USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1165 hydrogens (14 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: A 14 ALY H2 : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD Set 1.1: B 181 TYR OH : rot -130:sc= -1.06 USER MOD Set 1.2: B 246 HIS : no HD1:sc= -2.33 K(o=-6.4,f=0.094) USER MOD Set 1.3: B 284 LYS NZ :NH3+ -164:sc= -3.04! (180deg=-1.11!) USER MOD Set 2.1: B 257 LYS NZ :NH3+ 175:sc= 0 (180deg=0) USER MOD Set 2.2: B 260 LYS NZ :NH3+ -132:sc= 0 (180deg=0) USER MOD Set 2.3: B 274 ASN : amide:sc= -0.323 X(o=-0.32,f=0.18) USER MOD Set 3.1: B 239 ASN : amide:sc= -0.588 K(o=-0.56,f=-1.2) USER MOD Set 3.2: B 241 SER OG : rot 95:sc= 0.0275 USER MOD Set 4.1: B 231 LYS NZ :NH3+ 166:sc= -3.69! (180deg=-0.0672) USER MOD Set 4.2: B 232 THR OG1 : rot 81:sc= -4.06 USER MOD Set 4.3: B 235 GLN : amide:sc= -4.24! K(o=-12!,f=-9.5) USER MOD Set 5.1: B 205 SER OG : rot -99:sc= -1.65! USER MOD Set 5.2: B 209 GLN : amide:sc= -1.04 K(o=-2.7,f=-1.1) USER MOD Set 6.1: B 198 ASN : amide:sc= -5.58! C(o=-5.4!,f=-6!) USER MOD Set 6.2: B 200 SER OG : rot 87:sc= 0.222 USER MOD Set 7.1: B 188 GLN : amide:sc= -1.3 K(o=-0.5,f=0.042) USER MOD Set 7.2: B 283 LYS NZ :NH3+ 153:sc= 0.799 (180deg=0.36) USER MOD Set 8.1: B 177 SER OG : rot -17:sc= 0.0226 USER MOD Set 8.2: B 244 SER OG : rot -18:sc= 0.72 USER MOD Single : A 1 ALA N :NH3+ -171:sc= -0.056 (180deg=-0.114) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.0647 K(o=-0.065,f=-0.78) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.146) USER MOD Single : A 19 GLN : amide:sc= -0.08 X(o=-0.08,f=0.023) USER MOD Single : B 173 SER OG : rot 36:sc= 0.687 USER MOD Single : B 174 THR OG1 : rot 180:sc= -1.43 USER MOD Single : B 178 SER OG : rot 180:sc= 0.807 USER MOD Single : B 183 LYS NZ :NH3+ -172:sc= -0.765 (180deg=-1.06) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 SER OG : rot -24:sc= 0.53 USER MOD Single : B 214 LYS NZ :NH3+ -167:sc= -3.88! (180deg=-4.18!) USER MOD Single : B 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -81:sc= -5.5 USER MOD Single : B 225 LYS NZ :NH3+ 159:sc= -0.107 (180deg=-0.531) USER MOD Single : B 238 GLN : amide:sc= -1.87! K(o=-1.9!,f=-0.24) USER MOD Single : B 242 TYR OH : rot 118:sc= -5.16! USER MOD Single : B 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 248 MET CE :methyl -164:sc= -8.71! (180deg=-9.96!) USER MOD Single : B 250 LYS NZ :NH3+ -168:sc= 0.492 (180deg=0.27) USER MOD Single : B 258 ASN : amide:sc= -9.92! C(o=-9.9!,f=-6.8!) USER MOD Single : B 261 THR OG1 : rot 180:sc= 0 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -5.36! K(o=-5.4!,f=-3.5) USER MOD Single : B 267 SER OG : rot 130:sc= -0.053 USER MOD Single : B 268 GLN : amide:sc= -10.2! C(o=-10!,f=-2.9!) USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 275 SER OG : rot -82:sc= -0.374! USER MOD Single : B 277 LYS NZ :NH3+ 167:sc= 0.535 (180deg=0.417) USER MOD Single : B 278 LYS NZ :NH3+ 158:sc= -1.85! (180deg=-2.86!) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -145:sc= -2.14 (180deg=-4.17!) USER MOD Single : B 289 HIS : no HD1:sc= -0.0542 X(o=-0.054,f=-0.49) USER MOD Single : B 290 HIS : no HD1:sc= -0.0179 X(o=-0.018,f=-0.018) USER MOD Single : B 292 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 0.639 13.004 -16.430 1.00 0.00 N ATOM 2 CA ALA A 1 1.688 12.037 -16.847 1.00 0.00 C ATOM 3 C ALA A 1 1.075 10.697 -17.239 1.00 0.00 C ATOM 4 O ALA A 1 1.737 9.854 -17.845 1.00 0.00 O ATOM 5 CB ALA A 1 2.705 11.847 -15.730 1.00 0.00 C ATOM 0 H1 ALA A 1 1.062 13.947 -16.316 1.00 0.00 H new ATOM 0 H2 ALA A 1 -0.105 13.044 -17.156 1.00 0.00 H new ATOM 0 H3 ALA A 1 0.225 12.699 -15.526 1.00 0.00 H new ATOM 0 HA ALA A 1 2.196 12.445 -17.721 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.467 11.136 -16.049 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.174 12.803 -15.499 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.202 11.465 -14.841 1.00 0.00 H new ATOM 13 N ARG A 2 -0.193 10.507 -16.887 1.00 0.00 N ATOM 14 CA ARG A 2 -0.899 9.270 -17.202 1.00 0.00 C ATOM 15 C ARG A 2 -2.082 9.545 -18.126 1.00 0.00 C ATOM 16 O ARG A 2 -3.058 10.182 -17.730 1.00 0.00 O ATOM 17 CB ARG A 2 -1.377 8.591 -15.916 1.00 0.00 C ATOM 18 CG ARG A 2 -2.139 7.297 -16.154 1.00 0.00 C ATOM 19 CD ARG A 2 -2.357 6.532 -14.857 1.00 0.00 C ATOM 20 NE ARG A 2 -3.029 7.343 -13.847 1.00 0.00 N ATOM 21 CZ ARG A 2 -3.240 6.940 -12.597 1.00 0.00 C ATOM 22 NH1 ARG A 2 -2.835 5.738 -12.206 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -3.857 7.737 -11.736 1.00 0.00 N ATOM 0 H ARG A 2 -0.753 11.195 -16.383 1.00 0.00 H new ATOM 0 HA ARG A 2 -0.209 8.602 -17.717 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -0.514 8.383 -15.283 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -2.016 9.282 -15.367 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -3.102 7.520 -16.613 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -1.588 6.673 -16.858 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -2.950 5.640 -15.058 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -1.396 6.195 -14.470 1.00 0.00 H new ATOM 0 HE ARG A 2 -3.355 8.272 -14.115 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -2.360 5.120 -12.865 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -2.998 5.432 -11.247 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -4.171 8.661 -12.032 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -4.018 7.426 -10.778 1.00 0.00 H new ATOM 37 N THR A 3 -1.986 9.057 -19.360 1.00 0.00 N ATOM 38 CA THR A 3 -3.041 9.255 -20.347 1.00 0.00 C ATOM 39 C THR A 3 -4.024 8.089 -20.352 1.00 0.00 C ATOM 40 O THR A 3 -5.183 8.240 -19.966 1.00 0.00 O ATOM 41 CB THR A 3 -2.457 9.425 -21.763 1.00 0.00 C ATOM 42 OG1 THR A 3 -1.487 10.479 -21.768 1.00 0.00 O ATOM 43 CG2 THR A 3 -3.553 9.738 -22.770 1.00 0.00 C ATOM 0 H THR A 3 -1.187 8.521 -19.699 1.00 0.00 H new ATOM 0 HA THR A 3 -3.569 10.166 -20.064 1.00 0.00 H new ATOM 0 HB THR A 3 -1.981 8.487 -22.049 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.119 10.580 -22.671 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.114 9.853 -23.761 1.00 0.00 H new ATOM 0 HG22 THR A 3 -4.276 8.923 -22.786 1.00 0.00 H new ATOM 0 HG23 THR A 3 -4.055 10.663 -22.486 1.00 0.00 H new ATOM 51 N LYS A 4 -3.554 6.924 -20.791 1.00 0.00 N ATOM 52 CA LYS A 4 -4.396 5.734 -20.851 1.00 0.00 C ATOM 53 C LYS A 4 -3.727 4.554 -20.155 1.00 0.00 C ATOM 54 O LYS A 4 -2.534 4.309 -20.335 1.00 0.00 O ATOM 55 CB LYS A 4 -4.703 5.379 -22.307 1.00 0.00 C ATOM 56 CG LYS A 4 -5.646 4.196 -22.462 1.00 0.00 C ATOM 57 CD LYS A 4 -5.987 3.945 -23.922 1.00 0.00 C ATOM 58 CE LYS A 4 -6.931 2.765 -24.079 1.00 0.00 C ATOM 59 NZ LYS A 4 -7.329 2.556 -25.499 1.00 0.00 N1+ ATOM 0 H LYS A 4 -2.596 6.780 -21.110 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.329 5.952 -20.331 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.140 6.248 -22.799 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -3.769 5.157 -22.823 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.186 3.304 -22.036 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.561 4.382 -21.900 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -6.445 4.838 -24.348 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -5.072 3.757 -24.483 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.450 1.863 -23.700 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -7.822 2.930 -23.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.973 1.742 -25.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -7.811 3.407 -25.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -6.482 2.373 -26.074 1.00 0.00 H new ATOM 73 N GLN A 5 -4.505 3.825 -19.358 1.00 0.00 N ATOM 74 CA GLN A 5 -3.991 2.670 -18.633 1.00 0.00 C ATOM 75 C GLN A 5 -5.113 1.689 -18.306 1.00 0.00 C ATOM 76 O GLN A 5 -5.002 0.493 -18.576 1.00 0.00 O ATOM 77 CB GLN A 5 -3.297 3.120 -17.343 1.00 0.00 C ATOM 78 CG GLN A 5 -2.782 1.970 -16.492 1.00 0.00 C ATOM 79 CD GLN A 5 -1.796 1.087 -17.232 1.00 0.00 C ATOM 80 OE1 GLN A 5 -1.070 1.550 -18.112 1.00 0.00 O ATOM 81 NE2 GLN A 5 -1.767 -0.192 -16.879 1.00 0.00 N ATOM 0 H GLN A 5 -5.494 4.016 -19.199 1.00 0.00 H new ATOM 0 HA GLN A 5 -3.266 2.164 -19.271 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -2.463 3.773 -17.599 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -3.996 3.712 -16.753 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -2.304 2.371 -15.598 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -3.625 1.365 -16.158 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -2.387 -0.532 -16.144 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -1.125 -0.835 -17.343 1.00 0.00 H new ATOM 90 N THR A 6 -6.194 2.203 -17.727 1.00 0.00 N ATOM 91 CA THR A 6 -7.335 1.370 -17.365 1.00 0.00 C ATOM 92 C THR A 6 -8.645 2.003 -17.824 1.00 0.00 C ATOM 93 O THR A 6 -8.868 3.199 -17.636 1.00 0.00 O ATOM 94 CB THR A 6 -7.396 1.135 -15.842 1.00 0.00 C ATOM 95 OG1 THR A 6 -6.143 0.620 -15.375 1.00 0.00 O ATOM 96 CG2 THR A 6 -8.511 0.160 -15.488 1.00 0.00 C ATOM 0 H THR A 6 -6.303 3.191 -17.499 1.00 0.00 H new ATOM 0 HA THR A 6 -7.202 0.412 -17.869 1.00 0.00 H new ATOM 0 HB THR A 6 -7.601 2.090 -15.358 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.189 0.475 -14.407 1.00 0.00 H new ATOM 0 HG21 THR A 6 -8.534 0.010 -14.409 1.00 0.00 H new ATOM 0 HG22 THR A 6 -9.467 0.565 -15.819 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.331 -0.794 -15.983 1.00 0.00 H new ATOM 104 N ALA A 7 -9.507 1.189 -18.425 1.00 0.00 N ATOM 105 CA ALA A 7 -10.797 1.664 -18.913 1.00 0.00 C ATOM 106 C ALA A 7 -11.913 0.701 -18.522 1.00 0.00 C ATOM 107 O ALA A 7 -11.718 -0.514 -18.502 1.00 0.00 O ATOM 108 CB ALA A 7 -10.758 1.843 -20.423 1.00 0.00 C ATOM 0 H ALA A 7 -9.335 0.196 -18.586 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.002 2.630 -18.451 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -11.728 2.198 -20.772 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.990 2.571 -20.683 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.529 0.888 -20.897 1.00 0.00 H new ATOM 114 N ARG A 8 -13.084 1.251 -18.216 1.00 0.00 N ATOM 115 CA ARG A 8 -14.228 0.437 -17.824 1.00 0.00 C ATOM 116 C ARG A 8 -15.507 0.950 -18.476 1.00 0.00 C ATOM 117 O ARG A 8 -15.507 2.001 -19.119 1.00 0.00 O ATOM 118 CB ARG A 8 -14.380 0.437 -16.301 1.00 0.00 C ATOM 119 CG ARG A 8 -15.032 -0.822 -15.748 1.00 0.00 C ATOM 120 CD ARG A 8 -14.156 -2.045 -15.976 1.00 0.00 C ATOM 121 NE ARG A 8 -14.698 -3.239 -15.332 1.00 0.00 N ATOM 122 CZ ARG A 8 -14.168 -4.452 -15.461 1.00 0.00 C ATOM 123 NH1 ARG A 8 -13.092 -4.632 -16.217 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -14.713 -5.487 -14.838 1.00 0.00 N ATOM 0 H ARG A 8 -13.265 2.255 -18.232 1.00 0.00 H new ATOM 0 HA ARG A 8 -14.053 -0.584 -18.164 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -13.396 0.554 -15.847 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.973 1.302 -16.005 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -15.218 -0.699 -14.681 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -16.001 -0.972 -16.225 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.057 -2.225 -17.047 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.155 -1.850 -15.592 1.00 0.00 H new ATOM 0 HE ARG A 8 -15.530 -3.137 -14.751 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -12.670 -3.839 -16.700 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -12.687 -5.563 -16.315 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -15.541 -5.355 -14.258 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -14.304 -6.416 -14.939 1.00 0.00 H new ATOM 138 N LYS A 9 -16.594 0.203 -18.311 1.00 0.00 N ATOM 139 CA LYS A 9 -17.877 0.586 -18.888 1.00 0.00 C ATOM 140 C LYS A 9 -18.324 1.949 -18.367 1.00 0.00 C ATOM 141 O LYS A 9 -18.428 2.911 -19.130 1.00 0.00 O ATOM 142 CB LYS A 9 -18.938 -0.470 -18.571 1.00 0.00 C ATOM 143 CG LYS A 9 -18.520 -1.882 -18.954 1.00 0.00 C ATOM 144 CD LYS A 9 -19.675 -2.864 -18.833 1.00 0.00 C ATOM 145 CE LYS A 9 -20.706 -2.653 -19.931 1.00 0.00 C ATOM 146 NZ LYS A 9 -21.805 -3.656 -19.861 1.00 0.00 N1+ ATOM 0 H LYS A 9 -16.612 -0.670 -17.783 1.00 0.00 H new ATOM 0 HA LYS A 9 -17.755 0.654 -19.969 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.160 -0.442 -17.504 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.859 -0.217 -19.095 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -18.145 -1.885 -19.978 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.699 -2.205 -18.313 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.293 -3.884 -18.883 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -20.151 -2.749 -17.859 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -21.124 -1.650 -19.848 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.218 -2.716 -20.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -22.487 -3.478 -20.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -21.409 -4.612 -19.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -22.287 -3.579 -18.943 1.00 0.00 H new ATOM 160 N SER A 10 -18.583 2.025 -17.065 1.00 0.00 N ATOM 161 CA SER A 10 -19.018 3.272 -16.444 1.00 0.00 C ATOM 162 C SER A 10 -18.843 3.218 -14.929 1.00 0.00 C ATOM 163 O SER A 10 -18.320 4.153 -14.321 1.00 0.00 O ATOM 164 CB SER A 10 -20.482 3.556 -16.788 1.00 0.00 C ATOM 165 OG SER A 10 -20.925 4.757 -16.180 1.00 0.00 O ATOM 0 H SER A 10 -18.499 1.239 -16.420 1.00 0.00 H new ATOM 0 HA SER A 10 -18.396 4.077 -16.836 1.00 0.00 H new ATOM 0 HB2 SER A 10 -20.597 3.628 -17.869 1.00 0.00 H new ATOM 0 HB3 SER A 10 -21.105 2.725 -16.456 1.00 0.00 H new ATOM 0 HG SER A 10 -21.863 4.917 -16.416 1.00 0.00 H new ATOM 171 N THR A 11 -19.284 2.118 -14.328 1.00 0.00 N ATOM 172 CA THR A 11 -19.179 1.940 -12.885 1.00 0.00 C ATOM 173 C THR A 11 -17.864 1.264 -12.509 1.00 0.00 C ATOM 174 O THR A 11 -17.363 0.410 -13.241 1.00 0.00 O ATOM 175 CB THR A 11 -20.348 1.100 -12.337 1.00 0.00 C ATOM 176 OG1 THR A 11 -20.336 -0.204 -12.932 1.00 0.00 O ATOM 177 CG2 THR A 11 -21.680 1.778 -12.623 1.00 0.00 C ATOM 0 H THR A 11 -19.718 1.336 -14.819 1.00 0.00 H new ATOM 0 HA THR A 11 -19.215 2.934 -12.440 1.00 0.00 H new ATOM 0 HB THR A 11 -20.226 1.009 -11.258 1.00 0.00 H new ATOM 0 HG1 THR A 11 -21.081 -0.732 -12.577 1.00 0.00 H new ATOM 0 HG21 THR A 11 -22.491 1.167 -12.227 1.00 0.00 H new ATOM 0 HG22 THR A 11 -21.699 2.759 -12.147 1.00 0.00 H new ATOM 0 HG23 THR A 11 -21.805 1.894 -13.700 1.00 0.00 H new ATOM 185 N GLY A 12 -17.309 1.655 -11.365 1.00 0.00 N ATOM 186 CA GLY A 12 -16.058 1.078 -10.909 1.00 0.00 C ATOM 187 C GLY A 12 -16.247 0.147 -9.727 1.00 0.00 C ATOM 188 O GLY A 12 -17.363 -0.297 -9.454 1.00 0.00 O ATOM 0 H GLY A 12 -17.705 2.362 -10.745 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -15.594 0.530 -11.729 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -15.372 1.878 -10.632 1.00 0.00 H new ATOM 192 N GLY A 13 -15.158 -0.147 -9.022 1.00 0.00 N ATOM 193 CA GLY A 13 -15.239 -1.032 -7.873 1.00 0.00 C ATOM 194 C GLY A 13 -13.933 -1.126 -7.108 1.00 0.00 C ATOM 195 O GLY A 13 -12.854 -0.952 -7.677 1.00 0.00 O ATOM 0 H GLY A 13 -14.224 0.210 -9.225 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.022 -0.678 -7.203 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.531 -2.028 -8.207 1.00 0.00 H new HETATM 199 OH ALY A 14 -15.466 -1.147 2.966 1.00 0.00 O HETATM 200 CH ALY A 14 -14.910 -1.662 1.996 1.00 0.00 C HETATM 201 CH3 ALY A 14 -14.394 -3.100 2.108 1.00 0.00 C HETATM 202 NZ ALY A 14 -14.760 -1.019 0.845 1.00 0.00 N HETATM 203 CE ALY A 14 -14.857 -1.672 -0.454 1.00 0.00 C HETATM 204 CD ALY A 14 -13.713 -1.305 -1.366 1.00 0.00 C HETATM 205 CG ALY A 14 -14.168 -1.162 -2.799 1.00 0.00 C HETATM 206 CB ALY A 14 -13.045 -0.673 -3.694 1.00 0.00 C HETATM 207 CA ALY A 14 -12.860 -1.527 -4.952 1.00 0.00 C HETATM 208 N ALY A 14 -14.033 -1.403 -5.810 1.00 0.00 N HETATM 209 C ALY A 14 -12.625 -2.995 -4.578 1.00 0.00 C HETATM 210 O ALY A 14 -12.608 -3.856 -5.458 1.00 0.00 O HETATM 0 HH33 ALY A 14 -13.656 -3.160 2.908 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -15.226 -3.769 2.331 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -13.933 -3.396 1.166 1.00 0.00 H new HETATM 0 HZ ALY A 14 -14.567 -0.018 0.871 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -15.004 -0.464 -2.848 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -14.533 -2.122 -3.163 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -15.799 -1.396 -0.927 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -14.875 -2.753 -0.314 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -12.938 -2.069 -1.304 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -13.265 -0.369 -1.031 1.00 0.00 H new HETATM 0 HCA ALY A 14 -11.984 -1.169 -5.493 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -12.114 -0.666 -3.127 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -13.246 0.357 -3.988 1.00 0.00 H new HETATM 0 H ALY A 14 -14.812 -0.809 -5.526 1.00 0.00 H new ATOM 225 N ALA A 15 -12.417 -3.263 -3.278 1.00 0.00 N ATOM 226 CA ALA A 15 -12.200 -4.617 -2.767 1.00 0.00 C ATOM 227 C ALA A 15 -12.874 -5.660 -3.655 1.00 0.00 C ATOM 228 O ALA A 15 -13.998 -5.459 -4.117 1.00 0.00 O ATOM 229 CB ALA A 15 -12.721 -4.740 -1.334 1.00 0.00 C ATOM 0 H ALA A 15 -12.396 -2.543 -2.556 1.00 0.00 H new ATOM 0 HA ALA A 15 -11.126 -4.804 -2.774 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.551 -5.754 -0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.195 -4.032 -0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -13.789 -4.522 -1.315 1.00 0.00 H new ATOM 235 N PRO A 16 -12.205 -6.800 -3.889 1.00 0.00 N ATOM 236 CA PRO A 16 -12.736 -7.864 -4.744 1.00 0.00 C ATOM 237 C PRO A 16 -13.896 -8.619 -4.102 1.00 0.00 C ATOM 238 O PRO A 16 -13.743 -9.762 -3.672 1.00 0.00 O ATOM 239 CB PRO A 16 -11.528 -8.779 -4.935 1.00 0.00 C ATOM 240 CG PRO A 16 -10.727 -8.596 -3.698 1.00 0.00 C ATOM 241 CD PRO A 16 -10.886 -7.152 -3.323 1.00 0.00 C ATOM 0 HA PRO A 16 -13.152 -7.476 -5.674 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -11.832 -9.818 -5.061 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -10.958 -8.504 -5.822 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -11.082 -9.249 -2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -9.679 -8.843 -3.869 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -10.861 -7.011 -2.242 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -10.090 -6.537 -3.743 1.00 0.00 H new ATOM 249 N ARG A 17 -15.060 -7.976 -4.051 1.00 0.00 N ATOM 250 CA ARG A 17 -16.246 -8.589 -3.464 1.00 0.00 C ATOM 251 C ARG A 17 -16.869 -9.595 -4.426 1.00 0.00 C ATOM 252 O ARG A 17 -16.602 -10.794 -4.348 1.00 0.00 O ATOM 253 CB ARG A 17 -17.276 -7.518 -3.095 1.00 0.00 C ATOM 254 CG ARG A 17 -16.751 -6.465 -2.135 1.00 0.00 C ATOM 255 CD ARG A 17 -17.847 -5.495 -1.721 1.00 0.00 C ATOM 256 NE ARG A 17 -18.445 -4.819 -2.870 1.00 0.00 N ATOM 257 CZ ARG A 17 -19.323 -3.825 -2.766 1.00 0.00 C ATOM 258 NH1 ARG A 17 -19.703 -3.392 -1.570 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -19.822 -3.262 -3.857 1.00 0.00 N ATOM 0 H ARG A 17 -15.206 -7.032 -4.409 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.940 -9.114 -2.559 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.618 -7.027 -4.006 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -18.145 -8.002 -2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.339 -6.950 -1.250 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.936 -5.916 -2.606 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -18.621 -6.035 -1.175 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.434 -4.752 -1.038 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.174 -5.126 -3.804 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.322 -3.822 -0.727 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.376 -2.630 -1.494 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.533 -3.591 -4.778 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.495 -2.500 -3.775 1.00 0.00 H new ATOM 273 N LYS A 18 -17.701 -9.095 -5.336 1.00 0.00 N ATOM 274 CA LYS A 18 -18.366 -9.942 -6.318 1.00 0.00 C ATOM 275 C LYS A 18 -18.435 -9.238 -7.671 1.00 0.00 C ATOM 276 O LYS A 18 -17.528 -9.369 -8.492 1.00 0.00 O ATOM 277 CB LYS A 18 -19.776 -10.304 -5.841 1.00 0.00 C ATOM 278 CG LYS A 18 -19.811 -10.945 -4.463 1.00 0.00 C ATOM 279 CD LYS A 18 -21.233 -11.062 -3.939 1.00 0.00 C ATOM 280 CE LYS A 18 -21.262 -11.625 -2.527 1.00 0.00 C ATOM 281 NZ LYS A 18 -20.675 -12.991 -2.462 1.00 0.00 N1+ ATOM 0 H LYS A 18 -17.930 -8.104 -5.412 1.00 0.00 H new ATOM 0 HA LYS A 18 -17.787 -10.859 -6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.388 -9.402 -5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -20.229 -10.986 -6.560 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -19.357 -11.935 -4.509 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -19.214 -10.352 -3.770 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.708 -10.081 -3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -21.814 -11.705 -4.600 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.712 -10.961 -1.860 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -22.291 -11.655 -2.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.864 -13.406 -1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.102 -13.588 -3.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -19.648 -12.935 -2.614 1.00 0.00 H new ATOM 295 N GLN A 19 -19.513 -8.486 -7.886 1.00 0.00 N ATOM 296 CA GLN A 19 -19.710 -7.749 -9.132 1.00 0.00 C ATOM 297 C GLN A 19 -19.416 -8.623 -10.349 1.00 0.00 C ATOM 298 O GLN A 19 -18.313 -8.594 -10.897 1.00 0.00 O ATOM 299 CB GLN A 19 -18.821 -6.503 -9.150 1.00 0.00 C ATOM 300 CG GLN A 19 -19.058 -5.600 -10.350 1.00 0.00 C ATOM 301 CD GLN A 19 -18.268 -4.309 -10.270 1.00 0.00 C ATOM 302 OE1 GLN A 19 -18.749 -3.306 -9.742 1.00 0.00 O ATOM 303 NE2 GLN A 19 -17.047 -4.328 -10.792 1.00 0.00 N ATOM 0 H GLN A 19 -20.267 -8.371 -7.209 1.00 0.00 H new ATOM 0 HA GLN A 19 -20.756 -7.446 -9.183 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -18.992 -5.932 -8.237 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -17.776 -6.813 -9.141 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -18.786 -6.133 -11.261 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -20.121 -5.368 -10.422 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -16.689 -5.182 -11.220 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -16.468 -3.489 -10.765 1.00 0.00 H new ATOM 312 N LEU A 20 -20.411 -9.399 -10.768 1.00 0.00 N ATOM 313 CA LEU A 20 -20.258 -10.281 -11.921 1.00 0.00 C ATOM 314 C LEU A 20 -20.996 -9.725 -13.139 1.00 0.00 C ATOM 315 O LEU A 20 -20.674 -8.592 -13.555 1.00 0.00 O ATOM 316 CB LEU A 20 -20.752 -11.703 -11.599 1.00 0.00 C ATOM 317 CG LEU A 20 -21.946 -11.824 -10.632 1.00 0.00 C ATOM 318 CD1 LEU A 20 -21.508 -11.595 -9.193 1.00 0.00 C ATOM 319 CD2 LEU A 20 -23.064 -10.861 -11.010 1.00 0.00 C ATOM 320 OXT LEU A 20 -21.878 -10.429 -13.673 1.00 0.00 O ATOM 0 H LEU A 20 -21.330 -9.435 -10.328 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.195 -10.333 -12.158 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.024 -12.188 -12.536 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.918 -12.265 -11.180 1.00 0.00 H new ATOM 0 HG LEU A 20 -22.333 -12.839 -10.715 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.370 -11.686 -8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -20.759 -12.338 -8.918 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.081 -10.597 -9.097 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.891 -10.971 -10.309 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -22.691 -9.838 -10.973 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -23.411 -11.084 -12.019 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 14.181 13.408 -3.110 1.00 0.00 N ATOM 334 CA SER B 173 15.521 12.778 -2.987 1.00 0.00 C ATOM 335 C SER B 173 15.513 11.685 -1.924 1.00 0.00 C ATOM 336 O SER B 173 15.398 11.965 -0.731 1.00 0.00 O ATOM 337 CB SER B 173 16.571 13.834 -2.635 1.00 0.00 C ATOM 338 OG SER B 173 16.253 14.485 -1.417 1.00 0.00 O ATOM 0 HA SER B 173 15.772 12.326 -3.947 1.00 0.00 H new ATOM 0 HB2 SER B 173 17.551 13.364 -2.554 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.635 14.569 -3.437 1.00 0.00 H new ATOM 0 HG SER B 173 15.845 13.843 -0.800 1.00 0.00 H new ATOM 346 N THR B 174 15.633 10.436 -2.366 1.00 0.00 N ATOM 347 CA THR B 174 15.640 9.297 -1.455 1.00 0.00 C ATOM 348 C THR B 174 17.063 8.936 -1.046 1.00 0.00 C ATOM 349 O THR B 174 17.993 9.046 -1.846 1.00 0.00 O ATOM 350 CB THR B 174 14.980 8.065 -2.098 1.00 0.00 C ATOM 351 OG1 THR B 174 13.786 8.446 -2.786 1.00 0.00 O ATOM 352 CG2 THR B 174 14.651 7.021 -1.050 1.00 0.00 C ATOM 0 H THR B 174 15.727 10.188 -3.351 1.00 0.00 H new ATOM 0 HA THR B 174 15.070 9.590 -0.573 1.00 0.00 H new ATOM 0 HB THR B 174 15.686 7.636 -2.810 1.00 0.00 H new ATOM 0 HG1 THR B 174 13.376 7.654 -3.192 1.00 0.00 H new ATOM 0 HG21 THR B 174 14.185 6.159 -1.528 1.00 0.00 H new ATOM 0 HG22 THR B 174 15.567 6.707 -0.549 1.00 0.00 H new ATOM 0 HG23 THR B 174 13.964 7.445 -0.318 1.00 0.00 H new ATOM 360 N GLU B 175 17.233 8.504 0.202 1.00 0.00 N ATOM 361 CA GLU B 175 18.552 8.127 0.695 1.00 0.00 C ATOM 362 C GLU B 175 18.455 7.096 1.820 1.00 0.00 C ATOM 363 O GLU B 175 18.554 5.894 1.573 1.00 0.00 O ATOM 364 CB GLU B 175 19.318 9.358 1.178 1.00 0.00 C ATOM 365 CG GLU B 175 20.826 9.163 1.192 1.00 0.00 C ATOM 366 CD GLU B 175 21.545 10.229 1.994 1.00 0.00 C ATOM 367 OE1 GLU B 175 21.693 10.049 3.222 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 21.962 11.243 1.396 1.00 0.00 O ATOM 0 H GLU B 175 16.480 8.408 0.883 1.00 0.00 H new ATOM 0 HA GLU B 175 19.095 7.674 -0.134 1.00 0.00 H new ATOM 0 HB2 GLU B 175 19.074 10.204 0.535 1.00 0.00 H new ATOM 0 HB3 GLU B 175 18.983 9.614 2.183 1.00 0.00 H new ATOM 0 HG2 GLU B 175 21.058 8.183 1.608 1.00 0.00 H new ATOM 0 HG3 GLU B 175 21.199 9.171 0.168 1.00 0.00 H new ATOM 375 N GLY B 176 18.257 7.571 3.053 1.00 0.00 N ATOM 376 CA GLY B 176 18.168 6.667 4.191 1.00 0.00 C ATOM 377 C GLY B 176 19.326 5.691 4.221 1.00 0.00 C ATOM 378 O GLY B 176 20.473 6.086 4.011 1.00 0.00 O ATOM 0 H GLY B 176 18.157 8.560 3.282 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.155 7.245 5.115 1.00 0.00 H new ATOM 0 HA3 GLY B 176 17.228 6.116 4.146 1.00 0.00 H new ATOM 382 N SER B 177 19.039 4.418 4.491 1.00 0.00 N ATOM 383 CA SER B 177 20.085 3.402 4.499 1.00 0.00 C ATOM 384 C SER B 177 20.809 3.459 3.166 1.00 0.00 C ATOM 385 O SER B 177 21.883 4.049 3.049 1.00 0.00 O ATOM 386 CB SER B 177 19.489 2.008 4.700 1.00 0.00 C ATOM 387 OG SER B 177 18.476 2.020 5.692 1.00 0.00 O ATOM 0 H SER B 177 18.104 4.071 4.704 1.00 0.00 H new ATOM 0 HA SER B 177 20.774 3.596 5.321 1.00 0.00 H new ATOM 0 HB2 SER B 177 19.075 1.648 3.758 1.00 0.00 H new ATOM 0 HB3 SER B 177 20.276 1.312 4.989 1.00 0.00 H new ATOM 0 HG SER B 177 18.547 2.841 6.223 1.00 0.00 H new ATOM 393 N SER B 178 20.206 2.832 2.166 1.00 0.00 N ATOM 394 CA SER B 178 20.740 2.853 0.822 1.00 0.00 C ATOM 395 C SER B 178 19.753 3.527 -0.103 1.00 0.00 C ATOM 396 O SER B 178 18.555 3.245 -0.059 1.00 0.00 O ATOM 397 CB SER B 178 21.098 1.456 0.327 1.00 0.00 C ATOM 398 OG SER B 178 20.767 1.294 -1.040 1.00 0.00 O ATOM 0 H SER B 178 19.341 2.301 2.267 1.00 0.00 H new ATOM 0 HA SER B 178 21.668 3.424 0.831 1.00 0.00 H new ATOM 0 HB2 SER B 178 22.164 1.280 0.468 1.00 0.00 H new ATOM 0 HB3 SER B 178 20.570 0.711 0.922 1.00 0.00 H new ATOM 0 HG SER B 178 21.009 0.390 -1.330 1.00 0.00 H new ATOM 404 N PRO B 179 20.245 4.437 -0.947 1.00 0.00 N ATOM 405 CA PRO B 179 19.400 5.180 -1.868 1.00 0.00 C ATOM 406 C PRO B 179 18.483 4.253 -2.635 1.00 0.00 C ATOM 407 O PRO B 179 17.300 4.539 -2.798 1.00 0.00 O ATOM 408 CB PRO B 179 20.402 5.879 -2.777 1.00 0.00 C ATOM 409 CG PRO B 179 21.616 6.021 -1.931 1.00 0.00 C ATOM 410 CD PRO B 179 21.666 4.786 -1.095 1.00 0.00 C ATOM 0 HA PRO B 179 18.731 5.882 -1.371 1.00 0.00 H new ATOM 0 HB2 PRO B 179 20.606 5.292 -3.673 1.00 0.00 H new ATOM 0 HB3 PRO B 179 20.031 6.849 -3.109 1.00 0.00 H new ATOM 0 HG2 PRO B 179 22.512 6.117 -2.544 1.00 0.00 H new ATOM 0 HG3 PRO B 179 21.558 6.914 -1.309 1.00 0.00 H new ATOM 0 HD2 PRO B 179 22.230 3.990 -1.582 1.00 0.00 H new ATOM 0 HD3 PRO B 179 22.140 4.969 -0.131 1.00 0.00 H new ATOM 418 N ALA B 180 19.027 3.134 -3.099 1.00 0.00 N ATOM 419 CA ALA B 180 18.213 2.162 -3.795 1.00 0.00 C ATOM 420 C ALA B 180 17.390 1.409 -2.812 1.00 0.00 C ATOM 421 O ALA B 180 16.202 1.325 -2.937 1.00 0.00 O ATOM 422 CB ALA B 180 19.020 1.159 -4.585 1.00 0.00 C ATOM 0 H ALA B 180 20.012 2.885 -3.005 1.00 0.00 H new ATOM 0 HA ALA B 180 17.598 2.726 -4.496 1.00 0.00 H new ATOM 0 HB1 ALA B 180 18.347 0.460 -5.081 1.00 0.00 H new ATOM 0 HB2 ALA B 180 19.617 1.681 -5.333 1.00 0.00 H new ATOM 0 HB3 ALA B 180 19.679 0.611 -3.912 1.00 0.00 H new ATOM 428 N TYR B 181 17.998 0.942 -1.768 1.00 0.00 N ATOM 429 CA TYR B 181 17.258 0.156 -0.836 1.00 0.00 C ATOM 430 C TYR B 181 15.892 0.798 -0.603 1.00 0.00 C ATOM 431 O TYR B 181 14.890 0.108 -0.522 1.00 0.00 O ATOM 432 CB TYR B 181 18.084 -0.013 0.451 1.00 0.00 C ATOM 433 CG TYR B 181 17.315 -0.382 1.686 1.00 0.00 C ATOM 434 CD1 TYR B 181 16.273 0.405 2.084 1.00 0.00 C ATOM 435 CD2 TYR B 181 17.672 -1.461 2.483 1.00 0.00 C ATOM 436 CE1 TYR B 181 15.583 0.158 3.220 1.00 0.00 C ATOM 437 CE2 TYR B 181 16.972 -1.738 3.643 1.00 0.00 C ATOM 438 CZ TYR B 181 15.924 -0.918 4.009 1.00 0.00 C ATOM 439 OH TYR B 181 15.227 -1.164 5.164 1.00 0.00 O ATOM 0 H TYR B 181 18.982 1.087 -1.543 1.00 0.00 H new ATOM 0 HA TYR B 181 17.071 -0.845 -1.226 1.00 0.00 H new ATOM 0 HB2 TYR B 181 18.839 -0.779 0.276 1.00 0.00 H new ATOM 0 HB3 TYR B 181 18.614 0.920 0.643 1.00 0.00 H new ATOM 0 HD1 TYR B 181 15.992 1.250 1.473 1.00 0.00 H new ATOM 0 HD2 TYR B 181 18.502 -2.089 2.195 1.00 0.00 H new ATOM 0 HE1 TYR B 181 14.766 0.803 3.508 1.00 0.00 H new ATOM 0 HE2 TYR B 181 17.242 -2.586 4.255 1.00 0.00 H new ATOM 0 HH TYR B 181 15.856 -1.290 5.905 1.00 0.00 H new ATOM 449 N LEU B 182 15.849 2.112 -0.459 1.00 0.00 N ATOM 450 CA LEU B 182 14.572 2.786 -0.279 1.00 0.00 C ATOM 451 C LEU B 182 13.864 3.075 -1.621 1.00 0.00 C ATOM 452 O LEU B 182 12.728 2.653 -1.820 1.00 0.00 O ATOM 453 CB LEU B 182 14.768 4.028 0.567 1.00 0.00 C ATOM 454 CG LEU B 182 14.903 3.720 2.060 1.00 0.00 C ATOM 455 CD1 LEU B 182 15.907 4.632 2.743 1.00 0.00 C ATOM 456 CD2 LEU B 182 13.556 3.808 2.734 1.00 0.00 C ATOM 0 H LEU B 182 16.665 2.724 -0.463 1.00 0.00 H new ATOM 0 HA LEU B 182 13.897 2.117 0.255 1.00 0.00 H new ATOM 0 HB2 LEU B 182 15.660 4.554 0.228 1.00 0.00 H new ATOM 0 HB3 LEU B 182 13.924 4.701 0.415 1.00 0.00 H new ATOM 0 HG LEU B 182 15.282 2.702 2.154 1.00 0.00 H new ATOM 0 HD11 LEU B 182 15.970 4.377 3.801 1.00 0.00 H new ATOM 0 HD12 LEU B 182 16.886 4.506 2.281 1.00 0.00 H new ATOM 0 HD13 LEU B 182 15.587 5.669 2.638 1.00 0.00 H new ATOM 0 HD21 LEU B 182 13.665 3.587 3.796 1.00 0.00 H new ATOM 0 HD22 LEU B 182 13.153 4.814 2.612 1.00 0.00 H new ATOM 0 HD23 LEU B 182 12.875 3.087 2.281 1.00 0.00 H new ATOM 468 N LYS B 183 14.558 3.752 -2.552 1.00 0.00 N ATOM 469 CA LYS B 183 13.995 4.086 -3.879 1.00 0.00 C ATOM 470 C LYS B 183 13.592 2.826 -4.632 1.00 0.00 C ATOM 471 O LYS B 183 12.529 2.744 -5.242 1.00 0.00 O ATOM 472 CB LYS B 183 15.013 4.869 -4.702 1.00 0.00 C ATOM 473 CG LYS B 183 14.815 4.715 -6.188 1.00 0.00 C ATOM 474 CD LYS B 183 13.581 5.434 -6.688 1.00 0.00 C ATOM 475 CE LYS B 183 13.444 5.236 -8.181 1.00 0.00 C ATOM 476 NZ LYS B 183 12.050 5.456 -8.653 1.00 0.00 N1+ ATOM 0 H LYS B 183 15.513 4.081 -2.413 1.00 0.00 H new ATOM 0 HA LYS B 183 13.107 4.699 -3.723 1.00 0.00 H new ATOM 0 HB2 LYS B 183 14.948 5.925 -4.440 1.00 0.00 H new ATOM 0 HB3 LYS B 183 16.017 4.537 -4.439 1.00 0.00 H new ATOM 0 HG2 LYS B 183 15.691 5.100 -6.709 1.00 0.00 H new ATOM 0 HG3 LYS B 183 14.738 3.656 -6.433 1.00 0.00 H new ATOM 0 HD2 LYS B 183 12.696 5.054 -6.178 1.00 0.00 H new ATOM 0 HD3 LYS B 183 13.650 6.497 -6.457 1.00 0.00 H new ATOM 0 HE2 LYS B 183 14.114 5.922 -8.699 1.00 0.00 H new ATOM 0 HE3 LYS B 183 13.759 4.226 -8.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 11.974 5.179 -9.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 11.396 4.881 -8.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 11.804 6.462 -8.553 1.00 0.00 H new ATOM 490 N GLU B 184 14.482 1.870 -4.599 1.00 0.00 N ATOM 491 CA GLU B 184 14.271 0.582 -5.208 1.00 0.00 C ATOM 492 C GLU B 184 12.987 0.007 -4.671 1.00 0.00 C ATOM 493 O GLU B 184 12.151 -0.469 -5.421 1.00 0.00 O ATOM 494 CB GLU B 184 15.425 -0.348 -4.837 1.00 0.00 C ATOM 495 CG GLU B 184 15.116 -1.801 -4.977 1.00 0.00 C ATOM 496 CD GLU B 184 15.004 -2.260 -6.418 1.00 0.00 C ATOM 497 OE1 GLU B 184 14.301 -1.592 -7.205 1.00 0.00 O ATOM 498 OE2 GLU B 184 15.623 -3.289 -6.762 1.00 0.00 O1- ATOM 0 H GLU B 184 15.389 1.965 -4.141 1.00 0.00 H new ATOM 0 HA GLU B 184 14.219 0.684 -6.292 1.00 0.00 H new ATOM 0 HB2 GLU B 184 16.284 -0.110 -5.465 1.00 0.00 H new ATOM 0 HB3 GLU B 184 15.719 -0.149 -3.806 1.00 0.00 H new ATOM 0 HG2 GLU B 184 15.894 -2.379 -4.479 1.00 0.00 H new ATOM 0 HG3 GLU B 184 14.180 -2.017 -4.462 1.00 0.00 H new ATOM 505 N ILE B 185 12.823 0.107 -3.361 1.00 0.00 N ATOM 506 CA ILE B 185 11.641 -0.410 -2.712 1.00 0.00 C ATOM 507 C ILE B 185 10.438 0.416 -3.111 1.00 0.00 C ATOM 508 O ILE B 185 9.310 -0.073 -3.173 1.00 0.00 O ATOM 509 CB ILE B 185 11.783 -0.357 -1.183 1.00 0.00 C ATOM 510 CG1 ILE B 185 12.420 -1.638 -0.667 1.00 0.00 C ATOM 511 CG2 ILE B 185 10.447 -0.095 -0.517 1.00 0.00 C ATOM 512 CD1 ILE B 185 13.647 -2.015 -1.428 1.00 0.00 C ATOM 0 H ILE B 185 13.497 0.543 -2.731 1.00 0.00 H new ATOM 0 HA ILE B 185 11.513 -1.447 -3.023 1.00 0.00 H new ATOM 0 HB ILE B 185 12.439 0.475 -0.927 1.00 0.00 H new ATOM 0 HG12 ILE B 185 12.673 -1.515 0.386 1.00 0.00 H new ATOM 0 HG13 ILE B 185 11.695 -2.450 -0.728 1.00 0.00 H new ATOM 0 HG21 ILE B 185 10.580 -0.063 0.564 1.00 0.00 H new ATOM 0 HG22 ILE B 185 10.049 0.859 -0.862 1.00 0.00 H new ATOM 0 HG23 ILE B 185 9.750 -0.893 -0.774 1.00 0.00 H new ATOM 0 HD11 ILE B 185 14.061 -2.936 -1.018 1.00 0.00 H new ATOM 0 HD12 ILE B 185 13.392 -2.167 -2.477 1.00 0.00 H new ATOM 0 HD13 ILE B 185 14.385 -1.218 -1.346 1.00 0.00 H new ATOM 524 N LEU B 186 10.705 1.683 -3.373 1.00 0.00 N ATOM 525 CA LEU B 186 9.670 2.614 -3.747 1.00 0.00 C ATOM 526 C LEU B 186 8.868 1.998 -4.850 1.00 0.00 C ATOM 527 O LEU B 186 7.657 1.981 -4.810 1.00 0.00 O ATOM 528 CB LEU B 186 10.287 3.926 -4.213 1.00 0.00 C ATOM 529 CG LEU B 186 9.406 5.158 -4.045 1.00 0.00 C ATOM 530 CD1 LEU B 186 9.285 5.504 -2.578 1.00 0.00 C ATOM 531 CD2 LEU B 186 9.973 6.333 -4.828 1.00 0.00 C ATOM 0 H LEU B 186 11.640 2.088 -3.331 1.00 0.00 H new ATOM 0 HA LEU B 186 9.029 2.828 -2.892 1.00 0.00 H new ATOM 0 HB2 LEU B 186 11.215 4.086 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU B 186 10.551 3.830 -5.266 1.00 0.00 H new ATOM 0 HG LEU B 186 8.414 4.938 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU B 186 8.654 6.385 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU B 186 8.839 4.666 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU B 186 10.275 5.710 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU B 186 9.330 7.203 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU B 186 10.974 6.563 -4.464 1.00 0.00 H new ATOM 0 HD23 LEU B 186 10.021 6.076 -5.886 1.00 0.00 H new ATOM 543 N GLU B 187 9.558 1.579 -5.881 1.00 0.00 N ATOM 544 CA GLU B 187 8.921 0.904 -6.987 1.00 0.00 C ATOM 545 C GLU B 187 8.706 -0.595 -6.728 1.00 0.00 C ATOM 546 O GLU B 187 7.736 -1.163 -7.212 1.00 0.00 O ATOM 547 CB GLU B 187 9.735 1.096 -8.252 1.00 0.00 C ATOM 548 CG GLU B 187 10.582 2.345 -8.237 1.00 0.00 C ATOM 549 CD GLU B 187 10.922 2.839 -9.629 1.00 0.00 C ATOM 550 OE1 GLU B 187 10.087 3.553 -10.225 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 12.021 2.512 -10.125 1.00 0.00 O ATOM 0 H GLU B 187 10.567 1.694 -5.979 1.00 0.00 H new ATOM 0 HA GLU B 187 7.935 1.353 -7.105 1.00 0.00 H new ATOM 0 HB2 GLU B 187 10.381 0.230 -8.394 1.00 0.00 H new ATOM 0 HB3 GLU B 187 9.060 1.134 -9.107 1.00 0.00 H new ATOM 0 HG2 GLU B 187 10.054 3.130 -7.696 1.00 0.00 H new ATOM 0 HG3 GLU B 187 11.504 2.147 -7.691 1.00 0.00 H new ATOM 558 N GLN B 188 9.597 -1.243 -5.957 1.00 0.00 N ATOM 559 CA GLN B 188 9.485 -2.704 -5.766 1.00 0.00 C ATOM 560 C GLN B 188 8.388 -3.144 -4.812 1.00 0.00 C ATOM 561 O GLN B 188 7.502 -3.915 -5.181 1.00 0.00 O ATOM 562 CB GLN B 188 10.742 -3.264 -5.141 1.00 0.00 C ATOM 563 CG GLN B 188 12.013 -3.229 -5.948 1.00 0.00 C ATOM 564 CD GLN B 188 11.785 -3.040 -7.437 1.00 0.00 C ATOM 565 OE1 GLN B 188 11.658 -4.012 -8.184 1.00 0.00 O ATOM 566 NE2 GLN B 188 11.728 -1.788 -7.877 1.00 0.00 N ATOM 0 H GLN B 188 10.377 -0.800 -5.471 1.00 0.00 H new ATOM 0 HA GLN B 188 9.280 -3.067 -6.773 1.00 0.00 H new ATOM 0 HB2 GLN B 188 10.922 -2.723 -4.212 1.00 0.00 H new ATOM 0 HB3 GLN B 188 10.546 -4.302 -4.872 1.00 0.00 H new ATOM 0 HG2 GLN B 188 12.644 -2.420 -5.580 1.00 0.00 H new ATOM 0 HG3 GLN B 188 12.560 -4.158 -5.788 1.00 0.00 H new ATOM 0 HE21 GLN B 188 11.838 -1.012 -7.224 1.00 0.00 H new ATOM 0 HE22 GLN B 188 11.574 -1.602 -8.868 1.00 0.00 H new ATOM 575 N LEU B 189 8.453 -2.648 -3.587 1.00 0.00 N ATOM 576 CA LEU B 189 7.502 -3.030 -2.561 1.00 0.00 C ATOM 577 C LEU B 189 6.156 -2.389 -2.839 1.00 0.00 C ATOM 578 O LEU B 189 5.114 -3.040 -2.790 1.00 0.00 O ATOM 579 CB LEU B 189 8.029 -2.616 -1.175 1.00 0.00 C ATOM 580 CG LEU B 189 9.247 -3.405 -0.665 1.00 0.00 C ATOM 581 CD1 LEU B 189 9.706 -2.892 0.659 1.00 0.00 C ATOM 582 CD2 LEU B 189 8.934 -4.865 -0.522 1.00 0.00 C ATOM 0 H LEU B 189 9.158 -1.978 -3.280 1.00 0.00 H new ATOM 0 HA LEU B 189 7.377 -4.113 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU B 189 8.291 -1.558 -1.207 1.00 0.00 H new ATOM 0 HB3 LEU B 189 7.221 -2.723 -0.452 1.00 0.00 H new ATOM 0 HG LEU B 189 10.035 -3.272 -1.406 1.00 0.00 H new ATOM 0 HD11 LEU B 189 10.568 -3.469 0.994 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.986 -1.843 0.565 1.00 0.00 H new ATOM 0 HD13 LEU B 189 8.900 -2.989 1.386 1.00 0.00 H new ATOM 0 HD21 LEU B 189 9.816 -5.393 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.117 -4.994 0.188 1.00 0.00 H new ATOM 0 HD23 LEU B 189 8.641 -5.271 -1.490 1.00 0.00 H new ATOM 594 N LEU B 190 6.198 -1.103 -3.136 1.00 0.00 N ATOM 595 CA LEU B 190 5.013 -0.342 -3.448 1.00 0.00 C ATOM 596 C LEU B 190 4.242 -0.966 -4.601 1.00 0.00 C ATOM 597 O LEU B 190 3.046 -1.213 -4.492 1.00 0.00 O ATOM 598 CB LEU B 190 5.450 1.054 -3.845 1.00 0.00 C ATOM 599 CG LEU B 190 4.363 2.024 -4.275 1.00 0.00 C ATOM 600 CD1 LEU B 190 4.056 1.856 -5.758 1.00 0.00 C ATOM 601 CD2 LEU B 190 3.117 1.839 -3.432 1.00 0.00 C ATOM 0 H LEU B 190 7.061 -0.560 -3.166 1.00 0.00 H new ATOM 0 HA LEU B 190 4.359 -0.324 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU B 190 5.982 1.494 -3.002 1.00 0.00 H new ATOM 0 HB3 LEU B 190 6.166 0.965 -4.662 1.00 0.00 H new ATOM 0 HG LEU B 190 4.723 3.041 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU B 190 3.275 2.558 -6.050 1.00 0.00 H new ATOM 0 HD12 LEU B 190 4.956 2.052 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU B 190 3.717 0.837 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU B 190 2.351 2.543 -3.756 1.00 0.00 H new ATOM 0 HD22 LEU B 190 2.747 0.821 -3.549 1.00 0.00 H new ATOM 0 HD23 LEU B 190 3.356 2.020 -2.384 1.00 0.00 H new ATOM 613 N GLU B 191 4.943 -1.249 -5.697 1.00 0.00 N ATOM 614 CA GLU B 191 4.295 -1.808 -6.873 1.00 0.00 C ATOM 615 C GLU B 191 3.862 -3.254 -6.650 1.00 0.00 C ATOM 616 O GLU B 191 2.785 -3.653 -7.080 1.00 0.00 O ATOM 617 CB GLU B 191 5.216 -1.740 -8.090 1.00 0.00 C ATOM 618 CG GLU B 191 4.544 -2.167 -9.383 1.00 0.00 C ATOM 619 CD GLU B 191 5.400 -1.893 -10.604 1.00 0.00 C ATOM 620 OE1 GLU B 191 6.193 -2.780 -10.984 1.00 0.00 O ATOM 621 OE2 GLU B 191 5.275 -0.792 -11.181 1.00 0.00 O1- ATOM 0 H GLU B 191 5.948 -1.101 -5.792 1.00 0.00 H new ATOM 0 HA GLU B 191 3.406 -1.205 -7.057 1.00 0.00 H new ATOM 0 HB2 GLU B 191 5.584 -0.720 -8.201 1.00 0.00 H new ATOM 0 HB3 GLU B 191 6.084 -2.375 -7.914 1.00 0.00 H new ATOM 0 HG2 GLU B 191 4.316 -3.232 -9.335 1.00 0.00 H new ATOM 0 HG3 GLU B 191 3.594 -1.642 -9.485 1.00 0.00 H new ATOM 628 N ALA B 192 4.712 -4.038 -5.990 1.00 0.00 N ATOM 629 CA ALA B 192 4.420 -5.446 -5.732 1.00 0.00 C ATOM 630 C ALA B 192 3.076 -5.632 -5.041 1.00 0.00 C ATOM 631 O ALA B 192 2.304 -6.521 -5.399 1.00 0.00 O ATOM 632 CB ALA B 192 5.525 -6.078 -4.900 1.00 0.00 C ATOM 0 H ALA B 192 5.610 -3.721 -5.624 1.00 0.00 H new ATOM 0 HA ALA B 192 4.369 -5.946 -6.699 1.00 0.00 H new ATOM 0 HB1 ALA B 192 5.289 -7.127 -4.718 1.00 0.00 H new ATOM 0 HB2 ALA B 192 6.471 -6.006 -5.437 1.00 0.00 H new ATOM 0 HB3 ALA B 192 5.608 -5.555 -3.948 1.00 0.00 H new ATOM 638 N ILE B 193 2.801 -4.794 -4.054 1.00 0.00 N ATOM 639 CA ILE B 193 1.551 -4.880 -3.311 1.00 0.00 C ATOM 640 C ILE B 193 0.423 -4.229 -4.085 1.00 0.00 C ATOM 641 O ILE B 193 -0.728 -4.663 -4.032 1.00 0.00 O ATOM 642 CB ILE B 193 1.660 -4.222 -1.921 1.00 0.00 C ATOM 643 CG1 ILE B 193 2.461 -5.117 -0.977 1.00 0.00 C ATOM 644 CG2 ILE B 193 0.289 -3.923 -1.358 1.00 0.00 C ATOM 645 CD1 ILE B 193 3.891 -5.325 -1.426 1.00 0.00 C ATOM 0 H ILE B 193 3.425 -4.047 -3.748 1.00 0.00 H new ATOM 0 HA ILE B 193 1.338 -5.940 -3.173 1.00 0.00 H new ATOM 0 HB ILE B 193 2.187 -3.274 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.460 -4.676 0.020 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.967 -6.085 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.392 -3.459 -0.377 1.00 0.00 H new ATOM 0 HG22 ILE B 193 -0.239 -3.243 -2.027 1.00 0.00 H new ATOM 0 HG23 ILE B 193 -0.276 -4.851 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE B 193 4.406 -5.969 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE B 193 3.899 -5.793 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE B 193 4.400 -4.362 -1.478 1.00 0.00 H new ATOM 657 N VAL B 194 0.751 -3.169 -4.785 1.00 0.00 N ATOM 658 CA VAL B 194 -0.233 -2.468 -5.570 1.00 0.00 C ATOM 659 C VAL B 194 -0.784 -3.379 -6.657 1.00 0.00 C ATOM 660 O VAL B 194 -1.972 -3.338 -6.983 1.00 0.00 O ATOM 661 CB VAL B 194 0.379 -1.237 -6.213 1.00 0.00 C ATOM 662 CG1 VAL B 194 -0.468 -0.747 -7.381 1.00 0.00 C ATOM 663 CG2 VAL B 194 0.583 -0.134 -5.189 1.00 0.00 C ATOM 0 H VAL B 194 1.691 -2.775 -4.826 1.00 0.00 H new ATOM 0 HA VAL B 194 -1.042 -2.162 -4.907 1.00 0.00 H new ATOM 0 HB VAL B 194 1.356 -1.517 -6.606 1.00 0.00 H new ATOM 0 HG11 VAL B 194 -0.004 0.136 -7.821 1.00 0.00 H new ATOM 0 HG12 VAL B 194 -0.540 -1.533 -8.133 1.00 0.00 H new ATOM 0 HG13 VAL B 194 -1.466 -0.493 -7.025 1.00 0.00 H new ATOM 0 HG21 VAL B 194 1.023 0.737 -5.675 1.00 0.00 H new ATOM 0 HG22 VAL B 194 -0.378 0.140 -4.753 1.00 0.00 H new ATOM 0 HG23 VAL B 194 1.251 -0.486 -4.403 1.00 0.00 H new ATOM 673 N VAL B 195 0.097 -4.207 -7.210 1.00 0.00 N ATOM 674 CA VAL B 195 -0.289 -5.140 -8.259 1.00 0.00 C ATOM 675 C VAL B 195 -0.853 -6.380 -7.610 1.00 0.00 C ATOM 676 O VAL B 195 -1.633 -7.127 -8.200 1.00 0.00 O ATOM 677 CB VAL B 195 0.892 -5.522 -9.163 1.00 0.00 C ATOM 678 CG1 VAL B 195 1.525 -4.276 -9.756 1.00 0.00 C ATOM 679 CG2 VAL B 195 1.919 -6.348 -8.402 1.00 0.00 C ATOM 0 H VAL B 195 1.082 -4.250 -6.948 1.00 0.00 H new ATOM 0 HA VAL B 195 -1.033 -4.656 -8.892 1.00 0.00 H new ATOM 0 HB VAL B 195 0.515 -6.138 -9.979 1.00 0.00 H new ATOM 0 HG11 VAL B 195 2.361 -4.561 -10.395 1.00 0.00 H new ATOM 0 HG12 VAL B 195 0.784 -3.738 -10.347 1.00 0.00 H new ATOM 0 HG13 VAL B 195 1.885 -3.633 -8.953 1.00 0.00 H new ATOM 0 HG21 VAL B 195 2.744 -6.604 -9.066 1.00 0.00 H new ATOM 0 HG22 VAL B 195 2.298 -5.770 -7.559 1.00 0.00 H new ATOM 0 HG23 VAL B 195 1.451 -7.262 -8.035 1.00 0.00 H new ATOM 689 N ALA B 196 -0.427 -6.574 -6.373 1.00 0.00 N ATOM 690 CA ALA B 196 -0.866 -7.682 -5.559 1.00 0.00 C ATOM 691 C ALA B 196 -2.374 -7.697 -5.464 1.00 0.00 C ATOM 692 O ALA B 196 -2.994 -6.656 -5.246 1.00 0.00 O ATOM 693 CB ALA B 196 -0.295 -7.526 -4.175 1.00 0.00 C ATOM 0 H ALA B 196 0.239 -5.958 -5.907 1.00 0.00 H new ATOM 0 HA ALA B 196 -0.526 -8.614 -6.011 1.00 0.00 H new ATOM 0 HB1 ALA B 196 -0.621 -8.358 -3.551 1.00 0.00 H new ATOM 0 HB2 ALA B 196 0.794 -7.517 -4.229 1.00 0.00 H new ATOM 0 HB3 ALA B 196 -0.644 -6.589 -3.741 1.00 0.00 H new ATOM 699 N THR B 197 -2.968 -8.861 -5.622 1.00 0.00 N ATOM 700 CA THR B 197 -4.404 -8.960 -5.518 1.00 0.00 C ATOM 701 C THR B 197 -4.802 -9.836 -4.346 1.00 0.00 C ATOM 702 O THR B 197 -3.957 -10.410 -3.658 1.00 0.00 O ATOM 703 CB THR B 197 -5.063 -9.537 -6.786 1.00 0.00 C ATOM 704 OG1 THR B 197 -4.293 -10.622 -7.305 1.00 0.00 O ATOM 705 CG2 THR B 197 -5.249 -8.479 -7.850 1.00 0.00 C ATOM 0 H THR B 197 -2.486 -9.738 -5.820 1.00 0.00 H new ATOM 0 HA THR B 197 -4.757 -7.938 -5.377 1.00 0.00 H new ATOM 0 HB THR B 197 -6.049 -9.904 -6.501 1.00 0.00 H new ATOM 0 HG1 THR B 197 -4.728 -10.977 -8.109 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.716 -8.924 -8.728 1.00 0.00 H new ATOM 0 HG22 THR B 197 -5.886 -7.683 -7.464 1.00 0.00 H new ATOM 0 HG23 THR B 197 -4.279 -8.066 -8.126 1.00 0.00 H new ATOM 713 N ASN B 198 -6.101 -9.933 -4.137 1.00 0.00 N ATOM 714 CA ASN B 198 -6.655 -10.743 -3.064 1.00 0.00 C ATOM 715 C ASN B 198 -7.147 -12.063 -3.643 1.00 0.00 C ATOM 716 O ASN B 198 -7.510 -12.126 -4.817 1.00 0.00 O ATOM 717 CB ASN B 198 -7.809 -9.989 -2.395 1.00 0.00 C ATOM 718 CG ASN B 198 -8.394 -10.715 -1.202 1.00 0.00 C ATOM 719 OD1 ASN B 198 -9.330 -11.503 -1.338 1.00 0.00 O ATOM 720 ND2 ASN B 198 -7.846 -10.453 -0.021 1.00 0.00 N ATOM 0 H ASN B 198 -6.802 -9.455 -4.703 1.00 0.00 H new ATOM 0 HA ASN B 198 -5.890 -10.944 -2.314 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -7.455 -9.009 -2.076 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -8.596 -9.820 -3.130 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -8.200 -10.912 0.818 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -7.071 -9.793 0.047 1.00 0.00 H new ATOM 727 N PRO B 199 -7.149 -13.145 -2.844 1.00 0.00 N ATOM 728 CA PRO B 199 -7.611 -14.461 -3.300 1.00 0.00 C ATOM 729 C PRO B 199 -9.024 -14.422 -3.884 1.00 0.00 C ATOM 730 O PRO B 199 -9.554 -15.451 -4.305 1.00 0.00 O ATOM 731 CB PRO B 199 -7.581 -15.304 -2.026 1.00 0.00 C ATOM 732 CG PRO B 199 -6.559 -14.658 -1.174 1.00 0.00 C ATOM 733 CD PRO B 199 -6.674 -13.186 -1.447 1.00 0.00 C ATOM 0 HA PRO B 199 -6.989 -14.852 -4.105 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -8.555 -15.317 -1.536 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -7.319 -16.340 -2.242 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -6.733 -14.876 -0.120 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -5.561 -15.024 -1.414 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -7.376 -12.703 -0.767 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -5.717 -12.678 -1.331 1.00 0.00 H new ATOM 741 N SER B 200 -9.633 -13.235 -3.907 1.00 0.00 N ATOM 742 CA SER B 200 -10.976 -13.081 -4.448 1.00 0.00 C ATOM 743 C SER B 200 -10.946 -12.657 -5.919 1.00 0.00 C ATOM 744 O SER B 200 -11.891 -12.934 -6.657 1.00 0.00 O ATOM 745 CB SER B 200 -11.765 -12.064 -3.625 1.00 0.00 C ATOM 746 OG SER B 200 -11.983 -12.535 -2.307 1.00 0.00 O ATOM 0 H SER B 200 -9.216 -12.372 -3.558 1.00 0.00 H new ATOM 0 HA SER B 200 -11.469 -14.051 -4.390 1.00 0.00 H new ATOM 0 HB2 SER B 200 -11.223 -11.119 -3.592 1.00 0.00 H new ATOM 0 HB3 SER B 200 -12.722 -11.866 -4.107 1.00 0.00 H new ATOM 0 HG SER B 200 -11.216 -12.299 -1.744 1.00 0.00 H new ATOM 752 N GLY B 201 -9.871 -11.988 -6.351 1.00 0.00 N ATOM 753 CA GLY B 201 -9.784 -11.594 -7.746 1.00 0.00 C ATOM 754 C GLY B 201 -9.228 -10.199 -7.989 1.00 0.00 C ATOM 755 O GLY B 201 -8.796 -9.904 -9.103 1.00 0.00 O ATOM 0 H GLY B 201 -9.077 -11.719 -5.770 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -9.158 -12.315 -8.273 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -10.779 -11.654 -8.187 1.00 0.00 H new ATOM 759 N ARG B 202 -9.225 -9.332 -6.975 1.00 0.00 N ATOM 760 CA ARG B 202 -8.722 -7.973 -7.177 1.00 0.00 C ATOM 761 C ARG B 202 -7.802 -7.482 -6.071 1.00 0.00 C ATOM 762 O ARG B 202 -7.771 -8.008 -4.961 1.00 0.00 O ATOM 763 CB ARG B 202 -9.867 -6.998 -7.387 1.00 0.00 C ATOM 764 CG ARG B 202 -10.691 -7.337 -8.603 1.00 0.00 C ATOM 765 CD ARG B 202 -11.651 -6.234 -8.940 1.00 0.00 C ATOM 766 NE ARG B 202 -12.719 -6.680 -9.831 1.00 0.00 N ATOM 767 CZ ARG B 202 -13.474 -5.854 -10.552 1.00 0.00 C ATOM 768 NH1 ARG B 202 -13.280 -4.544 -10.486 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -14.421 -6.342 -11.340 1.00 0.00 N ATOM 0 H ARG B 202 -9.555 -9.538 -6.032 1.00 0.00 H new ATOM 0 HA ARG B 202 -8.111 -8.018 -8.079 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -10.508 -6.998 -6.505 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -9.468 -5.989 -7.491 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -10.032 -7.519 -9.452 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -11.243 -8.260 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -12.088 -5.842 -8.021 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -11.108 -5.414 -9.410 1.00 0.00 H new ATOM 0 HE ARG B 202 -12.896 -7.682 -9.905 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -12.550 -4.166 -9.881 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -13.860 -3.914 -11.040 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -14.571 -7.350 -11.394 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -15.000 -5.710 -11.893 1.00 0.00 H new ATOM 783 N LEU B 203 -7.083 -6.427 -6.424 1.00 0.00 N ATOM 784 CA LEU B 203 -6.078 -5.788 -5.586 1.00 0.00 C ATOM 785 C LEU B 203 -6.379 -5.774 -4.103 1.00 0.00 C ATOM 786 O LEU B 203 -7.489 -5.463 -3.671 1.00 0.00 O ATOM 787 CB LEU B 203 -5.867 -4.340 -6.007 1.00 0.00 C ATOM 788 CG LEU B 203 -5.949 -4.060 -7.508 1.00 0.00 C ATOM 789 CD1 LEU B 203 -5.313 -5.174 -8.327 1.00 0.00 C ATOM 790 CD2 LEU B 203 -7.389 -3.836 -7.912 1.00 0.00 C ATOM 0 H LEU B 203 -7.186 -5.976 -7.333 1.00 0.00 H new ATOM 0 HA LEU B 203 -5.192 -6.404 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -6.610 -3.723 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -4.889 -4.017 -5.650 1.00 0.00 H new ATOM 0 HG LEU B 203 -5.381 -3.153 -7.716 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -5.392 -4.936 -9.388 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -4.262 -5.271 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -5.828 -6.113 -8.126 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -7.440 -3.637 -8.982 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -7.975 -4.726 -7.680 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -7.792 -2.984 -7.365 1.00 0.00 H new ATOM 802 N ILE B 204 -5.363 -6.132 -3.334 1.00 0.00 N ATOM 803 CA ILE B 204 -5.436 -6.057 -1.894 1.00 0.00 C ATOM 804 C ILE B 204 -5.171 -4.600 -1.531 1.00 0.00 C ATOM 805 O ILE B 204 -5.800 -4.015 -0.651 1.00 0.00 O ATOM 806 CB ILE B 204 -4.404 -6.986 -1.220 1.00 0.00 C ATOM 807 CG1 ILE B 204 -3.035 -6.851 -1.881 1.00 0.00 C ATOM 808 CG2 ILE B 204 -4.881 -8.425 -1.271 1.00 0.00 C ATOM 809 CD1 ILE B 204 -2.017 -7.859 -1.384 1.00 0.00 C ATOM 0 H ILE B 204 -4.473 -6.479 -3.692 1.00 0.00 H new ATOM 0 HA ILE B 204 -6.413 -6.387 -1.541 1.00 0.00 H new ATOM 0 HB ILE B 204 -4.305 -6.688 -0.176 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -3.149 -6.964 -2.959 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -2.654 -5.845 -1.705 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -4.144 -9.070 -0.792 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -5.833 -8.511 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -5.009 -8.729 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE B 204 -1.069 -7.702 -1.898 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -1.873 -7.732 -0.311 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -2.376 -8.868 -1.585 1.00 0.00 H new ATOM 821 N SER B 205 -4.246 -4.024 -2.291 1.00 0.00 N ATOM 822 CA SER B 205 -3.846 -2.629 -2.166 1.00 0.00 C ATOM 823 C SER B 205 -5.002 -1.704 -2.528 1.00 0.00 C ATOM 824 O SER B 205 -4.920 -0.488 -2.361 1.00 0.00 O ATOM 825 CB SER B 205 -2.669 -2.347 -3.090 1.00 0.00 C ATOM 826 OG SER B 205 -3.033 -2.550 -4.445 1.00 0.00 O ATOM 0 H SER B 205 -3.744 -4.524 -3.025 1.00 0.00 H new ATOM 0 HA SER B 205 -3.557 -2.445 -1.131 1.00 0.00 H new ATOM 0 HB2 SER B 205 -2.329 -1.321 -2.950 1.00 0.00 H new ATOM 0 HB3 SER B 205 -1.834 -2.998 -2.832 1.00 0.00 H new ATOM 0 HG SER B 205 -2.725 -3.433 -4.738 1.00 0.00 H new ATOM 832 N GLU B 206 -6.067 -2.305 -3.044 1.00 0.00 N ATOM 833 CA GLU B 206 -7.244 -1.584 -3.501 1.00 0.00 C ATOM 834 C GLU B 206 -7.712 -0.526 -2.501 1.00 0.00 C ATOM 835 O GLU B 206 -7.966 0.615 -2.884 1.00 0.00 O ATOM 836 CB GLU B 206 -8.358 -2.587 -3.755 1.00 0.00 C ATOM 837 CG GLU B 206 -9.557 -1.991 -4.445 1.00 0.00 C ATOM 838 CD GLU B 206 -9.715 -2.484 -5.870 1.00 0.00 C ATOM 839 OE1 GLU B 206 -10.047 -3.674 -6.054 1.00 0.00 O ATOM 840 OE2 GLU B 206 -9.508 -1.679 -6.802 1.00 0.00 O1- ATOM 0 H GLU B 206 -6.137 -3.316 -3.157 1.00 0.00 H new ATOM 0 HA GLU B 206 -6.982 -1.054 -4.417 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -7.969 -3.405 -4.362 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -8.672 -3.017 -2.804 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -10.456 -2.235 -3.879 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -9.467 -0.905 -4.448 1.00 0.00 H new ATOM 847 N LEU B 207 -7.830 -0.890 -1.229 1.00 0.00 N ATOM 848 CA LEU B 207 -8.273 0.068 -0.217 1.00 0.00 C ATOM 849 C LEU B 207 -7.156 1.003 0.193 1.00 0.00 C ATOM 850 O LEU B 207 -7.393 2.040 0.815 1.00 0.00 O ATOM 851 CB LEU B 207 -8.791 -0.643 1.026 1.00 0.00 C ATOM 852 CG LEU B 207 -9.916 -1.643 0.791 1.00 0.00 C ATOM 853 CD1 LEU B 207 -10.767 -1.231 -0.386 1.00 0.00 C ATOM 854 CD2 LEU B 207 -9.364 -3.024 0.545 1.00 0.00 C ATOM 0 H LEU B 207 -7.629 -1.826 -0.876 1.00 0.00 H new ATOM 0 HA LEU B 207 -9.078 0.647 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -7.958 -1.164 1.498 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -9.139 0.109 1.734 1.00 0.00 H new ATOM 0 HG LEU B 207 -10.533 -1.658 1.690 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -11.563 -1.961 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -11.204 -0.251 -0.194 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -10.149 -1.183 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -10.186 -3.720 0.380 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -8.720 -3.007 -0.335 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -8.786 -3.344 1.412 1.00 0.00 H new ATOM 866 N PHE B 208 -5.943 0.632 -0.154 1.00 0.00 N ATOM 867 CA PHE B 208 -4.781 1.416 0.218 1.00 0.00 C ATOM 868 C PHE B 208 -4.145 2.069 -0.989 1.00 0.00 C ATOM 869 O PHE B 208 -2.962 2.409 -0.984 1.00 0.00 O ATOM 870 CB PHE B 208 -3.803 0.508 0.934 1.00 0.00 C ATOM 871 CG PHE B 208 -4.516 -0.518 1.756 1.00 0.00 C ATOM 872 CD1 PHE B 208 -5.282 -0.139 2.840 1.00 0.00 C ATOM 873 CD2 PHE B 208 -4.438 -1.858 1.438 1.00 0.00 C ATOM 874 CE1 PHE B 208 -5.949 -1.085 3.581 1.00 0.00 C ATOM 875 CE2 PHE B 208 -5.103 -2.800 2.179 1.00 0.00 C ATOM 876 CZ PHE B 208 -5.854 -2.421 3.237 1.00 0.00 C ATOM 0 H PHE B 208 -5.733 -0.208 -0.694 1.00 0.00 H new ATOM 0 HA PHE B 208 -5.084 2.225 0.883 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -3.163 0.012 0.204 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -3.153 1.103 1.575 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -5.357 0.905 3.107 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -3.844 -2.170 0.592 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -6.546 -0.786 4.430 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -5.027 -3.845 1.918 1.00 0.00 H new ATOM 0 HZ PHE B 208 -6.382 -3.164 3.816 1.00 0.00 H new ATOM 886 N GLN B 209 -4.947 2.238 -2.024 1.00 0.00 N ATOM 887 CA GLN B 209 -4.488 2.864 -3.244 1.00 0.00 C ATOM 888 C GLN B 209 -4.201 4.338 -3.010 1.00 0.00 C ATOM 889 O GLN B 209 -3.150 4.847 -3.401 1.00 0.00 O ATOM 890 CB GLN B 209 -5.543 2.725 -4.335 1.00 0.00 C ATOM 891 CG GLN B 209 -5.662 1.323 -4.894 1.00 0.00 C ATOM 892 CD GLN B 209 -4.500 0.949 -5.793 1.00 0.00 C ATOM 893 OE1 GLN B 209 -4.537 1.179 -7.001 1.00 0.00 O ATOM 894 NE2 GLN B 209 -3.459 0.369 -5.206 1.00 0.00 N ATOM 0 H GLN B 209 -5.925 1.948 -2.041 1.00 0.00 H new ATOM 0 HA GLN B 209 -3.571 2.366 -3.559 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -6.510 3.030 -3.934 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -5.305 3.411 -5.148 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -5.722 0.612 -4.070 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -6.592 1.238 -5.456 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -3.471 0.197 -4.201 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -2.648 0.096 -5.761 1.00 0.00 H new ATOM 903 N LYS B 210 -5.148 5.021 -2.369 1.00 0.00 N ATOM 904 CA LYS B 210 -4.991 6.449 -2.108 1.00 0.00 C ATOM 905 C LYS B 210 -5.328 6.863 -0.672 1.00 0.00 C ATOM 906 O LYS B 210 -6.320 6.427 -0.087 1.00 0.00 O ATOM 907 CB LYS B 210 -5.848 7.248 -3.082 1.00 0.00 C ATOM 908 CG LYS B 210 -5.398 7.111 -4.524 1.00 0.00 C ATOM 909 CD LYS B 210 -4.031 7.734 -4.739 1.00 0.00 C ATOM 910 CE LYS B 210 -3.565 7.519 -6.156 1.00 0.00 C ATOM 911 NZ LYS B 210 -3.237 8.801 -6.840 1.00 0.00 N1+ ATOM 0 H LYS B 210 -6.019 4.616 -2.026 1.00 0.00 H new ATOM 0 HA LYS B 210 -3.933 6.667 -2.250 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -6.884 6.919 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -5.824 8.300 -2.799 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -5.366 6.057 -4.798 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -6.125 7.589 -5.181 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -4.074 8.802 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -3.313 7.297 -4.045 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -2.686 6.875 -6.154 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -4.341 6.998 -6.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.921 8.605 -7.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -4.082 9.407 -6.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -2.478 9.287 -6.321 1.00 0.00 H new ATOM 925 N LEU B 211 -4.466 7.723 -0.135 1.00 0.00 N ATOM 926 CA LEU B 211 -4.602 8.302 1.203 1.00 0.00 C ATOM 927 C LEU B 211 -4.734 9.816 1.014 1.00 0.00 C ATOM 928 O LEU B 211 -3.872 10.427 0.385 1.00 0.00 O ATOM 929 CB LEU B 211 -3.377 7.939 2.030 1.00 0.00 C ATOM 930 CG LEU B 211 -3.323 8.421 3.483 1.00 0.00 C ATOM 931 CD1 LEU B 211 -2.682 9.795 3.563 1.00 0.00 C ATOM 932 CD2 LEU B 211 -4.675 8.428 4.191 1.00 0.00 C ATOM 0 H LEU B 211 -3.633 8.045 -0.628 1.00 0.00 H new ATOM 0 HA LEU B 211 -5.474 7.921 1.734 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -3.287 6.853 2.035 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -2.499 8.329 1.516 1.00 0.00 H new ATOM 0 HG LEU B 211 -2.711 7.691 4.013 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -2.652 10.122 4.602 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -1.667 9.747 3.168 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -3.266 10.504 2.976 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -4.548 8.782 5.214 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -5.360 9.089 3.660 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -5.084 7.418 4.205 1.00 0.00 H new ATOM 944 N PRO B 212 -5.816 10.440 1.521 1.00 0.00 N ATOM 945 CA PRO B 212 -6.069 11.883 1.334 1.00 0.00 C ATOM 946 C PRO B 212 -4.911 12.801 1.764 1.00 0.00 C ATOM 947 O PRO B 212 -3.742 12.455 1.600 1.00 0.00 O ATOM 948 CB PRO B 212 -7.330 12.131 2.164 1.00 0.00 C ATOM 949 CG PRO B 212 -7.991 10.799 2.246 1.00 0.00 C ATOM 950 CD PRO B 212 -6.871 9.807 2.331 1.00 0.00 C ATOM 0 HA PRO B 212 -6.180 12.126 0.277 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -7.084 12.514 3.155 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -7.979 12.867 1.690 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -8.640 10.735 3.119 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -8.614 10.615 1.371 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -6.550 9.646 3.360 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -7.160 8.835 1.932 1.00 0.00 H new ATOM 958 N SER B 213 -5.234 13.972 2.319 1.00 0.00 N ATOM 959 CA SER B 213 -4.199 14.937 2.700 1.00 0.00 C ATOM 960 C SER B 213 -3.898 14.986 4.193 1.00 0.00 C ATOM 961 O SER B 213 -3.001 15.711 4.617 1.00 0.00 O ATOM 962 CB SER B 213 -4.587 16.326 2.219 1.00 0.00 C ATOM 963 OG SER B 213 -3.520 17.245 2.383 1.00 0.00 O ATOM 0 H SER B 213 -6.189 14.272 2.513 1.00 0.00 H new ATOM 0 HA SER B 213 -3.284 14.593 2.217 1.00 0.00 H new ATOM 0 HB2 SER B 213 -4.874 16.282 1.168 1.00 0.00 H new ATOM 0 HB3 SER B 213 -5.458 16.675 2.773 1.00 0.00 H new ATOM 0 HG SER B 213 -2.920 16.927 3.090 1.00 0.00 H new ATOM 969 N LYS B 214 -4.620 14.211 4.979 1.00 0.00 N ATOM 970 CA LYS B 214 -4.434 14.192 6.427 1.00 0.00 C ATOM 971 C LYS B 214 -4.886 15.513 7.038 1.00 0.00 C ATOM 972 O LYS B 214 -4.638 15.800 8.209 1.00 0.00 O ATOM 973 CB LYS B 214 -2.997 13.884 6.804 1.00 0.00 C ATOM 974 CG LYS B 214 -2.903 13.025 8.029 1.00 0.00 C ATOM 975 CD LYS B 214 -2.258 11.734 7.693 1.00 0.00 C ATOM 976 CE LYS B 214 -2.349 10.828 8.871 1.00 0.00 C ATOM 977 NZ LYS B 214 -2.294 9.393 8.490 1.00 0.00 N1+ ATOM 0 H LYS B 214 -5.347 13.580 4.641 1.00 0.00 H new ATOM 0 HA LYS B 214 -5.053 13.391 6.832 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -2.505 13.381 5.971 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -2.460 14.817 6.975 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -2.329 13.538 8.800 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -3.898 12.849 8.437 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -2.748 11.281 6.831 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -1.215 11.894 7.420 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -1.534 11.049 9.560 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -3.279 11.024 9.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -2.579 8.807 9.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -2.941 9.220 7.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -1.324 9.146 8.208 1.00 0.00 H new ATOM 991 N VAL B 215 -5.557 16.309 6.211 1.00 0.00 N ATOM 992 CA VAL B 215 -6.071 17.621 6.604 1.00 0.00 C ATOM 993 C VAL B 215 -7.328 17.933 5.813 1.00 0.00 C ATOM 994 O VAL B 215 -8.279 18.537 6.310 1.00 0.00 O ATOM 995 CB VAL B 215 -5.039 18.749 6.318 1.00 0.00 C ATOM 996 CG1 VAL B 215 -3.728 18.175 5.821 1.00 0.00 C ATOM 997 CG2 VAL B 215 -5.583 19.759 5.303 1.00 0.00 C ATOM 0 H VAL B 215 -5.762 16.062 5.243 1.00 0.00 H new ATOM 0 HA VAL B 215 -6.276 17.584 7.674 1.00 0.00 H new ATOM 0 HB VAL B 215 -4.860 19.268 7.260 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -3.025 18.986 5.629 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -3.314 17.507 6.576 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -3.900 17.619 4.900 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -4.837 20.534 5.125 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -5.806 19.249 4.366 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -6.493 20.214 5.694 1.00 0.00 H new ATOM 1007 N GLN B 216 -7.281 17.525 4.558 1.00 0.00 N ATOM 1008 CA GLN B 216 -8.344 17.751 3.609 1.00 0.00 C ATOM 1009 C GLN B 216 -9.505 16.813 3.833 1.00 0.00 C ATOM 1010 O GLN B 216 -10.661 17.164 3.594 1.00 0.00 O ATOM 1011 CB GLN B 216 -7.770 17.587 2.215 1.00 0.00 C ATOM 1012 CG GLN B 216 -6.824 18.697 1.877 1.00 0.00 C ATOM 1013 CD GLN B 216 -7.475 19.819 1.095 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -7.995 20.774 1.673 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -7.449 19.712 -0.229 1.00 0.00 N ATOM 0 H GLN B 216 -6.486 17.019 4.167 1.00 0.00 H new ATOM 0 HA GLN B 216 -8.738 18.759 3.738 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -7.251 16.631 2.144 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -8.581 17.564 1.487 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -6.404 19.101 2.798 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -5.993 18.294 1.298 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -7.007 18.903 -0.667 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -7.871 20.438 -0.808 1.00 0.00 H new ATOM 1024 N TYR B 217 -9.190 15.618 4.293 1.00 0.00 N ATOM 1025 CA TYR B 217 -10.210 14.619 4.548 1.00 0.00 C ATOM 1026 C TYR B 217 -10.011 13.989 5.916 1.00 0.00 C ATOM 1027 O TYR B 217 -9.888 12.774 6.049 1.00 0.00 O ATOM 1028 CB TYR B 217 -10.186 13.560 3.451 1.00 0.00 C ATOM 1029 CG TYR B 217 -10.391 14.105 2.081 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -9.429 14.901 1.529 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -11.527 13.816 1.334 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -9.564 15.411 0.285 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -11.682 14.330 0.062 1.00 0.00 C ATOM 1034 CZ TYR B 217 -10.691 15.133 -0.462 1.00 0.00 C ATOM 1035 OH TYR B 217 -10.825 15.654 -1.729 1.00 0.00 O ATOM 0 H TYR B 217 -8.238 15.315 4.498 1.00 0.00 H new ATOM 0 HA TYR B 217 -11.187 15.102 4.542 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -9.230 13.038 3.484 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -10.960 12.820 3.657 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -8.540 15.128 2.099 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -12.296 13.183 1.753 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -8.787 16.038 -0.126 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -12.567 14.106 -0.515 1.00 0.00 H new ATOM 0 HH TYR B 217 -11.676 15.359 -2.116 1.00 0.00 H new ATOM 1045 N PRO B 218 -10.027 14.839 6.946 1.00 0.00 N ATOM 1046 CA PRO B 218 -9.826 14.439 8.344 1.00 0.00 C ATOM 1047 C PRO B 218 -10.767 13.337 8.799 1.00 0.00 C ATOM 1048 O PRO B 218 -10.402 12.548 9.655 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.105 15.726 9.130 1.00 0.00 C ATOM 1050 CG PRO B 218 -10.790 16.639 8.165 1.00 0.00 C ATOM 1051 CD PRO B 218 -10.278 16.278 6.818 1.00 0.00 C ATOM 0 HA PRO B 218 -8.827 14.028 8.493 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -10.734 15.528 9.998 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -9.180 16.168 9.501 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -11.872 16.518 8.215 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -10.575 17.682 8.396 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -11.006 16.494 6.036 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -9.370 16.827 6.569 1.00 0.00 H new ATOM 1059 N ASP B 219 -11.982 13.295 8.261 1.00 0.00 N ATOM 1060 CA ASP B 219 -12.927 12.246 8.643 1.00 0.00 C ATOM 1061 C ASP B 219 -12.281 10.879 8.474 1.00 0.00 C ATOM 1062 O ASP B 219 -12.599 9.930 9.191 1.00 0.00 O ATOM 1063 CB ASP B 219 -14.203 12.316 7.818 1.00 0.00 C ATOM 1064 CG ASP B 219 -13.953 12.098 6.338 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -13.594 13.074 5.646 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -14.118 10.951 5.870 1.00 0.00 O ATOM 0 H ASP B 219 -12.333 13.960 7.572 1.00 0.00 H new ATOM 0 HA ASP B 219 -13.192 12.401 9.689 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -14.906 11.565 8.178 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -14.673 13.289 7.964 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.369 10.796 7.514 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.643 9.570 7.241 1.00 0.00 C ATOM 1073 C TYR B 220 -9.586 9.422 8.315 1.00 0.00 C ATOM 1074 O TYR B 220 -9.341 8.358 8.837 1.00 0.00 O ATOM 1075 CB TYR B 220 -9.998 9.660 5.842 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.257 8.417 5.358 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.288 7.793 6.135 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -9.504 7.897 4.093 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.593 6.692 5.677 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.818 6.789 3.626 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.862 6.191 4.423 1.00 0.00 C ATOM 1082 OH TYR B 220 -7.173 5.094 3.961 1.00 0.00 O ATOM 0 H TYR B 220 -11.115 11.575 6.907 1.00 0.00 H new ATOM 0 HA TYR B 220 -11.305 8.704 7.251 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -10.779 9.895 5.119 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -9.300 10.497 5.840 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -8.074 8.179 7.121 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -10.245 8.366 3.463 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.843 6.226 6.299 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -9.029 6.394 2.643 1.00 0.00 H new ATOM 0 HH TYR B 220 -7.484 4.868 3.059 1.00 0.00 H new ATOM 1092 N TYR B 221 -8.992 10.535 8.651 1.00 0.00 N ATOM 1093 CA TYR B 221 -7.940 10.594 9.642 1.00 0.00 C ATOM 1094 C TYR B 221 -8.494 10.525 11.058 1.00 0.00 C ATOM 1095 O TYR B 221 -7.769 10.269 12.019 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.122 11.833 9.343 1.00 0.00 C ATOM 1097 CG TYR B 221 -6.647 11.748 7.941 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.629 10.900 7.659 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -7.249 12.437 6.908 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -5.173 10.718 6.403 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -6.803 12.277 5.614 1.00 0.00 C ATOM 1102 CZ TYR B 221 -5.756 11.410 5.366 1.00 0.00 C ATOM 1103 OH TYR B 221 -5.281 11.259 4.094 1.00 0.00 O ATOM 0 H TYR B 221 -9.224 11.440 8.242 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.285 9.724 9.585 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -7.725 12.730 9.486 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.276 11.904 10.027 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -5.167 10.352 8.467 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -8.073 13.104 7.114 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -4.358 10.036 6.213 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -7.266 12.822 4.804 1.00 0.00 H new ATOM 0 HH TYR B 221 -4.488 11.821 3.972 1.00 0.00 H new ATOM 1113 N ALA B 222 -9.790 10.759 11.162 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.500 10.709 12.425 1.00 0.00 C ATOM 1115 C ALA B 222 -10.912 9.274 12.711 1.00 0.00 C ATOM 1116 O ALA B 222 -10.754 8.764 13.820 1.00 0.00 O ATOM 1117 CB ALA B 222 -11.730 11.585 12.327 1.00 0.00 C ATOM 0 H ALA B 222 -10.383 10.991 10.365 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.859 11.066 13.231 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -12.273 11.556 13.271 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.430 12.611 12.112 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.374 11.220 11.527 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.445 8.645 11.674 1.00 0.00 N ATOM 1124 CA ILE B 223 -11.900 7.268 11.730 1.00 0.00 C ATOM 1125 C ILE B 223 -10.720 6.312 11.980 1.00 0.00 C ATOM 1126 O ILE B 223 -10.779 5.447 12.853 1.00 0.00 O ATOM 1127 CB ILE B 223 -12.613 6.924 10.411 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -13.539 5.733 10.563 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -11.625 6.712 9.322 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -12.831 4.445 10.810 1.00 0.00 C ATOM 0 H ILE B 223 -11.574 9.083 10.762 1.00 0.00 H new ATOM 0 HA ILE B 223 -12.597 7.150 12.559 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.238 7.775 10.140 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -14.226 5.922 11.388 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -14.143 5.637 9.661 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -12.149 6.470 8.397 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.040 7.620 9.180 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.961 5.890 9.588 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.561 3.641 10.907 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -12.164 4.230 9.975 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -12.249 4.520 11.729 1.00 0.00 H new ATOM 1142 N ILE B 224 -9.651 6.496 11.205 1.00 0.00 N ATOM 1143 CA ILE B 224 -8.437 5.688 11.305 1.00 0.00 C ATOM 1144 C ILE B 224 -7.648 6.088 12.510 1.00 0.00 C ATOM 1145 O ILE B 224 -7.817 7.186 13.042 1.00 0.00 O ATOM 1146 CB ILE B 224 -7.542 5.903 10.083 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -8.394 5.971 8.828 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -6.484 4.817 9.943 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.621 4.643 8.164 1.00 0.00 C ATOM 0 H ILE B 224 -9.604 7.216 10.484 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.744 4.644 11.371 1.00 0.00 H new ATOM 0 HB ILE B 224 -7.015 6.847 10.223 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -9.360 6.407 9.082 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.918 6.644 8.115 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.874 5.014 9.061 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.849 4.811 10.829 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.970 3.847 9.838 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -9.238 4.781 7.276 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.662 4.212 7.876 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -9.127 3.971 8.857 1.00 0.00 H new ATOM 1161 N LYS B 225 -6.784 5.204 12.944 1.00 0.00 N ATOM 1162 CA LYS B 225 -5.963 5.494 14.056 1.00 0.00 C ATOM 1163 C LYS B 225 -4.557 5.816 13.557 1.00 0.00 C ATOM 1164 O LYS B 225 -3.878 6.697 14.087 1.00 0.00 O ATOM 1165 CB LYS B 225 -6.017 4.319 15.040 1.00 0.00 C ATOM 1166 CG LYS B 225 -4.694 3.953 15.670 1.00 0.00 C ATOM 1167 CD LYS B 225 -4.202 5.052 16.593 1.00 0.00 C ATOM 1168 CE LYS B 225 -5.000 5.097 17.888 1.00 0.00 C ATOM 1169 NZ LYS B 225 -4.891 3.824 18.653 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.643 4.281 12.533 1.00 0.00 H new ATOM 0 HA LYS B 225 -6.314 6.370 14.601 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -6.725 4.561 15.833 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -6.408 3.445 14.518 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -4.800 3.024 16.231 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -3.955 3.772 14.890 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -3.148 4.892 16.820 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -4.276 6.014 16.086 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -4.645 5.923 18.505 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -6.048 5.296 17.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -5.129 3.997 19.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -5.549 3.123 18.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -3.919 3.461 18.587 1.00 0.00 H new ATOM 1183 N GLU B 226 -4.135 5.095 12.520 1.00 0.00 N ATOM 1184 CA GLU B 226 -2.826 5.317 11.903 1.00 0.00 C ATOM 1185 C GLU B 226 -2.894 5.173 10.383 1.00 0.00 C ATOM 1186 O GLU B 226 -2.342 4.232 9.813 1.00 0.00 O ATOM 1187 CB GLU B 226 -1.829 4.328 12.461 1.00 0.00 C ATOM 1188 CG GLU B 226 -1.707 4.418 13.963 1.00 0.00 C ATOM 1189 CD GLU B 226 -1.112 3.175 14.593 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -1.863 2.199 14.803 1.00 0.00 O1- ATOM 1191 OE2 GLU B 226 0.104 3.176 14.877 1.00 0.00 O ATOM 0 H GLU B 226 -4.681 4.350 12.088 1.00 0.00 H new ATOM 0 HA GLU B 226 -2.511 6.335 12.133 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -2.130 3.318 12.184 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -0.853 4.506 12.009 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -1.088 5.278 14.219 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -2.694 4.596 14.390 1.00 0.00 H new ATOM 1198 N PRO B 227 -3.551 6.129 9.716 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.689 6.136 8.264 1.00 0.00 C ATOM 1200 C PRO B 227 -2.366 6.308 7.543 1.00 0.00 C ATOM 1201 O PRO B 227 -1.484 7.046 7.978 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.606 7.302 7.945 1.00 0.00 C ATOM 1203 CG PRO B 227 -4.984 7.928 9.237 1.00 0.00 C ATOM 1204 CD PRO B 227 -4.231 7.244 10.353 1.00 0.00 C ATOM 0 HA PRO B 227 -4.085 5.178 7.926 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.102 8.023 7.301 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.492 6.960 7.409 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -4.750 8.993 9.222 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -6.058 7.840 9.398 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.520 7.923 10.824 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -4.909 6.899 11.134 1.00 0.00 H new ATOM 1212 N ILE B 228 -2.263 5.606 6.432 1.00 0.00 N ATOM 1213 CA ILE B 228 -1.102 5.619 5.578 1.00 0.00 C ATOM 1214 C ILE B 228 -1.307 4.569 4.495 1.00 0.00 C ATOM 1215 O ILE B 228 -1.492 3.386 4.783 1.00 0.00 O ATOM 1216 CB ILE B 228 0.206 5.366 6.350 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.383 5.899 5.537 1.00 0.00 C ATOM 1218 CG2 ILE B 228 0.388 3.888 6.675 1.00 0.00 C ATOM 1219 CD1 ILE B 228 1.716 5.064 4.327 1.00 0.00 C ATOM 0 H ILE B 228 -3.007 4.996 6.093 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.998 6.611 5.138 1.00 0.00 H new ATOM 0 HB ILE B 228 0.159 5.895 7.302 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.159 6.916 5.214 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.261 5.955 6.181 1.00 0.00 H new ATOM 0 HG21 ILE B 228 1.322 3.748 7.220 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -0.445 3.545 7.288 1.00 0.00 H new ATOM 0 HG23 ILE B 228 0.418 3.313 5.750 1.00 0.00 H new ATOM 0 HD11 ILE B 228 2.562 5.506 3.801 1.00 0.00 H new ATOM 0 HD12 ILE B 228 1.973 4.053 4.642 1.00 0.00 H new ATOM 0 HD13 ILE B 228 0.854 5.028 3.661 1.00 0.00 H new ATOM 1231 N ASP B 229 -1.326 5.004 3.254 1.00 0.00 N ATOM 1232 CA ASP B 229 -1.539 4.088 2.151 1.00 0.00 C ATOM 1233 C ASP B 229 -0.242 3.810 1.419 1.00 0.00 C ATOM 1234 O ASP B 229 0.736 4.533 1.581 1.00 0.00 O ATOM 1235 CB ASP B 229 -2.591 4.653 1.197 1.00 0.00 C ATOM 1236 CG ASP B 229 -4.004 4.321 1.634 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -4.201 4.020 2.830 1.00 0.00 O ATOM 1238 OD2 ASP B 229 -4.914 4.366 0.782 1.00 0.00 O1- ATOM 0 H ASP B 229 -1.198 5.979 2.983 1.00 0.00 H new ATOM 0 HA ASP B 229 -1.903 3.142 2.552 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -2.478 5.735 1.135 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.420 4.257 0.196 1.00 0.00 H new ATOM 1243 N LEU B 230 -0.241 2.756 0.623 1.00 0.00 N ATOM 1244 CA LEU B 230 0.933 2.370 -0.142 1.00 0.00 C ATOM 1245 C LEU B 230 1.562 3.591 -0.805 1.00 0.00 C ATOM 1246 O LEU B 230 2.781 3.690 -0.948 1.00 0.00 O ATOM 1247 CB LEU B 230 0.514 1.350 -1.178 1.00 0.00 C ATOM 1248 CG LEU B 230 0.652 -0.105 -0.750 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -0.670 -0.824 -0.934 1.00 0.00 C ATOM 1250 CD2 LEU B 230 1.747 -0.793 -1.542 1.00 0.00 C ATOM 0 H LEU B 230 -1.048 2.146 0.488 1.00 0.00 H new ATOM 0 HA LEU B 230 1.682 1.933 0.519 1.00 0.00 H new ATOM 0 HB2 LEU B 230 -0.526 1.536 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU B 230 1.109 1.505 -2.078 1.00 0.00 H new ATOM 0 HG LEU B 230 0.926 -0.136 0.304 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -0.564 -1.864 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -1.435 -0.341 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -0.963 -0.784 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU B 230 1.830 -1.832 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU B 230 1.504 -0.759 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU B 230 2.695 -0.283 -1.370 1.00 0.00 H new ATOM 1262 N LYS B 231 0.702 4.521 -1.193 1.00 0.00 N ATOM 1263 CA LYS B 231 1.114 5.768 -1.819 1.00 0.00 C ATOM 1264 C LYS B 231 1.863 6.649 -0.822 1.00 0.00 C ATOM 1265 O LYS B 231 2.937 7.173 -1.121 1.00 0.00 O ATOM 1266 CB LYS B 231 -0.127 6.492 -2.320 1.00 0.00 C ATOM 1267 CG LYS B 231 0.100 7.951 -2.620 1.00 0.00 C ATOM 1268 CD LYS B 231 -1.058 8.779 -2.102 1.00 0.00 C ATOM 1269 CE LYS B 231 -0.944 9.033 -0.602 1.00 0.00 C ATOM 1270 NZ LYS B 231 0.107 10.038 -0.293 1.00 0.00 N1+ ATOM 0 H LYS B 231 -0.308 4.431 -1.081 1.00 0.00 H new ATOM 0 HA LYS B 231 1.785 5.552 -2.651 1.00 0.00 H new ATOM 0 HB2 LYS B 231 -0.486 5.997 -3.222 1.00 0.00 H new ATOM 0 HB3 LYS B 231 -0.915 6.403 -1.572 1.00 0.00 H new ATOM 0 HG2 LYS B 231 1.030 8.284 -2.158 1.00 0.00 H new ATOM 0 HG3 LYS B 231 0.208 8.096 -3.695 1.00 0.00 H new ATOM 0 HD2 LYS B 231 -1.089 9.732 -2.631 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -1.996 8.266 -2.314 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -1.903 9.380 -0.218 1.00 0.00 H new ATOM 0 HE3 LYS B 231 -0.715 8.098 -0.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 0.000 10.361 0.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 1.046 9.608 -0.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 0.011 10.850 -0.936 1.00 0.00 H new ATOM 1284 N THR B 232 1.280 6.809 0.362 1.00 0.00 N ATOM 1285 CA THR B 232 1.870 7.632 1.412 1.00 0.00 C ATOM 1286 C THR B 232 3.172 7.027 1.918 1.00 0.00 C ATOM 1287 O THR B 232 4.098 7.747 2.291 1.00 0.00 O ATOM 1288 CB THR B 232 0.895 7.807 2.591 1.00 0.00 C ATOM 1289 OG1 THR B 232 -0.361 8.303 2.120 1.00 0.00 O ATOM 1290 CG2 THR B 232 1.477 8.775 3.600 1.00 0.00 C ATOM 0 H THR B 232 0.393 6.376 0.619 1.00 0.00 H new ATOM 0 HA THR B 232 2.080 8.609 0.976 1.00 0.00 H new ATOM 0 HB THR B 232 0.740 6.839 3.067 1.00 0.00 H new ATOM 0 HG1 THR B 232 -0.891 7.562 1.759 1.00 0.00 H new ATOM 0 HG21 THR B 232 0.783 8.895 4.432 1.00 0.00 H new ATOM 0 HG22 THR B 232 2.425 8.387 3.972 1.00 0.00 H new ATOM 0 HG23 THR B 232 1.643 9.741 3.124 1.00 0.00 H new ATOM 1298 N ILE B 233 3.236 5.706 1.939 1.00 0.00 N ATOM 1299 CA ILE B 233 4.428 5.015 2.382 1.00 0.00 C ATOM 1300 C ILE B 233 5.581 5.329 1.452 1.00 0.00 C ATOM 1301 O ILE B 233 6.672 5.687 1.890 1.00 0.00 O ATOM 1302 CB ILE B 233 4.154 3.502 2.465 1.00 0.00 C ATOM 1303 CG1 ILE B 233 4.155 3.049 3.909 1.00 0.00 C ATOM 1304 CG2 ILE B 233 5.132 2.672 1.688 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.033 2.119 4.221 1.00 0.00 C ATOM 0 H ILE B 233 2.473 5.093 1.653 1.00 0.00 H new ATOM 0 HA ILE B 233 4.704 5.358 3.379 1.00 0.00 H new ATOM 0 HB ILE B 233 3.174 3.349 2.014 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.102 2.557 4.130 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.090 3.921 4.559 1.00 0.00 H new ATOM 0 HG21 ILE B 233 4.878 1.617 1.792 1.00 0.00 H new ATOM 0 HG22 ILE B 233 5.092 2.953 0.636 1.00 0.00 H new ATOM 0 HG23 ILE B 233 6.138 2.842 2.071 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.084 1.827 5.270 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.083 2.618 4.029 1.00 0.00 H new ATOM 0 HD13 ILE B 233 3.111 1.231 3.593 1.00 0.00 H new ATOM 1317 N ALA B 234 5.331 5.212 0.161 1.00 0.00 N ATOM 1318 CA ALA B 234 6.342 5.515 -0.818 1.00 0.00 C ATOM 1319 C ALA B 234 6.682 6.987 -0.752 1.00 0.00 C ATOM 1320 O ALA B 234 7.828 7.402 -0.907 1.00 0.00 O ATOM 1321 CB ALA B 234 5.847 5.190 -2.193 1.00 0.00 C ATOM 0 H ALA B 234 4.437 4.910 -0.227 1.00 0.00 H new ATOM 0 HA ALA B 234 7.228 4.917 -0.605 1.00 0.00 H new ATOM 0 HB1 ALA B 234 6.622 5.424 -2.923 1.00 0.00 H new ATOM 0 HB2 ALA B 234 5.603 4.129 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA B 234 4.956 5.780 -2.408 1.00 0.00 H new ATOM 1327 N GLN B 235 5.644 7.757 -0.494 1.00 0.00 N ATOM 1328 CA GLN B 235 5.726 9.197 -0.400 1.00 0.00 C ATOM 1329 C GLN B 235 6.784 9.621 0.595 1.00 0.00 C ATOM 1330 O GLN B 235 7.663 10.431 0.300 1.00 0.00 O ATOM 1331 CB GLN B 235 4.358 9.704 0.042 1.00 0.00 C ATOM 1332 CG GLN B 235 3.577 10.341 -1.073 1.00 0.00 C ATOM 1333 CD GLN B 235 2.636 11.430 -0.592 1.00 0.00 C ATOM 1334 OE1 GLN B 235 2.312 12.357 -1.336 1.00 0.00 O ATOM 1335 NE2 GLN B 235 2.197 11.330 0.658 1.00 0.00 N ATOM 0 H GLN B 235 4.704 7.391 -0.341 1.00 0.00 H new ATOM 0 HA GLN B 235 6.005 9.617 -1.366 1.00 0.00 H new ATOM 0 HB2 GLN B 235 3.784 8.873 0.451 1.00 0.00 H new ATOM 0 HB3 GLN B 235 4.488 10.428 0.846 1.00 0.00 H new ATOM 0 HG2 GLN B 235 4.271 10.763 -1.800 1.00 0.00 H new ATOM 0 HG3 GLN B 235 3.001 9.574 -1.590 1.00 0.00 H new ATOM 0 HE21 GLN B 235 2.490 10.546 1.240 1.00 0.00 H new ATOM 0 HE22 GLN B 235 1.567 12.038 1.035 1.00 0.00 H new ATOM 1344 N ARG B 236 6.685 9.048 1.770 1.00 0.00 N ATOM 1345 CA ARG B 236 7.595 9.352 2.849 1.00 0.00 C ATOM 1346 C ARG B 236 8.936 8.639 2.659 1.00 0.00 C ATOM 1347 O ARG B 236 9.966 9.122 3.129 1.00 0.00 O ATOM 1348 CB ARG B 236 6.911 9.040 4.175 1.00 0.00 C ATOM 1349 CG ARG B 236 7.673 8.152 5.095 1.00 0.00 C ATOM 1350 CD ARG B 236 7.053 8.144 6.483 1.00 0.00 C ATOM 1351 NE ARG B 236 5.612 7.905 6.439 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.788 8.189 7.444 1.00 0.00 C ATOM 1353 NH1 ARG B 236 5.264 8.699 8.572 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.488 7.960 7.322 1.00 0.00 N ATOM 0 H ARG B 236 5.972 8.358 2.006 1.00 0.00 H new ATOM 0 HA ARG B 236 7.840 10.414 2.851 1.00 0.00 H new ATOM 0 HB2 ARG B 236 6.709 9.979 4.689 1.00 0.00 H new ATOM 0 HB3 ARG B 236 5.947 8.577 3.966 1.00 0.00 H new ATOM 0 HG2 ARG B 236 7.691 7.138 4.695 1.00 0.00 H new ATOM 0 HG3 ARG B 236 8.708 8.489 5.157 1.00 0.00 H new ATOM 0 HD2 ARG B 236 7.530 7.373 7.088 1.00 0.00 H new ATOM 0 HD3 ARG B 236 7.247 9.099 6.972 1.00 0.00 H new ATOM 0 HE ARG B 236 5.216 7.498 5.591 1.00 0.00 H new ATOM 0 HH11 ARG B 236 6.264 8.874 8.670 1.00 0.00 H new ATOM 0 HH12 ARG B 236 4.630 8.916 9.341 1.00 0.00 H new ATOM 0 HH21 ARG B 236 3.119 7.566 6.457 1.00 0.00 H new ATOM 0 HH22 ARG B 236 2.857 8.178 8.093 1.00 0.00 H new ATOM 1368 N ILE B 237 8.927 7.489 1.970 1.00 0.00 N ATOM 1369 CA ILE B 237 10.167 6.755 1.709 1.00 0.00 C ATOM 1370 C ILE B 237 11.187 7.684 1.065 1.00 0.00 C ATOM 1371 O ILE B 237 12.328 7.793 1.515 1.00 0.00 O ATOM 1372 CB ILE B 237 9.948 5.568 0.755 1.00 0.00 C ATOM 1373 CG1 ILE B 237 9.511 4.340 1.482 1.00 0.00 C ATOM 1374 CG2 ILE B 237 11.212 5.218 0.003 1.00 0.00 C ATOM 1375 CD1 ILE B 237 8.539 3.535 0.678 1.00 0.00 C ATOM 0 H ILE B 237 8.086 7.054 1.589 1.00 0.00 H new ATOM 0 HA ILE B 237 10.521 6.378 2.668 1.00 0.00 H new ATOM 0 HB ILE B 237 9.170 5.889 0.063 1.00 0.00 H new ATOM 0 HG12 ILE B 237 10.382 3.728 1.718 1.00 0.00 H new ATOM 0 HG13 ILE B 237 9.053 4.622 2.430 1.00 0.00 H new ATOM 0 HG21 ILE B 237 11.019 4.375 -0.661 1.00 0.00 H new ATOM 0 HG22 ILE B 237 11.535 6.077 -0.585 1.00 0.00 H new ATOM 0 HG23 ILE B 237 11.995 4.949 0.712 1.00 0.00 H new ATOM 0 HD11 ILE B 237 8.245 2.650 1.242 1.00 0.00 H new ATOM 0 HD12 ILE B 237 7.657 4.138 0.464 1.00 0.00 H new ATOM 0 HD13 ILE B 237 9.006 3.230 -0.258 1.00 0.00 H new ATOM 1387 N GLN B 238 10.750 8.352 -0.002 1.00 0.00 N ATOM 1388 CA GLN B 238 11.601 9.281 -0.735 1.00 0.00 C ATOM 1389 C GLN B 238 11.736 10.590 0.025 1.00 0.00 C ATOM 1390 O GLN B 238 12.735 11.299 -0.109 1.00 0.00 O ATOM 1391 CB GLN B 238 11.049 9.541 -2.137 1.00 0.00 C ATOM 1392 CG GLN B 238 9.565 9.295 -2.274 1.00 0.00 C ATOM 1393 CD GLN B 238 8.943 10.069 -3.419 1.00 0.00 C ATOM 1394 OE1 GLN B 238 9.596 10.349 -4.424 1.00 0.00 O ATOM 1395 NE2 GLN B 238 7.669 10.421 -3.272 1.00 0.00 N ATOM 0 H GLN B 238 9.806 8.264 -0.378 1.00 0.00 H new ATOM 0 HA GLN B 238 12.587 8.827 -0.834 1.00 0.00 H new ATOM 0 HB2 GLN B 238 11.262 10.574 -2.413 1.00 0.00 H new ATOM 0 HB3 GLN B 238 11.578 8.906 -2.847 1.00 0.00 H new ATOM 0 HG2 GLN B 238 9.391 8.230 -2.425 1.00 0.00 H new ATOM 0 HG3 GLN B 238 9.069 9.571 -1.344 1.00 0.00 H new ATOM 0 HE21 GLN B 238 7.165 10.168 -2.422 1.00 0.00 H new ATOM 0 HE22 GLN B 238 7.196 10.944 -4.009 1.00 0.00 H new ATOM 1404 N ASN B 239 10.722 10.905 0.824 1.00 0.00 N ATOM 1405 CA ASN B 239 10.728 12.124 1.620 1.00 0.00 C ATOM 1406 C ASN B 239 11.717 11.999 2.785 1.00 0.00 C ATOM 1407 O ASN B 239 11.762 12.854 3.668 1.00 0.00 O ATOM 1408 CB ASN B 239 9.316 12.417 2.140 1.00 0.00 C ATOM 1409 CG ASN B 239 9.212 13.769 2.822 1.00 0.00 C ATOM 1410 OD1 ASN B 239 9.389 13.880 4.035 1.00 0.00 O ATOM 1411 ND2 ASN B 239 8.923 14.805 2.043 1.00 0.00 N ATOM 0 H ASN B 239 9.886 10.332 0.937 1.00 0.00 H new ATOM 0 HA ASN B 239 11.048 12.954 0.990 1.00 0.00 H new ATOM 0 HB2 ASN B 239 8.612 12.379 1.309 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.023 11.637 2.842 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.840 15.738 2.446 1.00 0.00 H new ATOM 0 HD22 ASN B 239 8.784 14.667 1.042 1.00 0.00 H new ATOM 1418 N GLY B 240 12.513 10.926 2.771 1.00 0.00 N ATOM 1419 CA GLY B 240 13.489 10.704 3.827 1.00 0.00 C ATOM 1420 C GLY B 240 12.839 10.619 5.190 1.00 0.00 C ATOM 1421 O GLY B 240 13.479 10.866 6.214 1.00 0.00 O ATOM 0 H GLY B 240 12.497 10.208 2.046 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.035 9.782 3.628 1.00 0.00 H new ATOM 0 HA3 GLY B 240 14.218 11.514 3.823 1.00 0.00 H new ATOM 1425 N SER B 241 11.562 10.267 5.194 1.00 0.00 N ATOM 1426 CA SER B 241 10.792 10.162 6.421 1.00 0.00 C ATOM 1427 C SER B 241 10.917 8.780 7.082 1.00 0.00 C ATOM 1428 O SER B 241 10.526 8.604 8.236 1.00 0.00 O ATOM 1429 CB SER B 241 9.341 10.489 6.125 1.00 0.00 C ATOM 1430 OG SER B 241 9.004 11.796 6.556 1.00 0.00 O ATOM 0 H SER B 241 11.034 10.047 4.350 1.00 0.00 H new ATOM 0 HA SER B 241 11.197 10.878 7.136 1.00 0.00 H new ATOM 0 HB2 SER B 241 9.158 10.400 5.054 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.695 9.764 6.620 1.00 0.00 H new ATOM 0 HG SER B 241 9.102 12.422 5.809 1.00 0.00 H new ATOM 1436 N TYR B 242 11.463 7.805 6.351 1.00 0.00 N ATOM 1437 CA TYR B 242 11.641 6.446 6.879 1.00 0.00 C ATOM 1438 C TYR B 242 13.107 6.154 7.179 1.00 0.00 C ATOM 1439 O TYR B 242 13.437 5.637 8.246 1.00 0.00 O ATOM 1440 CB TYR B 242 11.115 5.408 5.885 1.00 0.00 C ATOM 1441 CG TYR B 242 9.613 5.242 5.898 1.00 0.00 C ATOM 1442 CD1 TYR B 242 8.900 5.105 7.083 1.00 0.00 C ATOM 1443 CD2 TYR B 242 8.911 5.218 4.713 1.00 0.00 C ATOM 1444 CE1 TYR B 242 7.525 4.956 7.072 1.00 0.00 C ATOM 1445 CE2 TYR B 242 7.541 5.068 4.690 1.00 0.00 C ATOM 1446 CZ TYR B 242 6.853 4.941 5.868 1.00 0.00 C ATOM 1447 OH TYR B 242 5.492 4.810 5.838 1.00 0.00 O ATOM 0 H TYR B 242 11.790 7.929 5.393 1.00 0.00 H new ATOM 0 HA TYR B 242 11.073 6.383 7.807 1.00 0.00 H new ATOM 0 HB2 TYR B 242 11.429 5.692 4.881 1.00 0.00 H new ATOM 0 HB3 TYR B 242 11.577 4.445 6.104 1.00 0.00 H new ATOM 0 HD1 TYR B 242 9.427 5.115 8.026 1.00 0.00 H new ATOM 0 HD2 TYR B 242 9.446 5.319 3.781 1.00 0.00 H new ATOM 0 HE1 TYR B 242 6.982 4.852 8.000 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.013 5.051 3.748 1.00 0.00 H new ATOM 0 HH TYR B 242 5.095 5.609 5.432 1.00 0.00 H new ATOM 1457 N LYS B 243 13.980 6.480 6.221 1.00 0.00 N ATOM 1458 CA LYS B 243 15.419 6.236 6.361 1.00 0.00 C ATOM 1459 C LYS B 243 15.698 4.737 6.352 1.00 0.00 C ATOM 1460 O LYS B 243 16.848 4.300 6.305 1.00 0.00 O ATOM 1461 CB LYS B 243 15.958 6.879 7.644 1.00 0.00 C ATOM 1462 CG LYS B 243 17.473 6.829 7.768 1.00 0.00 C ATOM 1463 CD LYS B 243 17.950 7.452 9.071 1.00 0.00 C ATOM 1464 CE LYS B 243 17.557 6.605 10.271 1.00 0.00 C ATOM 1465 NZ LYS B 243 18.073 7.176 11.546 1.00 0.00 N1+ ATOM 0 H LYS B 243 13.714 6.915 5.337 1.00 0.00 H new ATOM 0 HA LYS B 243 15.933 6.693 5.515 1.00 0.00 H new ATOM 0 HB2 LYS B 243 15.634 7.919 7.681 1.00 0.00 H new ATOM 0 HB3 LYS B 243 15.516 6.376 8.504 1.00 0.00 H new ATOM 0 HG2 LYS B 243 17.809 5.793 7.715 1.00 0.00 H new ATOM 0 HG3 LYS B 243 17.925 7.354 6.926 1.00 0.00 H new ATOM 0 HD2 LYS B 243 19.034 7.567 9.045 1.00 0.00 H new ATOM 0 HD3 LYS B 243 17.526 8.451 9.175 1.00 0.00 H new ATOM 0 HE2 LYS B 243 16.471 6.528 10.321 1.00 0.00 H new ATOM 0 HE3 LYS B 243 17.943 5.594 10.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 17.784 6.570 12.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 19.111 7.226 11.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 17.685 8.131 11.681 1.00 0.00 H new ATOM 1479 N SER B 244 14.620 3.964 6.382 1.00 0.00 N ATOM 1480 CA SER B 244 14.684 2.514 6.363 1.00 0.00 C ATOM 1481 C SER B 244 13.313 1.965 6.016 1.00 0.00 C ATOM 1482 O SER B 244 12.304 2.385 6.582 1.00 0.00 O ATOM 1483 CB SER B 244 15.138 1.952 7.703 1.00 0.00 C ATOM 1484 OG SER B 244 16.381 2.502 8.105 1.00 0.00 O ATOM 0 H SER B 244 13.670 4.332 6.421 1.00 0.00 H new ATOM 0 HA SER B 244 15.416 2.212 5.614 1.00 0.00 H new ATOM 0 HB2 SER B 244 14.384 2.163 8.461 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.225 0.868 7.633 1.00 0.00 H new ATOM 0 HG SER B 244 16.830 2.898 7.329 1.00 0.00 H new ATOM 1490 N ILE B 245 13.280 1.031 5.087 1.00 0.00 N ATOM 1491 CA ILE B 245 12.032 0.443 4.649 1.00 0.00 C ATOM 1492 C ILE B 245 11.379 -0.355 5.751 1.00 0.00 C ATOM 1493 O ILE B 245 10.185 -0.568 5.718 1.00 0.00 O ATOM 1494 CB ILE B 245 12.197 -0.350 3.332 1.00 0.00 C ATOM 1495 CG1 ILE B 245 12.440 0.657 2.206 1.00 0.00 C ATOM 1496 CG2 ILE B 245 10.937 -1.165 2.987 1.00 0.00 C ATOM 1497 CD1 ILE B 245 11.259 1.577 2.089 1.00 0.00 C ATOM 0 H ILE B 245 14.108 0.662 4.619 1.00 0.00 H new ATOM 0 HA ILE B 245 11.345 1.257 4.417 1.00 0.00 H new ATOM 0 HB ILE B 245 13.028 -1.046 3.449 1.00 0.00 H new ATOM 0 HG12 ILE B 245 13.343 1.233 2.408 1.00 0.00 H new ATOM 0 HG13 ILE B 245 12.600 0.133 1.264 1.00 0.00 H new ATOM 0 HG21 ILE B 245 11.098 -1.706 2.054 1.00 0.00 H new ATOM 0 HG22 ILE B 245 10.732 -1.875 3.788 1.00 0.00 H new ATOM 0 HG23 ILE B 245 10.088 -0.491 2.874 1.00 0.00 H new ATOM 0 HD11 ILE B 245 11.434 2.294 1.286 1.00 0.00 H new ATOM 0 HD12 ILE B 245 10.365 0.995 1.867 1.00 0.00 H new ATOM 0 HD13 ILE B 245 11.120 2.112 3.029 1.00 0.00 H new ATOM 1509 N HIS B 246 12.144 -0.817 6.728 1.00 0.00 N ATOM 1510 CA HIS B 246 11.525 -1.524 7.837 1.00 0.00 C ATOM 1511 C HIS B 246 10.482 -0.601 8.456 1.00 0.00 C ATOM 1512 O HIS B 246 9.487 -1.054 9.022 1.00 0.00 O ATOM 1513 CB HIS B 246 12.557 -1.943 8.891 1.00 0.00 C ATOM 1514 CG HIS B 246 13.558 -2.933 8.392 1.00 0.00 C ATOM 1515 ND1 HIS B 246 13.995 -4.008 9.137 1.00 0.00 N ATOM 1516 CD2 HIS B 246 14.213 -3.004 7.214 1.00 0.00 C ATOM 1517 CE1 HIS B 246 14.879 -4.697 8.436 1.00 0.00 C ATOM 1518 NE2 HIS B 246 15.028 -4.107 7.264 1.00 0.00 N ATOM 0 H HIS B 246 13.158 -0.721 6.777 1.00 0.00 H new ATOM 0 HA HIS B 246 11.062 -2.439 7.468 1.00 0.00 H new ATOM 0 HB2 HIS B 246 13.082 -1.056 9.245 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.035 -2.368 9.748 1.00 0.00 H new ATOM 0 HD2 HIS B 246 14.114 -2.319 6.385 1.00 0.00 H new ATOM 0 HE1 HIS B 246 15.391 -5.589 8.765 1.00 0.00 H new ATOM 0 HE2 HIS B 246 15.648 -4.420 6.517 1.00 0.00 H new ATOM 1527 N ALA B 247 10.730 0.709 8.338 1.00 0.00 N ATOM 1528 CA ALA B 247 9.805 1.714 8.836 1.00 0.00 C ATOM 1529 C ALA B 247 8.640 1.837 7.863 1.00 0.00 C ATOM 1530 O ALA B 247 7.491 1.986 8.267 1.00 0.00 O ATOM 1531 CB ALA B 247 10.508 3.055 9.030 1.00 0.00 C ATOM 0 H ALA B 247 11.568 1.091 7.900 1.00 0.00 H new ATOM 0 HA ALA B 247 9.426 1.408 9.811 1.00 0.00 H new ATOM 0 HB1 ALA B 247 9.794 3.789 9.403 1.00 0.00 H new ATOM 0 HB2 ALA B 247 11.319 2.940 9.749 1.00 0.00 H new ATOM 0 HB3 ALA B 247 10.913 3.395 8.077 1.00 0.00 H new ATOM 1537 N MET B 248 8.955 1.776 6.570 1.00 0.00 N ATOM 1538 CA MET B 248 7.945 1.817 5.532 1.00 0.00 C ATOM 1539 C MET B 248 6.955 0.692 5.767 1.00 0.00 C ATOM 1540 O MET B 248 5.743 0.883 5.788 1.00 0.00 O ATOM 1541 CB MET B 248 8.620 1.638 4.178 1.00 0.00 C ATOM 1542 CG MET B 248 7.646 1.432 3.047 1.00 0.00 C ATOM 1543 SD MET B 248 8.280 0.380 1.735 1.00 0.00 S ATOM 1544 CE MET B 248 6.747 -0.109 0.975 1.00 0.00 C ATOM 0 H MET B 248 9.911 1.698 6.222 1.00 0.00 H new ATOM 0 HA MET B 248 7.420 2.772 5.551 1.00 0.00 H new ATOM 0 HB2 MET B 248 9.231 2.515 3.966 1.00 0.00 H new ATOM 0 HB3 MET B 248 9.295 0.783 4.227 1.00 0.00 H new ATOM 0 HG2 MET B 248 6.730 0.993 3.443 1.00 0.00 H new ATOM 0 HG3 MET B 248 7.379 2.402 2.627 1.00 0.00 H new ATOM 0 HE1 MET B 248 6.918 -0.973 0.333 1.00 0.00 H new ATOM 0 HE2 MET B 248 6.024 -0.369 1.748 1.00 0.00 H new ATOM 0 HE3 MET B 248 6.358 0.715 0.377 1.00 0.00 H new ATOM 1554 N ALA B 249 7.528 -0.474 5.942 1.00 0.00 N ATOM 1555 CA ALA B 249 6.824 -1.701 6.210 1.00 0.00 C ATOM 1556 C ALA B 249 5.896 -1.577 7.401 1.00 0.00 C ATOM 1557 O ALA B 249 4.746 -2.001 7.344 1.00 0.00 O ATOM 1558 CB ALA B 249 7.849 -2.766 6.510 1.00 0.00 C ATOM 0 H ALA B 249 8.540 -0.597 5.899 1.00 0.00 H new ATOM 0 HA ALA B 249 6.218 -1.950 5.339 1.00 0.00 H new ATOM 0 HB1 ALA B 249 7.344 -3.709 6.718 1.00 0.00 H new ATOM 0 HB2 ALA B 249 8.508 -2.889 5.651 1.00 0.00 H new ATOM 0 HB3 ALA B 249 8.437 -2.471 7.379 1.00 0.00 H new ATOM 1564 N LYS B 250 6.408 -1.034 8.501 1.00 0.00 N ATOM 1565 CA LYS B 250 5.588 -0.882 9.684 1.00 0.00 C ATOM 1566 C LYS B 250 4.360 -0.066 9.318 1.00 0.00 C ATOM 1567 O LYS B 250 3.273 -0.268 9.861 1.00 0.00 O ATOM 1568 CB LYS B 250 6.371 -0.241 10.836 1.00 0.00 C ATOM 1569 CG LYS B 250 6.203 1.267 10.963 1.00 0.00 C ATOM 1570 CD LYS B 250 6.958 1.805 12.167 1.00 0.00 C ATOM 1571 CE LYS B 250 6.826 3.315 12.284 1.00 0.00 C ATOM 1572 NZ LYS B 250 7.461 4.019 11.136 1.00 0.00 N1+ ATOM 0 H LYS B 250 7.367 -0.700 8.592 1.00 0.00 H new ATOM 0 HA LYS B 250 5.277 -1.865 10.039 1.00 0.00 H new ATOM 0 HB2 LYS B 250 6.060 -0.707 11.771 1.00 0.00 H new ATOM 0 HB3 LYS B 250 7.430 -0.464 10.705 1.00 0.00 H new ATOM 0 HG2 LYS B 250 6.564 1.753 10.057 1.00 0.00 H new ATOM 0 HG3 LYS B 250 5.145 1.511 11.055 1.00 0.00 H new ATOM 0 HD2 LYS B 250 6.579 1.335 13.074 1.00 0.00 H new ATOM 0 HD3 LYS B 250 8.011 1.537 12.086 1.00 0.00 H new ATOM 0 HE2 LYS B 250 5.771 3.584 12.336 1.00 0.00 H new ATOM 0 HE3 LYS B 250 7.286 3.649 13.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 7.531 5.035 11.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 8.413 3.632 10.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 6.883 3.882 10.282 1.00 0.00 H new ATOM 1586 N ASP B 251 4.550 0.865 8.384 1.00 0.00 N ATOM 1587 CA ASP B 251 3.455 1.681 7.890 1.00 0.00 C ATOM 1588 C ASP B 251 2.616 0.860 6.942 1.00 0.00 C ATOM 1589 O ASP B 251 1.459 1.160 6.720 1.00 0.00 O ATOM 1590 CB ASP B 251 3.952 2.936 7.188 1.00 0.00 C ATOM 1591 CG ASP B 251 4.583 3.912 8.161 1.00 0.00 C ATOM 1592 OD1 ASP B 251 5.505 3.506 8.897 1.00 0.00 O ATOM 1593 OD2 ASP B 251 4.150 5.084 8.191 1.00 0.00 O1- ATOM 0 H ASP B 251 5.454 1.069 7.958 1.00 0.00 H new ATOM 0 HA ASP B 251 2.858 2.001 8.744 1.00 0.00 H new ATOM 0 HB2 ASP B 251 4.680 2.661 6.425 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.120 3.420 6.676 1.00 0.00 H new ATOM 1598 N ILE B 252 3.245 -0.131 6.320 1.00 0.00 N ATOM 1599 CA ILE B 252 2.553 -1.023 5.404 1.00 0.00 C ATOM 1600 C ILE B 252 1.582 -1.867 6.201 1.00 0.00 C ATOM 1601 O ILE B 252 0.529 -2.278 5.714 1.00 0.00 O ATOM 1602 CB ILE B 252 3.556 -1.907 4.639 1.00 0.00 C ATOM 1603 CG1 ILE B 252 4.397 -1.027 3.717 1.00 0.00 C ATOM 1604 CG2 ILE B 252 2.855 -3.007 3.862 1.00 0.00 C ATOM 1605 CD1 ILE B 252 3.631 -0.497 2.555 1.00 0.00 C ATOM 0 H ILE B 252 4.238 -0.335 6.436 1.00 0.00 H new ATOM 0 HA ILE B 252 2.007 -0.441 4.662 1.00 0.00 H new ATOM 0 HB ILE B 252 4.209 -2.402 5.358 1.00 0.00 H new ATOM 0 HG12 ILE B 252 4.800 -0.192 4.290 1.00 0.00 H new ATOM 0 HG13 ILE B 252 5.247 -1.603 3.352 1.00 0.00 H new ATOM 0 HG21 ILE B 252 3.595 -3.609 3.336 1.00 0.00 H new ATOM 0 HG22 ILE B 252 2.296 -3.640 4.551 1.00 0.00 H new ATOM 0 HG23 ILE B 252 2.169 -2.563 3.140 1.00 0.00 H new ATOM 0 HD11 ILE B 252 4.285 0.120 1.939 1.00 0.00 H new ATOM 0 HD12 ILE B 252 3.250 -1.328 1.961 1.00 0.00 H new ATOM 0 HD13 ILE B 252 2.796 0.105 2.914 1.00 0.00 H new ATOM 1617 N ASP B 253 1.972 -2.139 7.433 1.00 0.00 N ATOM 1618 CA ASP B 253 1.134 -2.869 8.352 1.00 0.00 C ATOM 1619 C ASP B 253 0.042 -1.921 8.816 1.00 0.00 C ATOM 1620 O ASP B 253 -1.101 -2.319 9.007 1.00 0.00 O ATOM 1621 CB ASP B 253 1.964 -3.363 9.541 1.00 0.00 C ATOM 1622 CG ASP B 253 1.551 -4.738 10.024 1.00 0.00 C ATOM 1623 OD1 ASP B 253 0.639 -4.821 10.871 1.00 0.00 O1- ATOM 1624 OD2 ASP B 253 2.151 -5.731 9.561 1.00 0.00 O ATOM 0 H ASP B 253 2.874 -1.860 7.818 1.00 0.00 H new ATOM 0 HA ASP B 253 0.697 -3.744 7.871 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.016 -3.385 9.258 1.00 0.00 H new ATOM 0 HB3 ASP B 253 1.870 -2.653 10.362 1.00 0.00 H new ATOM 1629 N LEU B 254 0.428 -0.650 8.996 1.00 0.00 N ATOM 1630 CA LEU B 254 -0.505 0.399 9.389 1.00 0.00 C ATOM 1631 C LEU B 254 -1.488 0.625 8.269 1.00 0.00 C ATOM 1632 O LEU B 254 -2.652 0.947 8.484 1.00 0.00 O ATOM 1633 CB LEU B 254 0.234 1.688 9.710 1.00 0.00 C ATOM 1634 CG LEU B 254 0.892 1.732 11.088 1.00 0.00 C ATOM 1635 CD1 LEU B 254 1.453 3.115 11.368 1.00 0.00 C ATOM 1636 CD2 LEU B 254 -0.112 1.338 12.155 1.00 0.00 C ATOM 0 H LEU B 254 1.388 -0.329 8.873 1.00 0.00 H new ATOM 0 HA LEU B 254 -1.037 0.087 10.288 1.00 0.00 H new ATOM 0 HB2 LEU B 254 1.002 1.847 8.953 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -0.467 2.519 9.632 1.00 0.00 H new ATOM 0 HG LEU B 254 1.718 1.021 11.104 1.00 0.00 H new ATOM 0 HD11 LEU B 254 1.918 3.126 12.354 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.198 3.365 10.613 1.00 0.00 H new ATOM 0 HD13 LEU B 254 0.646 3.848 11.338 1.00 0.00 H new ATOM 0 HD21 LEU B 254 0.366 1.372 13.134 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -0.953 2.031 12.137 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -0.471 0.327 11.961 1.00 0.00 H new ATOM 1648 N LEU B 255 -0.977 0.452 7.071 1.00 0.00 N ATOM 1649 CA LEU B 255 -1.753 0.565 5.868 1.00 0.00 C ATOM 1650 C LEU B 255 -2.880 -0.452 5.995 1.00 0.00 C ATOM 1651 O LEU B 255 -4.070 -0.155 5.829 1.00 0.00 O ATOM 1652 CB LEU B 255 -0.826 0.234 4.684 1.00 0.00 C ATOM 1653 CG LEU B 255 -1.506 -0.267 3.416 1.00 0.00 C ATOM 1654 CD1 LEU B 255 -0.767 0.257 2.201 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -1.552 -1.787 3.380 1.00 0.00 C ATOM 0 H LEU B 255 0.004 0.226 6.908 1.00 0.00 H new ATOM 0 HA LEU B 255 -2.170 1.560 5.711 1.00 0.00 H new ATOM 0 HB2 LEU B 255 -0.255 1.129 4.436 1.00 0.00 H new ATOM 0 HB3 LEU B 255 -0.110 -0.521 5.010 1.00 0.00 H new ATOM 0 HG LEU B 255 -2.532 0.102 3.408 1.00 0.00 H new ATOM 0 HD11 LEU B 255 -1.255 -0.103 1.295 1.00 0.00 H new ATOM 0 HD12 LEU B 255 -0.778 1.347 2.211 1.00 0.00 H new ATOM 0 HD13 LEU B 255 0.264 -0.096 2.222 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -2.043 -2.115 2.464 1.00 0.00 H new ATOM 0 HD22 LEU B 255 -0.537 -2.183 3.409 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -2.109 -2.155 4.242 1.00 0.00 H new ATOM 1667 N ALA B 256 -2.461 -1.659 6.358 1.00 0.00 N ATOM 1668 CA ALA B 256 -3.357 -2.768 6.568 1.00 0.00 C ATOM 1669 C ALA B 256 -4.262 -2.508 7.781 1.00 0.00 C ATOM 1670 O ALA B 256 -5.406 -2.973 7.843 1.00 0.00 O ATOM 1671 CB ALA B 256 -2.543 -4.040 6.729 1.00 0.00 C ATOM 0 H ALA B 256 -1.479 -1.888 6.514 1.00 0.00 H new ATOM 0 HA ALA B 256 -4.011 -2.885 5.704 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -3.214 -4.884 6.888 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -1.953 -4.211 5.829 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -1.877 -3.940 7.586 1.00 0.00 H new ATOM 1677 N LYS B 257 -3.740 -1.765 8.755 1.00 0.00 N ATOM 1678 CA LYS B 257 -4.509 -1.428 9.947 1.00 0.00 C ATOM 1679 C LYS B 257 -5.682 -0.545 9.562 1.00 0.00 C ATOM 1680 O LYS B 257 -6.810 -0.758 10.008 1.00 0.00 O ATOM 1681 CB LYS B 257 -3.635 -0.732 10.982 1.00 0.00 C ATOM 1682 CG LYS B 257 -2.621 -1.658 11.631 1.00 0.00 C ATOM 1683 CD LYS B 257 -3.284 -2.838 12.328 1.00 0.00 C ATOM 1684 CE LYS B 257 -2.397 -4.072 12.287 1.00 0.00 C ATOM 1685 NZ LYS B 257 -3.014 -5.223 13.003 1.00 0.00 N1+ ATOM 0 H LYS B 257 -2.793 -1.387 8.741 1.00 0.00 H new ATOM 0 HA LYS B 257 -4.884 -2.349 10.394 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -3.109 0.095 10.506 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -4.272 -0.302 11.755 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -1.931 -2.027 10.872 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -2.029 -1.097 12.354 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -3.500 -2.577 13.364 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -4.238 -3.057 11.849 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -2.208 -4.349 11.250 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -1.431 -3.840 12.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -2.419 -6.067 12.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -3.094 -5.000 14.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -3.961 -5.407 12.614 1.00 0.00 H new ATOM 1699 N ASN B 258 -5.403 0.456 8.728 1.00 0.00 N ATOM 1700 CA ASN B 258 -6.440 1.352 8.246 1.00 0.00 C ATOM 1701 C ASN B 258 -7.509 0.523 7.547 1.00 0.00 C ATOM 1702 O ASN B 258 -8.658 0.936 7.436 1.00 0.00 O ATOM 1703 CB ASN B 258 -5.853 2.388 7.288 1.00 0.00 C ATOM 1704 CG ASN B 258 -4.522 2.912 7.770 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -4.283 3.004 8.973 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -3.643 3.250 6.835 1.00 0.00 N ATOM 0 H ASN B 258 -4.468 0.662 8.376 1.00 0.00 H new ATOM 0 HA ASN B 258 -6.881 1.890 9.085 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -5.731 1.942 6.301 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -6.551 3.218 7.179 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -2.724 3.603 7.103 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -3.886 3.156 5.849 1.00 0.00 H new ATOM 1713 N ALA B 259 -7.100 -0.649 7.052 1.00 0.00 N ATOM 1714 CA ALA B 259 -8.032 -1.565 6.393 1.00 0.00 C ATOM 1715 C ALA B 259 -9.113 -2.034 7.341 1.00 0.00 C ATOM 1716 O ALA B 259 -10.306 -1.949 7.048 1.00 0.00 O ATOM 1717 CB ALA B 259 -7.304 -2.791 5.900 1.00 0.00 C ATOM 0 H ALA B 259 -6.137 -0.983 7.095 1.00 0.00 H new ATOM 0 HA ALA B 259 -8.479 -1.016 5.564 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -8.011 -3.462 5.412 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -6.534 -2.495 5.188 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -6.840 -3.303 6.743 1.00 0.00 H new ATOM 1723 N LYS B 260 -8.675 -2.530 8.488 1.00 0.00 N ATOM 1724 CA LYS B 260 -9.583 -3.044 9.499 1.00 0.00 C ATOM 1725 C LYS B 260 -10.425 -1.935 10.117 1.00 0.00 C ATOM 1726 O LYS B 260 -11.497 -2.182 10.667 1.00 0.00 O ATOM 1727 CB LYS B 260 -8.788 -3.764 10.576 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.818 -4.778 10.009 1.00 0.00 C ATOM 1729 CD LYS B 260 -7.025 -5.463 11.106 1.00 0.00 C ATOM 1730 CE LYS B 260 -6.149 -6.574 10.551 1.00 0.00 C ATOM 1731 NZ LYS B 260 -5.389 -7.273 11.624 1.00 0.00 N1+ ATOM 0 H LYS B 260 -7.689 -2.587 8.742 1.00 0.00 H new ATOM 0 HA LYS B 260 -10.267 -3.743 9.018 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -8.237 -3.031 11.166 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -9.477 -4.267 11.255 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -8.366 -5.525 9.434 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -7.134 -4.283 9.319 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -6.403 -4.729 11.618 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -7.709 -5.874 11.848 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -6.770 -7.294 10.019 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -5.451 -6.157 9.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -4.391 -7.356 11.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -5.457 -6.729 12.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -5.788 -8.222 11.770 1.00 0.00 H new ATOM 1745 N THR B 261 -9.923 -0.717 10.020 1.00 0.00 N ATOM 1746 CA THR B 261 -10.598 0.445 10.593 1.00 0.00 C ATOM 1747 C THR B 261 -11.610 1.102 9.647 1.00 0.00 C ATOM 1748 O THR B 261 -12.787 1.235 9.984 1.00 0.00 O ATOM 1749 CB THR B 261 -9.562 1.501 11.021 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.765 0.997 12.099 1.00 0.00 O ATOM 1751 CG2 THR B 261 -10.239 2.791 11.449 1.00 0.00 C ATOM 0 H THR B 261 -9.045 -0.501 9.548 1.00 0.00 H new ATOM 0 HA THR B 261 -11.155 0.071 11.452 1.00 0.00 H new ATOM 0 HB THR B 261 -8.925 1.714 10.163 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.108 1.674 12.364 1.00 0.00 H new ATOM 0 HG21 THR B 261 -9.483 3.518 11.746 1.00 0.00 H new ATOM 0 HG22 THR B 261 -10.820 3.190 10.617 1.00 0.00 H new ATOM 0 HG23 THR B 261 -10.901 2.592 12.292 1.00 0.00 H new ATOM 1759 N TYR B 262 -11.150 1.512 8.472 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.998 2.215 7.507 1.00 0.00 C ATOM 1761 C TYR B 262 -13.030 1.322 6.820 1.00 0.00 C ATOM 1762 O TYR B 262 -14.228 1.608 6.859 1.00 0.00 O ATOM 1763 CB TYR B 262 -11.114 2.859 6.443 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.698 4.113 5.840 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.798 5.275 6.588 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -12.137 4.143 4.522 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.315 6.427 6.050 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -12.662 5.298 3.972 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.749 6.440 4.743 1.00 0.00 C ATOM 1770 OH TYR B 262 -13.269 7.593 4.202 1.00 0.00 O ATOM 0 H TYR B 262 -10.189 1.371 8.159 1.00 0.00 H new ATOM 0 HA TYR B 262 -12.558 2.960 8.073 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -10.146 3.096 6.884 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.933 2.135 5.648 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -11.463 5.274 7.615 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -12.067 3.251 3.918 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.381 7.322 6.651 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -13.002 5.307 2.947 1.00 0.00 H new ATOM 0 HH TYR B 262 -13.526 7.430 3.270 1.00 0.00 H new ATOM 1780 N ASN B 263 -12.571 0.245 6.195 1.00 0.00 N ATOM 1781 CA ASN B 263 -13.447 -0.652 5.475 1.00 0.00 C ATOM 1782 C ASN B 263 -14.278 -1.546 6.393 1.00 0.00 C ATOM 1783 O ASN B 263 -14.175 -1.481 7.617 1.00 0.00 O ATOM 1784 CB ASN B 263 -12.592 -1.500 4.558 1.00 0.00 C ATOM 1785 CG ASN B 263 -11.678 -0.662 3.685 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -10.529 -0.399 4.043 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -12.184 -0.229 2.537 1.00 0.00 N ATOM 0 H ASN B 263 -11.587 -0.024 6.176 1.00 0.00 H new ATOM 0 HA ASN B 263 -14.162 -0.052 4.912 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -11.991 -2.186 5.156 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -13.237 -2.110 3.925 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -11.616 0.345 1.913 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -13.141 -0.470 2.278 1.00 0.00 H new ATOM 1794 N GLU B 264 -15.106 -2.384 5.767 1.00 0.00 N ATOM 1795 CA GLU B 264 -15.979 -3.310 6.482 1.00 0.00 C ATOM 1796 C GLU B 264 -15.308 -4.672 6.657 1.00 0.00 C ATOM 1797 O GLU B 264 -14.666 -5.175 5.738 1.00 0.00 O ATOM 1798 CB GLU B 264 -17.293 -3.477 5.723 1.00 0.00 C ATOM 1799 CG GLU B 264 -18.213 -4.504 6.351 1.00 0.00 C ATOM 1800 CD GLU B 264 -19.626 -4.442 5.806 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -19.867 -5.001 4.715 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -20.492 -3.834 6.470 1.00 0.00 O ATOM 0 H GLU B 264 -15.189 -2.438 4.752 1.00 0.00 H new ATOM 0 HA GLU B 264 -16.179 -2.895 7.470 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -17.806 -2.516 5.680 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -17.078 -3.770 4.695 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -17.807 -5.501 6.180 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -18.238 -4.350 7.430 1.00 0.00 H new ATOM 1809 N PRO B 265 -15.461 -5.294 7.843 1.00 0.00 N ATOM 1810 CA PRO B 265 -14.861 -6.598 8.139 1.00 0.00 C ATOM 1811 C PRO B 265 -15.424 -7.709 7.270 1.00 0.00 C ATOM 1812 O PRO B 265 -14.739 -8.690 6.983 1.00 0.00 O ATOM 1813 CB PRO B 265 -15.194 -6.832 9.613 1.00 0.00 C ATOM 1814 CG PRO B 265 -15.590 -5.498 10.139 1.00 0.00 C ATOM 1815 CD PRO B 265 -16.228 -4.787 8.987 1.00 0.00 C ATOM 0 HA PRO B 265 -13.790 -6.604 7.935 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -16.002 -7.555 9.724 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.334 -7.229 10.153 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -16.285 -5.596 10.973 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.724 -4.949 10.508 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -17.289 -5.022 8.901 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -16.148 -3.704 9.083 1.00 0.00 H new ATOM 1823 N GLY B 266 -16.677 -7.557 6.860 1.00 0.00 N ATOM 1824 CA GLY B 266 -17.292 -8.547 6.000 1.00 0.00 C ATOM 1825 C GLY B 266 -16.901 -8.320 4.556 1.00 0.00 C ATOM 1826 O GLY B 266 -17.714 -8.484 3.646 1.00 0.00 O ATOM 0 H GLY B 266 -17.276 -6.769 7.107 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -16.987 -9.546 6.312 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -18.376 -8.499 6.100 1.00 0.00 H new ATOM 1830 N SER B 267 -15.641 -7.942 4.354 1.00 0.00 N ATOM 1831 CA SER B 267 -15.123 -7.662 3.025 1.00 0.00 C ATOM 1832 C SER B 267 -13.676 -8.118 2.895 1.00 0.00 C ATOM 1833 O SER B 267 -12.964 -8.270 3.888 1.00 0.00 O ATOM 1834 CB SER B 267 -15.244 -6.174 2.730 1.00 0.00 C ATOM 1835 OG SER B 267 -16.344 -5.910 1.875 1.00 0.00 O ATOM 0 H SER B 267 -14.958 -7.823 5.103 1.00 0.00 H new ATOM 0 HA SER B 267 -15.713 -8.219 2.297 1.00 0.00 H new ATOM 0 HB2 SER B 267 -15.365 -5.624 3.663 1.00 0.00 H new ATOM 0 HB3 SER B 267 -14.325 -5.816 2.266 1.00 0.00 H new ATOM 0 HG SER B 267 -16.891 -5.193 2.258 1.00 0.00 H new ATOM 1841 N GLN B 268 -13.260 -8.333 1.657 1.00 0.00 N ATOM 1842 CA GLN B 268 -11.911 -8.784 1.344 1.00 0.00 C ATOM 1843 C GLN B 268 -10.844 -7.891 1.969 1.00 0.00 C ATOM 1844 O GLN B 268 -9.717 -8.322 2.151 1.00 0.00 O ATOM 1845 CB GLN B 268 -11.714 -8.858 -0.170 1.00 0.00 C ATOM 1846 CG GLN B 268 -12.540 -9.949 -0.834 1.00 0.00 C ATOM 1847 CD GLN B 268 -14.024 -9.638 -0.851 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -14.860 -10.539 -0.767 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -14.363 -8.359 -0.972 1.00 0.00 N ATOM 0 H GLN B 268 -13.851 -8.199 0.836 1.00 0.00 H new ATOM 0 HA GLN B 268 -11.796 -9.779 1.774 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -11.975 -7.896 -0.610 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -10.659 -9.030 -0.384 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -12.192 -10.089 -1.857 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -12.377 -10.891 -0.310 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -13.639 -7.644 -1.039 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -15.347 -8.093 -0.998 1.00 0.00 H new ATOM 1858 N VAL B 269 -11.206 -6.654 2.286 1.00 0.00 N ATOM 1859 CA VAL B 269 -10.272 -5.681 2.865 1.00 0.00 C ATOM 1860 C VAL B 269 -9.411 -6.244 3.992 1.00 0.00 C ATOM 1861 O VAL B 269 -8.184 -6.190 3.926 1.00 0.00 O ATOM 1862 CB VAL B 269 -11.043 -4.466 3.423 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -12.361 -4.910 4.019 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -10.208 -3.716 4.445 1.00 0.00 C ATOM 0 H VAL B 269 -12.150 -6.293 2.152 1.00 0.00 H new ATOM 0 HA VAL B 269 -9.609 -5.397 2.047 1.00 0.00 H new ATOM 0 HB VAL B 269 -11.251 -3.782 2.600 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -12.894 -4.043 4.409 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -12.964 -5.392 3.250 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -12.175 -5.616 4.829 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -10.774 -2.864 4.823 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -9.960 -4.382 5.271 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -9.290 -3.362 3.976 1.00 0.00 H new ATOM 1874 N PHE B 270 -10.041 -6.777 5.019 1.00 0.00 N ATOM 1875 CA PHE B 270 -9.309 -7.273 6.173 1.00 0.00 C ATOM 1876 C PHE B 270 -8.306 -8.361 5.794 1.00 0.00 C ATOM 1877 O PHE B 270 -7.142 -8.304 6.194 1.00 0.00 O ATOM 1878 CB PHE B 270 -10.286 -7.750 7.254 1.00 0.00 C ATOM 1879 CG PHE B 270 -11.069 -6.625 7.881 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -11.527 -5.601 7.091 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -11.341 -6.589 9.239 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -12.245 -4.554 7.605 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -12.065 -5.538 9.780 1.00 0.00 C ATOM 1884 CZ PHE B 270 -12.519 -4.515 8.960 1.00 0.00 C ATOM 0 H PHE B 270 -11.054 -6.879 5.081 1.00 0.00 H new ATOM 0 HA PHE B 270 -8.724 -6.448 6.580 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -10.980 -8.468 6.817 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -9.731 -8.275 8.031 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -11.315 -5.621 6.032 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -10.987 -7.384 9.879 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -12.595 -3.764 6.957 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -12.276 -5.515 10.839 1.00 0.00 H new ATOM 0 HZ PHE B 270 -13.083 -3.694 9.377 1.00 0.00 H new ATOM 1894 N LYS B 271 -8.749 -9.340 5.018 1.00 0.00 N ATOM 1895 CA LYS B 271 -7.868 -10.420 4.589 1.00 0.00 C ATOM 1896 C LYS B 271 -6.836 -9.909 3.589 1.00 0.00 C ATOM 1897 O LYS B 271 -5.730 -10.438 3.491 1.00 0.00 O ATOM 1898 CB LYS B 271 -8.671 -11.561 3.981 1.00 0.00 C ATOM 1899 CG LYS B 271 -7.863 -12.823 3.824 1.00 0.00 C ATOM 1900 CD LYS B 271 -8.112 -13.782 4.967 1.00 0.00 C ATOM 1901 CE LYS B 271 -7.399 -15.107 4.749 1.00 0.00 C ATOM 1902 NZ LYS B 271 -7.539 -16.013 5.923 1.00 0.00 N1+ ATOM 0 H LYS B 271 -9.707 -9.410 4.674 1.00 0.00 H new ATOM 0 HA LYS B 271 -7.343 -10.796 5.467 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -9.537 -11.765 4.610 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -9.050 -11.254 3.006 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -8.118 -13.305 2.880 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -6.803 -12.575 3.779 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -7.771 -13.334 5.900 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -9.183 -13.957 5.070 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -7.804 -15.596 3.863 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -6.342 -14.923 4.556 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -7.039 -16.905 5.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -7.130 -15.558 6.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -8.546 -16.210 6.092 1.00 0.00 H new ATOM 1916 N ASP B 272 -7.214 -8.874 2.848 1.00 0.00 N ATOM 1917 CA ASP B 272 -6.342 -8.274 1.847 1.00 0.00 C ATOM 1918 C ASP B 272 -5.130 -7.655 2.503 1.00 0.00 C ATOM 1919 O ASP B 272 -3.992 -7.949 2.153 1.00 0.00 O ATOM 1920 CB ASP B 272 -7.091 -7.179 1.058 1.00 0.00 C ATOM 1921 CG ASP B 272 -6.613 -5.780 1.376 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -5.421 -5.504 1.143 1.00 0.00 O1- ATOM 1923 OD2 ASP B 272 -7.426 -4.963 1.852 1.00 0.00 O ATOM 0 H ASP B 272 -8.129 -8.429 2.924 1.00 0.00 H new ATOM 0 HA ASP B 272 -6.027 -9.064 1.165 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -6.970 -7.363 -0.010 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -8.157 -7.249 1.275 1.00 0.00 H new ATOM 1928 N ALA B 273 -5.402 -6.789 3.458 1.00 0.00 N ATOM 1929 CA ALA B 273 -4.372 -6.062 4.158 1.00 0.00 C ATOM 1930 C ALA B 273 -3.394 -6.993 4.853 1.00 0.00 C ATOM 1931 O ALA B 273 -2.182 -6.802 4.760 1.00 0.00 O ATOM 1932 CB ALA B 273 -5.021 -5.106 5.132 1.00 0.00 C ATOM 0 H ALA B 273 -6.349 -6.571 3.769 1.00 0.00 H new ATOM 0 HA ALA B 273 -3.786 -5.494 3.435 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.250 -4.552 5.666 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -5.658 -4.409 4.588 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -5.624 -5.667 5.845 1.00 0.00 H new ATOM 1938 N ASN B 274 -3.909 -7.994 5.558 1.00 0.00 N ATOM 1939 CA ASN B 274 -3.035 -8.942 6.227 1.00 0.00 C ATOM 1940 C ASN B 274 -2.111 -9.575 5.198 1.00 0.00 C ATOM 1941 O ASN B 274 -0.925 -9.815 5.450 1.00 0.00 O ATOM 1942 CB ASN B 274 -3.842 -10.018 6.956 1.00 0.00 C ATOM 1943 CG ASN B 274 -4.488 -9.498 8.226 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -5.615 -9.004 8.206 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -3.774 -9.608 9.340 1.00 0.00 N ATOM 0 H ASN B 274 -4.907 -8.166 5.678 1.00 0.00 H new ATOM 0 HA ASN B 274 -2.444 -8.413 6.975 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -4.615 -10.402 6.290 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -3.188 -10.855 7.201 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -4.156 -9.276 10.226 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -2.843 -10.024 9.310 1.00 0.00 H new ATOM 1952 N SER B 275 -2.662 -9.829 4.020 1.00 0.00 N ATOM 1953 CA SER B 275 -1.886 -10.403 2.944 1.00 0.00 C ATOM 1954 C SER B 275 -0.874 -9.381 2.450 1.00 0.00 C ATOM 1955 O SER B 275 0.238 -9.734 2.104 1.00 0.00 O ATOM 1956 CB SER B 275 -2.790 -10.857 1.795 1.00 0.00 C ATOM 1957 OG SER B 275 -2.982 -9.818 0.853 1.00 0.00 O ATOM 0 H SER B 275 -3.639 -9.646 3.791 1.00 0.00 H new ATOM 0 HA SER B 275 -1.361 -11.281 3.320 1.00 0.00 H new ATOM 0 HB2 SER B 275 -2.348 -11.722 1.301 1.00 0.00 H new ATOM 0 HB3 SER B 275 -3.754 -11.175 2.191 1.00 0.00 H new ATOM 0 HG SER B 275 -3.683 -9.212 1.173 1.00 0.00 H new ATOM 1963 N ILE B 276 -1.258 -8.103 2.453 1.00 0.00 N ATOM 1964 CA ILE B 276 -0.371 -7.041 1.991 1.00 0.00 C ATOM 1965 C ILE B 276 0.931 -7.029 2.761 1.00 0.00 C ATOM 1966 O ILE B 276 2.007 -7.107 2.177 1.00 0.00 O ATOM 1967 CB ILE B 276 -1.016 -5.665 2.155 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -2.244 -5.607 1.250 1.00 0.00 C ATOM 1969 CG2 ILE B 276 0.004 -4.554 1.856 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -2.534 -4.253 0.674 1.00 0.00 C ATOM 0 H ILE B 276 -2.173 -7.782 2.769 1.00 0.00 H new ATOM 0 HA ILE B 276 -0.180 -7.244 0.937 1.00 0.00 H new ATOM 0 HB ILE B 276 -1.339 -5.504 3.184 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -2.109 -6.314 0.431 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -3.113 -5.939 1.818 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -0.472 -3.581 1.977 1.00 0.00 H new ATOM 0 HG22 ILE B 276 0.844 -4.636 2.546 1.00 0.00 H new ATOM 0 HG23 ILE B 276 0.364 -4.657 0.832 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.423 -4.308 0.045 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.705 -3.543 1.483 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -1.685 -3.923 0.075 1.00 0.00 H new ATOM 1982 N LYS B 277 0.823 -6.918 4.076 1.00 0.00 N ATOM 1983 CA LYS B 277 1.996 -6.896 4.921 1.00 0.00 C ATOM 1984 C LYS B 277 2.848 -8.136 4.645 1.00 0.00 C ATOM 1985 O LYS B 277 4.086 -8.074 4.659 1.00 0.00 O ATOM 1986 CB LYS B 277 1.578 -6.785 6.395 1.00 0.00 C ATOM 1987 CG LYS B 277 0.625 -7.871 6.854 1.00 0.00 C ATOM 1988 CD LYS B 277 0.018 -7.545 8.211 1.00 0.00 C ATOM 1989 CE LYS B 277 -1.136 -6.556 8.097 1.00 0.00 C ATOM 1990 NZ LYS B 277 -1.553 -6.036 9.429 1.00 0.00 N1+ ATOM 0 H LYS B 277 -0.063 -6.842 4.575 1.00 0.00 H new ATOM 0 HA LYS B 277 2.607 -6.022 4.695 1.00 0.00 H new ATOM 0 HB2 LYS B 277 2.472 -6.815 7.018 1.00 0.00 H new ATOM 0 HB3 LYS B 277 1.109 -5.814 6.556 1.00 0.00 H new ATOM 0 HG2 LYS B 277 -0.170 -7.993 6.119 1.00 0.00 H new ATOM 0 HG3 LYS B 277 1.155 -8.822 6.911 1.00 0.00 H new ATOM 0 HD2 LYS B 277 -0.336 -8.463 8.680 1.00 0.00 H new ATOM 0 HD3 LYS B 277 0.788 -7.131 8.862 1.00 0.00 H new ATOM 0 HE2 LYS B 277 -0.840 -5.724 7.459 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -1.984 -7.041 7.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -2.178 -5.215 9.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -2.061 -6.780 9.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -0.711 -5.750 9.969 1.00 0.00 H new ATOM 2004 N LYS B 278 2.184 -9.259 4.352 1.00 0.00 N ATOM 2005 CA LYS B 278 2.896 -10.495 4.036 1.00 0.00 C ATOM 2006 C LYS B 278 3.639 -10.371 2.699 1.00 0.00 C ATOM 2007 O LYS B 278 4.847 -10.585 2.639 1.00 0.00 O ATOM 2008 CB LYS B 278 1.927 -11.679 3.993 1.00 0.00 C ATOM 2009 CG LYS B 278 2.604 -13.008 3.690 1.00 0.00 C ATOM 2010 CD LYS B 278 1.673 -14.184 3.943 1.00 0.00 C ATOM 2011 CE LYS B 278 1.686 -14.609 5.405 1.00 0.00 C ATOM 2012 NZ LYS B 278 1.179 -13.537 6.305 1.00 0.00 N1+ ATOM 0 H LYS B 278 1.167 -9.335 4.328 1.00 0.00 H new ATOM 0 HA LYS B 278 3.629 -10.672 4.823 1.00 0.00 H new ATOM 0 HB2 LYS B 278 1.413 -11.752 4.951 1.00 0.00 H new ATOM 0 HB3 LYS B 278 1.166 -11.488 3.237 1.00 0.00 H new ATOM 0 HG2 LYS B 278 2.932 -13.021 2.651 1.00 0.00 H new ATOM 0 HG3 LYS B 278 3.496 -13.111 4.307 1.00 0.00 H new ATOM 0 HD2 LYS B 278 0.658 -13.914 3.652 1.00 0.00 H new ATOM 0 HD3 LYS B 278 1.971 -15.025 3.317 1.00 0.00 H new ATOM 0 HE2 LYS B 278 1.075 -15.503 5.527 1.00 0.00 H new ATOM 0 HE3 LYS B 278 2.702 -14.875 5.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 0.854 -13.959 7.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 1.942 -12.858 6.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 0.386 -13.045 5.846 1.00 0.00 H new ATOM 2026 N ILE B 279 2.909 -10.009 1.634 1.00 0.00 N ATOM 2027 CA ILE B 279 3.501 -9.835 0.304 1.00 0.00 C ATOM 2028 C ILE B 279 4.682 -8.903 0.398 1.00 0.00 C ATOM 2029 O ILE B 279 5.742 -9.148 -0.173 1.00 0.00 O ATOM 2030 CB ILE B 279 2.495 -9.226 -0.712 1.00 0.00 C ATOM 2031 CG1 ILE B 279 1.566 -10.274 -1.284 1.00 0.00 C ATOM 2032 CG2 ILE B 279 3.214 -8.552 -1.864 1.00 0.00 C ATOM 2033 CD1 ILE B 279 0.822 -11.101 -0.262 1.00 0.00 C ATOM 0 H ILE B 279 1.905 -9.831 1.671 1.00 0.00 H new ATOM 0 HA ILE B 279 3.798 -10.824 -0.046 1.00 0.00 H new ATOM 0 HB ILE B 279 1.912 -8.491 -0.156 1.00 0.00 H new ATOM 0 HG12 ILE B 279 0.838 -9.779 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE B 279 2.147 -10.945 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE B 279 2.482 -8.136 -2.557 1.00 0.00 H new ATOM 0 HG22 ILE B 279 3.846 -7.751 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE B 279 3.832 -9.283 -2.385 1.00 0.00 H new ATOM 0 HD11 ILE B 279 0.184 -11.822 -0.772 1.00 0.00 H new ATOM 0 HD12 ILE B 279 1.537 -11.631 0.367 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.208 -10.447 0.358 1.00 0.00 H new ATOM 2045 N PHE B 280 4.468 -7.827 1.128 1.00 0.00 N ATOM 2046 CA PHE B 280 5.471 -6.817 1.316 1.00 0.00 C ATOM 2047 C PHE B 280 6.816 -7.433 1.680 1.00 0.00 C ATOM 2048 O PHE B 280 7.809 -7.204 0.995 1.00 0.00 O ATOM 2049 CB PHE B 280 5.046 -5.842 2.421 1.00 0.00 C ATOM 2050 CG PHE B 280 6.136 -4.887 2.787 1.00 0.00 C ATOM 2051 CD1 PHE B 280 7.207 -5.288 3.571 1.00 0.00 C ATOM 2052 CD2 PHE B 280 6.109 -3.593 2.331 1.00 0.00 C ATOM 2053 CE1 PHE B 280 8.215 -4.404 3.881 1.00 0.00 C ATOM 2054 CE2 PHE B 280 7.117 -2.730 2.647 1.00 0.00 C ATOM 2055 CZ PHE B 280 8.148 -3.117 3.403 1.00 0.00 C ATOM 0 H PHE B 280 3.588 -7.635 1.606 1.00 0.00 H new ATOM 0 HA PHE B 280 5.577 -6.280 0.373 1.00 0.00 H new ATOM 0 HB2 PHE B 280 4.171 -5.282 2.091 1.00 0.00 H new ATOM 0 HB3 PHE B 280 4.748 -6.406 3.305 1.00 0.00 H new ATOM 0 HD1 PHE B 280 7.250 -6.302 3.941 1.00 0.00 H new ATOM 0 HD2 PHE B 280 5.285 -3.256 1.719 1.00 0.00 H new ATOM 0 HE1 PHE B 280 9.048 -4.718 4.492 1.00 0.00 H new ATOM 0 HE2 PHE B 280 7.081 -1.715 2.279 1.00 0.00 H new ATOM 0 HZ PHE B 280 8.933 -2.415 3.640 1.00 0.00 H new ATOM 2065 N TYR B 281 6.854 -8.215 2.759 1.00 0.00 N ATOM 2066 CA TYR B 281 8.114 -8.816 3.192 1.00 0.00 C ATOM 2067 C TYR B 281 8.649 -9.839 2.188 1.00 0.00 C ATOM 2068 O TYR B 281 9.863 -9.996 2.067 1.00 0.00 O ATOM 2069 CB TYR B 281 7.992 -9.423 4.593 1.00 0.00 C ATOM 2070 CG TYR B 281 8.303 -8.450 5.730 1.00 0.00 C ATOM 2071 CD1 TYR B 281 8.999 -7.253 5.516 1.00 0.00 C ATOM 2072 CD2 TYR B 281 7.901 -8.738 7.030 1.00 0.00 C ATOM 2073 CE1 TYR B 281 9.275 -6.387 6.554 1.00 0.00 C ATOM 2074 CE2 TYR B 281 8.175 -7.873 8.074 1.00 0.00 C ATOM 2075 CZ TYR B 281 8.861 -6.700 7.831 1.00 0.00 C ATOM 2076 OH TYR B 281 9.132 -5.839 8.869 1.00 0.00 O ATOM 0 H TYR B 281 6.046 -8.443 3.338 1.00 0.00 H new ATOM 0 HA TYR B 281 8.845 -8.009 3.239 1.00 0.00 H new ATOM 0 HB2 TYR B 281 6.979 -9.804 4.724 1.00 0.00 H new ATOM 0 HB3 TYR B 281 8.666 -10.276 4.666 1.00 0.00 H new ATOM 0 HD1 TYR B 281 9.326 -7.003 4.518 1.00 0.00 H new ATOM 0 HD2 TYR B 281 7.365 -9.654 7.228 1.00 0.00 H new ATOM 0 HE1 TYR B 281 9.812 -5.469 6.367 1.00 0.00 H new ATOM 0 HE2 TYR B 281 7.853 -8.115 9.076 1.00 0.00 H new ATOM 0 HH TYR B 281 8.771 -6.207 9.702 1.00 0.00 H new ATOM 2086 N MET B 282 7.768 -10.542 1.473 1.00 0.00 N ATOM 2087 CA MET B 282 8.238 -11.501 0.470 1.00 0.00 C ATOM 2088 C MET B 282 9.021 -10.734 -0.581 1.00 0.00 C ATOM 2089 O MET B 282 10.128 -11.109 -0.971 1.00 0.00 O ATOM 2090 CB MET B 282 7.085 -12.236 -0.227 1.00 0.00 C ATOM 2091 CG MET B 282 5.878 -12.519 0.649 1.00 0.00 C ATOM 2092 SD MET B 282 4.641 -13.526 -0.197 1.00 0.00 S ATOM 2093 CE MET B 282 4.463 -12.633 -1.744 1.00 0.00 C ATOM 0 H MET B 282 6.755 -10.470 1.564 1.00 0.00 H new ATOM 0 HA MET B 282 8.849 -12.248 0.977 1.00 0.00 H new ATOM 0 HB2 MET B 282 6.762 -11.644 -1.083 1.00 0.00 H new ATOM 0 HB3 MET B 282 7.461 -13.182 -0.617 1.00 0.00 H new ATOM 0 HG2 MET B 282 6.201 -13.030 1.556 1.00 0.00 H new ATOM 0 HG3 MET B 282 5.427 -11.576 0.958 1.00 0.00 H new ATOM 0 HE1 MET B 282 3.427 -12.687 -2.078 1.00 0.00 H new ATOM 0 HE2 MET B 282 4.743 -11.590 -1.596 1.00 0.00 H new ATOM 0 HE3 MET B 282 5.111 -13.079 -2.498 1.00 0.00 H new ATOM 2103 N LYS B 283 8.408 -9.645 -1.019 1.00 0.00 N ATOM 2104 CA LYS B 283 8.980 -8.752 -2.008 1.00 0.00 C ATOM 2105 C LYS B 283 10.225 -8.067 -1.440 1.00 0.00 C ATOM 2106 O LYS B 283 11.153 -7.731 -2.167 1.00 0.00 O ATOM 2107 CB LYS B 283 7.902 -7.738 -2.414 1.00 0.00 C ATOM 2108 CG LYS B 283 8.416 -6.540 -3.192 1.00 0.00 C ATOM 2109 CD LYS B 283 8.794 -6.902 -4.608 1.00 0.00 C ATOM 2110 CE LYS B 283 10.298 -6.851 -4.797 1.00 0.00 C ATOM 2111 NZ LYS B 283 10.696 -7.111 -6.207 1.00 0.00 N1+ ATOM 0 H LYS B 283 7.487 -9.355 -0.691 1.00 0.00 H new ATOM 0 HA LYS B 283 9.298 -9.304 -2.892 1.00 0.00 H new ATOM 0 HB2 LYS B 283 7.151 -8.249 -3.016 1.00 0.00 H new ATOM 0 HB3 LYS B 283 7.401 -7.381 -1.514 1.00 0.00 H new ATOM 0 HG2 LYS B 283 7.651 -5.764 -3.209 1.00 0.00 H new ATOM 0 HG3 LYS B 283 9.283 -6.122 -2.681 1.00 0.00 H new ATOM 0 HD2 LYS B 283 8.428 -7.902 -4.842 1.00 0.00 H new ATOM 0 HD3 LYS B 283 8.313 -6.215 -5.304 1.00 0.00 H new ATOM 0 HE2 LYS B 283 10.668 -5.872 -4.491 1.00 0.00 H new ATOM 0 HE3 LYS B 283 10.770 -7.588 -4.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 11.603 -6.642 -6.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 10.796 -8.135 -6.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 9.967 -6.737 -6.848 1.00 0.00 H new ATOM 2125 N LYS B 284 10.236 -7.897 -0.123 1.00 0.00 N ATOM 2126 CA LYS B 284 11.348 -7.262 0.589 1.00 0.00 C ATOM 2127 C LYS B 284 12.577 -8.176 0.644 1.00 0.00 C ATOM 2128 O LYS B 284 13.712 -7.714 0.525 1.00 0.00 O ATOM 2129 CB LYS B 284 10.896 -6.939 2.007 1.00 0.00 C ATOM 2130 CG LYS B 284 11.872 -6.095 2.807 1.00 0.00 C ATOM 2131 CD LYS B 284 11.529 -4.619 2.701 1.00 0.00 C ATOM 2132 CE LYS B 284 11.899 -3.846 3.949 1.00 0.00 C ATOM 2133 NZ LYS B 284 12.542 -4.695 4.990 1.00 0.00 N1+ ATOM 0 H LYS B 284 9.474 -8.195 0.486 1.00 0.00 H new ATOM 0 HA LYS B 284 11.630 -6.354 0.055 1.00 0.00 H new ATOM 0 HB2 LYS B 284 9.940 -6.417 1.959 1.00 0.00 H new ATOM 0 HB3 LYS B 284 10.723 -7.874 2.540 1.00 0.00 H new ATOM 0 HG2 LYS B 284 11.852 -6.402 3.853 1.00 0.00 H new ATOM 0 HG3 LYS B 284 12.886 -6.263 2.444 1.00 0.00 H new ATOM 0 HD2 LYS B 284 12.048 -4.189 1.844 1.00 0.00 H new ATOM 0 HD3 LYS B 284 10.461 -4.510 2.514 1.00 0.00 H new ATOM 0 HE2 LYS B 284 12.576 -3.035 3.680 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.002 -3.387 4.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 12.527 -4.197 5.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 12.022 -5.592 5.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 13.527 -4.890 4.719 1.00 0.00 H new ATOM 2147 N ALA B 285 12.337 -9.475 0.824 1.00 0.00 N ATOM 2148 CA ALA B 285 13.416 -10.460 0.926 1.00 0.00 C ATOM 2149 C ALA B 285 14.085 -10.732 -0.420 1.00 0.00 C ATOM 2150 O ALA B 285 15.300 -10.919 -0.487 1.00 0.00 O ATOM 2151 CB ALA B 285 12.884 -11.757 1.517 1.00 0.00 C ATOM 0 H ALA B 285 11.401 -9.872 0.903 1.00 0.00 H new ATOM 0 HA ALA B 285 14.176 -10.040 1.585 1.00 0.00 H new ATOM 0 HB1 ALA B 285 13.694 -12.483 1.589 1.00 0.00 H new ATOM 0 HB2 ALA B 285 12.479 -11.565 2.511 1.00 0.00 H new ATOM 0 HB3 ALA B 285 12.097 -12.153 0.875 1.00 0.00 H new ATOM 2157 N GLU B 286 13.295 -10.755 -1.486 1.00 0.00 N ATOM 2158 CA GLU B 286 13.828 -11.010 -2.821 1.00 0.00 C ATOM 2159 C GLU B 286 14.550 -9.771 -3.309 1.00 0.00 C ATOM 2160 O GLU B 286 15.507 -9.834 -4.080 1.00 0.00 O ATOM 2161 CB GLU B 286 12.698 -11.374 -3.782 1.00 0.00 C ATOM 2162 CG GLU B 286 11.636 -10.293 -3.900 1.00 0.00 C ATOM 2163 CD GLU B 286 10.665 -10.550 -5.035 1.00 0.00 C ATOM 2164 OE1 GLU B 286 9.667 -11.269 -4.812 1.00 0.00 O ATOM 2165 OE2 GLU B 286 10.900 -10.032 -6.147 1.00 0.00 O1- ATOM 0 H GLU B 286 12.287 -10.601 -1.454 1.00 0.00 H new ATOM 0 HA GLU B 286 14.525 -11.847 -2.780 1.00 0.00 H new ATOM 0 HB2 GLU B 286 13.118 -11.569 -4.768 1.00 0.00 H new ATOM 0 HB3 GLU B 286 12.229 -12.299 -3.446 1.00 0.00 H new ATOM 0 HG2 GLU B 286 11.084 -10.228 -2.962 1.00 0.00 H new ATOM 0 HG3 GLU B 286 12.120 -9.328 -4.053 1.00 0.00 H new ATOM 2172 N ILE B 287 14.054 -8.644 -2.835 1.00 0.00 N ATOM 2173 CA ILE B 287 14.594 -7.341 -3.152 1.00 0.00 C ATOM 2174 C ILE B 287 16.028 -7.211 -2.660 1.00 0.00 C ATOM 2175 O ILE B 287 16.931 -6.812 -3.399 1.00 0.00 O ATOM 2176 CB ILE B 287 13.696 -6.288 -2.499 1.00 0.00 C ATOM 2177 CG1 ILE B 287 13.061 -5.402 -3.521 1.00 0.00 C ATOM 2178 CG2 ILE B 287 14.379 -5.434 -1.481 1.00 0.00 C ATOM 2179 CD1 ILE B 287 12.000 -4.548 -2.893 1.00 0.00 C ATOM 0 H ILE B 287 13.250 -8.611 -2.208 1.00 0.00 H new ATOM 0 HA ILE B 287 14.614 -7.199 -4.232 1.00 0.00 H new ATOM 0 HB ILE B 287 12.939 -6.871 -1.974 1.00 0.00 H new ATOM 0 HG12 ILE B 287 13.819 -4.769 -3.983 1.00 0.00 H new ATOM 0 HG13 ILE B 287 12.625 -6.008 -4.315 1.00 0.00 H new ATOM 0 HG21 ILE B 287 13.668 -4.717 -1.071 1.00 0.00 H new ATOM 0 HG22 ILE B 287 14.764 -6.063 -0.678 1.00 0.00 H new ATOM 0 HG23 ILE B 287 15.204 -4.898 -1.950 1.00 0.00 H new ATOM 0 HD11 ILE B 287 11.549 -3.910 -3.653 1.00 0.00 H new ATOM 0 HD12 ILE B 287 11.233 -5.185 -2.453 1.00 0.00 H new ATOM 0 HD13 ILE B 287 12.445 -3.927 -2.116 1.00 0.00 H new ATOM 2191 N GLU B 288 16.215 -7.566 -1.402 1.00 0.00 N ATOM 2192 CA GLU B 288 17.524 -7.502 -0.767 1.00 0.00 C ATOM 2193 C GLU B 288 18.455 -8.570 -1.331 1.00 0.00 C ATOM 2194 O GLU B 288 19.647 -8.329 -1.521 1.00 0.00 O ATOM 2195 CB GLU B 288 17.387 -7.664 0.747 1.00 0.00 C ATOM 2196 CG GLU B 288 18.698 -7.495 1.500 1.00 0.00 C ATOM 2197 CD GLU B 288 18.521 -7.579 3.004 1.00 0.00 C ATOM 2198 OE1 GLU B 288 18.576 -8.702 3.547 1.00 0.00 O ATOM 2199 OE2 GLU B 288 18.328 -6.521 3.639 1.00 0.00 O1- ATOM 0 H GLU B 288 15.471 -7.905 -0.793 1.00 0.00 H new ATOM 0 HA GLU B 288 17.958 -6.525 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU B 288 16.668 -6.934 1.118 1.00 0.00 H new ATOM 0 HB3 GLU B 288 16.979 -8.651 0.963 1.00 0.00 H new ATOM 0 HG2 GLU B 288 19.400 -8.264 1.177 1.00 0.00 H new ATOM 0 HG3 GLU B 288 19.139 -6.532 1.243 1.00 0.00 H new ATOM 2206 N HIS B 289 17.904 -9.750 -1.598 1.00 0.00 N ATOM 2207 CA HIS B 289 18.688 -10.850 -2.147 1.00 0.00 C ATOM 2208 C HIS B 289 19.200 -10.495 -3.538 1.00 0.00 C ATOM 2209 O HIS B 289 20.256 -10.964 -3.963 1.00 0.00 O ATOM 2210 CB HIS B 289 17.847 -12.129 -2.207 1.00 0.00 C ATOM 2211 CG HIS B 289 18.584 -13.307 -2.765 1.00 0.00 C ATOM 2212 ND1 HIS B 289 18.689 -13.559 -4.117 1.00 0.00 N ATOM 2213 CD2 HIS B 289 19.254 -14.307 -2.145 1.00 0.00 C ATOM 2214 CE1 HIS B 289 19.392 -14.662 -4.305 1.00 0.00 C ATOM 2215 NE2 HIS B 289 19.746 -15.135 -3.124 1.00 0.00 N ATOM 0 H HIS B 289 16.920 -9.968 -1.443 1.00 0.00 H new ATOM 0 HA HIS B 289 19.542 -11.023 -1.492 1.00 0.00 H new ATOM 0 HB2 HIS B 289 17.498 -12.372 -1.203 1.00 0.00 H new ATOM 0 HB3 HIS B 289 16.962 -11.943 -2.816 1.00 0.00 H new ATOM 0 HD2 HIS B 289 19.378 -14.430 -1.079 1.00 0.00 H new ATOM 0 HE1 HIS B 289 19.635 -15.101 -5.261 1.00 0.00 H new ATOM 0 HE2 HIS B 289 20.296 -15.979 -2.965 1.00 0.00 H new ATOM 2224 N HIS B 290 18.442 -9.660 -4.241 1.00 0.00 N ATOM 2225 CA HIS B 290 18.816 -9.232 -5.582 1.00 0.00 C ATOM 2226 C HIS B 290 19.750 -8.029 -5.514 1.00 0.00 C ATOM 2227 O HIS B 290 20.482 -7.742 -6.462 1.00 0.00 O ATOM 2228 CB HIS B 290 17.567 -8.887 -6.396 1.00 0.00 C ATOM 2229 CG HIS B 290 17.861 -8.503 -7.814 1.00 0.00 C ATOM 2230 ND1 HIS B 290 18.025 -9.427 -8.825 1.00 0.00 N ATOM 2231 CD2 HIS B 290 18.018 -7.287 -8.389 1.00 0.00 C ATOM 2232 CE1 HIS B 290 18.274 -8.795 -9.959 1.00 0.00 C ATOM 2233 NE2 HIS B 290 18.274 -7.497 -9.722 1.00 0.00 N ATOM 0 H HIS B 290 17.564 -9.266 -3.903 1.00 0.00 H new ATOM 0 HA HIS B 290 19.339 -10.051 -6.075 1.00 0.00 H new ATOM 0 HB2 HIS B 290 16.894 -9.744 -6.393 1.00 0.00 H new ATOM 0 HB3 HIS B 290 17.041 -8.066 -5.908 1.00 0.00 H new ATOM 0 HD2 HIS B 290 17.954 -6.330 -7.892 1.00 0.00 H new ATOM 0 HE1 HIS B 290 18.448 -9.262 -10.917 1.00 0.00 H new ATOM 0 HE2 HIS B 290 18.438 -6.768 -10.416 1.00 0.00 H new ATOM 2242 N GLU B 291 19.722 -7.330 -4.381 1.00 0.00 N ATOM 2243 CA GLU B 291 20.567 -6.157 -4.188 1.00 0.00 C ATOM 2244 C GLU B 291 21.544 -6.373 -3.033 1.00 0.00 C ATOM 2245 O GLU B 291 21.525 -5.644 -2.041 1.00 0.00 O ATOM 2246 CB GLU B 291 19.703 -4.921 -3.924 1.00 0.00 C ATOM 2247 CG GLU B 291 20.482 -3.614 -3.938 1.00 0.00 C ATOM 2248 CD GLU B 291 21.167 -3.355 -5.266 1.00 0.00 C ATOM 2249 OE1 GLU B 291 20.539 -2.728 -6.145 1.00 0.00 O1- ATOM 2250 OE2 GLU B 291 22.330 -3.780 -5.428 1.00 0.00 O ATOM 0 H GLU B 291 19.125 -7.556 -3.586 1.00 0.00 H new ATOM 0 HA GLU B 291 21.144 -5.999 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU B 291 18.916 -4.872 -4.676 1.00 0.00 H new ATOM 0 HB3 GLU B 291 19.213 -5.031 -2.956 1.00 0.00 H new ATOM 0 HG2 GLU B 291 19.804 -2.790 -3.717 1.00 0.00 H new ATOM 0 HG3 GLU B 291 21.230 -3.633 -3.146 1.00 0.00 H new ATOM 2257 N MET B 292 22.398 -7.385 -3.171 1.00 0.00 N ATOM 2258 CA MET B 292 23.386 -7.699 -2.143 1.00 0.00 C ATOM 2259 C MET B 292 24.347 -8.782 -2.627 1.00 0.00 C ATOM 2260 O MET B 292 25.537 -8.530 -2.816 1.00 0.00 O ATOM 2261 CB MET B 292 22.694 -8.155 -0.857 1.00 0.00 C ATOM 2262 CG MET B 292 23.654 -8.394 0.299 1.00 0.00 C ATOM 2263 SD MET B 292 24.566 -6.909 0.761 1.00 0.00 S ATOM 2264 CE MET B 292 25.582 -7.536 2.097 1.00 0.00 C ATOM 0 H MET B 292 22.425 -8.001 -3.984 1.00 0.00 H new ATOM 0 HA MET B 292 23.957 -6.794 -1.937 1.00 0.00 H new ATOM 0 HB2 MET B 292 21.963 -7.403 -0.561 1.00 0.00 H new ATOM 0 HB3 MET B 292 22.143 -9.074 -1.057 1.00 0.00 H new ATOM 0 HG2 MET B 292 23.095 -8.756 1.162 1.00 0.00 H new ATOM 0 HG3 MET B 292 24.359 -9.178 0.025 1.00 0.00 H new ATOM 0 HE1 MET B 292 26.205 -6.732 2.488 1.00 0.00 H new ATOM 0 HE2 MET B 292 24.942 -7.919 2.892 1.00 0.00 H new ATOM 0 HE3 MET B 292 26.218 -8.339 1.724 1.00 0.00 H new ATOM 2274 N ALA B 293 23.822 -9.986 -2.822 1.00 0.00 N ATOM 2275 CA ALA B 293 24.631 -11.108 -3.282 1.00 0.00 C ATOM 2276 C ALA B 293 23.770 -12.150 -3.988 1.00 0.00 C ATOM 2277 O ALA B 293 23.224 -13.035 -3.296 1.00 0.00 O ATOM 2278 CB ALA B 293 25.376 -11.738 -2.114 1.00 0.00 C ATOM 2279 OXT ALA B 293 23.648 -12.072 -5.229 1.00 0.00 O ATOM 0 H ALA B 293 22.839 -10.210 -2.669 1.00 0.00 H new ATOM 0 HA ALA B 293 25.359 -10.729 -3.999 1.00 0.00 H new ATOM 0 HB1 ALA B 293 25.976 -12.574 -2.473 1.00 0.00 H new ATOM 0 HB2 ALA B 293 26.028 -10.995 -1.655 1.00 0.00 H new ATOM 0 HB3 ALA B 293 24.659 -12.097 -1.376 1.00 0.00 H new TER 2285 ALA B 293