 -2.912 -18.331 1.00 0.00 H new ATOM 0 HG1 THR B 155 14.089 -2.015 -18.841 1.00 0.00 H new ATOM 0 HG21 THR B 155 15.660 -4.165 -20.153 1.00 0.00 H new ATOM 0 HG22 THR B 155 15.812 -5.163 -18.688 1.00 0.00 H new ATOM 0 HG23 THR B 155 14.245 -4.431 -19.106 1.00 0.00 H new ATOM 1616 N LEU B 156 16.656 -1.595 -15.763 1.00 0.00 N ATOM 1617 CA LEU B 156 16.956 -0.361 -15.044 1.00 0.00 C ATOM 1618 C LEU B 156 16.591 0.857 -15.888 1.00 0.00 C ATOM 1619 O LEU B 156 16.496 1.972 -15.375 1.00 0.00 O ATOM 1620 CB LEU B 156 18.445 -0.307 -14.691 1.00 0.00 C ATOM 1621 CG LEU B 156 18.782 -1.409 -13.681 1.00 0.00 C ATOM 1622 CD1 LEU B 156 20.300 -1.477 -13.492 1.00 0.00 C ATOM 1623 CD2 LEU B 156 18.117 -1.105 -12.331 1.00 0.00 C ATOM 0 H LEU B 156 17.467 -2.182 -15.958 1.00 0.00 H new ATOM 0 HA LEU B 156 16.364 -0.347 -14.129 1.00 0.00 H new ATOM 0 HB2 LEU B 156 19.046 -0.431 -15.592 1.00 0.00 H new ATOM 0 HB3 LEU B 156 18.694 0.669 -14.274 1.00 0.00 H new ATOM 0 HG LEU B 156 18.412 -2.363 -14.057 1.00 0.00 H new ATOM 0 HD11 LEU B 156 20.543 -2.260 -12.774 1.00 0.00 H new ATOM 0 HD12 LEU B 156 20.776 -1.700 -14.447 1.00 0.00 H new ATOM 0 HD13 LEU B 156 20.664 -0.519 -13.121 1.00 0.00 H new ATOM 0 HD21 LEU B 156 18.362 -1.893 -11.619 1.00 0.00 H new ATOM 0 HD22 LEU B 156 18.481 -0.149 -11.953 1.00 0.00 H new ATOM 0 HD23 LEU B 156 17.036 -1.056 -12.461 1.00 0.00 H new ATOM 1635 N SER B 157 16.391 0.638 -17.182 1.00 0.00 N ATOM 1636 CA SER B 157 16.039 1.728 -18.087 1.00 0.00 C ATOM 1637 C SER B 157 14.549 2.041 -18.001 1.00 0.00 C ATOM 1638 O SER B 157 14.149 3.206 -17.984 1.00 0.00 O ATOM 1639 CB SER B 157 16.399 1.350 -19.524 1.00 0.00 C ATOM 1640 OG SER B 157 15.610 2.118 -20.424 1.00 0.00 O ATOM 0 H SER B 157 16.465 -0.277 -17.627 1.00 0.00 H new ATOM 0 HA SER B 157 16.601 2.614 -17.791 1.00 0.00 H new ATOM 0 HB2 SER B 157 17.458 1.531 -19.705 1.00 0.00 H new ATOM 0 HB3 SER B 157 16.225 0.286 -19.687 1.00 0.00 H new ATOM 0 HG SER B 157 15.840 1.879 -21.346 1.00 0.00 H new ATOM 1646 N ASP B 158 13.732 0.994 -17.950 1.00 0.00 N ATOM 1647 CA ASP B 158 12.287 1.169 -17.869 1.00 0.00 C ATOM 1648 C ASP B 158 11.925 2.171 -16.775 1.00 0.00 C ATOM 1649 O ASP B 158 11.055 3.022 -16.963 1.00 0.00 O ATOM 1650 CB ASP B 158 11.616 -0.175 -17.574 1.00 0.00 C ATOM 1651 CG ASP B 158 11.602 -1.038 -18.833 1.00 0.00 C ATOM 1652 OD1 ASP B 158 10.896 -0.682 -19.763 1.00 0.00 O ATOM 1653 OD2 ASP B 158 12.297 -2.040 -18.848 1.00 0.00 O ATOM 0 H ASP B 158 14.043 0.023 -17.963 1.00 0.00 H new ATOM 0 HA ASP B 158 11.933 1.552 -18.826 1.00 0.00 H new ATOM 0 HB2 ASP B 158 12.150 -0.690 -16.776 1.00 0.00 H new ATOM 0 HB3 ASP B 158 10.597 -0.013 -17.223 1.00 0.00 H new ATOM 1658 N TYR B 159 12.597 2.064 -15.633 1.00 0.00 N ATOM 1659 CA TYR B 159 12.336 2.965 -14.515 1.00 0.00 C ATOM 1660 C TYR B 159 13.177 4.232 -14.639 1.00 0.00 C ATOM 1661 O TYR B 159 13.115 5.116 -13.783 1.00 0.00 O ATOM 1662 CB TYR B 159 12.659 2.263 -13.194 1.00 0.00 C ATOM 1663 CG TYR B 159 11.624 1.197 -12.925 1.00 0.00 C ATOM 1664 CD1 TYR B 159 10.410 1.535 -12.317 1.00 0.00 C ATOM 1665 CD2 TYR B 159 11.879 -0.132 -13.287 1.00 0.00 C ATOM 1666 CE1 TYR B 159 9.452 0.547 -12.067 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.921 -1.121 -13.037 1.00 0.00 C ATOM 1668 CZ TYR B 159 9.707 -0.782 -12.429 1.00 0.00 C ATOM 1669 OH TYR B 159 8.761 -1.757 -12.184 1.00 0.00 O ATOM 0 H TYR B 159 13.321 1.368 -15.457 1.00 0.00 H new ATOM 0 HA TYR B 159 11.281 3.240 -14.533 1.00 0.00 H new ATOM 0 HB2 TYR B 159 13.653 1.817 -13.240 1.00 0.00 H new ATOM 0 HB3 TYR B 159 12.672 2.987 -12.379 1.00 0.00 H new ATOM 0 HD1 TYR B 159 10.212 2.560 -12.040 1.00 0.00 H new ATOM 0 HD2 TYR B 159 12.815 -0.393 -13.759 1.00 0.00 H new ATOM 0 HE1 TYR B 159 8.516 0.809 -11.595 1.00 0.00 H new ATOM 0 HE2 TYR B 159 11.119 -2.146 -13.313 1.00 0.00 H new ATOM 0 HH TYR B 159 8.609 -2.278 -13.000 1.00 0.00 H new ATOM 1679 N ASN B 160 13.962 4.314 -15.708 1.00 0.00 N ATOM 1680 CA ASN B 160 14.809 5.478 -15.933 1.00 0.00 C ATOM 1681 C ASN B 160 15.808 5.646 -14.792 1.00 0.00 C ATOM 1682 O ASN B 160 16.054 6.759 -14.329 1.00 0.00 O ATOM 1683 CB ASN B 160 13.948 6.738 -16.049 1.00 0.00 C ATOM 1684 CG ASN B 160 12.741 6.463 -16.939 1.00 0.00 C ATOM 1685 OD1 ASN B 160 12.885 5.910 -18.029 1.00 0.00 O ATOM 1686 ND2 ASN B 160 11.551 6.820 -16.538 1.00 0.00 N ATOM 0 H ASN B 160 14.029 3.594 -16.427 1.00 0.00 H new ATOM 0 HA ASN B 160 15.359 5.327 -16.862 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.617 7.055 -15.060 1.00 0.00 H new ATOM 0 HB3 ASN B 160 14.538 7.555 -16.464 1.00 0.00 H new ATOM 0 HD21 ASN B 160 10.739 6.641 -17.128 1.00 0.00 H new ATOM 0 HD22 ASN B 160 11.433 7.278 -15.634 1.00 0.00 H new ATOM 1693 N ILE B 161 16.380 4.532 -14.345 1.00 0.00 N ATOM 1694 CA ILE B 161 17.352 4.567 -13.258 1.00 0.00 C ATOM 1695 C ILE B 161 18.737 4.920 -13.794 1.00 0.00 C ATOM 1696 O ILE B 161 19.427 4.074 -14.364 1.00 0.00 O ATOM 1697 CB ILE B 161 17.397 3.206 -12.556 1.00 0.00 C ATOM 1698 CG1 ILE B 161 16.104 3.007 -11.761 1.00 0.00 C ATOM 1699 CG2 ILE B 161 18.593 3.152 -11.603 1.00 0.00 C ATOM 1700 CD1 ILE B 161 15.990 1.546 -11.325 1.00 0.00 C ATOM 0 H ILE B 161 16.189 3.601 -14.715 1.00 0.00 H new ATOM 0 HA ILE B 161 17.049 5.331 -12.542 1.00 0.00 H new ATOM 0 HB ILE B 161 17.498 2.417 -13.302 1.00 0.00 H new ATOM 0 HG12 ILE B 161 16.098 3.659 -10.888 1.00 0.00 H new ATOM 0 HG13 ILE B 161 15.244 3.283 -12.371 1.00 0.00 H new ATOM 0 HG21 ILE B 161 18.619 2.182 -11.107 1.00 0.00 H new ATOM 0 HG22 ILE B 161 19.514 3.296 -12.167 1.00 0.00 H new ATOM 0 HG23 ILE B 161 18.498 3.939 -10.855 1.00 0.00 H new ATOM 0 HD11 ILE B 161 15.069 1.406 -10.759 1.00 0.00 H new ATOM 0 HD12 ILE B 161 15.976 0.904 -12.205 1.00 0.00 H new ATOM 0 HD13 ILE B 161 16.844 1.285 -10.699 1.00 0.00 H new ATOM 1712 N GLN B 162 19.134 6.174 -13.608 1.00 0.00 N ATOM 1713 CA GLN B 162 20.436 6.631 -14.079 1.00 0.00 C ATOM 1714 C GLN B 162 21.541 6.181 -13.128 1.00 0.00 C ATOM 1715 O GLN B 162 21.301 5.401 -12.206 1.00 0.00 O ATOM 1716 CB GLN B 162 20.445 8.159 -14.190 1.00 0.00 C ATOM 1717 CG GLN B 162 19.623 8.588 -15.406 1.00 0.00 C ATOM 1718 CD GLN B 162 18.164 8.191 -15.216 1.00 0.00 C ATOM 1719 OE1 GLN B 162 17.636 7.381 -15.978 1.00 0.00 O ATOM 1720 NE2 GLN B 162 17.476 8.715 -14.239 1.00 0.00 N ATOM 0 H GLN B 162 18.577 6.888 -13.138 1.00 0.00 H new ATOM 0 HA GLN B 162 20.619 6.194 -15.061 1.00 0.00 H new ATOM 0 HB2 GLN B 162 20.032 8.602 -13.284 1.00 0.00 H new ATOM 0 HB3 GLN B 162 21.469 8.521 -14.284 1.00 0.00 H new ATOM 0 HG2 GLN B 162 19.700 9.666 -15.545 1.00 0.00 H new ATOM 0 HG3 GLN B 162 20.021 8.121 -16.307 1.00 0.00 H new ATOM 0 HE21 GLN B 162 17.915 9.386 -13.609 1.00 0.00 H new ATOM 0 HE22 GLN B 162 16.499 8.454 -14.106 1.00 0.00 H new ATOM 1729 N ARG B 163 22.752 6.676 -13.362 1.00 0.00 N ATOM 1730 CA ARG B 163 23.892 6.318 -12.526 1.00 0.00 C ATOM 1731 C ARG B 163 23.785 6.975 -11.155 1.00 0.00 C ATOM 1732 O ARG B 163 23.048 7.945 -10.973 1.00 0.00 O ATOM 1733 CB ARG B 163 25.191 6.757 -13.203 1.00 0.00 C ATOM 1734 CG ARG B 163 25.265 8.286 -13.228 1.00 0.00 C ATOM 1735 CD ARG B 163 26.354 8.729 -14.206 1.00 0.00 C ATOM 1736 NE ARG B 163 26.493 10.180 -14.182 1.00 0.00 N ATOM 1737 CZ ARG B 163 27.106 10.829 -15.167 1.00 0.00 C ATOM 1738 NH1 ARG B 163 26.515 10.970 -16.322 1.00 0.00 N ATOM 1739 NH2 ARG B 163 28.298 11.325 -14.980 1.00 0.00 N ATOM 0 H ARG B 163 22.969 7.323 -14.120 1.00 0.00 H new ATOM 0 HA ARG B 163 23.895 5.236 -12.395 1.00 0.00 H new ATOM 0 HB2 ARG B 163 26.048 6.350 -12.667 1.00 0.00 H new ATOM 0 HB3 ARG B 163 25.235 6.364 -14.219 1.00 0.00 H new ATOM 0 HG2 ARG B 163 24.303 8.702 -13.526 1.00 0.00 H new ATOM 0 HG3 ARG B 163 25.481 8.666 -12.230 1.00 0.00 H new ATOM 0 HD2 ARG B 163 27.302 8.261 -13.942 1.00 0.00 H new ATOM 0 HD3 ARG B 163 26.105 8.397 -15.214 1.00 0.00 H new ATOM 0 HE ARG B 163 26.113 10.707 -13.395 1.00 0.00 H new ATOM 0 HH11 ARG B 163 25.583 10.582 -16.469 1.00 0.00 H new ATOM 0 HH12 ARG B 163 26.985 11.468 -17.078 1.00 0.00 H new ATOM 0 HH21 ARG B 163 28.760 11.215 -14.077 1.00 0.00 H new ATOM 0 HH22 ARG B 163 28.768 11.823 -15.736 1.00 0.00 H new ATOM 1753 N GLU B 164 24.531 6.439 -10.196 1.00 0.00 N ATOM 1754 CA GLU B 164 24.526 6.975 -8.839 1.00 0.00 C ATOM 1755 C GLU B 164 23.116 6.970 -8.255 1.00 0.00 C ATOM 1756 O GLU B 164 22.754 7.854 -7.480 1.00 0.00 O ATOM 1757 CB GLU B 164 25.078 8.401 -8.837 1.00 0.00 C ATOM 1758 CG GLU B 164 26.496 8.402 -9.413 1.00 0.00 C ATOM 1759 CD GLU B 164 26.918 9.827 -9.755 1.00 0.00 C ATOM 1760 OE1 GLU B 164 26.376 10.373 -10.703 1.00 0.00 O ATOM 1761 OE2 GLU B 164 27.776 10.351 -9.065 1.00 0.00 O ATOM 0 H GLU B 164 25.145 5.636 -10.332 1.00 0.00 H new ATOM 0 HA GLU B 164 25.159 6.339 -8.221 1.00 0.00 H new ATOM 0 HB2 GLU B 164 24.434 9.052 -9.428 1.00 0.00 H new ATOM 0 HB3 GLU B 164 25.087 8.797 -7.822 1.00 0.00 H new ATOM 0 HG2 GLU B 164 27.191 7.971 -8.692 1.00 0.00 H new ATOM 0 HG3 GLU B 164 26.535 7.778 -10.306 1.00 0.00 H new ATOM 1768 N SER B 165 22.327 5.967 -8.628 1.00 0.00 N ATOM 1769 CA SER B 165 20.959 5.857 -8.130 1.00 0.00 C ATOM 1770 C SER B 165 20.922 5.029 -6.848 1.00 0.00 C ATOM 1771 O SER B 165 21.571 3.988 -6.751 1.00 0.00 O ATOM 1772 CB SER B 165 20.071 5.200 -9.187 1.00 0.00 C ATOM 1773 OG SER B 165 19.941 6.076 -10.299 1.00 0.00 O ATOM 0 H SER B 165 22.608 5.224 -9.268 1.00 0.00 H new ATOM 0 HA SER B 165 20.588 6.859 -7.915 1.00 0.00 H new ATOM 0 HB2 SER B 165 20.504 4.252 -9.505 1.00 0.00 H new ATOM 0 HB3 SER B 165 19.090 4.977 -8.768 1.00 0.00 H new ATOM 0 HG SER B 165 20.078 5.573 -11.129 1.00 0.00 H new ATOM 1779 N THR B 166 20.160 5.501 -5.864 1.00 0.00 N ATOM 1780 CA THR B 166 20.047 4.798 -4.590 1.00 0.00 C ATOM 1781 C THR B 166 18.841 3.862 -4.598 1.00 0.00 C ATOM 1782 O THR B 166 17.699 4.302 -4.468 1.00 0.00 O ATOM 1783 CB THR B 166 19.902 5.808 -3.449 1.00 0.00 C ATOM 1784 OG1 THR B 166 20.866 6.839 -3.608 1.00 0.00 O ATOM 1785 CG2 THR B 166 20.122 5.104 -2.108 1.00 0.00 C ATOM 0 H THR B 166 19.615 6.361 -5.924 1.00 0.00 H new ATOM 0 HA THR B 166 20.950 4.207 -4.441 1.00 0.00 H new ATOM 0 HB THR B 166 18.901 6.238 -3.470 1.00 0.00 H new ATOM 0 HG1 THR B 166 20.774 7.488 -2.879 1.00 0.00 H new ATOM 0 HG21 THR B 166 20.018 5.825 -1.297 1.00 0.00 H new ATOM 0 HG22 THR B 166 19.382 4.313 -1.987 1.00 0.00 H new ATOM 0 HG23 THR B 166 21.122 4.672 -2.084 1.00 0.00 H new ATOM 1793 N LEU B 167 19.105 2.567 -4.751 1.00 0.00 N ATOM 1794 CA LEU B 167 18.037 1.571 -4.774 1.00 0.00 C ATOM 1795 C LEU B 167 17.783 1.028 -3.370 1.00 0.00 C ATOM 1796 O LEU B 167 18.706 0.568 -2.699 1.00 0.00 O ATOM 1797 CB LEU B 167 18.423 0.419 -5.708 1.00 0.00 C ATOM 1798 CG LEU B 167 18.212 0.841 -7.168 1.00 0.00 C ATOM 1799 CD1 LEU B 167 19.180 0.074 -8.072 1.00 0.00 C ATOM 1800 CD2 LEU B 167 16.770 0.535 -7.590 1.00 0.00 C ATOM 0 H LEU B 167 20.044 2.184 -4.860 1.00 0.00 H new ATOM 0 HA LEU B 167 17.126 2.046 -5.138 1.00 0.00 H new ATOM 0 HB2 LEU B 167 19.465 0.142 -5.547 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.820 -0.461 -5.483 1.00 0.00 H new ATOM 0 HG LEU B 167 18.399 1.911 -7.262 1.00 0.00 H new ATOM 0 HD11 LEU B 167 19.027 0.376 -9.108 1.00 0.00 H new ATOM 0 HD12 LEU B 167 20.206 0.295 -7.777 1.00 0.00 H new ATOM 0 HD13 LEU B 167 18.997 -0.996 -7.976 1.00 0.00 H new ATOM 0 HD21 LEU B 167 16.623 0.836 -8.627 1.00 0.00 H new ATOM 0 HD22 LEU B 167 16.581 -0.534 -7.492 1.00 0.00 H new ATOM 0 HD23 LEU B 167 16.079 1.086 -6.951 1.00 0.00 H new ATOM 1812 N HIS B 168 16.529 1.086 -2.931 1.00 0.00 N ATOM 1813 CA HIS B 168 16.179 0.595 -1.600 1.00 0.00 C ATOM 1814 C HIS B 168 15.995 -0.921 -1.619 1.00 0.00 C ATOM 1815 O HIS B 168 15.052 -1.434 -2.224 1.00 0.00 O ATOM 1816 CB HIS B 168 14.889 1.267 -1.103 1.00 0.00 C ATOM 1817 CG HIS B 168 14.650 2.545 -1.859 1.00 0.00 C ATOM 1818 ND1 HIS B 168 15.687 3.296 -2.389 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.498 3.219 -2.180 1.00 0.00 C ATOM 1820 CE1 HIS B 168 15.143 4.366 -2.995 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.811 4.369 -2.898 1.00 0.00 N ATOM 0 H HIS B 168 15.747 1.462 -3.468 1.00 0.00 H new ATOM 0 HA HIS B 168 16.994 0.843 -0.921 1.00 0.00 H new ATOM 0 HB2 HIS B 168 14.043 0.592 -1.236 1.00 0.00 H new ATOM 0 HB3 HIS B 168 14.966 1.475 -0.036 1.00 0.00 H new ATOM 0 HD2 HIS B 168 12.499 2.904 -1.915 1.00 0.00 H new ATOM 0 HE1 HIS B 168 15.715 5.131 -3.500 1.00 0.00 H new ATOM 0 HE2 HIS B 168 13.163 5.064 -3.270 1.00 0.00 H new ATOM 1829 N LEU B 169 16.899 -1.628 -0.951 1.00 0.00 N ATOM 1830 CA LEU B 169 16.833 -3.086 -0.888 1.00 0.00 C ATOM 1831 C LEU B 169 15.980 -3.518 0.295 1.00 0.00 C ATOM 1832 O LEU B 169 16.167 -3.033 1.412 1.00 0.00 O ATOM 1833 CB LEU B 169 18.252 -3.658 -0.738 1.00 0.00 C ATOM 1834 CG LEU B 169 18.228 -5.193 -0.582 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.711 -5.606 0.805 1.00 0.00 C ATOM 1836 CD2 LEU B 169 17.356 -5.822 -1.677 1.00 0.00 C ATOM 0 H LEU B 169 17.685 -1.218 -0.446 1.00 0.00 H new ATOM 0 HA LEU B 169 16.383 -3.463 -1.806 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.848 -3.389 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.736 -3.210 0.130 1.00 0.00 H new ATOM 0 HG LEU B 169 19.251 -5.557 -0.683 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.706 -6.693 0.883 1.00 0.00 H new ATOM 0 HD12 LEU B 169 18.361 -5.190 1.574 1.00 0.00 H new ATOM 0 HD13 LEU B 169 16.698 -5.228 0.943 1.00 0.00 H new ATOM 0 HD21 LEU B 169 17.346 -6.905 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU B 169 16.339 -5.439 -1.597 1.00 0.00 H new ATOM 0 HD23 LEU B 169 17.763 -5.569 -2.656 1.00 0.00 H new ATOM 1848 N VAL B 170 15.058 -4.443 0.056 1.00 0.00 N ATOM 1849 CA VAL B 170 14.208 -4.935 1.131 1.00 0.00 C ATOM 1850 C VAL B 170 13.924 -6.425 0.956 1.00 0.00 C ATOM 1851 O VAL B 170 13.669 -6.892 -0.152 1.00 0.00 O ATOM 1852 CB VAL B 170 12.886 -4.158 1.165 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.275 -4.237 2.565 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.139 -2.691 0.810 1.00 0.00 C ATOM 0 H VAL B 170 14.882 -4.861 -0.857 1.00 0.00 H new ATOM 0 HA VAL B 170 14.735 -4.786 2.074 1.00 0.00 H new ATOM 0 HB VAL B 170 12.199 -4.596 0.441 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.336 -3.684 2.584 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.087 -5.280 2.822 1.00 0.00 H new ATOM 0 HG13 VAL B 170 12.966 -3.804 3.288 1.00 0.00 H new ATOM 0 HG21 VAL B 170 12.197 -2.143 0.835 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.831 -2.256 1.531 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.569 -2.627 -0.190 1.00 0.00 H new ATOM 1864 N LEU B 171 13.969 -7.163 2.061 1.00 0.00 N ATOM 1865 CA LEU B 171 13.717 -8.600 2.021 1.00 0.00 C ATOM 1866 C LEU B 171 12.221 -8.878 1.905 1.00 0.00 C ATOM 1867 O LEU B 171 11.394 -8.034 2.248 1.00 0.00 O ATOM 1868 CB LEU B 171 14.260 -9.264 3.290 1.00 0.00 C ATOM 1869 CG LEU B 171 15.790 -9.318 3.239 1.00 0.00 C ATOM 1870 CD1 LEU B 171 16.368 -7.911 3.422 1.00 0.00 C ATOM 1871 CD2 LEU B 171 16.301 -10.227 4.361 1.00 0.00 C ATOM 0 H LEU B 171 14.176 -6.793 2.989 1.00 0.00 H new ATOM 0 HA LEU B 171 14.224 -9.013 1.149 1.00 0.00 H new ATOM 0 HB2 LEU B 171 13.937 -8.706 4.169 1.00 0.00 H new ATOM 0 HB3 LEU B 171 13.855 -10.272 3.385 1.00 0.00 H new ATOM 0 HG LEU B 171 16.104 -9.711 2.272 1.00 0.00 H new ATOM 0 HD11 LEU B 171 17.456 -7.957 3.385 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.005 -7.262 2.625 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.055 -7.512 4.387 1.00 0.00 H new ATOM 0 HD21 LEU B 171 17.390 -10.268 4.328 1.00 0.00 H new ATOM 0 HD22 LEU B 171 15.982 -9.830 5.325 1.00 0.00 H new ATOM 0 HD23 LEU B 171 15.896 -11.230 4.229 1.00 0.00 H new ATOM 1883 N ARG B 172 11.883 -10.072 1.423 1.00 0.00 N ATOM 1884 CA ARG B 172 10.484 -10.462 1.268 1.00 0.00 C ATOM 1885 C ARG B 172 10.118 -11.534 2.290 1.00 0.00 C ATOM 1886 O ARG B 172 9.917 -12.697 1.939 1.00 0.00 O ATOM 1887 CB ARG B 172 10.244 -10.994 -0.148 1.00 0.00 C ATOM 1888 CG ARG B 172 9.985 -9.821 -1.097 1.00 0.00 C ATOM 1889 CD ARG B 172 10.170 -10.282 -2.542 1.00 0.00 C ATOM 1890 NE ARG B 172 9.145 -11.255 -2.898 1.00 0.00 N ATOM 1891 CZ ARG B 172 8.926 -11.592 -4.165 1.00 0.00 C ATOM 1892 NH1 ARG B 172 8.477 -10.704 -5.008 1.00 0.00 N ATOM 1893 NH2 ARG B 172 9.162 -12.812 -4.566 1.00 0.00 N ATOM 0 H ARG B 172 12.555 -10.783 1.134 1.00 0.00 H new ATOM 0 HA ARG B 172 9.856 -9.586 1.434 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.110 -11.564 -0.485 1.00 0.00 H new ATOM 0 HB3 ARG B 172 9.392 -11.674 -0.153 1.00 0.00 H new ATOM 0 HG2 ARG B 172 8.974 -9.439 -0.953 1.00 0.00 H new ATOM 0 HG3 ARG B 172 10.670 -9.002 -0.875 1.00 0.00 H new ATOM 0 HD2 ARG B 172 10.117 -9.425 -3.214 1.00 0.00 H new ATOM 0 HD3 ARG B 172 11.159 -10.723 -2.666 1.00 0.00 H new ATOM 0 HE ARG B 172 8.586 -11.685 -2.162 1.00 0.00 H new ATOM 0 HH11 ARG B 172 8.294 -9.751 -4.695 1.00 0.00 H new ATOM 0 HH12 ARG B 172 8.309 -10.963 -5.980 1.00 0.00 H new ATOM 0 HH21 ARG B 172 9.514 -13.506 -3.907 1.00 0.00 H new ATOM 0 HH22 ARG B 172 8.994 -13.071 -5.538 1.00 0.00 H new ATOM 1907 N LEU B 173 10.036 -11.134 3.555 1.00 0.00 N ATOM 1908 CA LEU B 173 9.695 -12.068 4.624 1.00 0.00 C ATOM 1909 C LEU B 173 8.597 -13.027 4.174 1.00 0.00 C ATOM 1910 O LEU B 173 7.427 -12.652 4.092 1.00 0.00 O ATOM 1911 CB LEU B 173 9.227 -11.299 5.862 1.00 0.00 C ATOM 1912 CG LEU B 173 10.157 -10.109 6.115 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.792 -9.454 7.448 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.608 -10.595 6.169 1.00 0.00 C ATOM 0 H LEU B 173 10.200 -10.176 3.864 1.00 0.00 H new ATOM 0 HA LEU B 173 10.586 -12.646 4.870 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.204 -10.949 5.719 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.220 -11.958 6.730 1.00 0.00 H new ATOM 0 HG LEU B 173 10.046 -9.384 5.308 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.453 -8.607 7.630 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.759 -9.108 7.412 1.00 0.00 H new ATOM 0 HD13 LEU B 173 9.903 -10.180 8.253 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.269 -9.747 6.349 1.00 0.00 H new ATOM 0 HD22 LEU B 173 11.719 -11.320 6.976 1.00 0.00 H new ATOM 0 HD23 LEU B 173 11.870 -11.064 5.221 1.00 0.00 H new ATOM 1926 N ARG B 174 8.984 -14.265 3.884 1.00 0.00 N ATOM 1927 CA ARG B 174 8.025 -15.271 3.443 1.00 0.00 C ATOM 1928 C ARG B 174 6.941 -15.476 4.497 1.00 0.00 C ATOM 1929 O ARG B 174 7.171 -15.260 5.688 1.00 0.00 O ATOM 1930 CB ARG B 174 8.745 -16.597 3.180 1.00 0.00 C ATOM 1931 CG ARG B 174 7.858 -17.503 2.322 1.00 0.00 C ATOM 1932 CD ARG B 174 8.490 -18.892 2.224 1.00 0.00 C ATOM 1933 NE ARG B 174 9.938 -18.780 2.085 1.00 0.00 N ATOM 1934 CZ ARG B 174 10.732 -18.737 3.151 1.00 0.00 C ATOM 1935 NH1 ARG B 174 10.639 -19.656 4.072 1.00 0.00 N ATOM 1936 NH2 ARG B 174 11.605 -17.774 3.275 1.00 0.00 N ATOM 0 H ARG B 174 9.948 -14.594 3.946 1.00 0.00 H new ATOM 0 HA ARG B 174 7.557 -14.923 2.522 1.00 0.00 H new ATOM 0 HB2 ARG B 174 9.692 -16.413 2.673 1.00 0.00 H new ATOM 0 HB3 ARG B 174 8.979 -17.089 4.124 1.00 0.00 H new ATOM 0 HG2 ARG B 174 6.862 -17.575 2.760 1.00 0.00 H new ATOM 0 HG3 ARG B 174 7.738 -17.075 1.327 1.00 0.00 H new ATOM 0 HD2 ARG B 174 8.247 -19.473 3.113 1.00 0.00 H new ATOM 0 HD3 ARG B 174 8.076 -19.428 1.370 1.00 0.00 H new ATOM 0 HE ARG B 174 10.349 -18.734 1.153 1.00 0.00 H new ATOM 0 HH11 ARG B 174 9.957 -20.408 3.975 1.00 0.00 H new ATOM 0 HH12 ARG B 174 11.248 -19.622 4.889 1.00 0.00 H new ATOM 0 HH21 ARG B 174 11.678 -17.056 2.555 1.00 0.00 H new ATOM 0 HH22 ARG B 174 12.214 -17.740 4.092 1.00 0.00 H new ATOM 1950 N GLY B 175 5.760 -15.895 4.052 1.00 0.00 N ATOM 1951 CA GLY B 175 4.646 -16.126 4.966 1.00 0.00 C ATOM 1952 C GLY B 175 3.715 -17.204 4.424 1.00 0.00 C ATOM 1953 O GLY B 175 3.326 -18.123 5.146 1.00 0.00 O ATOM 0 H GLY B 175 5.550 -16.080 3.071 1.00 0.00 H new ATOM 0 HA2 GLY B 175 5.027 -16.426 5.942 1.00 0.00 H new ATOM 0 HA3 GLY B 175 4.091 -15.199 5.111 1.00 0.00 H new ATOM 1957 N GLY B 176 3.360 -17.086 3.149 1.00 0.00 N ATOM 1958 CA GLY B 176 2.473 -18.058 2.519 1.00 0.00 C ATOM 1959 C GLY B 176 1.219 -18.276 3.360 1.00 0.00 C ATOM 1960 O GLY B 176 1.256 -18.972 4.376 1.00 0.00 O ATOM 0 H GLY B 176 3.670 -16.333 2.535 1.00 0.00 H new ATOM 0 HA2 GLY B 176 2.193 -17.710 1.525 1.00 0.00 H new ATOM 0 HA3 GLY B 176 2.998 -19.005 2.389 1.00 0.00 H new TER 1964 GLY B 176 ATOM 1965 N MET C 201 -7.371 -18.915 -1.957 1.00 0.00 N ATOM 1966 CA MET C 201 -6.998 -18.237 -0.683 1.00 0.00 C ATOM 1967 C MET C 201 -8.183 -17.420 -0.177 1.00 0.00 C ATOM 1968 O MET C 201 -9.154 -17.203 -0.900 1.00 0.00 O ATOM 1969 CB MET C 201 -5.792 -17.321 -0.923 1.00 0.00 C ATOM 1970 CG MET C 201 -5.857 -16.731 -2.333 1.00 0.00 C ATOM 1971 SD MET C 201 -4.455 -15.611 -2.577 1.00 0.00 S ATOM 1972 CE MET C 201 -5.301 -14.401 -3.624 1.00 0.00 C ATOM 0 HA MET C 201 -6.733 -18.984 0.065 1.00 0.00 H new ATOM 0 HB2 MET C 201 -5.781 -16.519 -0.184 1.00 0.00 H new ATOM 0 HB3 MET C 201 -4.867 -17.883 -0.797 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.833 -17.529 -3.075 1.00 0.00 H new ATOM 0 HG3 MET C 201 -6.795 -16.194 -2.472 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.572 -13.895 -4.257 1.00 0.00 H new ATOM 0 HE2 MET C 201 -6.033 -14.911 -4.250 1.00 0.00 H new ATOM 0 HE3 MET C 201 -5.808 -13.668 -2.996 1.00 0.00 H new ATOM 1984 N GLN C 202 -8.090 -16.970 1.073 1.00 0.00 N ATOM 1985 CA GLN C 202 -9.155 -16.174 1.678 1.00 0.00 C ATOM 1986 C GLN C 202 -8.639 -14.788 2.048 1.00 0.00 C ATOM 1987 O GLN C 202 -7.806 -14.644 2.942 1.00 0.00 O ATOM 1988 CB GLN C 202 -9.681 -16.876 2.932 1.00 0.00 C ATOM 1989 CG GLN C 202 -10.218 -18.258 2.557 1.00 0.00 C ATOM 1990 CD GLN C 202 -10.512 -19.063 3.818 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -9.655 -19.053 4.802 1.00 0.00 O flip ATOM 1992 NE2 GLN C 202 -11.550 -19.719 3.909 1.00 0.00 N flip ATOM 0 H GLN C 202 -7.292 -17.142 1.684 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.963 -16.068 0.954 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -8.884 -16.972 3.669 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -10.470 -16.280 3.391 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -11.125 -18.155 1.961 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -9.490 -18.785 1.941 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -12.218 -19.725 3.139 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -11.741 -20.256 4.755 1.00 0.00 H new ATOM 2001 N ILE C 203 -9.139 -13.769 1.353 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.719 -12.396 1.617 1.00 0.00 C ATOM 2003 C ILE C 203 -9.753 -11.667 2.466 1.00 0.00 C ATOM 2004 O ILE C 203 -10.910 -12.082 2.552 1.00 0.00 O ATOM 2005 CB ILE C 203 -8.523 -11.645 0.300 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.797 -11.742 -0.548 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -7.349 -12.258 -0.468 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.831 -10.580 -1.541 1.00 0.00 C ATOM 0 H ILE C 203 -9.830 -13.867 0.609 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.776 -12.429 2.163 1.00 0.00 H new ATOM 0 HB ILE C 203 -8.312 -10.597 0.512 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.821 -12.692 -1.081 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.678 -11.714 0.093 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -7.209 -11.723 -1.407 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -6.442 -12.181 0.132 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -7.559 -13.307 -0.676 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.735 -10.645 -2.146 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.826 -9.636 -0.996 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.956 -10.630 -2.189 1.00 0.00 H new ATOM 2020 N PHE C 204 -9.325 -10.571 3.088 1.00 0.00 N ATOM 2021 CA PHE C 204 -10.214 -9.775 3.927 1.00 0.00 C ATOM 2022 C PHE C 204 -10.609 -8.493 3.204 1.00 0.00 C ATOM 2023 O PHE C 204 -9.884 -8.013 2.332 1.00 0.00 O ATOM 2024 CB PHE C 204 -9.514 -9.422 5.240 1.00 0.00 C ATOM 2025 CG PHE C 204 -9.348 -10.668 6.078 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -10.469 -11.277 6.653 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -8.074 -11.212 6.282 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -10.316 -12.432 7.432 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.922 -12.366 7.060 1.00 0.00 C ATOM 2030 CZ PHE C 204 -9.043 -12.976 7.635 1.00 0.00 C ATOM 0 H PHE C 204 -8.371 -10.216 3.027 1.00 0.00 H new ATOM 0 HA PHE C 204 -11.110 -10.359 4.139 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -8.540 -8.977 5.036 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -10.096 -8.680 5.786 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -11.452 -10.857 6.497 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -7.209 -10.741 5.839 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -11.181 -12.902 7.876 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.939 -12.786 7.217 1.00 0.00 H new ATOM 0 HZ PHE C 204 -8.925 -13.866 8.235 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.759 -7.937 3.573 1.00 0.00 N ATOM 2041 CA VAL C 205 -12.234 -6.704 2.954 1.00 0.00 C ATOM 2042 C VAL C 205 -12.850 -5.790 4.006 1.00 0.00 C ATOM 2043 O VAL C 205 -13.931 -6.066 4.526 1.00 0.00 O ATOM 2044 CB VAL C 205 -13.271 -7.019 1.875 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.760 -5.714 1.244 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.632 -7.898 0.798 1.00 0.00 C ATOM 0 H VAL C 205 -12.375 -8.317 4.292 1.00 0.00 H new ATOM 0 HA VAL C 205 -11.385 -6.198 2.495 1.00 0.00 H new ATOM 0 HB VAL C 205 -14.114 -7.546 2.322 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.499 -5.937 0.475 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -14.213 -5.086 2.011 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.917 -5.188 0.796 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -13.370 -8.124 0.028 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.790 -7.371 0.350 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -12.281 -8.827 1.248 1.00 0.00 H new ATOM 2056 N LYS C 206 -12.149 -4.704 4.319 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.630 -3.755 5.318 1.00 0.00 C ATOM 2058 C LYS C 206 -13.332 -2.574 4.656 1.00 0.00 C ATOM 2059 O LYS C 206 -12.824 -1.992 3.696 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.457 -3.250 6.160 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.991 -4.362 7.102 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.910 -3.820 8.038 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.674 -4.811 9.180 1.00 0.00 C ATOM 2064 NZ LYS C 206 -10.755 -4.664 10.195 1.00 0.00 N ATOM 0 H LYS C 206 -11.252 -4.460 3.899 1.00 0.00 H new ATOM 0 HA LYS C 206 -13.348 -4.267 5.959 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.637 -2.940 5.512 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.758 -2.374 6.735 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -11.834 -4.738 7.682 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -10.601 -5.201 6.526 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -8.984 -3.659 7.486 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -10.214 -2.853 8.439 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -9.659 -5.830 8.794 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -8.702 -4.629 9.639 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -10.464 -5.124 11.081 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -10.931 -3.654 10.371 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -11.625 -5.111 9.842 1.00 0.00 H new ATOM 2078 N THR C 207 -14.503 -2.226 5.182 1.00 0.00 N ATOM 2079 CA THR C 207 -15.273 -1.109 4.644 1.00 0.00 C ATOM 2080 C THR C 207 -14.957 0.171 5.410 1.00 0.00 C ATOM 2081 O THR C 207 -13.841 0.353 5.897 1.00 0.00 O ATOM 2082 CB THR C 207 -16.771 -1.411 4.747 1.00 0.00 C ATOM 2083 OG1 THR C 207 -17.165 -1.376 6.112 1.00 0.00 O ATOM 2084 CG2 THR C 207 -17.055 -2.797 4.167 1.00 0.00 C ATOM 0 H THR C 207 -14.937 -2.698 5.975 1.00 0.00 H new ATOM 0 HA THR C 207 -15.002 -0.972 3.597 1.00 0.00 H new ATOM 0 HB THR C 207 -17.333 -0.664 4.186 1.00 0.00 H new ATOM 0 HG1 THR C 207 -18.143 -1.408 6.171 1.00 0.00 H new ATOM 0 HG21 THR C 207 -18.121 -3.011 4.241 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.751 -2.823 3.120 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.495 -3.547 4.726 1.00 0.00 H new ATOM 2092 N LEU C 208 -15.945 1.054 5.517 1.00 0.00 N ATOM 2093 CA LEU C 208 -15.758 2.313 6.229 1.00 0.00 C ATOM 2094 C LEU C 208 -15.959 2.109 7.727 1.00 0.00 C ATOM 2095 O LEU C 208 -15.151 2.559 8.540 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.748 3.365 5.720 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.749 3.402 4.185 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -15.308 3.454 3.667 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -17.454 2.157 3.620 1.00 0.00 C ATOM 0 H LEU C 208 -16.877 0.923 5.123 1.00 0.00 H new ATOM 0 HA LEU C 208 -14.741 2.661 6.048 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -17.750 3.138 6.085 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -16.480 4.346 6.113 1.00 0.00 H new ATOM 0 HG LEU C 208 -17.286 4.292 3.857 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -15.314 3.480 2.577 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -14.816 4.349 4.049 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.767 2.570 4.006 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -17.447 2.198 2.531 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -16.931 1.260 3.953 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -18.484 2.130 3.975 1.00 0.00 H new ATOM 2111 N THR C 209 -17.044 1.429 8.086 1.00 0.00 N ATOM 2112 CA THR C 209 -17.343 1.173 9.491 1.00 0.00 C ATOM 2113 C THR C 209 -16.412 0.100 10.049 1.00 0.00 C ATOM 2114 O THR C 209 -16.718 -0.534 11.060 1.00 0.00 O ATOM 2115 CB THR C 209 -18.796 0.718 9.641 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.896 -0.660 9.308 1.00 0.00 O ATOM 2117 CG2 THR C 209 -19.688 1.538 8.707 1.00 0.00 C ATOM 0 H THR C 209 -17.726 1.048 7.430 1.00 0.00 H new ATOM 0 HA THR C 209 -17.192 2.097 10.050 1.00 0.00 H new ATOM 0 HB THR C 209 -19.120 0.867 10.671 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.826 -0.953 9.405 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.723 1.213 8.814 1.00 0.00 H new ATOM 0 HG22 THR C 209 -19.611 2.594 8.964 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.367 1.391 7.676 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.278 -0.097 9.387 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.311 -1.095 9.827 1.00 0.00 C ATOM 2127 C GLY C 210 -14.889 -2.502 9.707 1.00 0.00 C ATOM 2128 O GLY C 210 -14.432 -3.429 10.376 1.00 0.00 O ATOM 0 H GLY C 210 -15.007 0.417 8.549 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.404 -1.018 9.227 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.027 -0.901 10.861 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.895 -2.652 8.852 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.527 -3.950 8.653 1.00 0.00 C ATOM 2134 C LYS C 211 -15.653 -4.844 7.779 1.00 0.00 C ATOM 2135 O LYS C 211 -15.506 -4.602 6.579 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.896 -3.769 7.994 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.675 -5.084 8.062 1.00 0.00 C ATOM 2138 CD LYS C 211 -20.016 -4.920 7.343 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.694 -6.284 7.209 1.00 0.00 C ATOM 2140 NZ LYS C 211 -21.956 -6.137 6.430 1.00 0.00 N ATOM 0 H LYS C 211 -16.288 -1.897 8.290 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.653 -4.425 9.626 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.452 -2.979 8.498 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.773 -3.460 6.956 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -18.098 -5.885 7.600 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.840 -5.368 9.101 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.657 -4.236 7.899 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.861 -4.481 6.357 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -20.026 -6.987 6.711 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -20.909 -6.694 8.196 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -22.275 -7.072 6.106 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -22.689 -5.711 7.033 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -21.786 -5.525 5.607 1.00 0.00 H new ATOM 2154 N THR C 212 -15.075 -5.877 8.389 1.00 0.00 N ATOM 2155 CA THR C 212 -14.215 -6.806 7.663 1.00 0.00 C ATOM 2156 C THR C 212 -15.029 -7.971 7.108 1.00 0.00 C ATOM 2157 O THR C 212 -15.992 -8.418 7.731 1.00 0.00 O ATOM 2158 CB THR C 212 -13.128 -7.345 8.597 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.554 -6.267 9.323 1.00 0.00 O ATOM 2160 CG2 THR C 212 -12.044 -8.042 7.773 1.00 0.00 C ATOM 0 H THR C 212 -15.187 -6.090 9.380 1.00 0.00 H new ATOM 0 HA THR C 212 -13.754 -6.271 6.833 1.00 0.00 H new ATOM 0 HB THR C 212 -13.567 -8.060 9.293 1.00 0.00 H new ATOM 0 HG1 THR C 212 -12.528 -6.492 10.277 1.00 0.00 H new ATOM 0 HG21 THR C 212 -11.271 -8.425 8.439 1.00 0.00 H new ATOM 0 HG22 THR C 212 -12.485 -8.868 7.216 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.602 -7.330 7.076 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.635 -8.463 5.935 1.00 0.00 N ATOM 2169 CA ILE C 213 -15.338 -9.582 5.310 1.00 0.00 C ATOM 2170 C ILE C 213 -14.345 -10.581 4.722 1.00 0.00 C ATOM 2171 O ILE C 213 -13.457 -10.209 3.954 1.00 0.00 O ATOM 2172 CB ILE C 213 -16.264 -9.072 4.200 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.881 -7.734 4.621 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -17.379 -10.091 3.951 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.963 -7.332 3.616 1.00 0.00 C ATOM 0 H ILE C 213 -13.841 -8.109 5.402 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.931 -10.081 6.077 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.688 -8.935 3.285 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -17.310 -7.817 5.619 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -16.110 -6.965 4.669 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -18.036 -9.726 3.161 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.942 -11.042 3.648 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.955 -10.231 4.866 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.402 -6.380 3.915 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.520 -7.232 2.625 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.739 -8.097 3.591 1.00 0.00 H new ATOM 2187 N THR C 214 -14.507 -11.850 5.083 1.00 0.00 N ATOM 2188 CA THR C 214 -13.625 -12.901 4.581 1.00 0.00 C ATOM 2189 C THR C 214 -14.204 -13.506 3.307 1.00 0.00 C ATOM 2190 O THR C 214 -15.292 -14.082 3.324 1.00 0.00 O ATOM 2191 CB THR C 214 -13.460 -13.993 5.640 1.00 0.00 C ATOM 2192 OG1 THR C 214 -13.265 -13.391 6.912 1.00 0.00 O ATOM 2193 CG2 THR C 214 -12.252 -14.866 5.295 1.00 0.00 C ATOM 0 H THR C 214 -15.236 -12.176 5.718 1.00 0.00 H new ATOM 0 HA THR C 214 -12.651 -12.466 4.358 1.00 0.00 H new ATOM 0 HB THR C 214 -14.356 -14.613 5.664 1.00 0.00 H new ATOM 0 HG1 THR C 214 -12.551 -12.723 6.852 1.00 0.00 H new ATOM 0 HG21 THR C 214 -12.137 -15.643 6.051 1.00 0.00 H new ATOM 0 HG22 THR C 214 -12.404 -15.328 4.320 1.00 0.00 H new ATOM 0 HG23 THR C 214 -11.353 -14.250 5.268 1.00 0.00 H new ATOM 2201 N LEU C 215 -13.476 -13.366 2.200 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.936 -13.898 0.918 1.00 0.00 C ATOM 2203 C LEU C 215 -12.958 -14.932 0.370 1.00 0.00 C ATOM 2204 O LEU C 215 -11.752 -14.691 0.308 1.00 0.00 O ATOM 2205 CB LEU C 215 -14.085 -12.758 -0.094 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.841 -11.591 0.547 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.872 -10.410 -0.427 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -16.276 -12.022 0.868 1.00 0.00 C ATOM 0 H LEU C 215 -12.573 -12.893 2.164 1.00 0.00 H new ATOM 0 HA LEU C 215 -14.900 -14.381 1.079 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -13.102 -12.426 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -14.621 -13.110 -0.976 1.00 0.00 H new ATOM 0 HG LEU C 215 -14.337 -11.295 1.467 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -15.410 -9.578 0.027 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -13.852 -10.101 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.376 -10.709 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.812 -11.190 1.324 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.781 -12.319 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -16.257 -12.864 1.560 1.00 0.00 H new ATOM 2220 N GLU C 216 -13.491 -16.081 -0.038 1.00 0.00 N ATOM 2221 CA GLU C 216 -12.661 -17.146 -0.595 1.00 0.00 C ATOM 2222 C GLU C 216 -12.423 -16.896 -2.080 1.00 0.00 C ATOM 2223 O GLU C 216 -13.362 -16.900 -2.876 1.00 0.00 O ATOM 2224 CB GLU C 216 -13.348 -18.499 -0.404 1.00 0.00 C ATOM 2225 CG GLU C 216 -12.426 -19.614 -0.902 1.00 0.00 C ATOM 2226 CD GLU C 216 -12.966 -20.971 -0.463 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -13.846 -21.482 -1.135 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -12.489 -21.481 0.538 1.00 0.00 O ATOM 0 H GLU C 216 -14.487 -16.298 0.006 1.00 0.00 H new ATOM 0 HA GLU C 216 -11.703 -17.155 -0.075 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -13.586 -18.653 0.648 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -14.291 -18.521 -0.951 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -12.351 -19.577 -1.989 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -11.420 -19.469 -0.508 1.00 0.00 H new ATOM 2235 N VAL C 217 -11.166 -16.665 -2.447 1.00 0.00 N ATOM 2236 CA VAL C 217 -10.826 -16.400 -3.842 1.00 0.00 C ATOM 2237 C VAL C 217 -9.456 -16.974 -4.194 1.00 0.00 C ATOM 2238 O VAL C 217 -8.764 -17.524 -3.339 1.00 0.00 O ATOM 2239 CB VAL C 217 -10.821 -14.890 -4.087 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -12.102 -14.275 -3.519 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -9.606 -14.264 -3.395 1.00 0.00 C ATOM 0 H VAL C 217 -10.373 -16.656 -1.806 1.00 0.00 H new ATOM 0 HA VAL C 217 -11.573 -16.881 -4.474 1.00 0.00 H new ATOM 0 HB VAL C 217 -10.769 -14.698 -5.159 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -12.098 -13.199 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.968 -14.719 -4.010 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -12.154 -14.468 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -9.602 -13.188 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -9.658 -14.458 -2.324 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -8.692 -14.700 -3.799 1.00 0.00 H new ATOM 2251 N GLU C 218 -9.073 -16.829 -5.460 1.00 0.00 N ATOM 2252 CA GLU C 218 -7.781 -17.322 -5.931 1.00 0.00 C ATOM 2253 C GLU C 218 -7.063 -16.229 -6.725 1.00 0.00 C ATOM 2254 O GLU C 218 -7.706 -15.352 -7.303 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.985 -18.561 -6.814 1.00 0.00 C ATOM 2256 CG GLU C 218 -8.082 -19.810 -5.935 1.00 0.00 C ATOM 2257 CD GLU C 218 -8.447 -21.021 -6.787 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -8.969 -20.821 -7.871 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -8.199 -22.130 -6.343 1.00 0.00 O ATOM 0 H GLU C 218 -9.638 -16.375 -6.178 1.00 0.00 H new ATOM 0 HA GLU C 218 -7.170 -17.595 -5.071 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -8.892 -18.451 -7.408 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -7.156 -18.661 -7.514 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -7.132 -19.984 -5.430 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -8.833 -19.661 -5.159 1.00 0.00 H new ATOM 2266 N PRO C 219 -5.755 -16.255 -6.756 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.946 -15.237 -7.485 1.00 0.00 C ATOM 2268 C PRO C 219 -5.493 -14.942 -8.883 1.00 0.00 C ATOM 2269 O PRO C 219 -5.270 -13.861 -9.428 1.00 0.00 O ATOM 2270 CB PRO C 219 -3.532 -15.846 -7.564 1.00 0.00 C ATOM 2271 CG PRO C 219 -3.592 -17.187 -6.887 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.902 -17.252 -6.101 1.00 0.00 C ATOM 0 HA PRO C 219 -4.964 -14.277 -6.969 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -3.215 -15.952 -8.602 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -2.805 -15.199 -7.073 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -3.547 -17.990 -7.623 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -2.739 -17.318 -6.221 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -5.345 -18.247 -6.144 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -4.748 -17.017 -5.048 1.00 0.00 H new ATOM 2280 N SER C 220 -6.196 -15.908 -9.465 1.00 0.00 N ATOM 2281 CA SER C 220 -6.754 -15.731 -10.804 1.00 0.00 C ATOM 2282 C SER C 220 -8.066 -14.953 -10.755 1.00 0.00 C ATOM 2283 O SER C 220 -8.444 -14.300 -11.729 1.00 0.00 O ATOM 2284 CB SER C 220 -6.988 -17.096 -11.455 1.00 0.00 C ATOM 2285 OG SER C 220 -7.438 -18.016 -10.468 1.00 0.00 O ATOM 0 H SER C 220 -6.392 -16.813 -9.037 1.00 0.00 H new ATOM 0 HA SER C 220 -6.039 -15.160 -11.397 1.00 0.00 H new ATOM 0 HB2 SER C 220 -7.726 -17.010 -12.252 1.00 0.00 H new ATOM 0 HB3 SER C 220 -6.066 -17.457 -11.912 1.00 0.00 H new ATOM 0 HG SER C 220 -7.591 -18.891 -10.882 1.00 0.00 H new ATOM 2291 N ASP C 221 -8.759 -15.027 -9.625 1.00 0.00 N ATOM 2292 CA ASP C 221 -10.029 -14.325 -9.477 1.00 0.00 C ATOM 2293 C ASP C 221 -9.926 -12.901 -10.009 1.00 0.00 C ATOM 2294 O ASP C 221 -8.934 -12.205 -9.773 1.00 0.00 O ATOM 2295 CB ASP C 221 -10.442 -14.286 -8.006 1.00 0.00 C ATOM 2296 CG ASP C 221 -10.913 -15.667 -7.562 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -10.249 -16.633 -7.898 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -11.932 -15.738 -6.896 1.00 0.00 O ATOM 0 H ASP C 221 -8.468 -15.560 -8.806 1.00 0.00 H new ATOM 0 HA ASP C 221 -10.781 -14.864 -10.053 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -9.601 -13.964 -7.392 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -11.239 -13.557 -7.862 1.00 0.00 H new ATOM 2303 N THR C 222 -10.962 -12.472 -10.726 1.00 0.00 N ATOM 2304 CA THR C 222 -10.988 -11.127 -11.288 1.00 0.00 C ATOM 2305 C THR C 222 -11.648 -10.156 -10.316 1.00 0.00 C ATOM 2306 O THR C 222 -12.679 -10.466 -9.717 1.00 0.00 O ATOM 2307 CB THR C 222 -11.752 -11.124 -12.612 1.00 0.00 C ATOM 2308 OG1 THR C 222 -13.145 -11.238 -12.356 1.00 0.00 O ATOM 2309 CG2 THR C 222 -11.289 -12.297 -13.477 1.00 0.00 C ATOM 0 H THR C 222 -11.789 -13.033 -10.930 1.00 0.00 H new ATOM 0 HA THR C 222 -9.961 -10.809 -11.464 1.00 0.00 H new ATOM 0 HB THR C 222 -11.557 -10.191 -13.140 1.00 0.00 H new ATOM 0 HG1 THR C 222 -13.460 -12.119 -12.648 1.00 0.00 H new ATOM 0 HG21 THR C 222 -11.836 -12.292 -14.420 1.00 0.00 H new ATOM 0 HG22 THR C 222 -10.221 -12.203 -13.676 1.00 0.00 H new ATOM 0 HG23 THR C 222 -11.479 -13.233 -12.952 1.00 0.00 H new ATOM 2317 N ILE C 223 -11.049 -8.980 -10.163 1.00 0.00 N ATOM 2318 CA ILE C 223 -11.589 -7.969 -9.261 1.00 0.00 C ATOM 2319 C ILE C 223 -13.109 -7.900 -9.383 1.00 0.00 C ATOM 2320 O ILE C 223 -13.824 -7.919 -8.380 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.984 -6.601 -9.588 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -9.458 -6.726 -9.697 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -11.337 -5.601 -8.485 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.900 -7.442 -8.465 1.00 0.00 C ATOM 0 H ILE C 223 -10.195 -8.704 -10.648 1.00 0.00 H new ATOM 0 HA ILE C 223 -11.331 -8.244 -8.238 1.00 0.00 H new ATOM 0 HB ILE C 223 -11.389 -6.248 -10.537 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -9.194 -7.278 -10.599 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -9.010 -5.737 -9.786 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.904 -4.629 -8.723 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -12.421 -5.507 -8.412 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.938 -5.953 -7.534 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.817 -7.526 -8.552 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -9.149 -6.873 -7.569 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -9.336 -8.438 -8.395 1.00 0.00 H new ATOM 2336 N GLU C 224 -13.597 -7.826 -10.617 1.00 0.00 N ATOM 2337 CA GLU C 224 -15.034 -7.761 -10.853 1.00 0.00 C ATOM 2338 C GLU C 224 -15.737 -8.922 -10.157 1.00 0.00 C ATOM 2339 O GLU C 224 -16.841 -8.769 -9.634 1.00 0.00 O ATOM 2340 CB GLU C 224 -15.320 -7.807 -12.356 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.832 -7.850 -12.587 1.00 0.00 C ATOM 2342 CD GLU C 224 -17.144 -7.561 -14.052 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.206 -7.434 -14.823 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -18.315 -7.468 -14.382 1.00 0.00 O ATOM 0 H GLU C 224 -13.025 -7.810 -11.461 1.00 0.00 H new ATOM 0 HA GLU C 224 -15.413 -6.824 -10.445 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.891 -6.932 -12.845 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.849 -8.684 -12.800 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -17.223 -8.829 -12.310 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -17.327 -7.117 -11.950 1.00 0.00 H new ATOM 2351 N ASN C 225 -15.085 -10.080 -10.147 1.00 0.00 N ATOM 2352 CA ASN C 225 -15.655 -11.258 -9.503 1.00 0.00 C ATOM 2353 C ASN C 225 -15.770 -11.030 -8.000 1.00 0.00 C ATOM 2354 O ASN C 225 -16.769 -11.398 -7.381 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.773 -12.481 -9.772 1.00 0.00 C ATOM 2356 CG ASN C 225 -15.542 -13.759 -9.454 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -16.376 -13.777 -8.451 1.00 0.00 O flip ATOM 2358 ND2 ASN C 225 -15.378 -14.768 -10.139 1.00 0.00 N flip ATOM 0 H ASN C 225 -14.170 -10.228 -10.573 1.00 0.00 H new ATOM 0 HA ASN C 225 -16.649 -11.435 -9.914 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -14.455 -12.488 -10.815 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -13.870 -12.429 -9.164 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -14.725 -14.752 -10.923 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -15.895 -15.621 -9.923 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.747 -10.413 -7.421 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.750 -10.131 -5.991 1.00 0.00 C ATOM 2367 C VAL C 226 -15.888 -9.178 -5.648 1.00 0.00 C ATOM 2368 O VAL C 226 -16.612 -9.382 -4.672 1.00 0.00 O ATOM 2369 CB VAL C 226 -13.415 -9.510 -5.576 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -13.322 -9.472 -4.049 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -12.266 -10.353 -6.135 1.00 0.00 C ATOM 0 H VAL C 226 -13.911 -10.101 -7.915 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.893 -11.066 -5.450 1.00 0.00 H new ATOM 0 HB VAL C 226 -13.348 -8.496 -5.969 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -12.371 -9.030 -3.753 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -14.141 -8.873 -3.649 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -13.388 -10.486 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -11.314 -9.912 -5.840 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -12.333 -11.367 -5.741 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -12.331 -10.381 -7.223 1.00 0.00 H new ATOM 2381 N LYS C 227 -16.046 -8.141 -6.464 1.00 0.00 N ATOM 2382 CA LYS C 227 -17.105 -7.164 -6.245 1.00 0.00 C ATOM 2383 C LYS C 227 -18.461 -7.858 -6.218 1.00 0.00 C ATOM 2384 O LYS C 227 -19.332 -7.513 -5.419 1.00 0.00 O ATOM 2385 CB LYS C 227 -17.089 -6.115 -7.359 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.857 -5.221 -7.202 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.852 -4.159 -8.304 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.558 -3.345 -8.224 1.00 0.00 C ATOM 2389 NZ LYS C 227 -14.202 -3.116 -6.796 1.00 0.00 N ATOM 0 H LYS C 227 -15.459 -7.957 -7.277 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.935 -6.674 -5.287 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -17.075 -6.604 -8.333 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.996 -5.512 -7.318 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.864 -4.743 -6.222 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.949 -5.822 -7.257 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.935 -4.634 -9.282 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.715 -3.502 -8.194 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -13.751 -3.874 -8.731 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -14.684 -2.391 -8.736 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -13.510 -2.342 -6.730 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -15.057 -2.862 -6.261 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -13.790 -3.984 -6.398 1.00 0.00 H new ATOM 2403 N ALA C 228 -18.630 -8.844 -7.094 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.881 -9.587 -7.161 1.00 0.00 C ATOM 2405 C ALA C 228 -20.117 -10.343 -5.856 1.00 0.00 C ATOM 2406 O ALA C 228 -21.221 -10.330 -5.310 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.839 -10.575 -8.331 1.00 0.00 C ATOM 0 H ALA C 228 -17.921 -9.145 -7.763 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.699 -8.883 -7.314 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -20.778 -11.127 -8.375 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -19.695 -10.029 -9.263 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -19.014 -11.273 -8.188 1.00 0.00 H new ATOM 2413 N LYS C 229 -19.071 -10.995 -5.360 1.00 0.00 N ATOM 2414 CA LYS C 229 -19.175 -11.747 -4.115 1.00 0.00 C ATOM 2415 C LYS C 229 -19.651 -10.838 -2.987 1.00 0.00 C ATOM 2416 O LYS C 229 -20.610 -11.157 -2.284 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.816 -12.353 -3.752 1.00 0.00 C ATOM 2418 CG LYS C 229 -17.536 -13.556 -4.656 1.00 0.00 C ATOM 2419 CD LYS C 229 -16.175 -14.157 -4.296 1.00 0.00 C ATOM 2420 CE LYS C 229 -16.031 -15.527 -4.961 1.00 0.00 C ATOM 2421 NZ LYS C 229 -16.480 -15.441 -6.380 1.00 0.00 N ATOM 0 H LYS C 229 -18.149 -11.018 -5.796 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.900 -12.550 -4.253 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -17.030 -11.607 -3.868 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.811 -12.661 -2.706 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -18.319 -14.304 -4.537 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -17.545 -13.249 -5.702 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -15.374 -13.495 -4.626 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -16.083 -14.254 -3.214 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -14.993 -15.857 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -16.625 -16.267 -4.425 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -16.055 -16.217 -6.926 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -17.516 -15.516 -6.421 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -16.182 -14.530 -6.784 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.981 -9.702 -2.824 1.00 0.00 N ATOM 2436 CA ILE C 230 -19.353 -8.756 -1.780 1.00 0.00 C ATOM 2437 C ILE C 230 -20.816 -8.354 -1.930 1.00 0.00 C ATOM 2438 O ILE C 230 -21.565 -8.320 -0.953 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.461 -7.519 -1.856 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -17.044 -7.910 -1.434 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -19.001 -6.438 -0.912 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -16.110 -6.717 -1.614 1.00 0.00 C ATOM 0 H ILE C 230 -18.186 -9.416 -3.395 1.00 0.00 H new ATOM 0 HA ILE C 230 -19.218 -9.233 -0.809 1.00 0.00 H new ATOM 0 HB ILE C 230 -18.450 -7.129 -2.874 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -17.040 -8.234 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.695 -8.752 -2.032 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -18.364 -5.555 -0.967 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -20.016 -6.171 -1.207 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -19.008 -6.818 0.110 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -15.100 -6.997 -1.313 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -16.105 -6.413 -2.661 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.456 -5.888 -0.997 1.00 0.00 H new ATOM 2454 N GLN C 231 -21.219 -8.058 -3.162 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.597 -7.669 -3.430 1.00 0.00 C ATOM 2456 C GLN C 231 -23.552 -8.743 -2.923 1.00 0.00 C ATOM 2457 O GLN C 231 -24.705 -8.460 -2.597 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.797 -7.458 -4.935 1.00 0.00 C ATOM 2459 CG GLN C 231 -24.292 -7.286 -5.248 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.901 -8.620 -5.672 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -24.527 -9.669 -5.150 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -25.822 -8.639 -6.597 1.00 0.00 N ATOM 0 H GLN C 231 -20.615 -8.080 -3.984 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.808 -6.735 -2.909 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -22.245 -6.578 -5.264 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.397 -8.309 -5.486 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.813 -6.903 -4.370 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -24.422 -6.550 -6.042 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -26.130 -7.767 -7.028 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -26.234 -9.525 -6.889 1.00 0.00 H new ATOM 2471 N ASP C 232 -23.062 -9.977 -2.855 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.880 -11.087 -2.381 1.00 0.00 C ATOM 2473 C ASP C 232 -24.004 -11.043 -0.861 1.00 0.00 C ATOM 2474 O ASP C 232 -25.070 -11.319 -0.308 1.00 0.00 O ATOM 2475 CB ASP C 232 -23.259 -12.418 -2.810 1.00 0.00 C ATOM 2476 CG ASP C 232 -24.290 -13.536 -2.693 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -25.169 -13.597 -3.538 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -24.186 -14.316 -1.761 1.00 0.00 O ATOM 0 H ASP C 232 -22.111 -10.232 -3.120 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.874 -10.998 -2.820 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -22.902 -12.348 -3.837 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -22.394 -12.643 -2.186 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.911 -10.690 -0.190 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.917 -10.609 1.267 1.00 0.00 C ATOM 2485 C LYS C 233 -23.717 -9.393 1.726 1.00 0.00 C ATOM 2486 O LYS C 233 -24.744 -9.528 2.389 1.00 0.00 O ATOM 2487 CB LYS C 233 -21.481 -10.504 1.802 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.812 -11.885 1.802 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.282 -12.201 0.402 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.536 -13.536 0.427 1.00 0.00 C ATOM 2491 NZ LYS C 233 -19.181 -13.933 -0.964 1.00 0.00 N ATOM 0 H LYS C 233 -22.019 -10.458 -0.626 1.00 0.00 H new ATOM 0 HA LYS C 233 -23.381 -11.515 1.658 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.905 -9.813 1.186 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.491 -10.097 2.813 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -19.995 -11.904 2.523 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -21.528 -12.647 2.111 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -21.107 -12.247 -0.309 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -19.616 -11.406 0.066 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.634 -13.449 1.033 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -20.158 -14.303 0.888 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -19.596 -14.863 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -19.552 -13.227 -1.632 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -18.147 -13.987 -1.056 1.00 0.00 H new ATOM 2505 N GLU C 234 -23.236 -8.207 1.368 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.911 -6.972 1.749 1.00 0.00 C ATOM 2507 C GLU C 234 -25.080 -6.687 0.809 1.00 0.00 C ATOM 2508 O GLU C 234 -26.052 -7.442 0.764 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.924 -5.802 1.711 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.727 -6.113 2.612 1.00 0.00 C ATOM 2511 CD GLU C 234 -20.943 -4.836 2.895 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -21.317 -4.126 3.815 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -19.980 -4.587 2.188 1.00 0.00 O ATOM 0 H GLU C 234 -22.387 -8.075 0.818 1.00 0.00 H new ATOM 0 HA GLU C 234 -24.295 -7.089 2.762 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.588 -5.629 0.689 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.415 -4.887 2.044 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -22.070 -6.554 3.548 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -21.081 -6.848 2.132 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.978 -5.593 0.061 1.00 0.00 N ATOM 2521 CA GLY C 235 -26.030 -5.215 -0.875 1.00 0.00 C ATOM 2522 C GLY C 235 -25.547 -4.118 -1.816 1.00 0.00 C ATOM 2523 O GLY C 235 -26.336 -3.520 -2.547 1.00 0.00 O ATOM 0 H GLY C 235 -24.182 -4.956 0.084 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -26.339 -6.086 -1.453 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.906 -4.870 -0.325 1.00 0.00 H new ATOM 2527 N ILE C 236 -24.244 -3.860 -1.790 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.657 -2.833 -2.643 1.00 0.00 C ATOM 2529 C ILE C 236 -23.468 -3.368 -4.065 1.00 0.00 C ATOM 2530 O ILE C 236 -22.698 -4.305 -4.275 1.00 0.00 O ATOM 2531 CB ILE C 236 -22.298 -2.406 -2.079 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.442 -2.066 -0.592 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.793 -1.175 -2.833 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -21.054 -1.929 0.037 1.00 0.00 C ATOM 0 H ILE C 236 -23.577 -4.345 -1.190 1.00 0.00 H new ATOM 0 HA ILE C 236 -24.330 -1.976 -2.670 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.587 -3.223 -2.199 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.000 -1.137 -0.473 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -23.008 -2.846 -0.083 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.826 -0.873 -2.430 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.687 -1.415 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.506 -0.359 -2.716 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.156 -1.687 1.095 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.512 -2.869 -0.070 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.504 -1.134 -0.466 1.00 0.00 H new ATOM 2546 N PRO C 237 -24.142 -2.806 -5.043 1.00 0.00 N ATOM 2547 CA PRO C 237 -24.006 -3.274 -6.450 1.00 0.00 C ATOM 2548 C PRO C 237 -22.570 -3.116 -6.957 1.00 0.00 C ATOM 2549 O PRO C 237 -21.835 -2.245 -6.495 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.977 -2.407 -7.267 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.653 -1.462 -6.316 1.00 0.00 C ATOM 2552 CD PRO C 237 -25.084 -1.685 -4.910 1.00 0.00 C ATOM 0 HA PRO C 237 -24.238 -4.335 -6.539 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -24.441 -1.855 -8.039 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.713 -3.031 -7.775 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -25.491 -0.431 -6.630 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.730 -1.630 -6.318 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.581 -0.790 -4.543 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.876 -1.919 -4.198 1.00 0.00 H new ATOM 2560 N PRO C 238 -22.161 -3.941 -7.889 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.786 -3.887 -8.455 1.00 0.00 C ATOM 2562 C PRO C 238 -20.378 -2.463 -8.831 1.00 0.00 C ATOM 2563 O PRO C 238 -19.408 -1.924 -8.299 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.836 -4.791 -9.700 1.00 0.00 C ATOM 2565 CG PRO C 238 -22.237 -5.323 -9.806 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.962 -5.007 -8.498 1.00 0.00 C ATOM 0 HA PRO C 238 -20.044 -4.219 -7.729 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -20.569 -4.229 -10.595 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -20.120 -5.608 -9.611 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -22.755 -4.866 -10.649 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -22.224 -6.398 -9.984 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.986 -4.681 -8.679 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -23.016 -5.883 -7.851 1.00 0.00 H new ATOM 2574 N ASP C 239 -21.125 -1.863 -9.751 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.832 -0.504 -10.193 1.00 0.00 C ATOM 2576 C ASP C 239 -20.594 0.415 -8.998 1.00 0.00 C ATOM 2577 O ASP C 239 -19.954 1.459 -9.126 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.995 0.034 -11.028 1.00 0.00 C ATOM 2579 CG ASP C 239 -21.610 1.369 -11.657 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -21.317 2.290 -10.913 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -21.614 1.451 -12.874 1.00 0.00 O ATOM 0 H ASP C 239 -21.933 -2.292 -10.203 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.927 -0.529 -10.800 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.257 -0.682 -11.807 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -22.877 0.159 -10.400 1.00 0.00 H new ATOM 2586 N GLN C 240 -21.116 0.023 -7.840 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.957 0.823 -6.627 1.00 0.00 C ATOM 2588 C GLN C 240 -19.920 0.198 -5.699 1.00 0.00 C ATOM 2589 O GLN C 240 -20.043 0.275 -4.476 1.00 0.00 O ATOM 2590 CB GLN C 240 -22.297 0.931 -5.897 1.00 0.00 C ATOM 2591 CG GLN C 240 -23.223 1.878 -6.662 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.583 1.944 -5.976 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -24.705 1.600 -4.800 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -25.620 2.372 -6.644 1.00 0.00 N ATOM 0 H GLN C 240 -21.649 -0.837 -7.714 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.615 1.817 -6.914 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.757 -0.054 -5.812 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -22.142 1.299 -4.883 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.781 2.873 -6.708 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -23.341 1.533 -7.689 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -25.517 2.657 -7.618 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -26.533 2.422 -6.192 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.899 -0.420 -6.285 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.844 -1.055 -5.499 1.00 0.00 C ATOM 2605 C GLN C 241 -16.469 -0.696 -6.057 1.00 0.00 C ATOM 2606 O GLN C 241 -16.295 -0.560 -7.268 1.00 0.00 O ATOM 2607 CB GLN C 241 -18.023 -2.576 -5.513 1.00 0.00 C ATOM 2608 CG GLN C 241 -19.174 -2.965 -4.584 1.00 0.00 C ATOM 2609 CD GLN C 241 -19.316 -4.482 -4.537 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -18.374 -5.183 -4.169 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -20.445 -5.033 -4.889 1.00 0.00 N ATOM 0 H GLN C 241 -18.779 -0.495 -7.295 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.913 -0.692 -4.474 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -18.229 -2.919 -6.527 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -17.102 -3.064 -5.192 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.990 -2.577 -3.582 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -20.103 -2.515 -4.934 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -21.224 -4.449 -5.194 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -20.548 -6.047 -4.860 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.499 -0.546 -5.161 1.00 0.00 N ATOM 2621 CA ARG C 242 -14.140 -0.205 -5.561 1.00 0.00 C ATOM 2622 C ARG C 242 -13.137 -0.780 -4.568 1.00 0.00 C ATOM 2623 O ARG C 242 -13.208 -0.502 -3.370 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.979 1.312 -5.629 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.547 1.655 -6.054 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.518 3.051 -6.677 1.00 0.00 C ATOM 2627 NE ARG C 242 -12.881 2.982 -8.088 1.00 0.00 N ATOM 2628 CZ ARG C 242 -12.563 3.963 -8.927 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -12.834 5.200 -8.617 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -11.981 3.686 -10.062 1.00 0.00 N ATOM 0 H ARG C 242 -15.629 -0.655 -4.155 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.951 -0.632 -6.546 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.691 1.733 -6.339 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -14.198 1.756 -4.658 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.882 1.617 -5.191 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.183 0.918 -6.770 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.209 3.707 -6.148 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -11.523 3.484 -6.571 1.00 0.00 H new ATOM 0 HE ARG C 242 -13.387 2.168 -8.437 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -13.290 5.415 -7.730 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -12.590 5.952 -9.261 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -11.771 2.718 -10.304 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -11.737 4.438 -10.707 1.00 0.00 H new ATOM 2644 N LEU C 243 -12.210 -1.590 -5.069 1.00 0.00 N ATOM 2645 CA LEU C 243 -11.203 -2.207 -4.211 1.00 0.00 C ATOM 2646 C LEU C 243 -9.873 -1.468 -4.311 1.00 0.00 C ATOM 2647 O LEU C 243 -9.371 -1.207 -5.406 1.00 0.00 O ATOM 2648 CB LEU C 243 -11.009 -3.672 -4.610 1.00 0.00 C ATOM 2649 CG LEU C 243 -12.226 -4.495 -4.175 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -12.143 -5.890 -4.797 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -12.257 -4.616 -2.644 1.00 0.00 C ATOM 0 H LEU C 243 -12.134 -1.834 -6.057 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.552 -2.151 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.873 -3.750 -5.689 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -10.106 -4.068 -4.146 1.00 0.00 H new ATOM 0 HG LEU C 243 -13.135 -3.997 -4.511 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -13.008 -6.478 -4.489 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.131 -5.804 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.231 -6.384 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -13.125 -5.202 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -11.348 -5.110 -2.300 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -12.320 -3.622 -2.202 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.308 -1.143 -3.152 1.00 0.00 N ATOM 2664 CA ILE C 244 -8.033 -0.438 -3.091 1.00 0.00 C ATOM 2665 C ILE C 244 -7.068 -1.173 -2.165 1.00 0.00 C ATOM 2666 O ILE C 244 -7.395 -1.457 -1.012 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.251 0.990 -2.589 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.340 1.662 -3.445 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.936 1.770 -2.695 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -9.068 3.163 -3.571 1.00 0.00 C ATOM 0 H ILE C 244 -9.714 -1.357 -2.241 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.602 -0.403 -4.092 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.571 0.977 -1.547 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.366 1.206 -4.435 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.319 1.500 -2.993 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -7.087 2.789 -2.338 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.174 1.282 -2.088 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.610 1.795 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.846 3.624 -4.179 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -9.065 3.617 -2.580 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -8.098 3.319 -4.044 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.880 -1.484 -2.681 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.871 -2.193 -1.898 1.00 0.00 C ATOM 2684 C PHE C 245 -3.693 -1.277 -1.583 1.00 0.00 C ATOM 2685 O PHE C 245 -2.617 -1.410 -2.166 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.380 -3.417 -2.677 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.313 -4.132 -1.881 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.637 -4.729 -0.656 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -2.001 -4.201 -2.368 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.650 -5.396 0.080 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.014 -4.866 -1.631 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.339 -5.464 -0.407 1.00 0.00 C ATOM 0 H PHE C 245 -5.594 -1.257 -3.633 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.322 -2.514 -0.959 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.213 -4.092 -2.876 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.981 -3.109 -3.644 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.648 -4.675 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.751 -3.741 -3.313 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -2.900 -5.858 1.024 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.003 -4.918 -2.006 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.578 -5.978 0.162 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.906 -0.351 -0.654 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.857 0.585 -0.259 1.00 0.00 C ATOM 2704 C ALA C 246 -2.501 1.519 -1.411 1.00 0.00 C ATOM 2705 O ALA C 246 -1.411 1.434 -1.978 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.612 -0.186 0.182 1.00 0.00 C ATOM 0 H ALA C 246 -4.791 -0.228 -0.162 1.00 0.00 H new ATOM 0 HA ALA C 246 -3.228 1.185 0.572 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.833 0.518 0.475 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.861 -0.825 1.029 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.253 -0.801 -0.644 1.00 0.00 H new ATOM 2712 N GLY C 247 -3.424 2.413 -1.748 1.00 0.00 N ATOM 2713 CA GLY C 247 -3.196 3.364 -2.831 1.00 0.00 C ATOM 2714 C GLY C 247 -3.278 2.678 -4.189 1.00 0.00 C ATOM 2715 O GLY C 247 -3.536 3.322 -5.206 1.00 0.00 O ATOM 0 H GLY C 247 -4.332 2.500 -1.291 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -3.935 4.164 -2.779 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -2.216 3.827 -2.712 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.058 1.368 -4.199 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.108 0.605 -5.441 1.00 0.00 C ATOM 2721 C LYS C 248 -4.549 0.257 -5.800 1.00 0.00 C ATOM 2722 O LYS C 248 -5.065 -0.784 -5.393 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.291 -0.679 -5.298 1.00 0.00 C ATOM 2724 CG LYS C 248 -0.844 -0.328 -4.941 1.00 0.00 C ATOM 2725 CD LYS C 248 0.044 -1.560 -5.134 1.00 0.00 C ATOM 2726 CE LYS C 248 1.506 -1.176 -4.901 1.00 0.00 C ATOM 2727 NZ LYS C 248 2.371 -2.372 -5.104 1.00 0.00 N ATOM 0 H LYS C 248 -2.845 0.816 -3.368 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.686 1.217 -6.238 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.724 -1.313 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.320 -1.246 -6.228 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.491 0.489 -5.570 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.786 0.016 -3.908 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.252 -2.347 -4.440 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.082 -1.959 -6.141 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.798 -0.381 -5.587 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.635 -0.788 -3.891 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 2.851 -2.609 -4.212 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 1.786 -3.177 -5.406 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 3.081 -2.167 -5.835 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.190 1.129 -6.570 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.569 0.899 -6.984 1.00 0.00 C ATOM 2743 C GLN C 249 -6.636 -0.281 -7.948 1.00 0.00 C ATOM 2744 O GLN C 249 -5.902 -0.326 -8.936 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.129 2.155 -7.659 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.595 1.927 -8.056 1.00 0.00 C ATOM 2747 CD GLN C 249 -8.688 1.379 -9.479 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -7.614 0.942 -10.077 1.00 0.00 O flip ATOM 2749 NE2 GLN C 249 -9.773 1.350 -10.061 1.00 0.00 N flip ATOM 0 H GLN C 249 -4.780 1.996 -6.918 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.168 0.671 -6.103 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.055 3.006 -6.982 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.538 2.398 -8.542 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -9.061 1.229 -7.361 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.147 2.864 -7.985 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -10.612 1.692 -9.593 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -9.832 0.984 -11.011 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.512 -1.237 -7.657 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.652 -2.414 -8.512 1.00 0.00 C ATOM 2760 C LEU C 250 -8.684 -2.169 -9.608 1.00 0.00 C ATOM 2761 O LEU C 250 -9.772 -1.654 -9.348 1.00 0.00 O ATOM 2762 CB LEU C 250 -8.069 -3.624 -7.673 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.319 -3.610 -6.338 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.603 -4.908 -5.580 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.815 -3.493 -6.599 1.00 0.00 C ATOM 0 H LEU C 250 -8.130 -1.223 -6.846 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.688 -2.612 -8.980 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -9.145 -3.603 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.852 -4.545 -8.213 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.653 -2.760 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -7.069 -4.899 -4.630 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.674 -4.994 -5.394 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -7.269 -5.758 -6.175 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -5.281 -3.483 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.482 -4.343 -7.194 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.610 -2.569 -7.140 1.00 0.00 H new ATOM 2777 N GLU C 251 -8.335 -2.544 -10.836 1.00 0.00 N ATOM 2778 CA GLU C 251 -9.237 -2.366 -11.969 1.00 0.00 C ATOM 2779 C GLU C 251 -10.243 -3.510 -12.037 1.00 0.00 C ATOM 2780 O GLU C 251 -10.024 -4.576 -11.465 1.00 0.00 O ATOM 2781 CB GLU C 251 -8.435 -2.312 -13.272 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.590 -1.037 -13.298 1.00 0.00 C ATOM 2783 CD GLU C 251 -6.576 -1.107 -14.435 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -6.976 -0.916 -15.572 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -5.415 -1.351 -14.152 1.00 0.00 O ATOM 0 H GLU C 251 -7.439 -2.971 -11.071 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.777 -1.429 -11.836 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.792 -3.189 -13.353 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -9.110 -2.332 -14.128 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -8.234 -0.167 -13.427 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -7.074 -0.914 -12.346 1.00 0.00 H new ATOM 2792 N ASP C 252 -11.348 -3.279 -12.735 1.00 0.00 N ATOM 2793 CA ASP C 252 -12.384 -4.299 -12.865 1.00 0.00 C ATOM 2794 C ASP C 252 -11.973 -5.370 -13.873 1.00 0.00 C ATOM 2795 O ASP C 252 -12.530 -6.467 -13.886 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.699 -3.652 -13.309 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.835 -2.267 -12.686 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -13.465 -2.119 -11.533 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -14.308 -1.375 -13.371 1.00 0.00 O ATOM 0 H ASP C 252 -11.550 -2.403 -13.216 1.00 0.00 H new ATOM 0 HA ASP C 252 -12.520 -4.773 -11.893 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.727 -3.575 -14.396 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -14.540 -4.278 -13.012 1.00 0.00 H new ATOM 2804 N GLY C 253 -11.001 -5.043 -14.722 1.00 0.00 N ATOM 2805 CA GLY C 253 -10.530 -5.986 -15.735 1.00 0.00 C ATOM 2806 C GLY C 253 -9.153 -6.538 -15.380 1.00 0.00 C ATOM 2807 O GLY C 253 -8.281 -6.655 -16.241 1.00 0.00 O ATOM 0 H GLY C 253 -10.527 -4.140 -14.730 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -11.240 -6.807 -15.829 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -10.487 -5.490 -16.705 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.965 -6.884 -14.109 1.00 0.00 N ATOM 2812 CA ARG C 254 -7.689 -7.429 -13.652 1.00 0.00 C ATOM 2813 C ARG C 254 -7.922 -8.565 -12.661 1.00 0.00 C ATOM 2814 O ARG C 254 -9.060 -8.849 -12.289 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.858 -6.329 -12.986 1.00 0.00 C ATOM 2816 CG ARG C 254 -6.338 -5.355 -14.050 1.00 0.00 C ATOM 2817 CD ARG C 254 -5.307 -6.052 -14.948 1.00 0.00 C ATOM 2818 NE ARG C 254 -4.299 -5.098 -15.390 1.00 0.00 N ATOM 2819 CZ ARG C 254 -4.579 -4.175 -16.305 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -5.769 -4.126 -16.839 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -3.665 -3.318 -16.670 1.00 0.00 N ATOM 0 H ARG C 254 -9.675 -6.798 -13.381 1.00 0.00 H new ATOM 0 HA ARG C 254 -7.148 -7.817 -14.515 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -7.465 -5.794 -12.256 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -6.022 -6.770 -12.444 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -7.168 -4.988 -14.654 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -5.885 -4.488 -13.569 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -4.832 -6.868 -14.403 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -5.805 -6.493 -15.812 1.00 0.00 H new ATOM 0 HE ARG C 254 -3.361 -5.139 -14.990 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -6.484 -4.796 -16.554 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -5.984 -3.418 -17.541 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -2.735 -3.356 -16.253 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -3.881 -2.610 -17.372 1.00 0.00 H new ATOM 2835 N THR C 255 -6.837 -9.213 -12.238 1.00 0.00 N ATOM 2836 CA THR C 255 -6.936 -10.320 -11.287 1.00 0.00 C ATOM 2837 C THR C 255 -6.167 -10.005 -10.011 1.00 0.00 C ATOM 2838 O THR C 255 -5.332 -9.101 -9.983 1.00 0.00 O ATOM 2839 CB THR C 255 -6.382 -11.605 -11.909 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.969 -11.507 -12.012 1.00 0.00 O ATOM 2841 CG2 THR C 255 -6.984 -11.811 -13.300 1.00 0.00 C ATOM 0 H THR C 255 -5.887 -8.993 -12.536 1.00 0.00 H new ATOM 0 HA THR C 255 -7.989 -10.460 -11.041 1.00 0.00 H new ATOM 0 HB THR C 255 -6.645 -12.454 -11.277 1.00 0.00 H new ATOM 0 HG1 THR C 255 -4.612 -12.329 -12.408 1.00 0.00 H new ATOM 0 HG21 THR C 255 -6.586 -12.727 -13.737 1.00 0.00 H new ATOM 0 HG22 THR C 255 -8.068 -11.889 -13.219 1.00 0.00 H new ATOM 0 HG23 THR C 255 -6.728 -10.964 -13.936 1.00 0.00 H new ATOM 2849 N LEU C 256 -6.454 -10.759 -8.953 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.780 -10.550 -7.675 1.00 0.00 C ATOM 2851 C LEU C 256 -4.296 -10.890 -7.786 1.00 0.00 C ATOM 2852 O LEU C 256 -3.555 -10.801 -6.807 1.00 0.00 O ATOM 2853 CB LEU C 256 -6.422 -11.423 -6.594 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.874 -10.989 -6.367 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -8.553 -11.974 -5.412 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.909 -9.582 -5.754 1.00 0.00 C ATOM 0 H LEU C 256 -7.141 -11.513 -8.954 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.882 -9.499 -7.404 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -6.389 -12.471 -6.893 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.859 -11.339 -5.665 1.00 0.00 H new ATOM 0 HG LEU C 256 -8.399 -10.978 -7.322 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -9.586 -11.668 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -8.535 -12.973 -5.847 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -8.022 -11.983 -4.460 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.944 -9.280 -5.595 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -7.382 -9.588 -4.800 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -7.425 -8.878 -6.431 1.00 0.00 H new ATOM 2868 N SER C 257 -3.868 -11.281 -8.984 1.00 0.00 N ATOM 2869 CA SER C 257 -2.470 -11.634 -9.210 1.00 0.00 C ATOM 2870 C SER C 257 -1.702 -10.447 -9.784 1.00 0.00 C ATOM 2871 O SER C 257 -0.518 -10.267 -9.502 1.00 0.00 O ATOM 2872 CB SER C 257 -2.381 -12.813 -10.178 1.00 0.00 C ATOM 2873 OG SER C 257 -1.016 -13.067 -10.486 1.00 0.00 O ATOM 0 H SER C 257 -4.465 -11.361 -9.807 1.00 0.00 H new ATOM 0 HA SER C 257 -2.027 -11.912 -8.254 1.00 0.00 H new ATOM 0 HB2 SER C 257 -2.836 -13.698 -9.734 1.00 0.00 H new ATOM 0 HB3 SER C 257 -2.936 -12.592 -11.090 1.00 0.00 H new ATOM 0 HG SER C 257 -0.956 -13.824 -11.106 1.00 0.00 H new ATOM 2879 N ASP C 258 -2.386 -9.642 -10.590 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.759 -8.475 -11.200 1.00 0.00 C ATOM 2881 C ASP C 258 -1.533 -7.381 -10.159 1.00 0.00 C ATOM 2882 O ASP C 258 -1.317 -6.218 -10.503 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.648 -7.940 -12.328 1.00 0.00 C ATOM 2884 CG ASP C 258 -2.391 -8.720 -13.613 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -2.375 -9.938 -13.551 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -2.213 -8.087 -14.642 1.00 0.00 O ATOM 0 H ASP C 258 -3.367 -9.774 -10.835 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.793 -8.772 -11.608 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.697 -8.025 -12.046 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -2.446 -6.881 -12.490 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.583 -7.761 -8.885 1.00 0.00 N ATOM 2892 CA TYR C 259 -1.380 -6.806 -7.800 1.00 0.00 C ATOM 2893 C TYR C 259 -0.558 -7.435 -6.680 1.00 0.00 C ATOM 2894 O TYR C 259 -0.315 -6.810 -5.648 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.731 -6.346 -7.250 1.00 0.00 C ATOM 2896 CG TYR C 259 -3.410 -5.452 -8.260 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.957 -4.141 -8.449 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -4.491 -5.934 -9.008 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.584 -3.312 -9.386 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -5.119 -5.104 -9.944 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.666 -3.793 -10.133 1.00 0.00 C ATOM 2902 OH TYR C 259 -5.285 -2.976 -11.057 1.00 0.00 O ATOM 0 H TYR C 259 -1.761 -8.718 -8.580 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.838 -5.946 -8.194 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -3.360 -7.209 -7.033 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.590 -5.810 -6.311 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -2.123 -3.769 -7.872 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.840 -6.946 -8.863 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -3.233 -2.301 -9.533 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.953 -5.475 -10.521 1.00 0.00 H new ATOM 0 HH TYR C 259 -4.959 -3.192 -11.955 1.00 0.00 H new ATOM 2912 N ASN C 260 -0.130 -8.675 -6.893 1.00 0.00 N ATOM 2913 CA ASN C 260 0.668 -9.383 -5.899 1.00 0.00 C ATOM 2914 C ASN C 260 -0.118 -9.566 -4.604 1.00 0.00 C ATOM 2915 O ASN C 260 0.464 -9.709 -3.529 1.00 0.00 O ATOM 2916 CB ASN C 260 1.955 -8.605 -5.610 1.00 0.00 C ATOM 2917 CG ASN C 260 2.961 -9.505 -4.902 1.00 0.00 C ATOM 2918 OD1 ASN C 260 2.562 -10.637 -4.388 1.00 0.00 O flip ATOM 2919 ND2 ASN C 260 4.142 -9.169 -4.814 1.00 0.00 N flip ATOM 0 H ASN C 260 -0.321 -9.208 -7.741 1.00 0.00 H new ATOM 0 HA ASN C 260 0.918 -10.366 -6.299 1.00 0.00 H new ATOM 0 HB2 ASN C 260 2.381 -8.232 -6.541 1.00 0.00 H new ATOM 0 HB3 ASN C 260 1.733 -7.736 -4.990 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.452 -8.284 -5.216 1.00 0.00 H new ATOM 0 HD22 ASN C 260 4.811 -9.775 -4.339 1.00 0.00 H new ATOM 2926 N ILE C 261 -1.443 -9.564 -4.714 1.00 0.00 N ATOM 2927 CA ILE C 261 -2.295 -9.733 -3.542 1.00 0.00 C ATOM 2928 C ILE C 261 -2.309 -11.194 -3.102 1.00 0.00 C ATOM 2929 O ILE C 261 -2.849 -12.056 -3.796 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.720 -9.277 -3.861 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.723 -7.770 -4.126 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.635 -9.587 -2.673 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -5.041 -7.370 -4.792 1.00 0.00 C ATOM 0 H ILE C 261 -1.946 -9.448 -5.594 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.895 -9.124 -2.731 1.00 0.00 H new ATOM 0 HB ILE C 261 -4.081 -9.804 -4.744 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.597 -7.226 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.883 -7.501 -4.767 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.650 -9.262 -2.901 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.632 -10.660 -2.482 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -4.275 -9.060 -1.789 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -5.042 -6.296 -4.980 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -5.148 -7.904 -5.736 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.873 -7.624 -4.135 1.00 0.00 H new ATOM 2945 N GLN C 262 -1.711 -11.465 -1.946 1.00 0.00 N ATOM 2946 CA GLN C 262 -1.659 -12.827 -1.424 1.00 0.00 C ATOM 2947 C GLN C 262 -2.910 -13.141 -0.612 1.00 0.00 C ATOM 2948 O GLN C 262 -3.954 -12.511 -0.790 1.00 0.00 O ATOM 2949 CB GLN C 262 -0.420 -13.000 -0.543 1.00 0.00 C ATOM 2950 CG GLN C 262 0.793 -12.382 -1.239 1.00 0.00 C ATOM 2951 CD GLN C 262 2.045 -12.597 -0.394 1.00 0.00 C ATOM 2952 OE1 GLN C 262 2.327 -11.757 0.563 1.00 0.00 O flip ATOM 2953 NE2 GLN C 262 2.785 -13.556 -0.612 1.00 0.00 N flip ATOM 0 H GLN C 262 -1.259 -10.766 -1.357 1.00 0.00 H new ATOM 0 HA GLN C 262 -1.607 -13.516 -2.267 1.00 0.00 H new ATOM 0 HB2 GLN C 262 -0.579 -12.523 0.424 1.00 0.00 H new ATOM 0 HB3 GLN C 262 -0.242 -14.058 -0.351 1.00 0.00 H new ATOM 0 HG2 GLN C 262 0.927 -12.832 -2.223 1.00 0.00 H new ATOM 0 HG3 GLN C 262 0.629 -11.316 -1.396 1.00 0.00 H new ATOM 0 HE21 GLN C 262 2.563 -14.212 -1.361 1.00 0.00 H new ATOM 0 HE22 GLN C 262 3.621 -13.695 -0.044 1.00 0.00 H new ATOM 2962 N LYS C 263 -2.799 -14.123 0.278 1.00 0.00 N ATOM 2963 CA LYS C 263 -3.929 -14.520 1.113 1.00 0.00 C ATOM 2964 C LYS C 263 -4.007 -13.652 2.364 1.00 0.00 C ATOM 2965 O LYS C 263 -3.016 -13.057 2.785 1.00 0.00 O ATOM 2966 CB LYS C 263 -3.785 -15.990 1.517 1.00 0.00 C ATOM 2967 CG LYS C 263 -2.588 -16.153 2.456 1.00 0.00 C ATOM 2968 CD LYS C 263 -2.327 -17.644 2.691 1.00 0.00 C ATOM 2969 CE LYS C 263 -1.148 -17.815 3.652 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.113 -17.679 2.930 1.00 0.00 N ATOM 0 H LYS C 263 -1.944 -14.656 0.439 1.00 0.00 H new ATOM 0 HA LYS C 263 -4.845 -14.387 0.538 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -4.695 -16.332 2.010 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -3.650 -16.609 0.630 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -1.705 -15.681 2.024 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -2.784 -15.653 3.404 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -3.217 -18.118 3.104 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -2.112 -18.139 1.744 1.00 0.00 H new ATOM 0 HE2 LYS C 263 -1.204 -17.069 4.445 1.00 0.00 H new ATOM 0 HE3 LYS C 263 -1.198 -18.793 4.131 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 0.906 -17.797 3.592 1.00 0.00 H new ATOM 2982 N GLU C 264 -5.195 -13.591 2.957 1.00 0.00 N ATOM 2983 CA GLU C 264 -5.400 -12.801 4.166 1.00 0.00 C ATOM 2984 C GLU C 264 -5.007 -11.344 3.936 1.00 0.00 C ATOM 2985 O GLU C 264 -4.657 -10.633 4.877 1.00 0.00 O ATOM 2986 CB GLU C 264 -4.571 -13.380 5.314 1.00 0.00 C ATOM 2987 CG GLU C 264 -4.906 -14.861 5.491 1.00 0.00 C ATOM 2988 CD GLU C 264 -6.329 -15.016 6.017 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -7.240 -15.040 5.206 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -6.486 -15.108 7.224 1.00 0.00 O ATOM 0 H GLU C 264 -6.027 -14.077 2.622 1.00 0.00 H new ATOM 0 HA GLU C 264 -6.458 -12.840 4.424 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -3.508 -13.259 5.105 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -4.778 -12.837 6.236 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -4.803 -15.382 4.539 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -4.202 -15.321 6.184 1.00 0.00 H new ATOM 2997 N SER C 265 -5.071 -10.904 2.684 1.00 0.00 N ATOM 2998 CA SER C 265 -4.723 -9.528 2.352 1.00 0.00 C ATOM 2999 C SER C 265 -5.877 -8.589 2.698 1.00 0.00 C ATOM 3000 O SER C 265 -7.039 -8.897 2.431 1.00 0.00 O ATOM 3001 CB SER C 265 -4.392 -9.414 0.863 1.00 0.00 C ATOM 3002 OG SER C 265 -3.090 -9.934 0.631 1.00 0.00 O ATOM 0 H SER C 265 -5.358 -11.475 1.889 1.00 0.00 H new ATOM 0 HA SER C 265 -3.848 -9.242 2.936 1.00 0.00 H new ATOM 0 HB2 SER C 265 -5.126 -9.962 0.272 1.00 0.00 H new ATOM 0 HB3 SER C 265 -4.442 -8.372 0.546 1.00 0.00 H new ATOM 0 HG SER C 265 -2.875 -9.864 -0.323 1.00 0.00 H new ATOM 3008 N THR C 266 -5.547 -7.448 3.295 1.00 0.00 N ATOM 3009 CA THR C 266 -6.566 -6.475 3.678 1.00 0.00 C ATOM 3010 C THR C 266 -6.936 -5.587 2.494 1.00 0.00 C ATOM 3011 O THR C 266 -6.152 -4.736 2.074 1.00 0.00 O ATOM 3012 CB THR C 266 -6.054 -5.607 4.829 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.393 -6.429 5.781 1.00 0.00 O ATOM 3014 CG2 THR C 266 -7.230 -4.893 5.498 1.00 0.00 C ATOM 0 H THR C 266 -4.591 -7.175 3.523 1.00 0.00 H new ATOM 0 HA THR C 266 -7.455 -7.018 4.000 1.00 0.00 H new ATOM 0 HB THR C 266 -5.356 -4.865 4.441 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.063 -5.875 6.519 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.862 -4.276 6.317 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.736 -4.262 4.767 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.931 -5.632 5.887 1.00 0.00 H new ATOM 3022 N LEU C 267 -8.137 -5.793 1.962 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.613 -5.011 0.826 1.00 0.00 C ATOM 3024 C LEU C 267 -9.524 -3.880 1.306 1.00 0.00 C ATOM 3025 O LEU C 267 -10.505 -4.116 2.010 1.00 0.00 O ATOM 3026 CB LEU C 267 -9.377 -5.929 -0.143 1.00 0.00 C ATOM 3027 CG LEU C 267 -8.629 -6.026 -1.480 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -7.215 -6.582 -1.253 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -9.401 -6.950 -2.431 1.00 0.00 C ATOM 0 H LEU C 267 -8.797 -6.494 2.299 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.759 -4.572 0.310 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.486 -6.922 0.294 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -10.382 -5.541 -0.307 1.00 0.00 H new ATOM 0 HG LEU C 267 -8.552 -5.032 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -6.692 -6.647 -2.207 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -6.667 -5.919 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -7.282 -7.574 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -8.871 -7.020 -3.381 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -9.483 -7.942 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -10.399 -6.545 -2.601 1.00 0.00 H new ATOM 3041 N HIS C 268 -9.190 -2.651 0.921 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.983 -1.492 1.320 1.00 0.00 C ATOM 3043 C HIS C 268 -11.144 -1.280 0.351 1.00 0.00 C ATOM 3044 O HIS C 268 -10.941 -0.898 -0.800 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.099 -0.241 1.344 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.780 -0.561 1.996 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -7.085 -1.731 1.728 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -7.013 0.129 2.903 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.957 -1.709 2.459 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.863 -0.598 3.194 1.00 0.00 N ATOM 0 H HIS C 268 -8.382 -2.433 0.338 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.385 -1.672 2.317 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.935 0.119 0.328 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.600 0.559 1.889 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.265 1.090 3.326 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.216 -2.495 2.453 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -5.110 -0.338 3.831 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.362 -1.536 0.824 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.550 -1.374 -0.013 1.00 0.00 C ATOM 3060 C LEU C 269 -14.075 0.057 0.066 1.00 0.00 C ATOM 3061 O LEU C 269 -14.028 0.689 1.122 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.640 -2.353 0.442 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.928 -2.128 -0.362 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.683 -2.444 -1.841 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -17.027 -3.049 0.179 1.00 0.00 C ATOM 0 H LEU C 269 -12.552 -1.854 1.774 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.278 -1.586 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -14.295 -3.379 0.310 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.839 -2.218 1.505 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.236 -1.087 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.602 -2.282 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.900 -1.792 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -15.373 -3.484 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.944 -2.893 -0.389 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.712 -4.088 0.081 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -17.208 -2.822 1.230 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.583 0.558 -1.059 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.124 1.915 -1.110 1.00 0.00 C ATOM 3079 C VAL C 270 -16.316 1.976 -2.061 1.00 0.00 C ATOM 3080 O VAL C 270 -16.285 1.397 -3.146 1.00 0.00 O ATOM 3081 CB VAL C 270 -14.052 2.904 -1.581 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.390 4.306 -1.073 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.684 2.490 -1.036 1.00 0.00 C ATOM 0 H VAL C 270 -14.631 0.049 -1.941 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.448 2.188 -0.105 1.00 0.00 H new ATOM 0 HB VAL C 270 -14.023 2.903 -2.671 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.627 5.008 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.361 4.611 -1.464 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.424 4.300 0.016 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.928 3.198 -1.375 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.713 2.484 0.054 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.435 1.492 -1.397 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.363 2.683 -1.649 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.557 2.817 -2.475 1.00 0.00 C ATOM 3095 C LEU C 271 -18.401 3.974 -3.455 1.00 0.00 C ATOM 3096 O LEU C 271 -18.354 5.137 -3.053 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.778 3.061 -1.587 1.00 0.00 C ATOM 3098 CG LEU C 271 -20.105 1.791 -0.798 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -18.930 1.431 0.117 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.359 2.030 0.046 1.00 0.00 C ATOM 0 H LEU C 271 -17.409 3.169 -0.754 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.694 1.894 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.582 3.886 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.632 3.351 -2.199 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.281 0.969 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.168 0.526 0.676 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -18.038 1.261 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -18.746 2.250 0.813 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -21.596 1.128 0.610 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.181 2.854 0.737 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -22.195 2.279 -0.607 1.00 0.00 H new ATOM 3112 N ARG C 272 -18.320 3.651 -4.741 1.00 0.00 N ATOM 3113 CA ARG C 272 -18.168 4.675 -5.768 1.00 0.00 C ATOM 3114 C ARG C 272 -19.382 5.598 -5.790 1.00 0.00 C ATOM 3115 O ARG C 272 -20.509 5.152 -6.011 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.996 4.021 -7.139 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.719 3.173 -7.146 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.206 3.029 -8.579 1.00 0.00 C ATOM 3119 NE ARG C 272 -15.426 4.202 -8.957 1.00 0.00 N ATOM 3120 CZ ARG C 272 -15.199 4.494 -10.233 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -14.344 3.788 -10.922 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -15.830 5.487 -10.798 1.00 0.00 N ATOM 0 H ARG C 272 -18.357 2.695 -5.095 1.00 0.00 H new ATOM 0 HA ARG C 272 -17.282 5.265 -5.535 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -18.860 3.397 -7.367 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -17.941 4.786 -7.914 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -15.957 3.640 -6.522 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -16.921 2.190 -6.721 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -15.592 2.132 -8.664 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -17.046 2.906 -9.263 1.00 0.00 H new ATOM 0 HE ARG C 272 -15.048 4.809 -8.229 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -13.850 3.012 -10.481 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -14.170 4.012 -11.902 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -16.498 6.039 -10.260 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -15.655 5.711 -11.778 1.00 0.00 H new ATOM 3136 N LEU C 273 -19.144 6.886 -5.560 1.00 0.00 N ATOM 3137 CA LEU C 273 -20.225 7.866 -5.555 1.00 0.00 C ATOM 3138 C LEU C 273 -20.434 8.438 -6.953 1.00 0.00 C ATOM 3139 O LEU C 273 -20.054 9.575 -7.233 1.00 0.00 O ATOM 3140 CB LEU C 273 -19.893 9.000 -4.582 1.00 0.00 C ATOM 3141 CG LEU C 273 -19.276 8.418 -3.308 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -18.988 9.547 -2.318 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.255 7.425 -2.675 1.00 0.00 C ATOM 0 H LEU C 273 -18.219 7.273 -5.376 1.00 0.00 H new ATOM 0 HA LEU C 273 -21.142 7.370 -5.237 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -19.199 9.701 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -20.796 9.560 -4.338 1.00 0.00 H new ATOM 0 HG LEU C 273 -18.346 7.906 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -18.549 9.132 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -18.292 10.256 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -19.918 10.059 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -19.816 7.010 -1.768 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.184 7.938 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.462 6.619 -3.379 1.00 0.00 H new ATOM 3155 N ARG C 274 -21.041 7.642 -7.828 1.00 0.00 N ATOM 3156 CA ARG C 274 -21.297 8.081 -9.196 1.00 0.00 C ATOM 3157 C ARG C 274 -22.411 9.122 -9.225 1.00 0.00 C ATOM 3158 O ARG C 274 -23.418 8.947 -9.910 1.00 0.00 O ATOM 3159 CB ARG C 274 -21.691 6.883 -10.063 1.00 0.00 C ATOM 3160 CG ARG C 274 -21.579 7.261 -11.541 1.00 0.00 C ATOM 3161 CD ARG C 274 -22.161 6.139 -12.400 1.00 0.00 C ATOM 3162 NE ARG C 274 -21.888 6.390 -13.811 1.00 0.00 N ATOM 3163 CZ ARG C 274 -20.643 6.522 -14.257 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -19.863 5.480 -14.333 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -20.201 7.696 -14.620 1.00 0.00 N ATOM 0 H ARG C 274 -21.363 6.697 -7.617 1.00 0.00 H new ATOM 0 HA ARG C 274 -20.386 8.531 -9.591 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -21.043 6.034 -9.844 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -22.710 6.574 -9.832 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -22.113 8.192 -11.730 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -20.535 7.432 -11.805 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -21.729 5.183 -12.103 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -23.236 6.067 -12.237 1.00 0.00 H new ATOM 0 HE ARG C 274 -22.666 6.465 -14.466 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -20.208 4.563 -14.050 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -18.908 5.582 -14.675 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -20.811 8.511 -14.561 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -19.246 7.798 -14.962 1.00 0.00 H new ATOM 3179 N GLY C 275 -22.222 10.205 -8.478 1.00 0.00 N ATOM 3180 CA GLY C 275 -23.218 11.269 -8.426 1.00 0.00 C ATOM 3181 C GLY C 275 -23.065 12.219 -9.608 1.00 0.00 C ATOM 3182 O GLY C 275 -23.460 13.382 -9.538 1.00 0.00 O ATOM 0 H GLY C 275 -21.395 10.369 -7.904 1.00 0.00 H new ATOM 0 HA2 GLY C 275 -24.218 10.836 -8.430 1.00 0.00 H new ATOM 0 HA3 GLY C 275 -23.114 11.824 -7.493 1.00 0.00 H new ATOM 3186 N CYS C 276 -22.488 11.714 -10.695 1.00 0.00 N ATOM 3187 CA CYS C 276 -22.287 12.529 -11.888 1.00 0.00 C ATOM 3188 C CYS C 276 -23.617 13.090 -12.383 1.00 0.00 C ATOM 3189 O CYS C 276 -24.395 12.324 -12.926 1.00 0.00 O ATOM 3190 CB CYS C 276 -21.643 11.688 -12.992 1.00 0.00 C ATOM 3191 SG CYS C 276 -19.956 11.246 -12.507 1.00 0.00 S ATOM 3192 OXT CYS C 276 -23.835 14.278 -12.214 1.00 0.00 O ATOM 0 H CYS C 276 -22.154 10.753 -10.774 1.00 0.00 H new ATOM 0 HA CYS C 276 -21.628 13.359 -11.632 1.00 0.00 H new ATOM 0 HB2 CYS C 276 -22.231 10.787 -13.167 1.00 0.00 H new ATOM 0 HB3 CYS C 276 -21.629 12.246 -13.928 1.00 0.00 H new ATOM 0 HG CYS C 276 -19.409 10.529 -13.444 1.00 0.00 H new TER 3198 CYS C 276 ATOM 3199 N GLY D 309 -6.234 12.052 21.370 1.00 0.00 N ATOM 3200 CA GLY D 309 -5.364 11.293 20.479 1.00 0.00 C ATOM 3201 C GLY D 309 -6.156 10.692 19.323 1.00 0.00 C ATOM 3202 O GLY D 309 -5.651 9.848 18.583 1.00 0.00 O ATOM 0 HA2 GLY D 309 -4.581 11.943 20.089 1.00 0.00 H new ATOM 0 HA3 GLY D 309 -4.870 10.498 21.038 1.00 0.00 H new ATOM 3206 N THR D 310 -7.402 11.133 19.174 1.00 0.00 N ATOM 3207 CA THR D 310 -8.258 10.631 18.106 1.00 0.00 C ATOM 3208 C THR D 310 -9.338 11.652 17.762 1.00 0.00 C ATOM 3209 O THR D 310 -10.043 12.145 18.644 1.00 0.00 O ATOM 3210 CB THR D 310 -8.912 9.316 18.535 1.00 0.00 C ATOM 3211 OG1 THR D 310 -7.908 8.326 18.711 1.00 0.00 O ATOM 3212 CG2 THR D 310 -9.899 8.859 17.460 1.00 0.00 C ATOM 0 H THR D 310 -7.838 11.832 19.775 1.00 0.00 H new ATOM 0 HA THR D 310 -7.643 10.458 17.223 1.00 0.00 H new ATOM 0 HB THR D 310 -9.446 9.465 19.474 1.00 0.00 H new ATOM 0 HG1 THR D 310 -8.325 7.483 18.988 1.00 0.00 H new ATOM 0 HG21 THR D 310 -10.364 7.922 17.767 1.00 0.00 H new ATOM 0 HG22 THR D 310 -10.669 9.619 17.326 1.00 0.00 H new ATOM 0 HG23 THR D 310 -9.369 8.710 16.519 1.00 0.00 H new ATOM 3220 N LYS D 311 -9.463 11.965 16.477 1.00 0.00 N ATOM 3221 CA LYS D 311 -10.462 12.929 16.028 1.00 0.00 C ATOM 3222 C LYS D 311 -10.609 12.880 14.511 1.00 0.00 C ATOM 3223 O LYS D 311 -9.672 12.520 13.798 1.00 0.00 O ATOM 3224 CB LYS D 311 -10.056 14.340 16.458 1.00 0.00 C ATOM 3225 CG LYS D 311 -11.131 15.337 16.019 1.00 0.00 C ATOM 3226 CD LYS D 311 -10.886 16.685 16.701 1.00 0.00 C ATOM 3227 CE LYS D 311 -11.912 17.703 16.202 1.00 0.00 C ATOM 3228 NZ LYS D 311 -11.619 18.049 14.781 1.00 0.00 N ATOM 0 H LYS D 311 -8.890 11.569 15.732 1.00 0.00 H new ATOM 0 HA LYS D 311 -11.419 12.672 16.483 1.00 0.00 H new ATOM 0 HB2 LYS D 311 -9.929 14.379 17.540 1.00 0.00 H new ATOM 0 HB3 LYS D 311 -9.096 14.605 16.014 1.00 0.00 H new ATOM 0 HG2 LYS D 311 -11.111 15.456 14.936 1.00 0.00 H new ATOM 0 HG3 LYS D 311 -12.120 14.960 16.280 1.00 0.00 H new ATOM 0 HD2 LYS D 311 -10.962 16.576 17.783 1.00 0.00 H new ATOM 0 HD3 LYS D 311 -9.876 17.035 16.486 1.00 0.00 H new ATOM 0 HE2 LYS D 311 -12.918 17.293 16.287 1.00 0.00 H new ATOM 0 HE3 LYS D 311 -11.880 18.600 16.820 1.00 0.00 H new ATOM 0 HZ1 LYS D 311 -12.100 18.938 14.534 1.00 0.00 H new ATOM 0 HZ2 LYS D 311 -10.593 18.164 14.656 1.00 0.00 H new ATOM 0 HZ3 LYS D 311 -11.960 17.287 14.161 1.00 0.00 H new ATOM 3242 N LYS D 312 -11.790 13.247 14.024 1.00 0.00 N ATOM 3243 CA LYS D 312 -12.048 13.240 12.587 1.00 0.00 C ATOM 3244 C LYS D 312 -11.429 14.469 11.929 1.00 0.00 C ATOM 3245 O LYS D 312 -10.840 15.315 12.601 1.00 0.00 O ATOM 3246 CB LYS D 312 -13.557 13.223 12.327 1.00 0.00 C ATOM 3247 CG LYS D 312 -14.105 11.811 12.558 1.00 0.00 C ATOM 3248 CD LYS D 312 -13.697 11.322 13.950 1.00 0.00 C ATOM 3249 CE LYS D 312 -14.574 10.135 14.352 1.00 0.00 C ATOM 3250 NZ LYS D 312 -14.436 9.050 13.341 1.00 0.00 N ATOM 0 H LYS D 312 -12.578 13.551 14.597 1.00 0.00 H new ATOM 0 HA LYS D 312 -11.597 12.345 12.158 1.00 0.00 H new ATOM 0 HB2 LYS D 312 -14.058 13.930 12.988 1.00 0.00 H new ATOM 0 HB3 LYS D 312 -13.763 13.541 11.305 1.00 0.00 H new ATOM 0 HG2 LYS D 312 -15.191 11.812 12.466 1.00 0.00 H new ATOM 0 HG3 LYS D 312 -13.721 11.132 11.796 1.00 0.00 H new ATOM 0 HD2 LYS D 312 -12.647 11.029 13.951 1.00 0.00 H new ATOM 0 HD3 LYS D 312 -13.803 12.128 14.676 1.00 0.00 H new ATOM 0 HE2 LYS D 312 -14.280 9.769 15.336 1.00 0.00 H new ATOM 0 HE3 LYS D 312 -15.616 10.447 14.426 1.00 0.00 H new ATOM 0 HZ1 LYS D 312 -14.818 8.164 13.729 1.00 0.00 H new ATOM 0 HZ2 LYS D 312 -14.963 9.307 12.482 1.00 0.00 H new ATOM 0 HZ3 LYS D 312 -13.431 8.921 13.106 1.00 0.00 H new ATOM 3264 N TYR D 313 -11.566 14.560 10.609 1.00 0.00 N ATOM 3265 CA TYR D 313 -11.016 15.688 9.863 1.00 0.00 C ATOM 3266 C TYR D 313 -12.124 16.655 9.458 1.00 0.00 C ATOM 3267 O TYR D 313 -13.218 16.237 9.080 1.00 0.00 O ATOM 3268 CB TYR D 313 -10.293 15.179 8.613 1.00 0.00 C ATOM 3269 CG TYR D 313 -9.586 13.884 8.936 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -8.695 13.824 10.013 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -9.822 12.742 8.159 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -8.039 12.624 10.315 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -9.167 11.543 8.461 1.00 0.00 C ATOM 3274 CZ TYR D 313 -8.276 11.484 9.539 1.00 0.00 C ATOM 3275 OH TYR D 313 -7.630 10.301 9.836 1.00 0.00 O ATOM 0 H TYR D 313 -12.051 13.869 10.036 1.00 0.00 H new ATOM 0 HA TYR D 313 -10.309 16.216 10.503 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -11.007 15.025 7.804 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -9.575 15.922 8.267 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -8.513 14.704 10.612 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -10.509 12.787 7.327 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -7.351 12.579 11.146 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -9.349 10.663 7.862 1.00 0.00 H new ATOM 0 HH TYR D 313 -7.908 9.608 9.201 1.00 0.00 H new ATOM 3285 N ASP D 314 -11.833 17.950 9.540 1.00 0.00 N ATOM 3286 CA ASP D 314 -12.814 18.967 9.179 1.00 0.00 C ATOM 3287 C ASP D 314 -12.858 19.158 7.666 1.00 0.00 C ATOM 3288 O ASP D 314 -12.091 19.943 7.108 1.00 0.00 O ATOM 3289 CB ASP D 314 -12.461 20.295 9.852 1.00 0.00 C ATOM 3290 CG ASP D 314 -13.488 21.358 9.480 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -14.646 21.180 9.820 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -13.102 22.336 8.861 1.00 0.00 O ATOM 0 H ASP D 314 -10.934 18.317 9.851 1.00 0.00 H new ATOM 0 HA ASP D 314 -13.795 18.635 9.520 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -12.433 20.167 10.934 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -11.466 20.615 9.543 1.00 0.00 H new ATOM 3297 N LEU D 315 -13.758 18.433 7.008 1.00 0.00 N ATOM 3298 CA LEU D 315 -13.897 18.528 5.558 1.00 0.00 C ATOM 3299 C LEU D 315 -15.069 19.433 5.191 1.00 0.00 C ATOM 3300 O LEU D 315 -15.859 19.112 4.302 1.00 0.00 O ATOM 3301 CB LEU D 315 -14.120 17.136 4.963 1.00 0.00 C ATOM 3302 CG LEU D 315 -13.168 16.136 5.624 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -13.378 14.750 5.011 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -11.721 16.580 5.395 1.00 0.00 C ATOM 0 H LEU D 315 -14.399 17.776 7.453 1.00 0.00 H new ATOM 0 HA LEU D 315 -12.981 18.955 5.151 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -15.153 16.825 5.116 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -13.950 17.158 3.887 1.00 0.00 H new ATOM 0 HG LEU D 315 -13.371 16.095 6.694 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -12.700 14.038 5.481 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -14.408 14.433 5.173 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -13.176 14.791 3.941 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -11.043 15.868 5.866 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -11.518 16.621 4.325 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -11.570 17.567 5.831 1.00 0.00 H new ATOM 3316 N SER D 316 -15.177 20.564 5.881 1.00 0.00 N ATOM 3317 CA SER D 316 -16.259 21.508 5.620 1.00 0.00 C ATOM 3318 C SER D 316 -15.897 22.436 4.464 1.00 0.00 C ATOM 3319 O SER D 316 -16.682 23.306 4.087 1.00 0.00 O ATOM 3320 CB SER D 316 -16.540 22.338 6.872 1.00 0.00 C ATOM 3321 OG SER D 316 -15.401 23.132 7.175 1.00 0.00 O ATOM 0 H SER D 316 -14.534 20.848 6.620 1.00 0.00 H new ATOM 0 HA SER D 316 -17.151 20.942 5.350 1.00 0.00 H new ATOM 0 HB2 SER D 316 -17.410 22.975 6.712 1.00 0.00 H new ATOM 0 HB3 SER D 316 -16.775 21.683 7.711 1.00 0.00 H new ATOM 0 HG SER D 316 -14.724 22.578 7.617 1.00 0.00 H new ATOM 3327 N LYS D 317 -14.705 22.246 3.907 1.00 0.00 N ATOM 3328 CA LYS D 317 -14.248 23.074 2.794 1.00 0.00 C ATOM 3329 C LYS D 317 -13.539 22.223 1.746 1.00 0.00 C ATOM 3330 O LYS D 317 -12.324 22.318 1.575 1.00 0.00 O ATOM 3331 CB LYS D 317 -13.295 24.154 3.306 1.00 0.00 C ATOM 3332 CG LYS D 317 -13.833 24.727 4.621 1.00 0.00 C ATOM 3333 CD LYS D 317 -12.939 25.881 5.090 1.00 0.00 C ATOM 3334 CE LYS D 317 -11.734 25.328 5.854 1.00 0.00 C ATOM 3335 NZ LYS D 317 -12.206 24.529 7.020 1.00 0.00 N ATOM 0 H LYS D 317 -14.041 21.531 4.205 1.00 0.00 H new ATOM 0 HA LYS D 317 -15.118 23.543 2.334 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -12.301 23.734 3.459 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -13.195 24.947 2.565 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -14.855 25.080 4.483 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -13.865 23.947 5.382 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -12.601 26.463 4.232 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -13.507 26.556 5.729 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -11.127 24.706 5.196 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -11.099 26.146 6.194 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -11.503 24.582 7.785 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -13.113 24.909 7.357 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -12.332 23.537 6.733 1.00 0.00 H new ATOM 3349 N TRP D 318 -14.308 21.393 1.048 1.00 0.00 N ATOM 3350 CA TRP D 318 -13.749 20.524 0.014 1.00 0.00 C ATOM 3351 C TRP D 318 -14.551 20.652 -1.279 1.00 0.00 C ATOM 3352 O TRP D 318 -15.569 21.344 -1.322 1.00 0.00 O ATOM 3353 CB TRP D 318 -13.768 19.068 0.490 1.00 0.00 C ATOM 3354 CG TRP D 318 -12.584 18.808 1.367 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -12.383 19.360 2.586 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -11.438 17.945 1.113 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -11.186 18.890 3.096 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -10.567 18.015 2.226 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -11.075 17.117 0.038 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -9.376 17.288 2.268 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -9.878 16.384 0.076 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -9.030 16.469 1.190 1.00 0.00 C ATOM 0 H TRP D 318 -15.316 21.303 1.177 1.00 0.00 H new ATOM 0 HA TRP D 318 -12.720 20.828 -0.178 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -14.689 18.866 1.037 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -13.752 18.395 -0.367 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -13.048 20.053 3.080 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -10.807 19.157 4.004 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -11.721 17.044 -0.824 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -8.726 17.358 3.128 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -9.609 15.751 -0.757 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -8.111 15.902 1.215 1.00 0.00 H new ATOM 3373 N LYS D 319 -14.083 19.984 -2.329 1.00 0.00 N ATOM 3374 CA LYS D 319 -14.758 20.029 -3.623 1.00 0.00 C ATOM 3375 C LYS D 319 -15.012 18.619 -4.150 1.00 0.00 C ATOM 3376 O LYS D 319 -14.505 17.640 -3.603 1.00 0.00 O ATOM 3377 CB LYS D 319 -13.902 20.802 -4.627 1.00 0.00 C ATOM 3378 CG LYS D 319 -13.813 22.271 -4.201 1.00 0.00 C ATOM 3379 CD LYS D 319 -12.554 22.902 -4.799 1.00 0.00 C ATOM 3380 CE LYS D 319 -12.673 24.427 -4.750 1.00 0.00 C ATOM 3381 NZ LYS D 319 -12.870 24.865 -3.340 1.00 0.00 N ATOM 0 H LYS D 319 -13.242 19.407 -2.310 1.00 0.00 H new ATOM 0 HA LYS D 319 -15.716 20.532 -3.494 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -12.904 20.367 -4.680 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -14.336 20.727 -5.624 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -14.698 22.812 -4.536 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -13.788 22.344 -3.114 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -11.674 22.578 -4.244 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -12.422 22.570 -5.829 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -11.774 24.886 -5.162 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -13.510 24.757 -5.365 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -12.682 25.885 -3.264 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -13.850 24.671 -3.050 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -12.216 24.345 -2.720 1.00 0.00 H new ATOM 3395 N TYR D 320 -15.799 18.527 -5.218 1.00 0.00 N ATOM 3396 CA TYR D 320 -16.116 17.236 -5.817 1.00 0.00 C ATOM 3397 C TYR D 320 -14.848 16.556 -6.326 1.00 0.00 C ATOM 3398 O TYR D 320 -14.627 15.369 -6.084 1.00 0.00 O ATOM 3399 CB TYR D 320 -17.101 17.432 -6.976 1.00 0.00 C ATOM 3400 CG TYR D 320 -17.169 16.178 -7.816 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -16.182 15.926 -8.776 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -18.219 15.269 -7.637 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -16.244 14.765 -9.557 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -18.281 14.108 -8.418 1.00 0.00 C ATOM 3405 CZ TYR D 320 -17.293 13.857 -9.378 1.00 0.00 C ATOM 3406 OH TYR D 320 -17.354 12.713 -10.147 1.00 0.00 O ATOM 0 H TYR D 320 -16.227 19.327 -5.684 1.00 0.00 H new ATOM 0 HA TYR D 320 -16.571 16.600 -5.057 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -18.090 17.672 -6.586 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -16.787 18.275 -7.592 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -15.372 16.627 -8.915 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -18.981 15.463 -6.897 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -15.482 14.571 -10.297 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -19.091 13.407 -8.280 1.00 0.00 H new ATOM 0 HH TYR D 320 -18.144 12.191 -9.895 1.00 0.00 H new ATOM 3416 N ALA D 321 -14.020 17.315 -7.036 1.00 0.00 N ATOM 3417 CA ALA D 321 -12.779 16.775 -7.579 1.00 0.00 C ATOM 3418 C ALA D 321 -11.858 16.301 -6.459 1.00 0.00 C ATOM 3419 O ALA D 321 -11.319 15.196 -6.511 1.00 0.00 O ATOM 3420 CB ALA D 321 -12.066 17.843 -8.410 1.00 0.00 C ATOM 0 H ALA D 321 -14.184 18.299 -7.248 1.00 0.00 H new ATOM 0 HA ALA D 321 -13.025 15.923 -8.212 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -11.140 17.433 -8.812 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -12.711 18.156 -9.231 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -11.838 18.703 -7.780 1.00 0.00 H new ATOM 3426 N GLU D 322 -11.679 17.145 -5.449 1.00 0.00 N ATOM 3427 CA GLU D 322 -10.816 16.804 -4.324 1.00 0.00 C ATOM 3428 C GLU D 322 -11.264 15.499 -3.671 1.00 0.00 C ATOM 3429 O GLU D 322 -10.481 14.559 -3.545 1.00 0.00 O ATOM 3430 CB GLU D 322 -10.838 17.931 -3.289 1.00 0.00 C ATOM 3431 CG GLU D 322 -10.341 19.226 -3.934 1.00 0.00 C ATOM 3432 CD GLU D 322 -10.679 20.416 -3.042 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -11.686 20.350 -2.356 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -9.926 21.376 -3.058 1.00 0.00 O ATOM 0 H GLU D 322 -12.117 18.064 -5.386 1.00 0.00 H new ATOM 0 HA GLU D 322 -9.801 16.674 -4.699 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -11.849 18.068 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -10.208 17.671 -2.439 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -9.264 19.173 -4.091 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -10.801 19.354 -4.914 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.525 15.450 -3.254 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.060 14.253 -2.612 1.00 0.00 C ATOM 3443 C LEU D 323 -12.950 13.049 -3.542 1.00 0.00 C ATOM 3444 O LEU D 323 -12.306 12.053 -3.212 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.527 14.471 -2.229 1.00 0.00 C ATOM 3446 CG LEU D 323 -14.627 15.561 -1.153 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -16.003 16.228 -1.225 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.435 14.942 0.239 1.00 0.00 C ATOM 0 H LEU D 323 -13.191 16.217 -3.347 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.476 14.058 -1.713 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.103 14.761 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -14.958 13.541 -1.859 1.00 0.00 H new ATOM 0 HG LEU D 323 -13.849 16.305 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -16.073 17.002 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -16.139 16.677 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -16.779 15.481 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -14.507 15.722 0.997 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -15.207 14.193 0.414 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -13.454 14.471 0.296 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.587 13.146 -4.705 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.557 12.057 -5.673 1.00 0.00 C ATOM 3462 C ARG D 324 -12.121 11.643 -5.974 1.00 0.00 C ATOM 3463 O ARG D 324 -11.785 10.459 -5.933 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.249 12.490 -6.969 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.615 11.255 -7.804 1.00 0.00 C ATOM 3466 CD ARG D 324 -16.001 10.745 -7.397 1.00 0.00 C ATOM 3467 NE ARG D 324 -16.365 9.581 -8.196 1.00 0.00 N ATOM 3468 CZ ARG D 324 -15.949 8.363 -7.864 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -15.203 8.193 -6.807 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -16.286 7.336 -8.596 1.00 0.00 N ATOM 0 H ARG D 324 -14.126 13.961 -4.998 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.085 11.204 -5.246 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.147 13.063 -6.738 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -13.592 13.145 -7.541 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -14.607 11.506 -8.865 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -13.872 10.472 -7.657 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -16.004 10.484 -6.339 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.741 11.534 -7.533 1.00 0.00 H new ATOM 0 HE ARG D 324 -16.949 9.703 -9.024 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -14.939 8.995 -6.235 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -14.884 7.258 -6.553 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.869 7.468 -9.423 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -15.967 6.401 -8.341 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.278 12.623 -6.277 1.00 0.00 N ATOM 3485 CA ASP D 325 -9.881 12.347 -6.585 1.00 0.00 C ATOM 3486 C ASP D 325 -9.180 11.716 -5.387 1.00 0.00 C ATOM 3487 O ASP D 325 -8.476 10.715 -5.525 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.166 13.641 -6.973 1.00 0.00 C ATOM 3489 CG ASP D 325 -7.728 13.342 -7.378 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -7.533 12.828 -8.467 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -6.840 13.631 -6.593 1.00 0.00 O ATOM 0 H ASP D 325 -11.535 13.609 -6.316 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.846 11.648 -7.420 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -9.692 14.123 -7.797 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -9.179 14.338 -6.135 1.00 0.00 H new ATOM 3496 N THR D 326 -9.378 12.304 -4.212 1.00 0.00 N ATOM 3497 CA THR D 326 -8.758 11.786 -2.998 1.00 0.00 C ATOM 3498 C THR D 326 -9.123 10.319 -2.799 1.00 0.00 C ATOM 3499 O THR D 326 -8.261 9.487 -2.524 1.00 0.00 O ATOM 3500 CB THR D 326 -9.217 12.601 -1.788 1.00 0.00 C ATOM 3501 OG1 THR D 326 -8.735 13.931 -1.907 1.00 0.00 O ATOM 3502 CG2 THR D 326 -8.667 11.971 -0.506 1.00 0.00 C ATOM 0 H THR D 326 -9.957 13.132 -4.075 1.00 0.00 H new ATOM 0 HA THR D 326 -7.676 11.869 -3.098 1.00 0.00 H new ATOM 0 HB THR D 326 -10.306 12.609 -1.747 1.00 0.00 H new ATOM 0 HG1 THR D 326 -9.292 14.425 -2.544 1.00 0.00 H new ATOM 0 HG21 THR D 326 -8.995 12.553 0.355 1.00 0.00 H new ATOM 0 HG22 THR D 326 -9.036 10.949 -0.415 1.00 0.00 H new ATOM 0 HG23 THR D 326 -7.578 11.961 -0.544 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.406 10.011 -2.942 1.00 0.00 N ATOM 3511 CA ILE D 327 -10.874 8.640 -2.778 1.00 0.00 C ATOM 3512 C ILE D 327 -10.327 7.753 -3.894 1.00 0.00 C ATOM 3513 O ILE D 327 -10.086 6.563 -3.690 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.407 8.608 -2.808 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -12.956 9.276 -1.542 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -12.892 7.155 -2.882 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.473 9.440 -1.666 1.00 0.00 C ATOM 0 H ILE D 327 -11.136 10.686 -3.169 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.518 8.264 -1.819 1.00 0.00 H new ATOM 0 HB ILE D 327 -12.765 9.148 -3.685 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -12.715 8.673 -0.667 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.485 10.249 -1.398 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -13.982 7.136 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.503 6.687 -3.787 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.536 6.608 -2.009 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -14.862 9.915 -0.766 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -14.702 10.061 -2.532 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -14.936 8.461 -1.789 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.142 8.338 -5.073 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.633 7.589 -6.218 1.00 0.00 C ATOM 3531 C ASN D 328 -8.107 7.605 -6.252 1.00 0.00 C ATOM 3532 O ASN D 328 -7.488 6.831 -6.981 1.00 0.00 O ATOM 3533 CB ASN D 328 -10.177 8.189 -7.516 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.666 7.887 -7.647 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -12.430 7.950 -6.591 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -12.145 7.586 -8.740 1.00 0.00 N flip ATOM 0 H ASN D 328 -10.335 9.322 -5.261 1.00 0.00 H new ATOM 0 HA ASN D 328 -9.966 6.556 -6.121 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -10.014 9.267 -7.524 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.638 7.779 -8.370 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -11.545 7.538 -9.564 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -13.142 7.385 -8.822 1.00 0.00 H new ATOM 3543 N THR D 329 -7.506 8.493 -5.463 1.00 0.00 N ATOM 3544 CA THR D 329 -6.049 8.600 -5.416 1.00 0.00 C ATOM 3545 C THR D 329 -5.516 8.184 -4.049 1.00 0.00 C ATOM 3546 O THR D 329 -4.316 7.969 -3.882 1.00 0.00 O ATOM 3547 CB THR D 329 -5.621 10.039 -5.711 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.255 10.918 -4.791 1.00 0.00 O ATOM 3549 CG2 THR D 329 -6.025 10.412 -7.139 1.00 0.00 C ATOM 0 H THR D 329 -8.000 9.144 -4.852 1.00 0.00 H new ATOM 0 HA THR D 329 -5.636 7.931 -6.171 1.00 0.00 H new ATOM 0 HB THR D 329 -4.539 10.125 -5.609 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.210 10.703 -4.738 1.00 0.00 H new ATOM 0 HG21 THR D 329 -5.719 11.437 -7.348 1.00 0.00 H new ATOM 0 HG22 THR D 329 -5.537 9.738 -7.843 1.00 0.00 H new ATOM 0 HG23 THR D 329 -7.106 10.327 -7.245 1.00 0.00 H new ATOM 3557 N SER D 330 -6.414 8.072 -3.072 1.00 0.00 N ATOM 3558 CA SER D 330 -6.016 7.683 -1.721 1.00 0.00 C ATOM 3559 C SER D 330 -6.566 6.306 -1.368 1.00 0.00 C ATOM 3560 O SER D 330 -7.188 5.640 -2.195 1.00 0.00 O ATOM 3561 CB SER D 330 -6.521 8.712 -0.707 1.00 0.00 C ATOM 3562 OG SER D 330 -5.755 8.609 0.485 1.00 0.00 O ATOM 0 H SER D 330 -7.413 8.243 -3.189 1.00 0.00 H new ATOM 0 HA SER D 330 -4.927 7.643 -1.687 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.439 9.717 -1.120 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.576 8.541 -0.492 1.00 0.00 H new ATOM 0 HG SER D 330 -6.074 9.268 1.137 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.320 5.887 -0.131 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.782 4.586 0.337 1.00 0.00 C ATOM 3570 C CYS D 331 -7.003 4.618 1.841 1.00 0.00 C ATOM 3571 O CYS D 331 -7.256 3.590 2.470 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.741 3.522 -0.004 1.00 0.00 C ATOM 3573 SG CYS D 331 -4.388 3.580 1.198 1.00 0.00 S ATOM 0 H CYS D 331 -5.805 6.428 0.563 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.725 4.346 -0.155 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -6.202 2.534 0.001 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.354 3.688 -1.009 1.00 0.00 H new ATOM 0 HG CYS D 331 -3.255 3.404 0.585 1.00 0.00 H new ATOM 3579 N ASP D 332 -6.898 5.809 2.408 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.079 5.982 3.843 1.00 0.00 C ATOM 3581 C ASP D 332 -8.537 5.772 4.223 1.00 0.00 C ATOM 3582 O ASP D 332 -9.341 6.704 4.188 1.00 0.00 O ATOM 3583 CB ASP D 332 -6.629 7.383 4.262 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.113 7.419 4.426 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.627 6.865 5.398 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.459 8.000 3.575 1.00 0.00 O ATOM 0 H ASP D 332 -6.689 6.668 1.900 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.471 5.241 4.362 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -6.939 8.112 3.513 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.111 7.663 5.199 1.00 0.00 H new ATOM 3591 N ILE D 333 -8.868 4.537 4.581 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.231 4.197 4.963 1.00 0.00 C ATOM 3593 C ILE D 333 -10.859 5.324 5.778 1.00 0.00 C ATOM 3594 O ILE D 333 -12.021 5.675 5.580 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.244 2.900 5.777 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.151 1.961 5.257 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.606 2.221 5.631 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.286 0.594 5.932 1.00 0.00 C ATOM 0 H ILE D 333 -8.212 3.757 4.614 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.815 4.055 4.054 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.061 3.128 6.827 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.234 1.854 4.175 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.167 2.383 5.461 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.616 1.298 6.210 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.386 2.888 5.998 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.788 1.993 4.581 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.508 -0.073 5.561 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.182 0.709 7.011 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.265 0.171 5.705 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.077 5.891 6.690 1.00 0.00 N ATOM 3611 CA GLU D 334 -10.566 6.982 7.522 1.00 0.00 C ATOM 3612 C GLU D 334 -11.107 8.108 6.646 1.00 0.00 C ATOM 3613 O GLU D 334 -12.252 8.532 6.800 1.00 0.00 O ATOM 3614 CB GLU D 334 -9.437 7.515 8.404 1.00 0.00 C ATOM 3615 CG GLU D 334 -8.723 6.343 9.083 1.00 0.00 C ATOM 3616 CD GLU D 334 -7.740 6.866 10.125 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -8.147 7.039 11.261 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -6.593 7.083 9.771 1.00 0.00 O ATOM 0 H GLU D 334 -9.111 5.616 6.870 1.00 0.00 H new ATOM 0 HA GLU D 334 -11.369 6.605 8.156 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -8.730 8.086 7.802 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -9.838 8.195 9.156 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -9.453 5.686 9.557 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -8.194 5.748 8.339 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.277 8.581 5.721 1.00 0.00 N ATOM 3626 CA LEU D 335 -10.686 9.651 4.819 1.00 0.00 C ATOM 3627 C LEU D 335 -11.875 9.199 3.978 1.00 0.00 C ATOM 3628 O LEU D 335 -12.822 9.953 3.767 1.00 0.00 O ATOM 3629 CB LEU D 335 -9.523 10.035 3.895 1.00 0.00 C ATOM 3630 CG LEU D 335 -8.601 11.044 4.596 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.185 10.940 4.014 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.135 12.465 4.381 1.00 0.00 C ATOM 0 H LEU D 335 -9.325 8.243 5.577 1.00 0.00 H new ATOM 0 HA LEU D 335 -10.974 10.518 5.414 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -8.958 9.144 3.620 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -9.909 10.465 2.971 1.00 0.00 H new ATOM 0 HG LEU D 335 -8.573 10.823 5.663 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -6.533 11.657 4.513 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -6.801 9.932 4.169 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.214 11.158 2.946 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -8.479 13.179 4.879 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -9.166 12.684 3.314 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.139 12.543 4.797 1.00 0.00 H new ATOM 3644 N LEU D 336 -11.814 7.960 3.503 1.00 0.00 N ATOM 3645 CA LEU D 336 -12.889 7.412 2.687 1.00 0.00 C ATOM 3646 C LEU D 336 -14.228 7.557 3.403 1.00 0.00 C ATOM 3647 O LEU D 336 -15.226 7.954 2.802 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.620 5.934 2.395 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.277 5.789 1.667 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.945 4.301 1.470 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.353 6.493 0.304 1.00 0.00 C ATOM 0 H LEU D 336 -11.037 7.320 3.668 1.00 0.00 H new ATOM 0 HA LEU D 336 -12.929 7.965 1.749 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.604 5.366 3.325 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.423 5.522 1.784 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.492 6.249 2.267 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.990 4.207 0.953 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.881 3.811 2.441 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.728 3.829 0.876 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.399 6.390 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.142 6.039 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.573 7.550 0.452 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.239 7.236 4.693 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.461 7.337 5.483 1.00 0.00 C ATOM 3665 C ALA D 337 -15.866 8.798 5.655 1.00 0.00 C ATOM 3666 O ALA D 337 -17.018 9.165 5.419 1.00 0.00 O ATOM 3667 CB ALA D 337 -15.249 6.699 6.857 1.00 0.00 C ATOM 0 H ALA D 337 -13.424 6.907 5.210 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.257 6.809 4.957 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -16.166 6.779 7.441 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -14.987 5.648 6.734 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.442 7.215 7.377 1.00 0.00 H new ATOM 3673 N ALA D 338 -14.911 9.628 6.063 1.00 0.00 N ATOM 3674 CA ALA D 338 -15.181 11.048 6.257 1.00 0.00 C ATOM 3675 C ALA D 338 -15.637 11.682 4.948 1.00 0.00 C ATOM 3676 O ALA D 338 -16.594 12.459 4.920 1.00 0.00 O ATOM 3677 CB ALA D 338 -13.923 11.757 6.761 1.00 0.00 C ATOM 0 H ALA D 338 -13.952 9.345 6.264 1.00 0.00 H new ATOM 0 HA ALA D 338 -15.974 11.153 6.998 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -14.135 12.817 6.903 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -13.614 11.319 7.710 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -13.123 11.642 6.030 1.00 0.00 H new ATOM 3683 N CYS D 339 -14.950 11.339 3.864 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.297 11.873 2.555 1.00 0.00 C ATOM 3685 C CYS D 339 -16.697 11.423 2.159 1.00 0.00 C ATOM 3686 O CYS D 339 -17.552 12.241 1.829 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.287 11.394 1.509 1.00 0.00 C ATOM 3688 SG CYS D 339 -12.635 11.989 1.949 1.00 0.00 S ATOM 0 H CYS D 339 -14.156 10.699 3.866 1.00 0.00 H new ATOM 0 HA CYS D 339 -15.273 12.962 2.604 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.291 10.305 1.456 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.567 11.762 0.522 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.256 11.434 3.062 1.00 0.00 H new ATOM 3694 N ARG D 340 -16.927 10.116 2.203 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.234 9.573 1.854 1.00 0.00 C ATOM 3696 C ARG D 340 -19.329 10.287 2.641 1.00 0.00 C ATOM 3697 O ARG D 340 -20.410 10.555 2.117 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.277 8.071 2.155 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.692 7.290 0.975 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.599 5.806 1.335 1.00 0.00 C ATOM 3701 NE ARG D 340 -18.761 5.401 2.120 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.983 5.398 1.595 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -20.164 5.768 0.356 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -21.003 5.027 2.319 1.00 0.00 N ATOM 0 H ARG D 340 -16.233 9.419 2.474 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.403 9.729 0.789 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.712 7.856 3.062 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.304 7.756 2.338 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.318 7.422 0.093 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -16.704 7.676 0.725 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.539 5.207 0.426 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.686 5.619 1.901 1.00 0.00 H new ATOM 0 HE ARG D 340 -18.633 5.115 3.091 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -19.368 6.060 -0.211 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -21.102 5.765 -0.045 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -20.863 4.739 3.288 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -21.940 5.025 1.916 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.039 10.593 3.901 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.008 11.276 4.750 1.00 0.00 C ATOM 3720 C GLU D 341 -20.314 12.667 4.204 1.00 0.00 C ATOM 3721 O GLU D 341 -21.461 12.975 3.876 1.00 0.00 O ATOM 3722 CB GLU D 341 -19.465 11.392 6.177 1.00 0.00 C ATOM 3723 CG GLU D 341 -19.570 10.035 6.878 1.00 0.00 C ATOM 3724 CD GLU D 341 -21.017 9.764 7.274 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -21.852 10.615 7.012 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -21.270 8.710 7.835 1.00 0.00 O ATOM 0 H GLU D 341 -18.150 10.381 4.354 1.00 0.00 H new ATOM 0 HA GLU D 341 -20.928 10.692 4.759 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -18.427 11.722 6.156 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -20.028 12.143 6.731 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -19.211 9.246 6.217 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -18.934 10.023 7.763 1.00 0.00 H new ATOM 3733 N GLU D 342 -19.286 13.505 4.106 1.00 0.00 N ATOM 3734 CA GLU D 342 -19.474 14.860 3.598 1.00 0.00 C ATOM 3735 C GLU D 342 -19.974 14.824 2.157 1.00 0.00 C ATOM 3736 O GLU D 342 -20.790 15.652 1.753 1.00 0.00 O ATOM 3737 CB GLU D 342 -18.160 15.654 3.692 1.00 0.00 C ATOM 3738 CG GLU D 342 -17.367 15.554 2.386 1.00 0.00 C ATOM 3739 CD GLU D 342 -15.960 16.097 2.600 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -15.099 15.322 2.976 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -15.765 17.282 2.382 1.00 0.00 O ATOM 0 H GLU D 342 -18.327 13.275 4.367 1.00 0.00 H new ATOM 0 HA GLU D 342 -20.224 15.359 4.211 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -18.377 16.699 3.911 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -17.559 15.273 4.517 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -17.321 14.516 2.055 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -17.869 16.117 1.600 1.00 0.00 H new ATOM 3748 N PHE D 343 -19.483 13.858 1.387 1.00 0.00 N ATOM 3749 CA PHE D 343 -19.895 13.729 -0.004 1.00 0.00 C ATOM 3750 C PHE D 343 -21.398 13.487 -0.086 1.00 0.00 C ATOM 3751 O PHE D 343 -22.084 14.061 -0.930 1.00 0.00 O ATOM 3752 CB PHE D 343 -19.151 12.568 -0.668 1.00 0.00 C ATOM 3753 CG PHE D 343 -19.248 12.695 -2.170 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -20.449 12.391 -2.823 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.136 13.113 -2.910 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -20.537 12.507 -4.215 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -18.224 13.230 -4.302 1.00 0.00 C ATOM 3758 CZ PHE D 343 -19.424 12.927 -4.954 1.00 0.00 C ATOM 0 H PHE D 343 -18.807 13.161 1.699 1.00 0.00 H new ATOM 0 HA PHE D 343 -19.653 14.655 -0.526 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -18.105 12.570 -0.360 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -19.577 11.618 -0.345 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -21.307 12.067 -2.253 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.209 13.345 -2.407 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -21.463 12.273 -4.719 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -17.366 13.554 -4.872 1.00 0.00 H new ATOM 0 HZ PHE D 343 -19.492 13.017 -6.028 1.00 0.00 H new ATOM 3768 N HIS D 344 -21.906 12.638 0.801 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.330 12.334 0.819 1.00 0.00 C ATOM 3770 C HIS D 344 -24.123 13.571 1.218 1.00 0.00 C ATOM 3771 O HIS D 344 -25.080 13.954 0.545 1.00 0.00 O ATOM 3772 CB HIS D 344 -23.613 11.202 1.809 1.00 0.00 C ATOM 3773 CG HIS D 344 -22.971 9.934 1.318 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.217 8.705 1.908 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.090 9.689 0.295 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -22.498 7.783 1.242 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -21.793 8.329 0.248 1.00 0.00 N ATOM 0 H HIS D 344 -21.357 12.152 1.511 1.00 0.00 H new ATOM 0 HA HIS D 344 -23.633 12.020 -0.180 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.225 11.461 2.794 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -24.688 11.060 1.917 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -23.832 8.531 2.703 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -21.688 10.437 -0.372 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -22.492 6.730 1.482 1.00 0.00 H new ATOM 3785 N ARG D 345 -23.712 14.196 2.315 1.00 0.00 N ATOM 3786 CA ARG D 345 -24.382 15.398 2.794 1.00 0.00 C ATOM 3787 C ARG D 345 -24.538 16.402 1.660 1.00 0.00 C ATOM 3788 O ARG D 345 -25.610 16.976 1.465 1.00 0.00 O ATOM 3789 CB ARG D 345 -23.566 16.026 3.925 1.00 0.00 C ATOM 3790 CG ARG D 345 -23.645 15.137 5.165 1.00 0.00 C ATOM 3791 CD ARG D 345 -22.969 15.840 6.343 1.00 0.00 C ATOM 3792 NE ARG D 345 -23.783 16.963 6.795 1.00 0.00 N ATOM 3793 CZ ARG D 345 -23.379 17.748 7.789 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -22.237 17.520 8.378 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -24.125 18.746 8.176 1.00 0.00 N ATOM 0 H ARG D 345 -22.923 13.893 2.886 1.00 0.00 H new ATOM 0 HA ARG D 345 -25.370 15.126 3.165 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -22.528 16.145 3.616 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -23.947 17.021 4.153 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -24.686 14.922 5.405 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -23.159 14.181 4.971 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -22.823 15.135 7.161 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -21.981 16.193 6.047 1.00 0.00 H new ATOM 0 HE ARG D 345 -24.677 17.149 6.341 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -21.654 16.739 8.076 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -21.927 18.122 9.141 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -25.018 18.924 7.716 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -23.815 19.348 8.939 1.00 0.00 H new ATOM 3809 N ARG D 346 -23.459 16.609 0.915 1.00 0.00 N ATOM 3810 CA ARG D 346 -23.477 17.546 -0.202 1.00 0.00 C ATOM 3811 C ARG D 346 -24.510 17.122 -1.243 1.00 0.00 C ATOM 3812 O ARG D 346 -25.304 17.938 -1.709 1.00 0.00 O ATOM 3813 CB ARG D 346 -22.090 17.612 -0.848 1.00 0.00 C ATOM 3814 CG ARG D 346 -21.165 18.484 0.008 1.00 0.00 C ATOM 3815 CD ARG D 346 -19.704 18.155 -0.313 1.00 0.00 C ATOM 3816 NE ARG D 346 -19.570 17.754 -1.708 1.00 0.00 N ATOM 3817 CZ ARG D 346 -19.775 18.620 -2.696 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -20.103 19.854 -2.423 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -19.648 18.238 -3.936 1.00 0.00 N ATOM 0 H ARG D 346 -22.564 16.143 1.063 1.00 0.00 H new ATOM 0 HA ARG D 346 -23.748 18.531 0.177 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -21.674 16.609 -0.944 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -22.166 18.024 -1.854 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -21.361 19.539 -0.185 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -21.363 18.312 1.066 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -19.077 19.024 -0.116 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -19.353 17.354 0.338 1.00 0.00 H new ATOM 0 HE ARG D 346 -19.314 16.792 -1.930 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -20.202 20.153 -1.453 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -20.260 20.519 -3.180 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -19.391 17.274 -4.149 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -19.805 18.903 -4.693 1.00 0.00 H new ATOM 3833 N LEU D 347 -24.494 15.842 -1.602 1.00 0.00 N ATOM 3834 CA LEU D 347 -25.438 15.327 -2.588 1.00 0.00 C ATOM 3835 C LEU D 347 -26.823 15.167 -1.965 1.00 0.00 C ATOM 3836 O LEU D 347 -27.829 15.106 -2.673 1.00 0.00 O ATOM 3837 CB LEU D 347 -24.952 13.971 -3.124 1.00 0.00 C ATOM 3838 CG LEU D 347 -24.027 14.175 -4.334 1.00 0.00 C ATOM 3839 CD1 LEU D 347 -24.819 14.740 -5.522 1.00 0.00 C ATOM 3840 CD2 LEU D 347 -22.898 15.143 -3.961 1.00 0.00 C ATOM 0 H LEU D 347 -23.845 15.149 -1.230 1.00 0.00 H new ATOM 0 HA LEU D 347 -25.501 16.038 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU D 347 -24.422 13.431 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU D 347 -25.807 13.358 -3.411 1.00 0.00 H new ATOM 0 HG LEU D 347 -23.603 13.212 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU D 347 -24.151 14.879 -6.372 1.00 0.00 H new ATOM 0 HD12 LEU D 347 -25.612 14.044 -5.795 1.00 0.00 H new ATOM 0 HD13 LEU D 347 -25.257 15.699 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU D 347 -22.243 15.286 -4.820 1.00 0.00 H new ATOM 0 HD22 LEU D 347 -23.324 16.102 -3.665 1.00 0.00 H new ATOM 0 HD23 LEU D 347 -22.324 14.730 -3.132 1.00 0.00 H new ATOM 3852 N LYS D 348 -26.867 15.101 -0.639 1.00 0.00 N ATOM 3853 CA LYS D 348 -28.135 14.949 0.067 1.00 0.00 C ATOM 3854 C LYS D 348 -28.804 16.307 0.262 1.00 0.00 C ATOM 3855 O LYS D 348 -29.763 16.641 -0.432 1.00 0.00 O ATOM 3856 CB LYS D 348 -27.898 14.294 1.431 1.00 0.00 C ATOM 3857 CG LYS D 348 -29.237 13.841 2.031 1.00 0.00 C ATOM 3858 CD LYS D 348 -29.577 12.430 1.540 1.00 0.00 C ATOM 3859 CE LYS D 348 -30.878 11.962 2.195 1.00 0.00 C ATOM 3860 NZ LYS D 348 -30.708 11.936 3.676 1.00 0.00 N ATOM 0 H LYS D 348 -26.047 15.150 -0.035 1.00 0.00 H new ATOM 0 HA LYS D 348 -28.790 14.315 -0.531 1.00 0.00 H new ATOM 0 HB2 LYS D 348 -27.230 13.440 1.323 1.00 0.00 H new ATOM 0 HB3 LYS D 348 -27.408 14.999 2.103 1.00 0.00 H new ATOM 0 HG2 LYS D 348 -29.180 13.853 3.119 1.00 0.00 H new ATOM 0 HG3 LYS D 348 -30.027 14.535 1.745 1.00 0.00 H new ATOM 0 HD2 LYS D 348 -29.682 12.426 0.455 1.00 0.00 H new ATOM 0 HD3 LYS D 348 -28.767 11.743 1.784 1.00 0.00 H new ATOM 0 HE2 LYS D 348 -31.695 12.631 1.924 1.00 0.00 H new ATOM 0 HE3 LYS D 348 -31.144 10.970 1.831 1.00 0.00 H new ATOM 0 HZ1 LYS D 348 -31.387 11.267 4.092 1.00 0.00 H new ATOM 0 HZ2 LYS D 348 -29.740 11.636 3.909 1.00 0.00 H new ATOM 0 HZ3 LYS D 348 -30.879 12.887 4.062 1.00 0.00 H new ATOM 3874 N VAL D 349 -28.291 17.084 1.211 1.00 0.00 N ATOM 3875 CA VAL D 349 -28.844 18.406 1.492 1.00 0.00 C ATOM 3876 C VAL D 349 -27.958 19.495 0.897 1.00 0.00 C ATOM 3877 O VAL D 349 -26.736 19.466 1.048 1.00 0.00 O ATOM 3878 CB VAL D 349 -28.961 18.611 3.003 1.00 0.00 C ATOM 3879 CG1 VAL D 349 -27.565 18.625 3.627 1.00 0.00 C ATOM 3880 CG2 VAL D 349 -29.657 19.945 3.283 1.00 0.00 C ATOM 0 H VAL D 349 -27.497 16.824 1.796 1.00 0.00 H new ATOM 0 HA VAL D 349 -29.833 18.470 1.038 1.00 0.00 H new ATOM 0 HB VAL D 349 -29.543 17.798 3.436 1.00 0.00 H new ATOM 0 HG11 VAL D 349 -27.649 18.771 4.704 1.00 0.00 H new ATOM 0 HG12 VAL D 349 -27.068 17.676 3.427 1.00 0.00 H new ATOM 0 HG13 VAL D 349 -26.982 19.438 3.195 1.00 0.00 H new ATOM 0 HG21 VAL D 349 -29.741 20.093 4.360 1.00 0.00 H new ATOM 0 HG22 VAL D 349 -29.074 20.758 2.850 1.00 0.00 H new ATOM 0 HG23 VAL D 349 -30.652 19.936 2.839 1.00 0.00 H new ATOM 3890 N TYR D 350 -28.581 20.456 0.221 1.00 0.00 N ATOM 3891 CA TYR D 350 -27.838 21.550 -0.391 1.00 0.00 C ATOM 3892 C TYR D 350 -28.791 22.627 -0.900 1.00 0.00 C ATOM 3893 O TYR D 350 -28.508 23.304 -1.888 1.00 0.00 O ATOM 3894 CB TYR D 350 -26.994 21.023 -1.553 1.00 0.00 C ATOM 3895 CG TYR D 350 -26.006 22.082 -1.980 1.00 0.00 C ATOM 3896 CD1 TYR D 350 -24.849 22.305 -1.224 1.00 0.00 C ATOM 3897 CD2 TYR D 350 -26.247 22.841 -3.132 1.00 0.00 C ATOM 3898 CE1 TYR D 350 -23.933 23.285 -1.620 1.00 0.00 C ATOM 3899 CE2 TYR D 350 -25.331 23.823 -3.526 1.00 0.00 C ATOM 3900 CZ TYR D 350 -24.174 24.046 -2.770 1.00 0.00 C ATOM 3901 OH TYR D 350 -23.271 25.014 -3.160 1.00 0.00 O ATOM 0 H TYR D 350 -29.591 20.499 0.084 1.00 0.00 H new ATOM 0 HA TYR D 350 -27.184 21.987 0.364 1.00 0.00 H new ATOM 0 HB2 TYR D 350 -26.466 20.118 -1.252 1.00 0.00 H new ATOM 0 HB3 TYR D 350 -27.637 20.752 -2.390 1.00 0.00 H new ATOM 0 HD1 TYR D 350 -24.664 21.720 -0.335 1.00 0.00 H new ATOM 0 HD2 TYR D 350 -27.139 22.669 -3.716 1.00 0.00 H new ATOM 0 HE1 TYR D 350 -23.039 23.455 -1.038 1.00 0.00 H new ATOM 0 HE2 TYR D 350 -25.517 24.409 -4.414 1.00 0.00 H new ATOM 0 HH TYR D 350 -23.590 25.448 -3.979 1.00 0.00 H new ATOM 3911 N HIS D 351 -29.922 22.778 -0.218 1.00 0.00 N ATOM 3912 CA HIS D 351 -30.912 23.776 -0.611 1.00 0.00 C ATOM 3913 C HIS D 351 -30.265 25.150 -0.737 1.00 0.00 C ATOM 3914 O HIS D 351 -30.851 26.003 -1.384 1.00 0.00 O ATOM 3915 CB HIS D 351 -32.036 23.832 0.425 1.00 0.00 C ATOM 3916 CG HIS D 351 -31.463 24.193 1.767 1.00 0.00 C ATOM 3917 ND1 HIS D 351 -30.125 24.514 1.939 1.00 0.00 N ATOM 3918 CD2 HIS D 351 -32.033 24.288 3.013 1.00 0.00 C ATOM 3919 CE1 HIS D 351 -29.936 24.785 3.243 1.00 0.00 C ATOM 3920 NE2 HIS D 351 -31.068 24.662 3.943 1.00 0.00 N ATOM 3921 OXT HIS D 351 -29.192 25.333 -0.184 1.00 0.00 O ATOM 0 H HIS D 351 -30.175 22.228 0.603 1.00 0.00 H new ATOM 0 HA HIS D 351 -31.324 23.491 -1.579 1.00 0.00 H new ATOM 0 HB2 HIS D 351 -32.783 24.567 0.127 1.00 0.00 H new ATOM 0 HB3 HIS D 351 -32.542 22.868 0.481 1.00 0.00 H new ATOM 0 HD1 HIS D 351 -29.413 24.540 1.209 1.00 0.00 H new ATOM 0 HD2 HIS D 351 -33.073 24.101 3.237 1.00 0.00 H new ATOM 0 HE1 HIS D 351 -28.986 25.067 3.672 1.00 0.00 H new TER 3929 HIS D 351