USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=50 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 156:sc= 0.482 USER MOD Set 1.2: B 246 HIS :FLIP no HD1:sc= 0.435 F(o=-4.1,f=-0.064) USER MOD Set 1.3: B 284 LYS NZ :NH3+ 166:sc= -0.981! (180deg=-1.93!) USER MOD Set 2.1: B 188 GLN : amide:sc= -0.0593 K(o=0.08,f=-2.5) USER MOD Set 2.2: B 283 LYS NZ :NH3+ -145:sc= 0.14 (180deg=0.00161) USER MOD Set 3.1: B 239 ASN : amide:sc= -0.579 K(o=-0.58,f=-1.1) USER MOD Set 3.2: B 241 SER OG : rot 180:sc= 0 USER MOD Set 4.1: B 231 LYS NZ :NH3+ -158:sc= 0.452 (180deg=0.0484) USER MOD Set 4.2: B 232 THR OG1 : rot 81:sc= -3.51! USER MOD Set 5.1: B 220 TYR OH : rot 56:sc= 1.12 USER MOD Set 5.2: B 258 ASN :FLIP amide:sc= -0.158! F(o=-2.3,f=0.96!) USER MOD Set 6.1: B 205 SER OG : rot 100:sc= -0.876 USER MOD Set 6.2: B 209 GLN :FLIP amide:sc= 0.326 F(o=-1.7,f=-0.55) USER MOD Set 7.1: B 198 ASN :FLIP amide:sc= -7.31! C(o=-12!,f=-7.7!) USER MOD Set 7.2: B 268 GLN :FLIP amide:sc= -0.343 F(o=-12,f=-7.7) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 157:sc= -1.74! (180deg=-3.4!) USER MOD Single : A 5 GLN :FLIP amide:sc= -0.0408 F(o=-1.3!,f=-0.041) USER MOD Single : A 6 THR OG1 : rot 103:sc= 0.0356 USER MOD Single : A 9 LYS NZ :NH3+ 152:sc= -1.57! (180deg=-2.98!) 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+ 135:sc= -0.0217 (180deg=-0.221) USER MOD Single : A 19 GLN :FLIP amide:sc= -0.0912 F(o=-1.2!,f=-0.091) USER MOD Single : B 173 SER OG : rot 180:sc= -0.137 USER MOD Single : B 174 THR OG1 : rot 25:sc= 1.07 USER MOD Single : B 177 SER OG : rot 180:sc= 0 USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 200 SER OG : rot -170:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 SER OG : rot 180:sc= 0 USER MOD Single : B 214 LYS NZ :NH3+ 170:sc= -5.05! (180deg=-5.62!) USER MOD Single : B 216 GLN : amide:sc= -0.124 K(o=-0.12,f=-1.6!) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -79:sc= -4.95! USER MOD Single : B 225 LYS NZ :NH3+ -164:sc= -0.0627 (180deg=-0.454) USER MOD Single : B 235 GLN :FLIP amide:sc= -0.579 F(o=-4.2!,f=-0.58) USER MOD Single : B 238 GLN : amide:sc= -0.191 K(o=-0.19,f=-3.7!) USER MOD Single : B 242 TYR OH : rot 18:sc= -2.1! USER MOD Single : B 243 LYS NZ :NH3+ -162:sc= -0.0877 (180deg=-0.455) USER MOD Single : B 244 SER OG : rot 180:sc= -0.745 USER MOD Single : B 248 MET CE :methyl -156:sc= -8.26! (180deg=-9.58!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 260 LYS NZ :NH3+ -171:sc= -0.0237 (180deg=-0.168) 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 :FLIP amide:sc= -5.01! C(o=-6.8!,f=-5!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 271 LYS NZ :NH3+ -172:sc=-0.00169 (180deg=-0.088) USER MOD Single : B 274 ASN : amide:sc= -0.596 K(o=-0.6,f=-1.3!) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 277 LYS NZ :NH3+ -154:sc= 1.02 (180deg=0.316) USER MOD Single : B 278 LYS NZ :NH3+ -171:sc= -0.012 (180deg=-0.15) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl 178:sc= -3.4! (180deg=-3.49!) USER MOD Single : B 289 HIS : no HE2:sc= -0.463 K(o=-0.46,f=-2) USER MOD Single : B 290 HIS : no HD1:sc= -0.0511 X(o=-0.051,f=-0.014) USER MOD Single : B 292 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -18.355 -11.711 -15.052 1.00 0.00 N ATOM 2 CA ALA A 1 -19.199 -11.152 -16.140 1.00 0.00 C ATOM 3 C ALA A 1 -20.679 -11.407 -15.873 1.00 0.00 C ATOM 4 O ALA A 1 -21.382 -11.978 -16.708 1.00 0.00 O ATOM 5 CB ALA A 1 -18.791 -11.750 -17.480 1.00 0.00 C ATOM 0 H1 ALA A 1 -17.353 -11.524 -15.259 1.00 0.00 H new ATOM 0 H2 ALA A 1 -18.612 -11.264 -14.149 1.00 0.00 H new ATOM 0 H3 ALA A 1 -18.509 -12.737 -14.986 1.00 0.00 H new ATOM 0 HA ALA A 1 -19.044 -10.074 -16.171 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -19.416 -11.333 -18.270 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.746 -11.513 -17.681 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -18.918 -12.832 -17.449 1.00 0.00 H new ATOM 13 N ARG A 2 -21.145 -10.981 -14.704 1.00 0.00 N ATOM 14 CA ARG A 2 -22.542 -11.160 -14.325 1.00 0.00 C ATOM 15 C ARG A 2 -23.422 -10.098 -14.977 1.00 0.00 C ATOM 16 O ARG A 2 -24.333 -10.415 -15.742 1.00 0.00 O ATOM 17 CB ARG A 2 -22.692 -11.100 -12.802 1.00 0.00 C ATOM 18 CG ARG A 2 -21.857 -12.135 -12.063 1.00 0.00 C ATOM 19 CD ARG A 2 -22.258 -13.552 -12.441 1.00 0.00 C ATOM 20 NE ARG A 2 -23.673 -13.807 -12.185 1.00 0.00 N ATOM 21 CZ ARG A 2 -24.460 -14.491 -13.011 1.00 0.00 C ATOM 22 NH1 ARG A 2 -23.973 -14.981 -14.143 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -25.735 -14.684 -12.705 1.00 0.00 N ATOM 0 H ARG A 2 -20.575 -10.509 -14.002 1.00 0.00 H new ATOM 0 HA ARG A 2 -22.865 -12.140 -14.676 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -22.410 -10.105 -12.457 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -23.741 -11.241 -12.543 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -20.802 -11.982 -12.291 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -21.974 -11.998 -10.988 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -22.045 -13.720 -13.497 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -21.654 -14.262 -11.877 1.00 0.00 H new ATOM 0 HE ARG A 2 -24.081 -13.440 -11.325 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -22.992 -14.834 -14.382 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -24.579 -15.505 -14.774 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -26.113 -14.308 -11.836 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -26.338 -15.209 -13.339 1.00 0.00 H new ATOM 37 N THR A 3 -23.141 -8.837 -14.668 1.00 0.00 N ATOM 38 CA THR A 3 -23.901 -7.723 -15.225 1.00 0.00 C ATOM 39 C THR A 3 -22.969 -6.607 -15.689 1.00 0.00 C ATOM 40 O THR A 3 -23.204 -5.985 -16.725 1.00 0.00 O ATOM 41 CB THR A 3 -24.900 -7.156 -14.198 1.00 0.00 C ATOM 42 OG1 THR A 3 -25.806 -8.183 -13.778 1.00 0.00 O ATOM 43 CG2 THR A 3 -25.687 -5.992 -14.787 1.00 0.00 C ATOM 0 H THR A 3 -22.392 -8.560 -14.034 1.00 0.00 H new ATOM 0 HA THR A 3 -24.456 -8.109 -16.080 1.00 0.00 H new ATOM 0 HB THR A 3 -24.334 -6.794 -13.340 1.00 0.00 H new ATOM 0 HG1 THR A 3 -26.437 -7.815 -13.124 1.00 0.00 H new ATOM 0 HG21 THR A 3 -26.385 -5.610 -14.042 1.00 0.00 H new ATOM 0 HG22 THR A 3 -24.999 -5.199 -15.080 1.00 0.00 H new ATOM 0 HG23 THR A 3 -26.241 -6.333 -15.662 1.00 0.00 H new ATOM 51 N LYS A 4 -21.916 -6.367 -14.905 1.00 0.00 N ATOM 52 CA LYS A 4 -20.921 -5.336 -15.209 1.00 0.00 C ATOM 53 C LYS A 4 -21.469 -3.928 -14.974 1.00 0.00 C ATOM 54 O LYS A 4 -20.726 -3.030 -14.575 1.00 0.00 O ATOM 55 CB LYS A 4 -20.417 -5.469 -16.650 1.00 0.00 C ATOM 56 CG LYS A 4 -19.334 -4.465 -17.014 1.00 0.00 C ATOM 57 CD LYS A 4 -18.979 -4.531 -18.493 1.00 0.00 C ATOM 58 CE LYS A 4 -17.999 -5.655 -18.792 1.00 0.00 C ATOM 59 NZ LYS A 4 -18.563 -6.995 -18.472 1.00 0.00 N1+ ATOM 0 H LYS A 4 -21.729 -6.880 -14.044 1.00 0.00 H new ATOM 0 HA LYS A 4 -20.085 -5.489 -14.526 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -20.030 -6.477 -16.799 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -21.258 -5.346 -17.332 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -19.672 -3.459 -16.765 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -18.443 -4.658 -16.417 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -19.887 -4.676 -19.078 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -18.547 -3.580 -18.805 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.722 -5.622 -19.846 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -17.086 -5.501 -18.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -18.065 -7.722 -19.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -18.443 -7.189 -17.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -19.575 -7.012 -18.710 1.00 0.00 H new ATOM 73 N GLN A 5 -22.765 -3.739 -15.219 1.00 0.00 N ATOM 74 CA GLN A 5 -23.397 -2.436 -15.035 1.00 0.00 C ATOM 75 C GLN A 5 -22.690 -1.369 -15.867 1.00 0.00 C ATOM 76 O GLN A 5 -21.909 -1.685 -16.763 1.00 0.00 O ATOM 77 CB GLN A 5 -23.386 -2.043 -13.555 1.00 0.00 C ATOM 78 CG GLN A 5 -24.231 -2.952 -12.677 1.00 0.00 C ATOM 79 CD GLN A 5 -24.123 -2.612 -11.203 1.00 0.00 C ATOM 80 OE1 GLN A 5 -22.959 -2.121 -10.790 1.00 0.00 O flip ATOM 81 NE2 GLN A 5 -25.074 -2.792 -10.442 1.00 0.00 N flip ATOM 0 H GLN A 5 -23.396 -4.471 -15.545 1.00 0.00 H new ATOM 0 HA GLN A 5 -24.431 -2.508 -15.373 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -22.358 -2.055 -13.192 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -23.747 -1.019 -13.457 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -25.274 -2.881 -12.986 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -23.923 -3.986 -12.830 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -25.950 -3.171 -10.801 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -24.986 -2.562 -9.452 1.00 0.00 H new ATOM 90 N THR A 6 -22.973 -0.105 -15.568 1.00 0.00 N ATOM 91 CA THR A 6 -22.361 1.005 -16.287 1.00 0.00 C ATOM 92 C THR A 6 -20.848 1.016 -16.093 1.00 0.00 C ATOM 93 O THR A 6 -20.090 0.815 -17.042 1.00 0.00 O ATOM 94 CB THR A 6 -22.938 2.358 -15.831 1.00 0.00 C ATOM 95 OG1 THR A 6 -22.892 2.456 -14.403 1.00 0.00 O ATOM 96 CG2 THR A 6 -24.371 2.523 -16.312 1.00 0.00 C ATOM 0 H THR A 6 -23.622 0.175 -14.833 1.00 0.00 H new ATOM 0 HA THR A 6 -22.588 0.862 -17.343 1.00 0.00 H new ATOM 0 HB THR A 6 -22.332 3.152 -16.266 1.00 0.00 H new ATOM 0 HG1 THR A 6 -22.146 3.033 -14.139 1.00 0.00 H new ATOM 0 HG21 THR A 6 -24.758 3.486 -15.978 1.00 0.00 H new ATOM 0 HG22 THR A 6 -24.397 2.479 -17.401 1.00 0.00 H new ATOM 0 HG23 THR A 6 -24.987 1.722 -15.902 1.00 0.00 H new ATOM 104 N ALA A 7 -20.418 1.251 -14.856 1.00 0.00 N ATOM 105 CA ALA A 7 -18.998 1.289 -14.526 1.00 0.00 C ATOM 106 C ALA A 7 -18.252 2.293 -15.398 1.00 0.00 C ATOM 107 O ALA A 7 -17.668 1.931 -16.421 1.00 0.00 O ATOM 108 CB ALA A 7 -18.385 -0.097 -14.668 1.00 0.00 C ATOM 0 H ALA A 7 -21.037 1.419 -14.063 1.00 0.00 H new ATOM 0 HA ALA A 7 -18.903 1.612 -13.489 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -17.325 -0.053 -14.419 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -18.889 -0.788 -13.992 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -18.502 -0.443 -15.695 1.00 0.00 H new ATOM 114 N ARG A 8 -18.275 3.556 -14.985 1.00 0.00 N ATOM 115 CA ARG A 8 -17.600 4.617 -15.725 1.00 0.00 C ATOM 116 C ARG A 8 -16.699 5.426 -14.797 1.00 0.00 C ATOM 117 O ARG A 8 -15.507 5.588 -15.057 1.00 0.00 O ATOM 118 CB ARG A 8 -18.625 5.536 -16.391 1.00 0.00 C ATOM 119 CG ARG A 8 -18.007 6.543 -17.348 1.00 0.00 C ATOM 120 CD ARG A 8 -19.056 7.478 -17.929 1.00 0.00 C ATOM 121 NE ARG A 8 -18.517 8.294 -19.014 1.00 0.00 N ATOM 122 CZ ARG A 8 -19.079 9.421 -19.442 1.00 0.00 C ATOM 123 NH1 ARG A 8 -20.188 9.873 -18.872 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -18.529 10.098 -20.440 1.00 0.00 N ATOM 0 H ARG A 8 -18.754 3.870 -14.141 1.00 0.00 H new ATOM 0 HA ARG A 8 -16.984 4.158 -16.498 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.348 4.927 -16.934 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -19.176 6.072 -15.618 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -17.249 7.126 -16.825 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -17.501 6.015 -18.156 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -19.899 6.894 -18.298 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -19.439 8.128 -17.142 1.00 0.00 H new ATOM 0 HE ARG A 8 -17.660 7.981 -19.470 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -20.613 9.356 -18.102 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -20.616 10.738 -19.203 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.675 9.755 -20.880 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -18.960 10.962 -20.768 1.00 0.00 H new ATOM 138 N LYS A 9 -17.282 5.932 -13.715 1.00 0.00 N ATOM 139 CA LYS A 9 -16.539 6.721 -12.741 1.00 0.00 C ATOM 140 C LYS A 9 -16.941 6.342 -11.320 1.00 0.00 C ATOM 141 O LYS A 9 -16.662 7.072 -10.369 1.00 0.00 O ATOM 142 CB LYS A 9 -16.778 8.215 -12.972 1.00 0.00 C ATOM 143 CG LYS A 9 -16.232 8.720 -14.298 1.00 0.00 C ATOM 144 CD LYS A 9 -16.419 10.223 -14.447 1.00 0.00 C ATOM 145 CE LYS A 9 -17.805 10.570 -14.973 1.00 0.00 C ATOM 146 NZ LYS A 9 -18.883 10.160 -14.032 1.00 0.00 N1+ ATOM 0 H LYS A 9 -18.269 5.809 -13.491 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.478 6.509 -12.870 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -17.849 8.414 -12.930 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.317 8.778 -12.161 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.172 8.476 -14.372 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.735 8.207 -15.118 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -16.265 10.706 -13.482 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.663 10.618 -15.126 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.867 11.644 -15.148 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -17.959 10.081 -15.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.705 10.785 -14.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.163 9.178 -14.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.535 10.230 -13.054 1.00 0.00 H new ATOM 160 N SER A 10 -17.596 5.193 -11.186 1.00 0.00 N ATOM 161 CA SER A 10 -18.041 4.711 -9.883 1.00 0.00 C ATOM 162 C SER A 10 -17.637 3.253 -9.674 1.00 0.00 C ATOM 163 O SER A 10 -18.463 2.414 -9.312 1.00 0.00 O ATOM 164 CB SER A 10 -19.558 4.858 -9.754 1.00 0.00 C ATOM 165 OG SER A 10 -19.950 6.214 -9.875 1.00 0.00 O ATOM 0 H SER A 10 -17.831 4.578 -11.965 1.00 0.00 H new ATOM 0 HA SER A 10 -17.558 5.315 -9.115 1.00 0.00 H new ATOM 0 HB2 SER A 10 -20.051 4.263 -10.523 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.884 4.466 -8.790 1.00 0.00 H new ATOM 0 HG SER A 10 -20.924 6.282 -9.791 1.00 0.00 H new ATOM 171 N THR A 11 -16.362 2.959 -9.906 1.00 0.00 N ATOM 172 CA THR A 11 -15.849 1.604 -9.743 1.00 0.00 C ATOM 173 C THR A 11 -15.881 1.181 -8.278 1.00 0.00 C ATOM 174 O THR A 11 -15.032 1.591 -7.485 1.00 0.00 O ATOM 175 CB THR A 11 -14.407 1.480 -10.272 1.00 0.00 C ATOM 176 OG1 THR A 11 -14.353 1.882 -11.646 1.00 0.00 O ATOM 177 CG2 THR A 11 -13.900 0.051 -10.138 1.00 0.00 C ATOM 0 H THR A 11 -15.665 3.641 -10.207 1.00 0.00 H new ATOM 0 HA THR A 11 -16.496 0.947 -10.324 1.00 0.00 H new ATOM 0 HB THR A 11 -13.769 2.132 -9.676 1.00 0.00 H new ATOM 0 HG1 THR A 11 -13.433 1.802 -11.974 1.00 0.00 H new ATOM 0 HG21 THR A 11 -12.880 -0.010 -10.518 1.00 0.00 H new ATOM 0 HG22 THR A 11 -13.914 -0.243 -9.089 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.542 -0.618 -10.711 1.00 0.00 H new ATOM 185 N GLY A 12 -16.864 0.359 -7.927 1.00 0.00 N ATOM 186 CA GLY A 12 -16.988 -0.108 -6.559 1.00 0.00 C ATOM 187 C GLY A 12 -16.165 -1.353 -6.296 1.00 0.00 C ATOM 188 O GLY A 12 -15.630 -1.532 -5.201 1.00 0.00 O ATOM 0 H GLY A 12 -17.577 0.008 -8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -16.673 0.683 -5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.036 -0.316 -6.343 1.00 0.00 H new ATOM 192 N GLY A 13 -16.063 -2.215 -7.303 1.00 0.00 N ATOM 193 CA GLY A 13 -15.297 -3.439 -7.158 1.00 0.00 C ATOM 194 C GLY A 13 -13.909 -3.328 -7.756 1.00 0.00 C ATOM 195 O GLY A 13 -13.520 -4.141 -8.596 1.00 0.00 O ATOM 0 H GLY A 13 -16.497 -2.087 -8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.215 -3.689 -6.100 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.832 -4.258 -7.639 1.00 0.00 H new HETATM 199 OH ALY A 14 -14.449 -0.870 -1.263 1.00 0.00 O HETATM 200 CH ALY A 14 -13.609 -1.178 -2.107 1.00 0.00 C HETATM 201 CH3 ALY A 14 -13.036 -2.607 -2.099 1.00 0.00 C HETATM 202 NZ ALY A 14 -13.128 -0.290 -2.974 1.00 0.00 N HETATM 203 CE ALY A 14 -11.833 -0.424 -3.625 1.00 0.00 C HETATM 204 CD ALY A 14 -11.951 -1.075 -4.987 1.00 0.00 C HETATM 205 CG ALY A 14 -10.873 -0.594 -5.946 1.00 0.00 C HETATM 206 CB ALY A 14 -11.288 -0.714 -7.409 1.00 0.00 C HETATM 207 CA ALY A 14 -11.806 -2.101 -7.822 1.00 0.00 C HETATM 208 N ALY A 14 -13.160 -2.319 -7.324 1.00 0.00 N HETATM 209 C ALY A 14 -10.852 -3.180 -7.321 1.00 0.00 C HETATM 210 O ALY A 14 -9.959 -3.612 -8.045 1.00 0.00 O HETATM 0 HH33 ALY A 14 -12.547 -2.798 -1.144 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -13.844 -3.324 -2.242 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -12.310 -2.712 -2.905 1.00 0.00 H new HETATM 0 HZ ALY A 14 -13.697 0.528 -3.194 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -9.963 -1.172 -5.782 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -10.634 0.446 -5.725 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -11.170 -1.017 -2.995 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -11.376 0.560 -3.731 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -12.933 -0.859 -5.408 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -11.882 -2.157 -4.878 1.00 0.00 H new HETATM 0 HCA ALY A 14 -11.846 -2.154 -8.910 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -10.434 -0.460 -8.036 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -12.064 0.023 -7.613 1.00 0.00 H new HETATM 0 H ALY A 14 -13.627 -1.593 -6.781 1.00 0.00 H new ATOM 225 N ALA A 15 -11.064 -3.627 -6.088 1.00 0.00 N ATOM 226 CA ALA A 15 -10.212 -4.636 -5.485 1.00 0.00 C ATOM 227 C ALA A 15 -10.211 -5.905 -6.336 1.00 0.00 C ATOM 228 O ALA A 15 -11.205 -6.211 -6.995 1.00 0.00 O ATOM 229 CB ALA A 15 -10.661 -4.918 -4.055 1.00 0.00 C ATOM 0 H ALA A 15 -11.822 -3.303 -5.488 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.188 -4.264 -5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.014 -5.676 -3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.600 -4.002 -3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.690 -5.277 -4.061 1.00 0.00 H new ATOM 235 N PRO A 16 -9.089 -6.649 -6.336 1.00 0.00 N ATOM 236 CA PRO A 16 -8.923 -7.873 -7.119 1.00 0.00 C ATOM 237 C PRO A 16 -10.201 -8.697 -7.263 1.00 0.00 C ATOM 238 O PRO A 16 -10.532 -9.511 -6.404 1.00 0.00 O ATOM 239 CB PRO A 16 -7.854 -8.656 -6.339 1.00 0.00 C ATOM 240 CG PRO A 16 -7.373 -7.746 -5.244 1.00 0.00 C ATOM 241 CD PRO A 16 -7.879 -6.369 -5.563 1.00 0.00 C ATOM 0 HA PRO A 16 -8.646 -7.643 -8.148 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.271 -9.574 -5.925 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.031 -8.945 -6.993 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.745 -8.079 -4.275 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.285 -7.753 -5.187 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -8.097 -5.797 -4.661 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -7.154 -5.793 -6.138 1.00 0.00 H new ATOM 249 N ARG A 17 -10.904 -8.487 -8.372 1.00 0.00 N ATOM 250 CA ARG A 17 -12.141 -9.208 -8.646 1.00 0.00 C ATOM 251 C ARG A 17 -11.941 -10.171 -9.820 1.00 0.00 C ATOM 252 O ARG A 17 -10.894 -10.810 -9.925 1.00 0.00 O ATOM 253 CB ARG A 17 -13.268 -8.216 -8.949 1.00 0.00 C ATOM 254 CG ARG A 17 -14.652 -8.725 -8.573 1.00 0.00 C ATOM 255 CD ARG A 17 -14.811 -8.846 -7.065 1.00 0.00 C ATOM 256 NE ARG A 17 -16.141 -9.318 -6.689 1.00 0.00 N ATOM 257 CZ ARG A 17 -16.537 -9.484 -5.430 1.00 0.00 C ATOM 258 NH1 ARG A 17 -15.706 -9.220 -4.429 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -17.763 -9.915 -5.171 1.00 0.00 N ATOM 0 H ARG A 17 -10.636 -7.821 -9.097 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.417 -9.790 -7.766 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.075 -7.287 -8.413 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.255 -7.979 -10.013 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.409 -8.047 -8.966 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.822 -9.697 -9.037 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.060 -9.533 -6.676 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.627 -7.876 -6.602 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.804 -9.533 -7.434 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.761 -8.889 -4.624 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.012 -9.348 -3.465 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.404 -10.120 -5.937 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.066 -10.042 -4.205 1.00 0.00 H new ATOM 273 N LYS A 18 -12.947 -10.275 -10.691 1.00 0.00 N ATOM 274 CA LYS A 18 -12.877 -11.154 -11.859 1.00 0.00 C ATOM 275 C LYS A 18 -12.831 -12.623 -11.445 1.00 0.00 C ATOM 276 O LYS A 18 -12.257 -12.970 -10.413 1.00 0.00 O ATOM 277 CB LYS A 18 -11.655 -10.807 -12.716 1.00 0.00 C ATOM 278 CG LYS A 18 -11.541 -11.633 -13.987 1.00 0.00 C ATOM 279 CD LYS A 18 -10.330 -11.222 -14.809 1.00 0.00 C ATOM 280 CE LYS A 18 -10.204 -12.059 -16.073 1.00 0.00 C ATOM 281 NZ LYS A 18 -11.409 -11.946 -16.939 1.00 0.00 N1+ ATOM 0 H LYS A 18 -13.823 -9.759 -10.608 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.780 -10.998 -12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.698 -9.751 -12.983 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.753 -10.948 -12.120 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -11.467 -12.690 -13.730 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.445 -11.512 -14.583 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -10.411 -10.168 -15.076 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -9.427 -11.331 -14.208 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.324 -11.741 -16.632 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -10.049 -13.103 -15.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -11.115 -11.813 -17.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.976 -12.814 -16.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -11.980 -11.131 -16.635 1.00 0.00 H new ATOM 295 N GLN A 19 -13.442 -13.481 -12.261 1.00 0.00 N ATOM 296 CA GLN A 19 -13.476 -14.915 -11.984 1.00 0.00 C ATOM 297 C GLN A 19 -14.059 -15.189 -10.601 1.00 0.00 C ATOM 298 O GLN A 19 -13.333 -15.527 -9.665 1.00 0.00 O ATOM 299 CB GLN A 19 -12.072 -15.513 -12.091 1.00 0.00 C ATOM 300 CG GLN A 19 -11.507 -15.500 -13.502 1.00 0.00 C ATOM 301 CD GLN A 19 -12.261 -16.418 -14.444 1.00 0.00 C ATOM 302 OE1 GLN A 19 -12.790 -17.514 -13.910 1.00 0.00 O flip ATOM 303 NE2 GLN A 19 -12.363 -16.150 -15.641 1.00 0.00 N flip ATOM 0 H GLN A 19 -13.920 -13.207 -13.119 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.118 -15.387 -12.727 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -11.400 -14.959 -11.435 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -12.096 -16.541 -11.728 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -11.537 -14.482 -13.892 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.459 -15.799 -13.472 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -11.942 -15.298 -16.010 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -12.869 -16.780 -16.263 1.00 0.00 H new ATOM 312 N LEU A 20 -15.375 -15.040 -10.480 1.00 0.00 N ATOM 313 CA LEU A 20 -16.057 -15.270 -9.212 1.00 0.00 C ATOM 314 C LEU A 20 -16.415 -16.744 -9.047 1.00 0.00 C ATOM 315 O LEU A 20 -15.598 -17.490 -8.469 1.00 0.00 O ATOM 316 CB LEU A 20 -17.321 -14.410 -9.124 1.00 0.00 C ATOM 317 CG LEU A 20 -18.072 -14.489 -7.793 1.00 0.00 C ATOM 318 CD1 LEU A 20 -17.204 -13.974 -6.655 1.00 0.00 C ATOM 319 CD2 LEU A 20 -19.373 -13.702 -7.869 1.00 0.00 C ATOM 320 OXT LEU A 20 -17.511 -17.141 -9.499 1.00 0.00 O ATOM 0 H LEU A 20 -15.990 -14.761 -11.245 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.379 -14.988 -8.406 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -17.048 -13.371 -9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.999 -14.707 -9.924 1.00 0.00 H new ATOM 0 HG LEU A 20 -18.310 -15.534 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.757 -14.039 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.299 -14.578 -6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.933 -12.936 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.895 -13.769 -6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.154 -12.658 -8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.003 -14.116 -8.656 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 16.828 12.310 0.799 1.00 0.00 N ATOM 334 CA SER B 173 18.198 12.027 1.301 1.00 0.00 C ATOM 335 C SER B 173 18.383 10.538 1.573 1.00 0.00 C ATOM 336 O SER B 173 19.321 9.920 1.069 1.00 0.00 O ATOM 337 CB SER B 173 18.467 12.824 2.579 1.00 0.00 C ATOM 338 OG SER B 173 17.527 12.501 3.590 1.00 0.00 O ATOM 0 HA SER B 173 18.909 12.329 0.532 1.00 0.00 H new ATOM 0 HB2 SER B 173 19.476 12.615 2.936 1.00 0.00 H new ATOM 0 HB3 SER B 173 18.420 13.891 2.362 1.00 0.00 H new ATOM 0 HG SER B 173 17.722 13.023 4.396 1.00 0.00 H new ATOM 346 N THR B 174 17.481 9.974 2.375 1.00 0.00 N ATOM 347 CA THR B 174 17.531 8.556 2.724 1.00 0.00 C ATOM 348 C THR B 174 18.930 8.140 3.169 1.00 0.00 C ATOM 349 O THR B 174 19.653 7.464 2.435 1.00 0.00 O ATOM 350 CB THR B 174 17.088 7.666 1.546 1.00 0.00 C ATOM 351 OG1 THR B 174 17.961 7.850 0.426 1.00 0.00 O ATOM 352 CG2 THR B 174 15.659 7.988 1.138 1.00 0.00 C ATOM 0 H THR B 174 16.703 10.481 2.797 1.00 0.00 H new ATOM 0 HA THR B 174 16.837 8.416 3.553 1.00 0.00 H new ATOM 0 HB THR B 174 17.136 6.626 1.870 1.00 0.00 H new ATOM 0 HG1 THR B 174 18.835 8.162 0.740 1.00 0.00 H new ATOM 0 HG21 THR B 174 15.366 7.349 0.305 1.00 0.00 H new ATOM 0 HG22 THR B 174 14.992 7.813 1.982 1.00 0.00 H new ATOM 0 HG23 THR B 174 15.594 9.033 0.834 1.00 0.00 H new ATOM 360 N GLU B 175 19.308 8.546 4.378 1.00 0.00 N ATOM 361 CA GLU B 175 20.620 8.214 4.918 1.00 0.00 C ATOM 362 C GLU B 175 20.490 7.324 6.152 1.00 0.00 C ATOM 363 O GLU B 175 21.483 6.787 6.647 1.00 0.00 O ATOM 364 CB GLU B 175 21.395 9.486 5.264 1.00 0.00 C ATOM 365 CG GLU B 175 22.859 9.237 5.589 1.00 0.00 C ATOM 366 CD GLU B 175 23.640 10.523 5.779 1.00 0.00 C ATOM 367 OE1 GLU B 175 23.628 11.063 6.905 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 24.263 10.988 4.802 1.00 0.00 O ATOM 0 H GLU B 175 18.724 9.105 5.000 1.00 0.00 H new ATOM 0 HA GLU B 175 21.171 7.665 4.154 1.00 0.00 H new ATOM 0 HB2 GLU B 175 21.330 10.180 4.426 1.00 0.00 H new ATOM 0 HB3 GLU B 175 20.919 9.971 6.117 1.00 0.00 H new ATOM 0 HG2 GLU B 175 22.929 8.636 6.496 1.00 0.00 H new ATOM 0 HG3 GLU B 175 23.312 8.656 4.786 1.00 0.00 H new ATOM 375 N GLY B 176 19.262 7.172 6.644 1.00 0.00 N ATOM 376 CA GLY B 176 19.025 6.337 7.808 1.00 0.00 C ATOM 377 C GLY B 176 19.644 4.966 7.647 1.00 0.00 C ATOM 378 O GLY B 176 19.725 4.457 6.531 1.00 0.00 O ATOM 0 H GLY B 176 18.428 7.613 6.256 1.00 0.00 H new ATOM 0 HA2 GLY B 176 19.437 6.821 8.693 1.00 0.00 H new ATOM 0 HA3 GLY B 176 17.952 6.235 7.971 1.00 0.00 H new ATOM 382 N SER B 177 20.078 4.364 8.754 1.00 0.00 N ATOM 383 CA SER B 177 20.708 3.046 8.705 1.00 0.00 C ATOM 384 C SER B 177 21.646 2.969 7.506 1.00 0.00 C ATOM 385 O SER B 177 22.783 3.437 7.566 1.00 0.00 O ATOM 386 CB SER B 177 19.653 1.943 8.614 1.00 0.00 C ATOM 387 OG SER B 177 18.559 2.209 9.476 1.00 0.00 O ATOM 0 H SER B 177 20.006 4.765 9.689 1.00 0.00 H new ATOM 0 HA SER B 177 21.279 2.899 9.622 1.00 0.00 H new ATOM 0 HB2 SER B 177 19.298 1.859 7.587 1.00 0.00 H new ATOM 0 HB3 SER B 177 20.101 0.985 8.876 1.00 0.00 H new ATOM 0 HG SER B 177 17.898 1.490 9.397 1.00 0.00 H new ATOM 393 N SER B 178 21.162 2.375 6.416 1.00 0.00 N ATOM 394 CA SER B 178 21.946 2.277 5.201 1.00 0.00 C ATOM 395 C SER B 178 21.273 3.007 4.056 1.00 0.00 C ATOM 396 O SER B 178 20.063 2.889 3.860 1.00 0.00 O ATOM 397 CB SER B 178 22.220 0.820 4.830 1.00 0.00 C ATOM 398 OG SER B 178 22.797 0.115 5.915 1.00 0.00 O ATOM 0 H SER B 178 20.233 1.958 6.356 1.00 0.00 H new ATOM 0 HA SER B 178 22.905 2.758 5.391 1.00 0.00 H new ATOM 0 HB2 SER B 178 21.289 0.337 4.532 1.00 0.00 H new ATOM 0 HB3 SER B 178 22.889 0.780 3.970 1.00 0.00 H new ATOM 0 HG SER B 178 22.960 -0.815 5.651 1.00 0.00 H new ATOM 404 N PRO B 179 22.052 3.783 3.286 1.00 0.00 N ATOM 405 CA PRO B 179 21.529 4.539 2.155 1.00 0.00 C ATOM 406 C PRO B 179 20.661 3.667 1.270 1.00 0.00 C ATOM 407 O PRO B 179 19.561 4.063 0.891 1.00 0.00 O ATOM 408 CB PRO B 179 22.783 4.998 1.430 1.00 0.00 C ATOM 409 CG PRO B 179 23.809 5.089 2.498 1.00 0.00 C ATOM 410 CD PRO B 179 23.506 3.977 3.448 1.00 0.00 C ATOM 0 HA PRO B 179 20.888 5.369 2.454 1.00 0.00 H new ATOM 0 HB2 PRO B 179 23.077 4.290 0.655 1.00 0.00 H new ATOM 0 HB3 PRO B 179 22.631 5.960 0.941 1.00 0.00 H new ATOM 0 HG2 PRO B 179 24.813 4.988 2.086 1.00 0.00 H new ATOM 0 HG3 PRO B 179 23.766 6.055 3.000 1.00 0.00 H new ATOM 0 HD2 PRO B 179 24.063 3.073 3.201 1.00 0.00 H new ATOM 0 HD3 PRO B 179 23.765 4.241 4.473 1.00 0.00 H new ATOM 418 N ALA B 180 21.156 2.478 0.939 1.00 0.00 N ATOM 419 CA ALA B 180 20.373 1.559 0.138 1.00 0.00 C ATOM 420 C ALA B 180 19.218 1.075 0.938 1.00 0.00 C ATOM 421 O ALA B 180 18.089 1.210 0.545 1.00 0.00 O ATOM 422 CB ALA B 180 21.161 0.349 -0.331 1.00 0.00 C ATOM 0 H ALA B 180 22.079 2.138 1.210 1.00 0.00 H new ATOM 0 HA ALA B 180 20.054 2.111 -0.746 1.00 0.00 H new ATOM 0 HB1 ALA B 180 20.515 -0.298 -0.925 1.00 0.00 H new ATOM 0 HB2 ALA B 180 22.004 0.677 -0.939 1.00 0.00 H new ATOM 0 HB3 ALA B 180 21.530 -0.202 0.534 1.00 0.00 H new ATOM 428 N TYR B 181 19.478 0.618 2.123 1.00 0.00 N ATOM 429 CA TYR B 181 18.415 0.068 2.896 1.00 0.00 C ATOM 430 C TYR B 181 17.172 0.943 2.749 1.00 0.00 C ATOM 431 O TYR B 181 16.067 0.442 2.697 1.00 0.00 O ATOM 432 CB TYR B 181 18.874 -0.105 4.357 1.00 0.00 C ATOM 433 CG TYR B 181 17.780 -0.195 5.382 1.00 0.00 C ATOM 434 CD1 TYR B 181 16.843 0.795 5.440 1.00 0.00 C ATOM 435 CD2 TYR B 181 17.716 -1.222 6.314 1.00 0.00 C ATOM 436 CE1 TYR B 181 15.863 0.800 6.366 1.00 0.00 C ATOM 437 CE2 TYR B 181 16.713 -1.241 7.267 1.00 0.00 C ATOM 438 CZ TYR B 181 15.785 -0.218 7.289 1.00 0.00 C ATOM 439 OH TYR B 181 14.790 -0.210 8.236 1.00 0.00 O ATOM 0 H TYR B 181 20.396 0.615 2.567 1.00 0.00 H new ATOM 0 HA TYR B 181 18.146 -0.924 2.534 1.00 0.00 H new ATOM 0 HB2 TYR B 181 19.482 -1.008 4.422 1.00 0.00 H new ATOM 0 HB3 TYR B 181 19.520 0.734 4.616 1.00 0.00 H new ATOM 0 HD1 TYR B 181 16.888 1.600 4.721 1.00 0.00 H new ATOM 0 HD2 TYR B 181 18.453 -2.011 6.295 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.140 1.602 6.383 1.00 0.00 H new ATOM 0 HE2 TYR B 181 16.656 -2.046 7.985 1.00 0.00 H new ATOM 0 HH TYR B 181 14.630 -1.124 8.550 1.00 0.00 H new ATOM 449 N LEU B 182 17.327 2.252 2.748 1.00 0.00 N ATOM 450 CA LEU B 182 16.168 3.105 2.550 1.00 0.00 C ATOM 451 C LEU B 182 15.851 3.323 1.054 1.00 0.00 C ATOM 452 O LEU B 182 14.753 3.008 0.603 1.00 0.00 O ATOM 453 CB LEU B 182 16.342 4.399 3.315 1.00 0.00 C ATOM 454 CG LEU B 182 16.051 4.254 4.809 1.00 0.00 C ATOM 455 CD1 LEU B 182 16.987 5.109 5.643 1.00 0.00 C ATOM 456 CD2 LEU B 182 14.602 4.591 5.100 1.00 0.00 C ATOM 0 H LEU B 182 18.214 2.739 2.878 1.00 0.00 H new ATOM 0 HA LEU B 182 15.292 2.598 2.955 1.00 0.00 H new ATOM 0 HB2 LEU B 182 17.362 4.758 3.183 1.00 0.00 H new ATOM 0 HB3 LEU B 182 15.680 5.156 2.893 1.00 0.00 H new ATOM 0 HG LEU B 182 16.227 3.215 5.087 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.752 4.981 6.700 1.00 0.00 H new ATOM 0 HD12 LEU B 182 18.018 4.804 5.461 1.00 0.00 H new ATOM 0 HD13 LEU B 182 16.865 6.157 5.368 1.00 0.00 H new ATOM 0 HD21 LEU B 182 14.411 4.483 6.168 1.00 0.00 H new ATOM 0 HD22 LEU B 182 14.399 5.618 4.797 1.00 0.00 H new ATOM 0 HD23 LEU B 182 13.952 3.914 4.545 1.00 0.00 H new ATOM 468 N LYS B 183 16.840 3.803 0.283 1.00 0.00 N ATOM 469 CA LYS B 183 16.674 4.051 -1.165 1.00 0.00 C ATOM 470 C LYS B 183 16.311 2.771 -1.903 1.00 0.00 C ATOM 471 O LYS B 183 15.393 2.731 -2.723 1.00 0.00 O ATOM 472 CB LYS B 183 17.962 4.621 -1.749 1.00 0.00 C ATOM 473 CG LYS B 183 18.101 4.356 -3.230 1.00 0.00 C ATOM 474 CD LYS B 183 17.080 5.113 -4.053 1.00 0.00 C ATOM 475 CE LYS B 183 17.136 4.652 -5.493 1.00 0.00 C ATOM 476 NZ LYS B 183 18.199 5.355 -6.262 1.00 0.00 N1+ ATOM 0 H LYS B 183 17.769 4.029 0.638 1.00 0.00 H new ATOM 0 HA LYS B 183 15.863 4.768 -1.291 1.00 0.00 H new ATOM 0 HB2 LYS B 183 17.991 5.696 -1.573 1.00 0.00 H new ATOM 0 HB3 LYS B 183 18.815 4.189 -1.226 1.00 0.00 H new ATOM 0 HG2 LYS B 183 19.103 4.636 -3.553 1.00 0.00 H new ATOM 0 HG3 LYS B 183 17.993 3.287 -3.416 1.00 0.00 H new ATOM 0 HD2 LYS B 183 16.081 4.950 -3.648 1.00 0.00 H new ATOM 0 HD3 LYS B 183 17.276 6.184 -3.997 1.00 0.00 H new ATOM 0 HE2 LYS B 183 17.317 3.578 -5.523 1.00 0.00 H new ATOM 0 HE3 LYS B 183 16.170 4.826 -5.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 18.204 5.010 -7.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 18.013 6.378 -6.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 19.124 5.169 -5.825 1.00 0.00 H new ATOM 490 N GLU B 184 17.065 1.745 -1.601 1.00 0.00 N ATOM 491 CA GLU B 184 16.871 0.428 -2.158 1.00 0.00 C ATOM 492 C GLU B 184 15.448 0.014 -1.919 1.00 0.00 C ATOM 493 O GLU B 184 14.783 -0.479 -2.812 1.00 0.00 O ATOM 494 CB GLU B 184 17.787 -0.566 -1.438 1.00 0.00 C ATOM 495 CG GLU B 184 17.338 -1.992 -1.514 1.00 0.00 C ATOM 496 CD GLU B 184 17.594 -2.626 -2.868 1.00 0.00 C ATOM 497 OE1 GLU B 184 17.328 -1.968 -3.895 1.00 0.00 O1- ATOM 498 OE2 GLU B 184 18.069 -3.782 -2.901 1.00 0.00 O ATOM 0 H GLU B 184 17.847 1.801 -0.948 1.00 0.00 H new ATOM 0 HA GLU B 184 17.097 0.441 -3.224 1.00 0.00 H new ATOM 0 HB2 GLU B 184 18.788 -0.491 -1.862 1.00 0.00 H new ATOM 0 HB3 GLU B 184 17.862 -0.277 -0.390 1.00 0.00 H new ATOM 0 HG2 GLU B 184 17.852 -2.570 -0.746 1.00 0.00 H new ATOM 0 HG3 GLU B 184 16.272 -2.043 -1.291 1.00 0.00 H new ATOM 505 N ILE B 185 14.980 0.277 -0.713 1.00 0.00 N ATOM 506 CA ILE B 185 13.640 -0.089 -0.331 1.00 0.00 C ATOM 507 C ILE B 185 12.630 0.781 -1.045 1.00 0.00 C ATOM 508 O ILE B 185 11.520 0.353 -1.365 1.00 0.00 O ATOM 509 CB ILE B 185 13.432 0.096 1.177 1.00 0.00 C ATOM 510 CG1 ILE B 185 13.838 -1.160 1.931 1.00 0.00 C ATOM 511 CG2 ILE B 185 12.003 0.495 1.477 1.00 0.00 C ATOM 512 CD1 ILE B 185 15.206 -1.633 1.573 1.00 0.00 C ATOM 0 H ILE B 185 15.516 0.745 0.018 1.00 0.00 H new ATOM 0 HA ILE B 185 13.501 -1.136 -0.602 1.00 0.00 H new ATOM 0 HB ILE B 185 14.074 0.907 1.520 1.00 0.00 H new ATOM 0 HG12 ILE B 185 13.795 -0.965 3.002 1.00 0.00 H new ATOM 0 HG13 ILE B 185 13.119 -1.952 1.722 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.878 0.621 2.553 1.00 0.00 H new ATOM 0 HG22 ILE B 185 11.774 1.434 0.973 1.00 0.00 H new ATOM 0 HG23 ILE B 185 11.326 -0.282 1.122 1.00 0.00 H new ATOM 0 HD11 ILE B 185 15.441 -2.532 2.142 1.00 0.00 H new ATOM 0 HD12 ILE B 185 15.246 -1.858 0.507 1.00 0.00 H new ATOM 0 HD13 ILE B 185 15.933 -0.855 1.807 1.00 0.00 H new ATOM 524 N LEU B 186 13.033 2.017 -1.280 1.00 0.00 N ATOM 525 CA LEU B 186 12.166 2.978 -1.919 1.00 0.00 C ATOM 526 C LEU B 186 11.590 2.350 -3.149 1.00 0.00 C ATOM 527 O LEU B 186 10.394 2.350 -3.360 1.00 0.00 O ATOM 528 CB LEU B 186 12.961 4.222 -2.292 1.00 0.00 C ATOM 529 CG LEU B 186 12.131 5.426 -2.735 1.00 0.00 C ATOM 530 CD1 LEU B 186 11.254 5.913 -1.599 1.00 0.00 C ATOM 531 CD2 LEU B 186 13.037 6.547 -3.227 1.00 0.00 C ATOM 0 H LEU B 186 13.957 2.375 -1.036 1.00 0.00 H new ATOM 0 HA LEU B 186 11.364 3.270 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU B 186 13.566 4.516 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU B 186 13.651 3.963 -3.095 1.00 0.00 H new ATOM 0 HG LEU B 186 11.488 5.116 -3.559 1.00 0.00 H new ATOM 0 HD11 LEU B 186 10.670 6.771 -1.932 1.00 0.00 H new ATOM 0 HD12 LEU B 186 10.581 5.113 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU B 186 11.880 6.206 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU B 186 12.429 7.396 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU B 186 13.705 6.855 -2.422 1.00 0.00 H new ATOM 0 HD23 LEU B 186 13.627 6.194 -4.073 1.00 0.00 H new ATOM 543 N GLU B 187 12.475 1.877 -3.987 1.00 0.00 N ATOM 544 CA GLU B 187 12.081 1.187 -5.195 1.00 0.00 C ATOM 545 C GLU B 187 11.746 -0.292 -4.950 1.00 0.00 C ATOM 546 O GLU B 187 10.903 -0.850 -5.643 1.00 0.00 O ATOM 547 CB GLU B 187 13.183 1.302 -6.234 1.00 0.00 C ATOM 548 CG GLU B 187 14.062 2.515 -6.041 1.00 0.00 C ATOM 549 CD GLU B 187 14.448 3.175 -7.351 1.00 0.00 C ATOM 550 OE1 GLU B 187 15.448 2.741 -7.961 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 13.749 4.122 -7.766 1.00 0.00 O ATOM 0 H GLU B 187 13.483 1.956 -3.856 1.00 0.00 H new ATOM 0 HA GLU B 187 11.171 1.665 -5.558 1.00 0.00 H new ATOM 0 HB2 GLU B 187 13.801 0.405 -6.199 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.734 1.341 -7.227 1.00 0.00 H new ATOM 0 HG2 GLU B 187 13.542 3.239 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU B 187 14.966 2.222 -5.507 1.00 0.00 H new ATOM 558 N GLN B 188 12.393 -0.932 -3.966 1.00 0.00 N ATOM 559 CA GLN B 188 12.183 -2.375 -3.744 1.00 0.00 C ATOM 560 C GLN B 188 10.887 -2.744 -3.048 1.00 0.00 C ATOM 561 O GLN B 188 10.080 -3.503 -3.579 1.00 0.00 O ATOM 562 CB GLN B 188 13.241 -2.911 -2.816 1.00 0.00 C ATOM 563 CG GLN B 188 14.603 -3.204 -3.393 1.00 0.00 C ATOM 564 CD GLN B 188 14.637 -3.249 -4.910 1.00 0.00 C ATOM 565 OE1 GLN B 188 14.431 -4.300 -5.516 1.00 0.00 O ATOM 566 NE2 GLN B 188 14.900 -2.105 -5.530 1.00 0.00 N ATOM 0 H GLN B 188 13.051 -0.490 -3.324 1.00 0.00 H new ATOM 0 HA GLN B 188 12.193 -2.788 -4.752 1.00 0.00 H new ATOM 0 HB2 GLN B 188 13.369 -2.194 -2.005 1.00 0.00 H new ATOM 0 HB3 GLN B 188 12.861 -3.831 -2.372 1.00 0.00 H new ATOM 0 HG2 GLN B 188 15.303 -2.444 -3.047 1.00 0.00 H new ATOM 0 HG3 GLN B 188 14.953 -4.160 -3.004 1.00 0.00 H new ATOM 0 HE21 GLN B 188 15.065 -1.257 -4.988 1.00 0.00 H new ATOM 0 HE22 GLN B 188 14.937 -2.074 -6.549 1.00 0.00 H new ATOM 575 N LEU B 189 10.702 -2.203 -1.854 1.00 0.00 N ATOM 576 CA LEU B 189 9.536 -2.519 -1.060 1.00 0.00 C ATOM 577 C LEU B 189 8.306 -1.899 -1.695 1.00 0.00 C ATOM 578 O LEU B 189 7.267 -2.541 -1.841 1.00 0.00 O ATOM 579 CB LEU B 189 9.721 -2.014 0.382 1.00 0.00 C ATOM 580 CG LEU B 189 10.795 -2.741 1.204 1.00 0.00 C ATOM 581 CD1 LEU B 189 10.878 -2.201 2.593 1.00 0.00 C ATOM 582 CD2 LEU B 189 10.513 -4.206 1.289 1.00 0.00 C ATOM 0 H LEU B 189 11.347 -1.544 -1.418 1.00 0.00 H new ATOM 0 HA LEU B 189 9.405 -3.601 -1.025 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.970 -0.953 0.348 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.768 -2.101 0.904 1.00 0.00 H new ATOM 0 HG LEU B 189 11.742 -2.576 0.690 1.00 0.00 H new ATOM 0 HD11 LEU B 189 11.648 -2.738 3.147 1.00 0.00 H new ATOM 0 HD12 LEU B 189 11.130 -1.141 2.557 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.917 -2.329 3.091 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.291 -4.693 1.877 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.546 -4.363 1.766 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.496 -4.632 0.286 1.00 0.00 H new ATOM 594 N LEU B 190 8.448 -0.639 -2.073 1.00 0.00 N ATOM 595 CA LEU B 190 7.389 0.101 -2.714 1.00 0.00 C ATOM 596 C LEU B 190 6.909 -0.598 -3.978 1.00 0.00 C ATOM 597 O LEU B 190 5.714 -0.812 -4.162 1.00 0.00 O ATOM 598 CB LEU B 190 7.925 1.473 -3.076 1.00 0.00 C ATOM 599 CG LEU B 190 6.989 2.389 -3.843 1.00 0.00 C ATOM 600 CD1 LEU B 190 7.098 2.133 -5.342 1.00 0.00 C ATOM 601 CD2 LEU B 190 5.559 2.222 -3.362 1.00 0.00 C ATOM 0 H LEU B 190 9.307 -0.105 -1.941 1.00 0.00 H new ATOM 0 HA LEU B 190 6.543 0.175 -2.030 1.00 0.00 H new ATOM 0 HB2 LEU B 190 8.217 1.978 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.831 1.339 -3.667 1.00 0.00 H new ATOM 0 HG LEU B 190 7.286 3.421 -3.655 1.00 0.00 H new ATOM 0 HD11 LEU B 190 6.420 2.799 -5.875 1.00 0.00 H new ATOM 0 HD12 LEU B 190 8.121 2.319 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.832 1.098 -5.555 1.00 0.00 H new ATOM 0 HD21 LEU B 190 4.905 2.888 -3.925 1.00 0.00 H new ATOM 0 HD22 LEU B 190 5.243 1.190 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU B 190 5.501 2.468 -2.302 1.00 0.00 H new ATOM 613 N GLU B 191 7.853 -0.968 -4.839 1.00 0.00 N ATOM 614 CA GLU B 191 7.507 -1.606 -6.098 1.00 0.00 C ATOM 615 C GLU B 191 7.009 -3.036 -5.897 1.00 0.00 C ATOM 616 O GLU B 191 6.050 -3.455 -6.536 1.00 0.00 O ATOM 617 CB GLU B 191 8.703 -1.620 -7.046 1.00 0.00 C ATOM 618 CG GLU B 191 8.359 -2.060 -8.455 1.00 0.00 C ATOM 619 CD GLU B 191 9.521 -1.904 -9.415 1.00 0.00 C ATOM 620 OE1 GLU B 191 9.698 -0.793 -9.958 1.00 0.00 O ATOM 621 OE2 GLU B 191 10.255 -2.893 -9.624 1.00 0.00 O1- ATOM 0 H GLU B 191 8.853 -0.837 -4.687 1.00 0.00 H new ATOM 0 HA GLU B 191 6.700 -1.018 -6.535 1.00 0.00 H new ATOM 0 HB2 GLU B 191 9.138 -0.621 -7.083 1.00 0.00 H new ATOM 0 HB3 GLU B 191 9.467 -2.285 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU B 191 8.044 -3.103 -8.439 1.00 0.00 H new ATOM 0 HG3 GLU B 191 7.513 -1.477 -8.817 1.00 0.00 H new ATOM 628 N ALA B 192 7.672 -3.780 -5.014 1.00 0.00 N ATOM 629 CA ALA B 192 7.310 -5.173 -4.749 1.00 0.00 C ATOM 630 C ALA B 192 5.835 -5.335 -4.413 1.00 0.00 C ATOM 631 O ALA B 192 5.185 -6.266 -4.883 1.00 0.00 O ATOM 632 CB ALA B 192 8.166 -5.741 -3.626 1.00 0.00 C ATOM 0 H ALA B 192 8.465 -3.442 -4.468 1.00 0.00 H new ATOM 0 HA ALA B 192 7.498 -5.730 -5.667 1.00 0.00 H new ATOM 0 HB1 ALA B 192 7.884 -6.778 -3.442 1.00 0.00 H new ATOM 0 HB2 ALA B 192 9.217 -5.696 -3.911 1.00 0.00 H new ATOM 0 HB3 ALA B 192 8.011 -5.156 -2.719 1.00 0.00 H new ATOM 638 N ILE B 193 5.311 -4.432 -3.599 1.00 0.00 N ATOM 639 CA ILE B 193 3.912 -4.496 -3.194 1.00 0.00 C ATOM 640 C ILE B 193 3.009 -3.964 -4.291 1.00 0.00 C ATOM 641 O ILE B 193 1.905 -4.461 -4.511 1.00 0.00 O ATOM 642 CB ILE B 193 3.659 -3.707 -1.894 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.161 -4.502 -0.685 1.00 0.00 C ATOM 644 CG2 ILE B 193 2.194 -3.354 -1.748 1.00 0.00 C ATOM 645 CD1 ILE B 193 5.654 -4.739 -0.721 1.00 0.00 C ATOM 0 H ILE B 193 5.830 -3.647 -3.206 1.00 0.00 H new ATOM 0 HA ILE B 193 3.680 -5.545 -3.012 1.00 0.00 H new ATOM 0 HB ILE B 193 4.217 -2.772 -1.944 1.00 0.00 H new ATOM 0 HG12 ILE B 193 3.904 -3.966 0.229 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.646 -5.462 -0.647 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.044 -2.798 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.881 -2.742 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.600 -4.268 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE B 193 5.954 -5.307 0.160 1.00 0.00 H new ATOM 0 HD12 ILE B 193 5.912 -5.300 -1.619 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.174 -3.781 -0.730 1.00 0.00 H new ATOM 657 N VAL B 194 3.468 -2.930 -4.957 1.00 0.00 N ATOM 658 CA VAL B 194 2.706 -2.340 -6.031 1.00 0.00 C ATOM 659 C VAL B 194 2.507 -3.350 -7.151 1.00 0.00 C ATOM 660 O VAL B 194 1.455 -3.395 -7.791 1.00 0.00 O ATOM 661 CB VAL B 194 3.425 -1.125 -6.586 1.00 0.00 C ATOM 662 CG1 VAL B 194 2.845 -0.710 -7.932 1.00 0.00 C ATOM 663 CG2 VAL B 194 3.380 0.025 -5.598 1.00 0.00 C ATOM 0 H VAL B 194 4.365 -2.481 -4.774 1.00 0.00 H new ATOM 0 HA VAL B 194 1.737 -2.038 -5.633 1.00 0.00 H new ATOM 0 HB VAL B 194 4.469 -1.396 -6.744 1.00 0.00 H new ATOM 0 HG11 VAL B 194 3.380 0.163 -8.305 1.00 0.00 H new ATOM 0 HG12 VAL B 194 2.950 -1.530 -8.642 1.00 0.00 H new ATOM 0 HG13 VAL B 194 1.789 -0.465 -7.813 1.00 0.00 H new ATOM 0 HG21 VAL B 194 3.902 0.885 -6.017 1.00 0.00 H new ATOM 0 HG22 VAL B 194 2.342 0.292 -5.398 1.00 0.00 H new ATOM 0 HG23 VAL B 194 3.864 -0.275 -4.668 1.00 0.00 H new ATOM 673 N VAL B 195 3.535 -4.166 -7.375 1.00 0.00 N ATOM 674 CA VAL B 195 3.486 -5.185 -8.415 1.00 0.00 C ATOM 675 C VAL B 195 2.797 -6.405 -7.853 1.00 0.00 C ATOM 676 O VAL B 195 2.237 -7.229 -8.577 1.00 0.00 O ATOM 677 CB VAL B 195 4.885 -5.569 -8.920 1.00 0.00 C ATOM 678 CG1 VAL B 195 5.626 -4.335 -9.407 1.00 0.00 C ATOM 679 CG2 VAL B 195 5.678 -6.292 -7.840 1.00 0.00 C ATOM 0 H VAL B 195 4.409 -4.140 -6.850 1.00 0.00 H new ATOM 0 HA VAL B 195 2.938 -4.782 -9.266 1.00 0.00 H new ATOM 0 HB VAL B 195 4.771 -6.255 -9.759 1.00 0.00 H new ATOM 0 HG11 VAL B 195 6.616 -4.622 -9.762 1.00 0.00 H new ATOM 0 HG12 VAL B 195 5.068 -3.873 -10.222 1.00 0.00 H new ATOM 0 HG13 VAL B 195 5.726 -3.624 -8.587 1.00 0.00 H new ATOM 0 HG21 VAL B 195 6.664 -6.552 -8.225 1.00 0.00 H new ATOM 0 HG22 VAL B 195 5.787 -5.642 -6.972 1.00 0.00 H new ATOM 0 HG23 VAL B 195 5.151 -7.201 -7.549 1.00 0.00 H new ATOM 689 N ALA B 196 2.862 -6.493 -6.536 1.00 0.00 N ATOM 690 CA ALA B 196 2.239 -7.563 -5.795 1.00 0.00 C ATOM 691 C ALA B 196 0.761 -7.613 -6.102 1.00 0.00 C ATOM 692 O ALA B 196 0.125 -6.574 -6.279 1.00 0.00 O ATOM 693 CB ALA B 196 2.430 -7.316 -4.321 1.00 0.00 C ATOM 0 H ALA B 196 3.353 -5.817 -5.951 1.00 0.00 H new ATOM 0 HA ALA B 196 2.696 -8.511 -6.079 1.00 0.00 H new ATOM 0 HB1 ALA B 196 1.962 -8.120 -3.754 1.00 0.00 H new ATOM 0 HB2 ALA B 196 3.495 -7.283 -4.093 1.00 0.00 H new ATOM 0 HB3 ALA B 196 1.971 -6.365 -4.049 1.00 0.00 H new ATOM 699 N THR B 197 0.212 -8.808 -6.163 1.00 0.00 N ATOM 700 CA THR B 197 -1.202 -8.951 -6.423 1.00 0.00 C ATOM 701 C THR B 197 -1.855 -9.803 -5.342 1.00 0.00 C ATOM 702 O THR B 197 -1.183 -10.302 -4.438 1.00 0.00 O ATOM 703 CB THR B 197 -1.493 -9.597 -7.792 1.00 0.00 C ATOM 704 OG1 THR B 197 -0.548 -10.639 -8.064 1.00 0.00 O ATOM 705 CG2 THR B 197 -1.467 -8.573 -8.906 1.00 0.00 C ATOM 0 H THR B 197 0.718 -9.685 -6.037 1.00 0.00 H new ATOM 0 HA THR B 197 -1.616 -7.943 -6.425 1.00 0.00 H new ATOM 0 HB THR B 197 -2.495 -10.024 -7.748 1.00 0.00 H new ATOM 0 HG1 THR B 197 -0.746 -11.041 -8.935 1.00 0.00 H new ATOM 0 HG21 THR B 197 -1.676 -9.064 -9.856 1.00 0.00 H new ATOM 0 HG22 THR B 197 -2.223 -7.811 -8.717 1.00 0.00 H new ATOM 0 HG23 THR B 197 -0.483 -8.106 -8.948 1.00 0.00 H new ATOM 713 N ASN B 198 -3.164 -9.969 -5.446 1.00 0.00 N ATOM 714 CA ASN B 198 -3.921 -10.762 -4.482 1.00 0.00 C ATOM 715 C ASN B 198 -4.210 -12.146 -5.063 1.00 0.00 C ATOM 716 O ASN B 198 -4.059 -12.356 -6.267 1.00 0.00 O ATOM 717 CB ASN B 198 -5.232 -10.044 -4.138 1.00 0.00 C ATOM 718 CG ASN B 198 -5.579 -10.079 -2.658 1.00 0.00 C ATOM 719 OD1 ASN B 198 -4.568 -10.192 -1.805 1.00 0.00 O flip ATOM 720 ND2 ASN B 198 -6.750 -10.006 -2.287 1.00 0.00 N flip ATOM 0 H ASN B 198 -3.730 -9.564 -6.192 1.00 0.00 H new ATOM 0 HA ASN B 198 -3.335 -10.880 -3.571 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -5.162 -9.005 -4.461 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -6.045 -10.500 -4.703 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -7.498 -9.920 -2.975 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -6.972 -10.032 -1.292 1.00 0.00 H new ATOM 727 N PRO B 199 -4.614 -13.115 -4.222 1.00 0.00 N ATOM 728 CA PRO B 199 -4.925 -14.475 -4.676 1.00 0.00 C ATOM 729 C PRO B 199 -5.988 -14.488 -5.769 1.00 0.00 C ATOM 730 O PRO B 199 -6.223 -15.515 -6.406 1.00 0.00 O ATOM 731 CB PRO B 199 -5.445 -15.163 -3.412 1.00 0.00 C ATOM 732 CG PRO B 199 -4.854 -14.394 -2.294 1.00 0.00 C ATOM 733 CD PRO B 199 -4.793 -12.972 -2.770 1.00 0.00 C ATOM 0 HA PRO B 199 -4.058 -14.968 -5.116 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -6.534 -15.146 -3.372 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -5.141 -16.209 -3.377 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -5.463 -14.480 -1.394 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -3.861 -14.767 -2.044 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -5.705 -12.426 -2.528 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -3.966 -12.429 -2.313 1.00 0.00 H new ATOM 741 N SER B 200 -6.630 -13.341 -5.981 1.00 0.00 N ATOM 742 CA SER B 200 -7.666 -13.226 -7.000 1.00 0.00 C ATOM 743 C SER B 200 -7.055 -12.927 -8.366 1.00 0.00 C ATOM 744 O SER B 200 -7.644 -13.248 -9.398 1.00 0.00 O ATOM 745 CB SER B 200 -8.666 -12.133 -6.624 1.00 0.00 C ATOM 746 OG SER B 200 -9.335 -12.447 -5.415 1.00 0.00 O ATOM 0 H SER B 200 -6.450 -12.482 -5.462 1.00 0.00 H new ATOM 0 HA SER B 200 -8.190 -14.180 -7.057 1.00 0.00 H new ATOM 0 HB2 SER B 200 -8.146 -11.181 -6.519 1.00 0.00 H new ATOM 0 HB3 SER B 200 -9.395 -12.011 -7.425 1.00 0.00 H new ATOM 0 HG SER B 200 -10.075 -11.819 -5.278 1.00 0.00 H new ATOM 752 N GLY B 201 -5.872 -12.313 -8.369 1.00 0.00 N ATOM 753 CA GLY B 201 -5.208 -12.014 -9.621 1.00 0.00 C ATOM 754 C GLY B 201 -4.886 -10.545 -9.809 1.00 0.00 C ATOM 755 O GLY B 201 -4.295 -10.174 -10.824 1.00 0.00 O ATOM 0 H GLY B 201 -5.368 -12.021 -7.532 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -4.284 -12.589 -9.677 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -5.840 -12.346 -10.445 1.00 0.00 H new ATOM 759 N ARG B 202 -5.261 -9.697 -8.853 1.00 0.00 N ATOM 760 CA ARG B 202 -4.989 -8.272 -8.995 1.00 0.00 C ATOM 761 C ARG B 202 -4.355 -7.640 -7.767 1.00 0.00 C ATOM 762 O ARG B 202 -4.538 -8.080 -6.636 1.00 0.00 O ATOM 763 CB ARG B 202 -6.245 -7.533 -9.399 1.00 0.00 C ATOM 764 CG ARG B 202 -6.743 -7.971 -10.754 1.00 0.00 C ATOM 765 CD ARG B 202 -7.856 -7.090 -11.242 1.00 0.00 C ATOM 766 NE ARG B 202 -8.636 -7.720 -12.303 1.00 0.00 N ATOM 767 CZ ARG B 202 -9.644 -7.124 -12.932 1.00 0.00 C ATOM 768 NH1 ARG B 202 -10.001 -5.890 -12.601 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -10.297 -7.764 -13.893 1.00 0.00 N ATOM 0 H ARG B 202 -5.742 -9.964 -7.994 1.00 0.00 H new ATOM 0 HA ARG B 202 -4.245 -8.181 -9.787 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -7.022 -7.703 -8.654 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -6.047 -6.461 -9.414 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -5.921 -7.950 -11.469 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -7.091 -9.002 -10.699 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -8.513 -6.843 -10.408 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -7.440 -6.152 -11.608 1.00 0.00 H new ATOM 0 HE ARG B 202 -8.394 -8.672 -12.577 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -9.502 -5.396 -11.862 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -10.775 -5.436 -13.086 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -10.026 -8.713 -14.149 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -11.071 -7.307 -14.376 1.00 0.00 H new ATOM 783 N LEU B 203 -3.633 -6.564 -8.047 1.00 0.00 N ATOM 784 CA LEU B 203 -2.866 -5.808 -7.067 1.00 0.00 C ATOM 785 C LEU B 203 -3.485 -5.720 -5.691 1.00 0.00 C ATOM 786 O LEU B 203 -4.666 -5.414 -5.532 1.00 0.00 O ATOM 787 CB LEU B 203 -2.631 -4.382 -7.541 1.00 0.00 C ATOM 788 CG LEU B 203 -2.389 -4.202 -9.035 1.00 0.00 C ATOM 789 CD1 LEU B 203 -1.537 -5.325 -9.611 1.00 0.00 C ATOM 790 CD2 LEU B 203 -3.713 -4.092 -9.757 1.00 0.00 C ATOM 0 H LEU B 203 -3.563 -6.182 -8.990 1.00 0.00 H new ATOM 0 HA LEU B 203 -1.938 -6.373 -6.979 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -3.495 -3.780 -7.259 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -1.772 -3.979 -7.004 1.00 0.00 H new ATOM 0 HG LEU B 203 -1.829 -3.279 -9.182 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -1.388 -5.158 -10.678 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -0.570 -5.343 -9.108 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -2.042 -6.279 -9.460 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -3.536 -3.963 -10.825 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -4.294 -5.000 -9.592 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -4.265 -3.234 -9.375 1.00 0.00 H new ATOM 802 N ILE B 204 -2.656 -5.999 -4.698 1.00 0.00 N ATOM 803 CA ILE B 204 -3.049 -5.861 -3.317 1.00 0.00 C ATOM 804 C ILE B 204 -2.927 -4.391 -2.949 1.00 0.00 C ATOM 805 O ILE B 204 -3.592 -3.886 -2.049 1.00 0.00 O ATOM 806 CB ILE B 204 -2.170 -6.716 -2.383 1.00 0.00 C ATOM 807 CG1 ILE B 204 -0.696 -6.548 -2.721 1.00 0.00 C ATOM 808 CG2 ILE B 204 -2.573 -8.172 -2.481 1.00 0.00 C ATOM 809 CD1 ILE B 204 0.222 -7.384 -1.853 1.00 0.00 C ATOM 0 H ILE B 204 -1.699 -6.325 -4.832 1.00 0.00 H new ATOM 0 HA ILE B 204 -4.074 -6.212 -3.196 1.00 0.00 H new ATOM 0 HB ILE B 204 -2.322 -6.376 -1.359 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -0.538 -6.815 -3.766 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -0.425 -5.497 -2.616 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -1.947 -8.768 -1.818 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.617 -8.281 -2.189 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -2.446 -8.517 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE B 204 1.257 -7.215 -2.149 1.00 0.00 H new ATOM 0 HD12 ILE B 204 0.093 -7.101 -0.808 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -0.022 -8.439 -1.976 1.00 0.00 H new ATOM 821 N SER B 205 -2.060 -3.727 -3.707 1.00 0.00 N ATOM 822 CA SER B 205 -1.760 -2.304 -3.568 1.00 0.00 C ATOM 823 C SER B 205 -2.837 -1.441 -4.224 1.00 0.00 C ATOM 824 O SER B 205 -2.827 -0.218 -4.107 1.00 0.00 O ATOM 825 CB SER B 205 -0.408 -1.999 -4.210 1.00 0.00 C ATOM 826 OG SER B 205 -0.403 -2.364 -5.580 1.00 0.00 O ATOM 0 H SER B 205 -1.532 -4.175 -4.456 1.00 0.00 H new ATOM 0 HA SER B 205 -1.732 -2.068 -2.504 1.00 0.00 H new ATOM 0 HB2 SER B 205 -0.186 -0.936 -4.112 1.00 0.00 H new ATOM 0 HB3 SER B 205 0.379 -2.539 -3.683 1.00 0.00 H new ATOM 0 HG SER B 205 -0.543 -1.566 -6.132 1.00 0.00 H new ATOM 832 N GLU B 206 -3.744 -2.103 -4.926 1.00 0.00 N ATOM 833 CA GLU B 206 -4.811 -1.446 -5.672 1.00 0.00 C ATOM 834 C GLU B 206 -5.522 -0.354 -4.876 1.00 0.00 C ATOM 835 O GLU B 206 -5.714 0.753 -5.383 1.00 0.00 O ATOM 836 CB GLU B 206 -5.799 -2.514 -6.114 1.00 0.00 C ATOM 837 CG GLU B 206 -6.993 -1.978 -6.871 1.00 0.00 C ATOM 838 CD GLU B 206 -7.348 -2.838 -8.065 1.00 0.00 C ATOM 839 OE1 GLU B 206 -7.412 -4.076 -7.906 1.00 0.00 O ATOM 840 OE2 GLU B 206 -7.561 -2.276 -9.160 1.00 0.00 O1- ATOM 0 H GLU B 206 -3.762 -3.120 -4.996 1.00 0.00 H new ATOM 0 HA GLU B 206 -4.368 -0.940 -6.530 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.279 -3.237 -6.743 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.152 -3.053 -5.235 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -7.850 -1.920 -6.200 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -6.782 -0.963 -7.207 1.00 0.00 H new ATOM 847 N LEU B 207 -5.919 -0.643 -3.648 1.00 0.00 N ATOM 848 CA LEU B 207 -6.604 0.356 -2.831 1.00 0.00 C ATOM 849 C LEU B 207 -5.632 1.348 -2.240 1.00 0.00 C ATOM 850 O LEU B 207 -6.020 2.420 -1.775 1.00 0.00 O ATOM 851 CB LEU B 207 -7.383 -0.308 -1.699 1.00 0.00 C ATOM 852 CG LEU B 207 -8.485 -1.276 -2.124 1.00 0.00 C ATOM 853 CD1 LEU B 207 -8.833 -1.090 -3.585 1.00 0.00 C ATOM 854 CD2 LEU B 207 -8.050 -2.697 -1.906 1.00 0.00 C ATOM 0 H LEU B 207 -5.783 -1.547 -3.196 1.00 0.00 H new ATOM 0 HA LEU B 207 -7.294 0.885 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -6.678 -0.847 -1.066 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -7.830 0.474 -1.085 1.00 0.00 H new ATOM 0 HG LEU B 207 -9.363 -1.063 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -9.620 -1.791 -3.864 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -9.180 -0.070 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -7.949 -1.275 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -8.848 -3.373 -2.214 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -7.156 -2.898 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -7.831 -2.852 -0.850 1.00 0.00 H new ATOM 866 N PHE B 208 -4.371 0.984 -2.263 1.00 0.00 N ATOM 867 CA PHE B 208 -3.335 1.816 -1.682 1.00 0.00 C ATOM 868 C PHE B 208 -2.422 2.380 -2.751 1.00 0.00 C ATOM 869 O PHE B 208 -1.269 2.726 -2.494 1.00 0.00 O ATOM 870 CB PHE B 208 -2.576 0.982 -0.666 1.00 0.00 C ATOM 871 CG PHE B 208 -3.461 -0.074 -0.071 1.00 0.00 C ATOM 872 CD1 PHE B 208 -4.622 0.261 0.600 1.00 0.00 C ATOM 873 CD2 PHE B 208 -3.145 -1.403 -0.202 1.00 0.00 C ATOM 874 CE1 PHE B 208 -5.436 -0.724 1.117 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.954 -2.383 0.316 1.00 0.00 C ATOM 876 CZ PHE B 208 -5.088 -2.056 0.965 1.00 0.00 C ATOM 0 H PHE B 208 -4.034 0.115 -2.678 1.00 0.00 H new ATOM 0 HA PHE B 208 -3.780 2.676 -1.181 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -1.715 0.514 -1.144 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -2.190 1.626 0.124 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -4.893 1.300 0.720 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.242 -1.683 -0.723 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -6.343 -0.458 1.639 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -3.680 -3.422 0.203 1.00 0.00 H new ATOM 0 HZ PHE B 208 -5.725 -2.831 1.366 1.00 0.00 H new ATOM 886 N GLN B 209 -2.954 2.453 -3.958 1.00 0.00 N ATOM 887 CA GLN B 209 -2.223 2.995 -5.082 1.00 0.00 C ATOM 888 C GLN B 209 -1.936 4.466 -4.849 1.00 0.00 C ATOM 889 O GLN B 209 -0.829 4.945 -5.096 1.00 0.00 O ATOM 890 CB GLN B 209 -3.035 2.840 -6.360 1.00 0.00 C ATOM 891 CG GLN B 209 -3.081 1.419 -6.881 1.00 0.00 C ATOM 892 CD GLN B 209 -1.763 0.972 -7.481 1.00 0.00 C ATOM 893 OE1 GLN B 209 -0.903 0.392 -6.652 1.00 0.00 O flip ATOM 894 NE2 GLN B 209 -1.519 1.145 -8.676 1.00 0.00 N flip ATOM 0 H GLN B 209 -3.898 2.140 -4.183 1.00 0.00 H new ATOM 0 HA GLN B 209 -1.284 2.450 -5.183 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -4.053 3.184 -6.178 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -2.613 3.487 -7.129 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -3.351 0.747 -6.067 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -3.864 1.338 -7.635 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -2.209 1.595 -9.277 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -0.627 0.838 -9.064 1.00 0.00 H new ATOM 903 N LYS B 210 -2.957 5.182 -4.385 1.00 0.00 N ATOM 904 CA LYS B 210 -2.817 6.612 -4.119 1.00 0.00 C ATOM 905 C LYS B 210 -3.516 7.073 -2.837 1.00 0.00 C ATOM 906 O LYS B 210 -4.605 6.612 -2.492 1.00 0.00 O ATOM 907 CB LYS B 210 -3.343 7.414 -5.300 1.00 0.00 C ATOM 908 CG LYS B 210 -2.490 7.277 -6.545 1.00 0.00 C ATOM 909 CD LYS B 210 -1.116 7.885 -6.343 1.00 0.00 C ATOM 910 CE LYS B 210 -0.303 7.790 -7.607 1.00 0.00 C ATOM 911 NZ LYS B 210 -0.047 9.127 -8.212 1.00 0.00 N1+ ATOM 0 H LYS B 210 -3.882 4.801 -4.187 1.00 0.00 H new ATOM 0 HA LYS B 210 -1.751 6.790 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -4.359 7.090 -5.527 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -3.399 8.466 -5.020 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -2.389 6.223 -6.805 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -2.986 7.766 -7.384 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -1.215 8.929 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.600 7.370 -5.533 1.00 0.00 H new ATOM 0 HE2 LYS B 210 0.648 7.303 -7.390 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.826 7.161 -8.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 0.516 9.014 -9.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.953 9.582 -8.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.475 9.720 -7.536 1.00 0.00 H new ATOM 925 N LEU B 211 -2.851 8.001 -2.151 1.00 0.00 N ATOM 926 CA LEU B 211 -3.344 8.621 -0.921 1.00 0.00 C ATOM 927 C LEU B 211 -3.438 10.130 -1.176 1.00 0.00 C ATOM 928 O LEU B 211 -2.428 10.776 -1.441 1.00 0.00 O ATOM 929 CB LEU B 211 -2.393 8.295 0.227 1.00 0.00 C ATOM 930 CG LEU B 211 -2.723 8.844 1.614 1.00 0.00 C ATOM 931 CD1 LEU B 211 -1.847 10.046 1.928 1.00 0.00 C ATOM 932 CD2 LEU B 211 -4.184 9.198 1.793 1.00 0.00 C ATOM 0 H LEU B 211 -1.937 8.350 -2.440 1.00 0.00 H new ATOM 0 HA LEU B 211 -4.327 8.242 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -2.325 7.210 0.306 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -1.402 8.657 -0.048 1.00 0.00 H new ATOM 0 HG LEU B 211 -2.514 8.040 2.319 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -2.093 10.427 2.919 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -0.799 9.749 1.904 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -2.020 10.826 1.187 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -4.345 9.581 2.801 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -4.466 9.960 1.066 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -4.795 8.308 1.641 1.00 0.00 H new ATOM 944 N PRO B 212 -4.650 10.708 -1.107 1.00 0.00 N ATOM 945 CA PRO B 212 -4.877 12.138 -1.396 1.00 0.00 C ATOM 946 C PRO B 212 -4.073 13.081 -0.502 1.00 0.00 C ATOM 947 O PRO B 212 -3.036 12.710 0.049 1.00 0.00 O ATOM 948 CB PRO B 212 -6.379 12.312 -1.139 1.00 0.00 C ATOM 949 CG PRO B 212 -6.946 10.943 -1.250 1.00 0.00 C ATOM 950 CD PRO B 212 -5.892 10.039 -0.693 1.00 0.00 C ATOM 0 HA PRO B 212 -4.558 12.392 -2.407 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -6.565 12.738 -0.153 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -6.829 12.987 -1.867 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -7.877 10.855 -0.690 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -7.173 10.693 -2.286 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -5.964 9.951 0.391 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -5.965 9.031 -1.100 1.00 0.00 H new ATOM 958 N SER B 213 -4.560 14.310 -0.376 1.00 0.00 N ATOM 959 CA SER B 213 -3.924 15.312 0.465 1.00 0.00 C ATOM 960 C SER B 213 -4.623 15.378 1.814 1.00 0.00 C ATOM 961 O SER B 213 -5.815 15.675 1.884 1.00 0.00 O ATOM 962 CB SER B 213 -3.943 16.664 -0.221 1.00 0.00 C ATOM 963 OG SER B 213 -2.703 16.937 -0.853 1.00 0.00 O ATOM 0 H SER B 213 -5.401 14.637 -0.851 1.00 0.00 H new ATOM 0 HA SER B 213 -2.884 15.030 0.629 1.00 0.00 H new ATOM 0 HB2 SER B 213 -4.744 16.688 -0.960 1.00 0.00 H new ATOM 0 HB3 SER B 213 -4.160 17.443 0.510 1.00 0.00 H new ATOM 0 HG SER B 213 -2.744 17.814 -1.289 1.00 0.00 H new ATOM 969 N LYS B 214 -3.871 15.097 2.882 1.00 0.00 N ATOM 970 CA LYS B 214 -4.404 15.095 4.250 1.00 0.00 C ATOM 971 C LYS B 214 -5.172 16.374 4.581 1.00 0.00 C ATOM 972 O LYS B 214 -5.711 16.517 5.679 1.00 0.00 O ATOM 973 CB LYS B 214 -3.275 14.899 5.242 1.00 0.00 C ATOM 974 CG LYS B 214 -3.602 13.905 6.311 1.00 0.00 C ATOM 975 CD LYS B 214 -2.736 12.713 6.158 1.00 0.00 C ATOM 976 CE LYS B 214 -3.154 11.674 7.140 1.00 0.00 C ATOM 977 NZ LYS B 214 -2.785 10.302 6.706 1.00 0.00 N1+ ATOM 0 H LYS B 214 -2.879 14.865 2.825 1.00 0.00 H new ATOM 0 HA LYS B 214 -5.110 14.268 4.321 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -2.383 14.570 4.709 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -3.035 15.856 5.705 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -3.455 14.351 7.295 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -4.651 13.616 6.246 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -2.811 12.322 5.143 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -1.693 12.984 6.319 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -2.692 11.883 8.105 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -4.233 11.728 7.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -2.941 9.636 7.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -3.373 10.025 5.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -1.782 10.283 6.430 1.00 0.00 H new ATOM 991 N VAL B 215 -5.219 17.296 3.628 1.00 0.00 N ATOM 992 CA VAL B 215 -5.902 18.564 3.813 1.00 0.00 C ATOM 993 C VAL B 215 -6.936 18.806 2.721 1.00 0.00 C ATOM 994 O VAL B 215 -7.976 19.423 2.950 1.00 0.00 O ATOM 995 CB VAL B 215 -4.877 19.723 3.771 1.00 0.00 C ATOM 996 CG1 VAL B 215 -3.475 19.199 4.023 1.00 0.00 C ATOM 997 CG2 VAL B 215 -4.936 20.473 2.435 1.00 0.00 C ATOM 0 H VAL B 215 -4.787 17.184 2.711 1.00 0.00 H new ATOM 0 HA VAL B 215 -6.405 18.526 4.779 1.00 0.00 H new ATOM 0 HB VAL B 215 -5.137 20.428 4.561 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -2.766 20.026 3.990 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -3.435 18.725 5.004 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -3.216 18.469 3.256 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -4.204 21.281 2.438 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -4.712 19.784 1.621 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -5.934 20.889 2.295 1.00 0.00 H new ATOM 1007 N GLN B 216 -6.621 18.322 1.529 1.00 0.00 N ATOM 1008 CA GLN B 216 -7.463 18.526 0.368 1.00 0.00 C ATOM 1009 C GLN B 216 -8.640 17.581 0.340 1.00 0.00 C ATOM 1010 O GLN B 216 -9.725 17.935 -0.123 1.00 0.00 O ATOM 1011 CB GLN B 216 -6.630 18.370 -0.883 1.00 0.00 C ATOM 1012 CG GLN B 216 -5.501 19.355 -0.929 1.00 0.00 C ATOM 1013 CD GLN B 216 -5.899 20.694 -1.519 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -6.799 20.773 -2.355 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -5.225 21.754 -1.087 1.00 0.00 N ATOM 0 H GLN B 216 -5.777 17.779 1.343 1.00 0.00 H new ATOM 0 HA GLN B 216 -7.872 19.535 0.420 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -6.230 17.357 -0.929 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -7.264 18.503 -1.760 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -5.121 19.509 0.081 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -4.685 18.935 -1.516 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -4.487 21.641 -0.393 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -5.446 22.681 -1.450 1.00 0.00 H new ATOM 1024 N TYR B 217 -8.423 16.377 0.834 1.00 0.00 N ATOM 1025 CA TYR B 217 -9.474 15.376 0.859 1.00 0.00 C ATOM 1026 C TYR B 217 -9.643 14.810 2.257 1.00 0.00 C ATOM 1027 O TYR B 217 -9.589 13.600 2.467 1.00 0.00 O ATOM 1028 CB TYR B 217 -9.167 14.264 -0.141 1.00 0.00 C ATOM 1029 CG TYR B 217 -8.961 14.752 -1.530 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -7.840 15.472 -1.818 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -9.869 14.492 -2.547 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -7.601 15.935 -3.064 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -9.640 14.959 -3.828 1.00 0.00 C ATOM 1034 CZ TYR B 217 -8.497 15.685 -4.082 1.00 0.00 C ATOM 1035 OH TYR B 217 -8.249 16.158 -5.350 1.00 0.00 O ATOM 0 H TYR B 217 -7.532 16.068 1.222 1.00 0.00 H new ATOM 0 HA TYR B 217 -10.412 15.851 0.572 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -8.273 13.731 0.184 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -9.986 13.545 -0.135 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -7.127 15.677 -1.033 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -10.761 13.921 -2.336 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -6.705 16.503 -3.264 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -10.347 14.757 -4.619 1.00 0.00 H new ATOM 0 HH TYR B 217 -8.979 15.892 -5.947 1.00 0.00 H new ATOM 1045 N PRO B 218 -9.907 15.704 3.213 1.00 0.00 N ATOM 1046 CA PRO B 218 -10.071 15.364 4.631 1.00 0.00 C ATOM 1047 C PRO B 218 -11.085 14.257 4.874 1.00 0.00 C ATOM 1048 O PRO B 218 -10.948 13.511 5.830 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.560 16.673 5.262 1.00 0.00 C ATOM 1050 CG PRO B 218 -10.959 17.544 4.115 1.00 0.00 C ATOM 1051 CD PRO B 218 -10.106 17.134 2.967 1.00 0.00 C ATOM 0 HA PRO B 218 -9.140 14.983 5.052 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -11.402 16.496 5.931 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -9.774 17.141 5.855 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -12.016 17.418 3.879 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -10.809 18.597 4.355 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -10.597 17.317 2.011 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -9.161 17.678 2.949 1.00 0.00 H new ATOM 1059 N ASP B 219 -12.114 14.164 4.035 1.00 0.00 N ATOM 1060 CA ASP B 219 -13.117 13.112 4.202 1.00 0.00 C ATOM 1061 C ASP B 219 -12.444 11.749 4.253 1.00 0.00 C ATOM 1062 O ASP B 219 -12.923 10.826 4.914 1.00 0.00 O ATOM 1063 CB ASP B 219 -14.137 13.133 3.074 1.00 0.00 C ATOM 1064 CG ASP B 219 -14.875 14.454 2.979 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -14.351 15.381 2.326 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -15.977 14.562 3.558 1.00 0.00 O ATOM 0 H ASP B 219 -12.275 14.791 3.247 1.00 0.00 H new ATOM 0 HA ASP B 219 -13.639 13.298 5.141 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -13.632 12.935 2.129 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -14.857 12.329 3.225 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.329 11.635 3.545 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.559 10.407 3.510 1.00 0.00 C ATOM 1073 C TYR B 220 -9.798 10.312 4.817 1.00 0.00 C ATOM 1074 O TYR B 220 -9.659 9.264 5.411 1.00 0.00 O ATOM 1075 CB TYR B 220 -9.594 10.444 2.311 1.00 0.00 C ATOM 1076 CG TYR B 220 -8.809 9.168 2.038 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.062 8.544 3.029 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -8.786 8.612 0.764 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.318 7.408 2.770 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.052 7.470 0.493 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.319 6.873 1.499 1.00 0.00 C ATOM 1082 OH TYR B 220 -6.581 5.745 1.229 1.00 0.00 O ATOM 0 H TYR B 220 -10.937 12.390 2.982 1.00 0.00 H new ATOM 0 HA TYR B 220 -11.204 9.536 3.394 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -10.168 10.691 1.418 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -8.884 11.256 2.468 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -8.062 8.957 4.027 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -9.351 9.080 -0.029 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.741 6.944 3.556 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -8.053 7.048 -0.501 1.00 0.00 H new ATOM 0 HH TYR B 220 -6.840 5.029 1.846 1.00 0.00 H new ATOM 1092 N TYR B 221 -9.331 11.452 5.257 1.00 0.00 N ATOM 1093 CA TYR B 221 -8.564 11.571 6.479 1.00 0.00 C ATOM 1094 C TYR B 221 -9.458 11.545 7.710 1.00 0.00 C ATOM 1095 O TYR B 221 -8.998 11.336 8.833 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.706 12.812 6.337 1.00 0.00 C ATOM 1097 CG TYR B 221 -6.926 12.671 5.084 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.903 11.784 5.058 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -7.263 13.331 3.923 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -5.199 11.530 3.934 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -6.557 13.104 2.764 1.00 0.00 C ATOM 1102 CZ TYR B 221 -5.522 12.196 2.775 1.00 0.00 C ATOM 1103 OH TYR B 221 -4.819 11.955 1.634 1.00 0.00 O ATOM 0 H TYR B 221 -9.473 12.338 4.773 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.908 10.714 6.632 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -8.328 13.707 6.303 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -7.040 12.918 7.194 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -5.641 11.262 5.967 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -8.086 14.030 3.922 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -4.392 10.812 3.945 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -6.812 13.632 1.857 1.00 0.00 H new ATOM 0 HH TYR B 221 -3.971 12.446 1.662 1.00 0.00 H new ATOM 1113 N ALA B 222 -10.738 11.760 7.473 1.00 0.00 N ATOM 1114 CA ALA B 222 -11.746 11.742 8.514 1.00 0.00 C ATOM 1115 C ALA B 222 -12.192 10.308 8.746 1.00 0.00 C ATOM 1116 O ALA B 222 -12.269 9.830 9.879 1.00 0.00 O ATOM 1117 CB ALA B 222 -12.923 12.582 8.071 1.00 0.00 C ATOM 0 H ALA B 222 -11.110 11.954 6.543 1.00 0.00 H new ATOM 0 HA ALA B 222 -11.340 12.148 9.441 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -13.688 12.575 8.848 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -12.594 13.606 7.895 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -13.337 12.171 7.150 1.00 0.00 H new ATOM 1123 N ILE B 223 -12.483 9.641 7.639 1.00 0.00 N ATOM 1124 CA ILE B 223 -12.912 8.256 7.642 1.00 0.00 C ATOM 1125 C ILE B 223 -11.811 7.357 8.223 1.00 0.00 C ATOM 1126 O ILE B 223 -12.062 6.519 9.090 1.00 0.00 O ATOM 1127 CB ILE B 223 -13.256 7.821 6.205 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -14.154 6.599 6.182 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -12.018 7.591 5.414 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -13.512 5.365 6.717 1.00 0.00 C ATOM 0 H ILE B 223 -12.427 10.052 6.707 1.00 0.00 H new ATOM 0 HA ILE B 223 -13.799 8.158 8.268 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.813 8.635 5.742 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -15.052 6.810 6.762 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -14.473 6.415 5.156 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -12.284 7.285 4.402 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.436 8.512 5.373 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -11.425 6.808 5.886 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -14.218 4.536 6.666 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -12.630 5.127 6.123 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -13.218 5.528 7.754 1.00 0.00 H new ATOM 1142 N ILE B 224 -10.589 7.564 7.737 1.00 0.00 N ATOM 1143 CA ILE B 224 -9.417 6.801 8.158 1.00 0.00 C ATOM 1144 C ILE B 224 -8.899 7.275 9.478 1.00 0.00 C ATOM 1145 O ILE B 224 -9.219 8.372 9.939 1.00 0.00 O ATOM 1146 CB ILE B 224 -8.269 6.964 7.156 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -8.792 6.860 5.733 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -7.164 5.945 7.391 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.794 5.466 5.177 1.00 0.00 C ATOM 0 H ILE B 224 -10.383 8.273 7.033 1.00 0.00 H new ATOM 0 HA ILE B 224 -9.739 5.762 8.223 1.00 0.00 H new ATOM 0 HB ILE B 224 -7.839 7.954 7.306 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -9.808 7.253 5.702 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -8.185 7.495 5.088 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -6.370 6.095 6.660 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -6.761 6.071 8.396 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -7.569 4.938 7.286 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -9.182 5.481 4.158 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.777 5.075 5.172 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -9.425 4.828 5.796 1.00 0.00 H new ATOM 1161 N LYS B 225 -8.092 6.436 10.083 1.00 0.00 N ATOM 1162 CA LYS B 225 -7.475 6.786 11.319 1.00 0.00 C ATOM 1163 C LYS B 225 -5.992 6.994 11.073 1.00 0.00 C ATOM 1164 O LYS B 225 -5.360 7.863 11.674 1.00 0.00 O ATOM 1165 CB LYS B 225 -7.711 5.716 12.382 1.00 0.00 C ATOM 1166 CG LYS B 225 -9.171 5.561 12.783 1.00 0.00 C ATOM 1167 CD LYS B 225 -9.673 6.770 13.560 1.00 0.00 C ATOM 1168 CE LYS B 225 -9.005 6.877 14.923 1.00 0.00 C ATOM 1169 NZ LYS B 225 -9.235 5.663 15.752 1.00 0.00 N1+ ATOM 0 H LYS B 225 -7.854 5.509 9.731 1.00 0.00 H new ATOM 0 HA LYS B 225 -7.918 7.707 11.698 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -7.342 4.760 12.010 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -7.125 5.961 13.268 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -9.781 5.423 11.890 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -9.288 4.664 13.391 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -9.480 7.677 12.987 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -10.753 6.698 13.688 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -7.934 7.029 14.791 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -9.389 7.752 15.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -9.008 5.873 16.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -10.232 5.376 15.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -8.626 4.891 15.414 1.00 0.00 H new ATOM 1183 N GLU B 226 -5.444 6.174 10.175 1.00 0.00 N ATOM 1184 CA GLU B 226 -4.038 6.261 9.815 1.00 0.00 C ATOM 1185 C GLU B 226 -3.821 6.020 8.312 1.00 0.00 C ATOM 1186 O GLU B 226 -3.311 4.975 7.909 1.00 0.00 O ATOM 1187 CB GLU B 226 -3.251 5.251 10.631 1.00 0.00 C ATOM 1188 CG GLU B 226 -3.572 5.308 12.116 1.00 0.00 C ATOM 1189 CD GLU B 226 -2.932 4.186 12.908 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -3.524 3.088 12.967 1.00 0.00 O ATOM 1191 OE2 GLU B 226 -1.840 4.406 13.473 1.00 0.00 O1- ATOM 0 H GLU B 226 -5.959 5.442 9.685 1.00 0.00 H new ATOM 0 HA GLU B 226 -3.686 7.269 10.035 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -3.460 4.248 10.258 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -2.185 5.428 10.488 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -3.237 6.264 12.517 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -4.653 5.268 12.249 1.00 0.00 H new ATOM 1198 N PRO B 227 -4.212 6.995 7.468 1.00 0.00 N ATOM 1199 CA PRO B 227 -4.052 6.916 6.020 1.00 0.00 C ATOM 1200 C PRO B 227 -2.623 7.152 5.560 1.00 0.00 C ATOM 1201 O PRO B 227 -1.897 7.973 6.119 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.957 7.998 5.458 1.00 0.00 C ATOM 1203 CG PRO B 227 -5.464 8.782 6.617 1.00 0.00 C ATOM 1204 CD PRO B 227 -4.858 8.232 7.877 1.00 0.00 C ATOM 0 HA PRO B 227 -4.307 5.915 5.673 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.409 8.640 4.768 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.783 7.559 4.898 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -5.206 9.835 6.502 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -6.551 8.724 6.665 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -4.140 8.930 8.308 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -5.619 8.049 8.635 1.00 0.00 H new ATOM 1212 N ILE B 228 -2.246 6.416 4.527 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.932 6.491 3.924 1.00 0.00 C ATOM 1214 C ILE B 228 -0.831 5.380 2.888 1.00 0.00 C ATOM 1215 O ILE B 228 -1.030 4.208 3.200 1.00 0.00 O ATOM 1216 CB ILE B 228 0.195 6.370 4.965 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.494 6.928 4.383 1.00 0.00 C ATOM 1218 CG2 ILE B 228 0.372 4.931 5.426 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.196 5.996 3.422 1.00 0.00 C ATOM 0 H ILE B 228 -2.860 5.737 4.078 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.808 7.467 3.456 1.00 0.00 H new ATOM 0 HB ILE B 228 -0.077 6.955 5.843 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.275 7.864 3.869 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.173 7.165 5.202 1.00 0.00 H new ATOM 0 HG21 ILE B 228 1.176 4.881 6.161 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -0.555 4.577 5.877 1.00 0.00 H new ATOM 0 HG23 ILE B 228 0.622 4.303 4.571 1.00 0.00 H new ATOM 0 HD11 ILE B 228 3.107 6.469 3.056 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.449 5.068 3.935 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.538 5.778 2.581 1.00 0.00 H new ATOM 1231 N ASP B 229 -0.568 5.740 1.647 1.00 0.00 N ATOM 1232 CA ASP B 229 -0.481 4.740 0.600 1.00 0.00 C ATOM 1233 C ASP B 229 0.962 4.468 0.226 1.00 0.00 C ATOM 1234 O ASP B 229 1.860 5.224 0.588 1.00 0.00 O ATOM 1235 CB ASP B 229 -1.288 5.171 -0.626 1.00 0.00 C ATOM 1236 CG ASP B 229 -0.473 5.978 -1.610 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -0.087 7.116 -1.274 1.00 0.00 O ATOM 1238 OD2 ASP B 229 -0.223 5.470 -2.720 1.00 0.00 O1- ATOM 0 H ASP B 229 -0.413 6.701 1.342 1.00 0.00 H new ATOM 0 HA ASP B 229 -0.908 3.813 0.982 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -1.681 4.286 -1.126 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.146 5.761 -0.302 1.00 0.00 H new ATOM 1243 N LEU B 230 1.172 3.385 -0.498 1.00 0.00 N ATOM 1244 CA LEU B 230 2.501 2.989 -0.930 1.00 0.00 C ATOM 1245 C LEU B 230 3.279 4.182 -1.469 1.00 0.00 C ATOM 1246 O LEU B 230 4.477 4.327 -1.221 1.00 0.00 O ATOM 1247 CB LEU B 230 2.354 1.924 -1.990 1.00 0.00 C ATOM 1248 CG LEU B 230 2.318 0.497 -1.470 1.00 0.00 C ATOM 1249 CD1 LEU B 230 1.051 -0.188 -1.939 1.00 0.00 C ATOM 1250 CD2 LEU B 230 3.542 -0.266 -1.926 1.00 0.00 C ATOM 0 H LEU B 230 0.429 2.756 -0.803 1.00 0.00 H new ATOM 0 HA LEU B 230 3.062 2.597 -0.082 1.00 0.00 H new ATOM 0 HB2 LEU B 230 1.438 2.114 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU B 230 3.181 2.017 -2.694 1.00 0.00 H new ATOM 0 HG LEU B 230 2.322 0.517 -0.380 1.00 0.00 H new ATOM 0 HD11 LEU B 230 1.030 -1.211 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU B 230 0.184 0.354 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU B 230 1.026 -0.201 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU B 230 3.498 -1.286 -1.544 1.00 0.00 H new ATOM 0 HD22 LEU B 230 3.572 -0.288 -3.015 1.00 0.00 H new ATOM 0 HD23 LEU B 230 4.439 0.225 -1.548 1.00 0.00 H new ATOM 1262 N LYS B 231 2.578 5.037 -2.200 1.00 0.00 N ATOM 1263 CA LYS B 231 3.167 6.242 -2.766 1.00 0.00 C ATOM 1264 C LYS B 231 3.621 7.182 -1.658 1.00 0.00 C ATOM 1265 O LYS B 231 4.743 7.683 -1.675 1.00 0.00 O ATOM 1266 CB LYS B 231 2.136 6.949 -3.631 1.00 0.00 C ATOM 1267 CG LYS B 231 2.499 8.377 -3.949 1.00 0.00 C ATOM 1268 CD LYS B 231 1.310 9.285 -3.730 1.00 0.00 C ATOM 1269 CE LYS B 231 1.243 9.768 -2.286 1.00 0.00 C ATOM 1270 NZ LYS B 231 0.097 10.689 -2.065 1.00 0.00 N1+ ATOM 0 H LYS B 231 1.589 4.916 -2.417 1.00 0.00 H new ATOM 0 HA LYS B 231 4.031 5.961 -3.369 1.00 0.00 H new ATOM 0 HB2 LYS B 231 2.014 6.397 -4.563 1.00 0.00 H new ATOM 0 HB3 LYS B 231 1.172 6.932 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS B 231 3.329 8.697 -3.319 1.00 0.00 H new ATOM 0 HG3 LYS B 231 2.836 8.452 -4.983 1.00 0.00 H new ATOM 0 HD2 LYS B 231 1.376 10.142 -4.400 1.00 0.00 H new ATOM 0 HD3 LYS B 231 0.392 8.753 -3.981 1.00 0.00 H new ATOM 0 HE2 LYS B 231 1.154 8.910 -1.619 1.00 0.00 H new ATOM 0 HE3 LYS B 231 2.173 10.276 -2.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 0.280 11.276 -1.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 -0.021 11.302 -2.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -0.770 10.135 -1.917 1.00 0.00 H new ATOM 1284 N THR B 232 2.730 7.417 -0.701 1.00 0.00 N ATOM 1285 CA THR B 232 3.016 8.311 0.411 1.00 0.00 C ATOM 1286 C THR B 232 4.152 7.778 1.269 1.00 0.00 C ATOM 1287 O THR B 232 4.923 8.547 1.843 1.00 0.00 O ATOM 1288 CB THR B 232 1.773 8.537 1.286 1.00 0.00 C ATOM 1289 OG1 THR B 232 0.674 8.963 0.477 1.00 0.00 O ATOM 1290 CG2 THR B 232 2.078 9.591 2.330 1.00 0.00 C ATOM 0 H THR B 232 1.800 6.998 -0.675 1.00 0.00 H new ATOM 0 HA THR B 232 3.317 9.266 -0.020 1.00 0.00 H new ATOM 0 HB THR B 232 1.506 7.602 1.778 1.00 0.00 H new ATOM 0 HG1 THR B 232 0.261 8.184 0.050 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.197 9.753 2.952 1.00 0.00 H new ATOM 0 HG22 THR B 232 2.906 9.256 2.954 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.350 10.524 1.836 1.00 0.00 H new ATOM 1298 N ILE B 233 4.254 6.463 1.361 1.00 0.00 N ATOM 1299 CA ILE B 233 5.307 5.844 2.135 1.00 0.00 C ATOM 1300 C ILE B 233 6.652 6.114 1.495 1.00 0.00 C ATOM 1301 O ILE B 233 7.580 6.584 2.147 1.00 0.00 O ATOM 1302 CB ILE B 233 5.042 4.338 2.269 1.00 0.00 C ATOM 1303 CG1 ILE B 233 4.678 3.998 3.697 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.198 3.486 1.840 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.509 3.081 3.784 1.00 0.00 C ATOM 0 H ILE B 233 3.618 5.806 0.908 1.00 0.00 H new ATOM 0 HA ILE B 233 5.321 6.275 3.136 1.00 0.00 H new ATOM 0 HB ILE B 233 4.213 4.117 1.596 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.535 3.536 4.187 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.457 4.916 4.241 1.00 0.00 H new ATOM 0 HG21 ILE B 233 5.940 2.434 1.962 1.00 0.00 H new ATOM 0 HG22 ILE B 233 6.427 3.684 0.793 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.069 3.719 2.453 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.290 2.869 4.831 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.642 3.551 3.320 1.00 0.00 H new ATOM 0 HD13 ILE B 233 3.738 2.150 3.265 1.00 0.00 H new ATOM 1317 N ALA B 234 6.753 5.826 0.210 1.00 0.00 N ATOM 1318 CA ALA B 234 7.978 6.078 -0.505 1.00 0.00 C ATOM 1319 C ALA B 234 8.268 7.563 -0.459 1.00 0.00 C ATOM 1320 O ALA B 234 9.418 8.009 -0.412 1.00 0.00 O ATOM 1321 CB ALA B 234 7.854 5.616 -1.926 1.00 0.00 C ATOM 0 H ALA B 234 6.004 5.420 -0.351 1.00 0.00 H new ATOM 0 HA ALA B 234 8.796 5.528 -0.040 1.00 0.00 H new ATOM 0 HB1 ALA B 234 8.787 5.812 -2.455 1.00 0.00 H new ATOM 0 HB2 ALA B 234 7.645 4.546 -1.944 1.00 0.00 H new ATOM 0 HB3 ALA B 234 7.040 6.153 -2.413 1.00 0.00 H new ATOM 1327 N GLN B 235 7.179 8.313 -0.465 1.00 0.00 N ATOM 1328 CA GLN B 235 7.208 9.759 -0.412 1.00 0.00 C ATOM 1329 C GLN B 235 7.898 10.219 0.858 1.00 0.00 C ATOM 1330 O GLN B 235 8.719 11.137 0.848 1.00 0.00 O ATOM 1331 CB GLN B 235 5.766 10.266 -0.457 1.00 0.00 C ATOM 1332 CG GLN B 235 5.375 10.835 -1.801 1.00 0.00 C ATOM 1333 CD GLN B 235 4.691 12.185 -1.692 1.00 0.00 C ATOM 1334 OE1 GLN B 235 3.382 12.173 -1.478 1.00 0.00 O flip ATOM 1335 NE2 GLN B 235 5.336 13.229 -1.786 1.00 0.00 N flip ATOM 0 H GLN B 235 6.237 7.925 -0.508 1.00 0.00 H new ATOM 0 HA GLN B 235 7.766 10.159 -1.259 1.00 0.00 H new ATOM 0 HB2 GLN B 235 5.092 9.447 -0.207 1.00 0.00 H new ATOM 0 HB3 GLN B 235 5.633 11.032 0.307 1.00 0.00 H new ATOM 0 HG2 GLN B 235 6.266 10.933 -2.422 1.00 0.00 H new ATOM 0 HG3 GLN B 235 4.709 10.135 -2.307 1.00 0.00 H new ATOM 0 HE21 GLN B 235 6.342 13.194 -1.951 1.00 0.00 H new ATOM 0 HE22 GLN B 235 4.865 14.129 -1.699 1.00 0.00 H new ATOM 1344 N ARG B 236 7.566 9.548 1.947 1.00 0.00 N ATOM 1345 CA ARG B 236 8.134 9.871 3.246 1.00 0.00 C ATOM 1346 C ARG B 236 9.562 9.350 3.371 1.00 0.00 C ATOM 1347 O ARG B 236 10.392 9.957 4.046 1.00 0.00 O ATOM 1348 CB ARG B 236 7.268 9.300 4.363 1.00 0.00 C ATOM 1349 CG ARG B 236 6.106 10.193 4.760 1.00 0.00 C ATOM 1350 CD ARG B 236 5.599 9.838 6.146 1.00 0.00 C ATOM 1351 NE ARG B 236 4.385 10.573 6.492 1.00 0.00 N ATOM 1352 CZ ARG B 236 3.645 10.310 7.566 1.00 0.00 C ATOM 1353 NH1 ARG B 236 3.992 9.332 8.393 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 2.556 11.024 7.812 1.00 0.00 N ATOM 0 H ARG B 236 6.903 8.773 1.958 1.00 0.00 H new ATOM 0 HA ARG B 236 8.160 10.957 3.337 1.00 0.00 H new ATOM 0 HB2 ARG B 236 6.878 8.332 4.048 1.00 0.00 H new ATOM 0 HB3 ARG B 236 7.892 9.123 5.239 1.00 0.00 H new ATOM 0 HG2 ARG B 236 6.421 11.236 4.740 1.00 0.00 H new ATOM 0 HG3 ARG B 236 5.298 10.089 4.035 1.00 0.00 H new ATOM 0 HD2 ARG B 236 5.401 8.767 6.196 1.00 0.00 H new ATOM 0 HD3 ARG B 236 6.374 10.053 6.881 1.00 0.00 H new ATOM 0 HE ARG B 236 4.088 11.330 5.876 1.00 0.00 H new ATOM 0 HH11 ARG B 236 4.828 8.779 8.206 1.00 0.00 H new ATOM 0 HH12 ARG B 236 3.422 9.133 9.215 1.00 0.00 H new ATOM 0 HH21 ARG B 236 2.285 11.775 7.178 1.00 0.00 H new ATOM 0 HH22 ARG B 236 1.989 10.822 8.635 1.00 0.00 H new ATOM 1368 N ILE B 237 9.843 8.222 2.722 1.00 0.00 N ATOM 1369 CA ILE B 237 11.173 7.630 2.762 1.00 0.00 C ATOM 1370 C ILE B 237 12.229 8.654 2.363 1.00 0.00 C ATOM 1371 O ILE B 237 13.209 8.873 3.073 1.00 0.00 O ATOM 1372 CB ILE B 237 11.272 6.446 1.787 1.00 0.00 C ATOM 1373 CG1 ILE B 237 10.860 5.153 2.430 1.00 0.00 C ATOM 1374 CG2 ILE B 237 12.678 6.288 1.255 1.00 0.00 C ATOM 1375 CD1 ILE B 237 9.961 4.330 1.544 1.00 0.00 C ATOM 0 H ILE B 237 9.166 7.702 2.163 1.00 0.00 H new ATOM 0 HA ILE B 237 11.345 7.290 3.783 1.00 0.00 H new ATOM 0 HB ILE B 237 10.590 6.671 0.967 1.00 0.00 H new ATOM 0 HG12 ILE B 237 11.750 4.574 2.678 1.00 0.00 H new ATOM 0 HG13 ILE B 237 10.346 5.365 3.368 1.00 0.00 H new ATOM 0 HG21 ILE B 237 12.714 5.442 0.568 1.00 0.00 H new ATOM 0 HG22 ILE B 237 12.972 7.196 0.728 1.00 0.00 H new ATOM 0 HG23 ILE B 237 13.363 6.112 2.084 1.00 0.00 H new ATOM 0 HD11 ILE B 237 9.692 3.406 2.056 1.00 0.00 H new ATOM 0 HD12 ILE B 237 9.057 4.895 1.317 1.00 0.00 H new ATOM 0 HD13 ILE B 237 10.482 4.093 0.617 1.00 0.00 H new ATOM 1387 N GLN B 238 12.003 9.277 1.212 1.00 0.00 N ATOM 1388 CA GLN B 238 12.924 10.271 0.678 1.00 0.00 C ATOM 1389 C GLN B 238 12.748 11.620 1.367 1.00 0.00 C ATOM 1390 O GLN B 238 13.671 12.435 1.397 1.00 0.00 O ATOM 1391 CB GLN B 238 12.727 10.407 -0.832 1.00 0.00 C ATOM 1392 CG GLN B 238 11.280 10.600 -1.242 1.00 0.00 C ATOM 1393 CD GLN B 238 10.924 12.057 -1.460 1.00 0.00 C ATOM 1394 OE1 GLN B 238 10.505 12.752 -0.534 1.00 0.00 O ATOM 1395 NE2 GLN B 238 11.088 12.528 -2.691 1.00 0.00 N ATOM 0 H GLN B 238 11.184 9.109 0.628 1.00 0.00 H new ATOM 0 HA GLN B 238 13.942 9.933 0.874 1.00 0.00 H new ATOM 0 HB2 GLN B 238 13.313 11.253 -1.191 1.00 0.00 H new ATOM 0 HB3 GLN B 238 13.119 9.516 -1.323 1.00 0.00 H new ATOM 0 HG2 GLN B 238 11.089 10.042 -2.159 1.00 0.00 H new ATOM 0 HG3 GLN B 238 10.630 10.182 -0.473 1.00 0.00 H new ATOM 0 HE21 GLN B 238 11.438 11.917 -3.429 1.00 0.00 H new ATOM 0 HE22 GLN B 238 10.864 13.501 -2.899 1.00 0.00 H new ATOM 1404 N ASN B 239 11.561 11.855 1.917 1.00 0.00 N ATOM 1405 CA ASN B 239 11.274 13.109 2.606 1.00 0.00 C ATOM 1406 C ASN B 239 11.896 13.130 4.003 1.00 0.00 C ATOM 1407 O ASN B 239 11.634 14.036 4.794 1.00 0.00 O ATOM 1408 CB ASN B 239 9.762 13.323 2.697 1.00 0.00 C ATOM 1409 CG ASN B 239 9.398 14.712 3.184 1.00 0.00 C ATOM 1410 OD1 ASN B 239 9.212 14.935 4.380 1.00 0.00 O ATOM 1411 ND2 ASN B 239 9.292 15.654 2.254 1.00 0.00 N ATOM 0 H ASN B 239 10.783 11.195 1.899 1.00 0.00 H new ATOM 0 HA ASN B 239 11.717 13.921 2.030 1.00 0.00 H new ATOM 0 HB2 ASN B 239 9.316 13.157 1.716 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.334 12.582 3.372 1.00 0.00 H new ATOM 0 HD21 ASN B 239 9.047 16.608 2.520 1.00 0.00 H new ATOM 0 HD22 ASN B 239 9.455 15.424 1.274 1.00 0.00 H new ATOM 1418 N GLY B 240 12.726 12.131 4.299 1.00 0.00 N ATOM 1419 CA GLY B 240 13.366 12.061 5.602 1.00 0.00 C ATOM 1420 C GLY B 240 12.365 11.868 6.724 1.00 0.00 C ATOM 1421 O GLY B 240 12.647 12.173 7.883 1.00 0.00 O ATOM 0 H GLY B 240 12.966 11.372 3.662 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.081 11.238 5.610 1.00 0.00 H new ATOM 0 HA3 GLY B 240 13.932 12.976 5.776 1.00 0.00 H new ATOM 1425 N SER B 241 11.194 11.358 6.369 1.00 0.00 N ATOM 1426 CA SER B 241 10.124 11.119 7.330 1.00 0.00 C ATOM 1427 C SER B 241 10.262 9.759 8.006 1.00 0.00 C ATOM 1428 O SER B 241 9.480 9.422 8.895 1.00 0.00 O ATOM 1429 CB SER B 241 8.779 11.210 6.635 1.00 0.00 C ATOM 1430 OG SER B 241 8.184 12.481 6.828 1.00 0.00 O ATOM 0 H SER B 241 10.958 11.099 5.411 1.00 0.00 H new ATOM 0 HA SER B 241 10.196 11.885 8.103 1.00 0.00 H new ATOM 0 HB2 SER B 241 8.905 11.024 5.569 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.116 10.434 7.018 1.00 0.00 H new ATOM 0 HG SER B 241 7.319 12.511 6.367 1.00 0.00 H new ATOM 1436 N TYR B 242 11.256 8.982 7.587 1.00 0.00 N ATOM 1437 CA TYR B 242 11.462 7.651 8.150 1.00 0.00 C ATOM 1438 C TYR B 242 12.879 7.453 8.678 1.00 0.00 C ATOM 1439 O TYR B 242 13.060 7.132 9.853 1.00 0.00 O ATOM 1440 CB TYR B 242 11.131 6.589 7.097 1.00 0.00 C ATOM 1441 CG TYR B 242 9.658 6.530 6.746 1.00 0.00 C ATOM 1442 CD1 TYR B 242 8.680 6.701 7.721 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.245 6.313 5.439 1.00 0.00 C ATOM 1444 CE1 TYR B 242 7.337 6.656 7.401 1.00 0.00 C ATOM 1445 CE2 TYR B 242 7.903 6.270 5.113 1.00 0.00 C ATOM 1446 CZ TYR B 242 6.957 6.442 6.095 1.00 0.00 C ATOM 1447 OH TYR B 242 5.623 6.405 5.768 1.00 0.00 O ATOM 0 H TYR B 242 11.927 9.247 6.866 1.00 0.00 H new ATOM 0 HA TYR B 242 10.791 7.547 9.003 1.00 0.00 H new ATOM 0 HB2 TYR B 242 11.705 6.793 6.193 1.00 0.00 H new ATOM 0 HB3 TYR B 242 11.449 5.613 7.463 1.00 0.00 H new ATOM 0 HD1 TYR B 242 8.976 6.872 8.745 1.00 0.00 H new ATOM 0 HD2 TYR B 242 9.985 6.176 4.664 1.00 0.00 H new ATOM 0 HE1 TYR B 242 6.590 6.788 8.170 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.599 6.102 4.091 1.00 0.00 H new ATOM 0 HH TYR B 242 5.099 6.821 6.484 1.00 0.00 H new ATOM 1457 N LYS B 243 13.884 7.640 7.821 1.00 0.00 N ATOM 1458 CA LYS B 243 15.273 7.429 8.231 1.00 0.00 C ATOM 1459 C LYS B 243 15.433 5.999 8.733 1.00 0.00 C ATOM 1460 O LYS B 243 16.433 5.638 9.355 1.00 0.00 O ATOM 1461 CB LYS B 243 15.683 8.426 9.318 1.00 0.00 C ATOM 1462 CG LYS B 243 15.653 9.873 8.859 1.00 0.00 C ATOM 1463 CD LYS B 243 16.161 10.811 9.943 1.00 0.00 C ATOM 1464 CE LYS B 243 16.235 12.246 9.448 1.00 0.00 C ATOM 1465 NZ LYS B 243 17.119 12.377 8.257 1.00 0.00 N1+ ATOM 0 H LYS B 243 13.765 7.933 6.851 1.00 0.00 H new ATOM 0 HA LYS B 243 15.925 7.591 7.372 1.00 0.00 H new ATOM 0 HB2 LYS B 243 15.018 8.311 10.174 1.00 0.00 H new ATOM 0 HB3 LYS B 243 16.689 8.183 9.661 1.00 0.00 H new ATOM 0 HG2 LYS B 243 16.264 9.985 7.964 1.00 0.00 H new ATOM 0 HG3 LYS B 243 14.634 10.148 8.586 1.00 0.00 H new ATOM 0 HD2 LYS B 243 15.502 10.758 10.810 1.00 0.00 H new ATOM 0 HD3 LYS B 243 17.148 10.487 10.272 1.00 0.00 H new ATOM 0 HE2 LYS B 243 15.234 12.596 9.197 1.00 0.00 H new ATOM 0 HE3 LYS B 243 16.606 12.887 10.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 17.389 13.374 8.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 17.974 11.801 8.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 16.612 12.048 7.411 1.00 0.00 H new ATOM 1479 N SER B 244 14.409 5.204 8.450 1.00 0.00 N ATOM 1480 CA SER B 244 14.345 3.802 8.827 1.00 0.00 C ATOM 1481 C SER B 244 13.084 3.204 8.232 1.00 0.00 C ATOM 1482 O SER B 244 11.974 3.596 8.586 1.00 0.00 O ATOM 1483 CB SER B 244 14.335 3.620 10.345 1.00 0.00 C ATOM 1484 OG SER B 244 14.477 4.856 11.021 1.00 0.00 O ATOM 0 H SER B 244 13.585 5.524 7.942 1.00 0.00 H new ATOM 0 HA SER B 244 15.232 3.297 8.445 1.00 0.00 H new ATOM 0 HB2 SER B 244 13.402 3.144 10.648 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.144 2.950 10.637 1.00 0.00 H new ATOM 0 HG SER B 244 14.465 4.703 11.989 1.00 0.00 H new ATOM 1490 N ILE B 245 13.260 2.269 7.320 1.00 0.00 N ATOM 1491 CA ILE B 245 12.141 1.636 6.653 1.00 0.00 C ATOM 1492 C ILE B 245 11.223 0.934 7.626 1.00 0.00 C ATOM 1493 O ILE B 245 10.070 0.734 7.321 1.00 0.00 O ATOM 1494 CB ILE B 245 12.596 0.719 5.499 1.00 0.00 C ATOM 1495 CG1 ILE B 245 13.217 1.598 4.415 1.00 0.00 C ATOM 1496 CG2 ILE B 245 11.416 -0.046 4.879 1.00 0.00 C ATOM 1497 CD1 ILE B 245 12.189 2.557 3.884 1.00 0.00 C ATOM 0 H ILE B 245 14.175 1.929 7.023 1.00 0.00 H new ATOM 0 HA ILE B 245 11.553 2.432 6.197 1.00 0.00 H new ATOM 0 HB ILE B 245 13.306 -0.008 5.894 1.00 0.00 H new ATOM 0 HG12 ILE B 245 14.065 2.149 4.822 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.600 0.977 3.606 1.00 0.00 H new ATOM 0 HG21 ILE B 245 11.778 -0.680 4.070 1.00 0.00 H new ATOM 0 HG22 ILE B 245 10.943 -0.665 5.641 1.00 0.00 H new ATOM 0 HG23 ILE B 245 10.689 0.664 4.485 1.00 0.00 H new ATOM 0 HD11 ILE B 245 12.638 3.181 3.111 1.00 0.00 H new ATOM 0 HD12 ILE B 245 11.355 1.998 3.460 1.00 0.00 H new ATOM 0 HD13 ILE B 245 11.827 3.189 4.695 1.00 0.00 H new ATOM 1509 N HIS B 246 11.712 0.540 8.789 1.00 0.00 N ATOM 1510 CA HIS B 246 10.817 -0.073 9.761 1.00 0.00 C ATOM 1511 C HIS B 246 9.658 0.889 10.001 1.00 0.00 C ATOM 1512 O HIS B 246 8.546 0.480 10.337 1.00 0.00 O ATOM 1513 CB HIS B 246 11.540 -0.384 11.073 1.00 0.00 C ATOM 1514 CG HIS B 246 12.436 -1.577 10.992 1.00 0.00 C ATOM 1515 ND1 HIS B 246 13.264 -1.991 10.007 1.00 0.00 N flip ATOM 1516 CD2 HIS B 246 12.548 -2.507 12.003 1.00 0.00 C flip ATOM 1517 CE1 HIS B 246 13.857 -3.154 10.435 1.00 0.00 C flip ATOM 1518 NE2 HIS B 246 13.409 -3.443 11.644 1.00 0.00 N flip ATOM 0 H HIS B 246 12.686 0.627 9.079 1.00 0.00 H new ATOM 0 HA HIS B 246 10.451 -1.023 9.372 1.00 0.00 H new ATOM 0 HB2 HIS B 246 12.130 0.484 11.368 1.00 0.00 H new ATOM 0 HB3 HIS B 246 10.800 -0.548 11.856 1.00 0.00 H new ATOM 0 HD2 HIS B 246 12.015 -2.476 12.942 1.00 0.00 H new ATOM 0 HE1 HIS B 246 14.573 -3.737 9.875 1.00 0.00 H new ATOM 0 HE2 HIS B 246 13.681 -4.251 12.204 1.00 0.00 H new ATOM 1527 N ALA B 247 9.947 2.182 9.821 1.00 0.00 N ATOM 1528 CA ALA B 247 8.942 3.227 9.958 1.00 0.00 C ATOM 1529 C ALA B 247 8.072 3.249 8.709 1.00 0.00 C ATOM 1530 O ALA B 247 6.860 3.408 8.786 1.00 0.00 O ATOM 1531 CB ALA B 247 9.598 4.585 10.176 1.00 0.00 C ATOM 0 H ALA B 247 10.876 2.526 9.579 1.00 0.00 H new ATOM 0 HA ALA B 247 8.322 3.015 10.829 1.00 0.00 H new ATOM 0 HB1 ALA B 247 8.827 5.350 10.275 1.00 0.00 H new ATOM 0 HB2 ALA B 247 10.200 4.557 11.084 1.00 0.00 H new ATOM 0 HB3 ALA B 247 10.236 4.822 9.325 1.00 0.00 H new ATOM 1537 N MET B 248 8.713 3.087 7.553 1.00 0.00 N ATOM 1538 CA MET B 248 8.008 3.038 6.286 1.00 0.00 C ATOM 1539 C MET B 248 6.980 1.919 6.355 1.00 0.00 C ATOM 1540 O MET B 248 5.805 2.088 6.043 1.00 0.00 O ATOM 1541 CB MET B 248 9.011 2.761 5.168 1.00 0.00 C ATOM 1542 CG MET B 248 8.364 2.502 3.830 1.00 0.00 C ATOM 1543 SD MET B 248 9.271 1.330 2.810 1.00 0.00 S ATOM 1544 CE MET B 248 7.955 0.732 1.770 1.00 0.00 C ATOM 0 H MET B 248 9.725 2.988 7.474 1.00 0.00 H new ATOM 0 HA MET B 248 7.507 3.985 6.086 1.00 0.00 H new ATOM 0 HB2 MET B 248 9.686 3.612 5.078 1.00 0.00 H new ATOM 0 HB3 MET B 248 9.619 1.899 5.442 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.354 2.126 3.991 1.00 0.00 H new ATOM 0 HG3 MET B 248 8.271 3.445 3.291 1.00 0.00 H new ATOM 0 HE1 MET B 248 8.211 -0.258 1.392 1.00 0.00 H new ATOM 0 HE2 MET B 248 7.033 0.672 2.348 1.00 0.00 H new ATOM 0 HE3 MET B 248 7.814 1.415 0.932 1.00 0.00 H new ATOM 1554 N ALA B 249 7.486 0.781 6.777 1.00 0.00 N ATOM 1555 CA ALA B 249 6.736 -0.435 6.975 1.00 0.00 C ATOM 1556 C ALA B 249 5.547 -0.230 7.884 1.00 0.00 C ATOM 1557 O ALA B 249 4.448 -0.681 7.585 1.00 0.00 O ATOM 1558 CB ALA B 249 7.651 -1.448 7.623 1.00 0.00 C ATOM 0 H ALA B 249 8.476 0.676 7.001 1.00 0.00 H new ATOM 0 HA ALA B 249 6.368 -0.770 6.005 1.00 0.00 H new ATOM 0 HB1 ALA B 249 7.107 -2.379 7.784 1.00 0.00 H new ATOM 0 HB2 ALA B 249 8.506 -1.635 6.973 1.00 0.00 H new ATOM 0 HB3 ALA B 249 8.001 -1.062 8.580 1.00 0.00 H new ATOM 1564 N LYS B 250 5.776 0.410 9.025 1.00 0.00 N ATOM 1565 CA LYS B 250 4.691 0.647 9.952 1.00 0.00 C ATOM 1566 C LYS B 250 3.599 1.410 9.226 1.00 0.00 C ATOM 1567 O LYS B 250 2.412 1.230 9.494 1.00 0.00 O ATOM 1568 CB LYS B 250 5.173 1.399 11.197 1.00 0.00 C ATOM 1569 CG LYS B 250 5.035 2.910 11.114 1.00 0.00 C ATOM 1570 CD LYS B 250 5.893 3.602 12.161 1.00 0.00 C ATOM 1571 CE LYS B 250 5.848 5.114 12.007 1.00 0.00 C ATOM 1572 NZ LYS B 250 6.765 5.796 12.963 1.00 0.00 N1+ ATOM 0 H LYS B 250 6.685 0.765 9.321 1.00 0.00 H new ATOM 0 HA LYS B 250 4.295 -0.306 10.304 1.00 0.00 H new ATOM 0 HB2 LYS B 250 4.612 1.043 12.061 1.00 0.00 H new ATOM 0 HB3 LYS B 250 6.220 1.152 11.373 1.00 0.00 H new ATOM 0 HG2 LYS B 250 5.326 3.250 10.120 1.00 0.00 H new ATOM 0 HG3 LYS B 250 3.991 3.190 11.254 1.00 0.00 H new ATOM 0 HD2 LYS B 250 5.547 3.326 13.157 1.00 0.00 H new ATOM 0 HD3 LYS B 250 6.923 3.257 12.075 1.00 0.00 H new ATOM 0 HE2 LYS B 250 6.121 5.384 10.987 1.00 0.00 H new ATOM 0 HE3 LYS B 250 4.829 5.465 12.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 6.706 6.825 12.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 6.489 5.559 13.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 7.741 5.480 12.793 1.00 0.00 H new ATOM 1586 N ASP B 251 4.021 2.263 8.293 1.00 0.00 N ATOM 1587 CA ASP B 251 3.084 3.016 7.479 1.00 0.00 C ATOM 1588 C ASP B 251 2.486 2.090 6.444 1.00 0.00 C ATOM 1589 O ASP B 251 1.406 2.330 5.941 1.00 0.00 O ATOM 1590 CB ASP B 251 3.752 4.205 6.787 1.00 0.00 C ATOM 1591 CG ASP B 251 4.143 5.296 7.766 1.00 0.00 C ATOM 1592 OD1 ASP B 251 4.947 5.016 8.678 1.00 0.00 O ATOM 1593 OD2 ASP B 251 3.642 6.430 7.620 1.00 0.00 O1- ATOM 0 H ASP B 251 5.003 2.445 8.087 1.00 0.00 H new ATOM 0 HA ASP B 251 2.307 3.416 8.131 1.00 0.00 H new ATOM 0 HB2 ASP B 251 4.640 3.862 6.256 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.073 4.616 6.040 1.00 0.00 H new ATOM 1598 N ILE B 252 3.245 1.057 6.086 1.00 0.00 N ATOM 1599 CA ILE B 252 2.794 0.066 5.117 1.00 0.00 C ATOM 1600 C ILE B 252 1.674 -0.749 5.731 1.00 0.00 C ATOM 1601 O ILE B 252 0.755 -1.200 5.047 1.00 0.00 O ATOM 1602 CB ILE B 252 3.961 -0.844 4.688 1.00 0.00 C ATOM 1603 CG1 ILE B 252 4.988 -0.019 3.915 1.00 0.00 C ATOM 1604 CG2 ILE B 252 3.473 -2.024 3.866 1.00 0.00 C ATOM 1605 CD1 ILE B 252 4.519 0.381 2.559 1.00 0.00 C ATOM 0 H ILE B 252 4.180 0.886 6.456 1.00 0.00 H new ATOM 0 HA ILE B 252 2.425 0.572 4.225 1.00 0.00 H new ATOM 0 HB ILE B 252 4.433 -1.255 5.581 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.230 0.876 4.487 1.00 0.00 H new ATOM 0 HG13 ILE B 252 5.909 -0.595 3.819 1.00 0.00 H new ATOM 0 HG21 ILE B 252 4.322 -2.645 3.580 1.00 0.00 H new ATOM 0 HG22 ILE B 252 2.774 -2.615 4.458 1.00 0.00 H new ATOM 0 HG23 ILE B 252 2.972 -1.660 2.969 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.295 0.964 2.063 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.304 -0.511 1.971 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.615 0.983 2.650 1.00 0.00 H new ATOM 1617 N ASP B 253 1.780 -0.954 7.030 1.00 0.00 N ATOM 1618 CA ASP B 253 0.758 -1.652 7.772 1.00 0.00 C ATOM 1619 C ASP B 253 -0.409 -0.698 7.934 1.00 0.00 C ATOM 1620 O ASP B 253 -1.559 -1.115 7.981 1.00 0.00 O ATOM 1621 CB ASP B 253 1.297 -2.085 9.139 1.00 0.00 C ATOM 1622 CG ASP B 253 0.833 -3.471 9.536 1.00 0.00 C ATOM 1623 OD1 ASP B 253 -0.235 -3.578 10.174 1.00 0.00 O1- ATOM 1624 OD2 ASP B 253 1.539 -4.448 9.214 1.00 0.00 O ATOM 0 H ASP B 253 2.572 -0.643 7.593 1.00 0.00 H new ATOM 0 HA ASP B 253 0.443 -2.553 7.246 1.00 0.00 H new ATOM 0 HB2 ASP B 253 2.387 -2.062 9.119 1.00 0.00 H new ATOM 0 HB3 ASP B 253 0.977 -1.368 9.895 1.00 0.00 H new ATOM 1629 N LEU B 254 -0.080 0.598 8.026 1.00 0.00 N ATOM 1630 CA LEU B 254 -1.088 1.642 8.141 1.00 0.00 C ATOM 1631 C LEU B 254 -1.760 1.830 6.805 1.00 0.00 C ATOM 1632 O LEU B 254 -2.905 2.266 6.711 1.00 0.00 O ATOM 1633 CB LEU B 254 -0.475 2.948 8.625 1.00 0.00 C ATOM 1634 CG LEU B 254 -0.087 2.975 10.103 1.00 0.00 C ATOM 1635 CD1 LEU B 254 0.258 4.389 10.538 1.00 0.00 C ATOM 1636 CD2 LEU B 254 -1.216 2.419 10.951 1.00 0.00 C ATOM 0 H LEU B 254 0.881 0.941 8.022 1.00 0.00 H new ATOM 0 HA LEU B 254 -1.829 1.339 8.880 1.00 0.00 H new ATOM 0 HB2 LEU B 254 0.413 3.157 8.029 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -1.183 3.755 8.437 1.00 0.00 H new ATOM 0 HG LEU B 254 0.795 2.350 10.242 1.00 0.00 H new ATOM 0 HD11 LEU B 254 0.532 4.389 11.593 1.00 0.00 H new ATOM 0 HD12 LEU B 254 1.096 4.758 9.946 1.00 0.00 H new ATOM 0 HD13 LEU B 254 -0.606 5.037 10.388 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -0.928 2.443 12.002 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -2.111 3.023 10.806 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -1.421 1.390 10.655 1.00 0.00 H new ATOM 1648 N LEU B 255 -1.008 1.505 5.777 1.00 0.00 N ATOM 1649 CA LEU B 255 -1.486 1.542 4.423 1.00 0.00 C ATOM 1650 C LEU B 255 -2.611 0.520 4.373 1.00 0.00 C ATOM 1651 O LEU B 255 -3.733 0.776 3.919 1.00 0.00 O ATOM 1652 CB LEU B 255 -0.317 1.144 3.501 1.00 0.00 C ATOM 1653 CG LEU B 255 -0.691 0.510 2.163 1.00 0.00 C ATOM 1654 CD1 LEU B 255 0.348 0.872 1.120 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.794 -1.003 2.283 1.00 0.00 C ATOM 0 H LEU B 255 -0.037 1.205 5.864 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.846 2.520 4.104 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.279 2.035 3.302 1.00 0.00 H new ATOM 0 HB3 LEU B 255 0.322 0.447 4.042 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.665 0.895 1.861 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.079 0.419 0.166 1.00 0.00 H new ATOM 0 HD12 LEU B 255 0.389 1.955 1.008 1.00 0.00 H new ATOM 0 HD13 LEU B 255 1.324 0.503 1.435 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -1.062 -1.427 1.315 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.165 -1.409 2.604 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -1.560 -1.259 3.015 1.00 0.00 H new ATOM 1667 N ALA B 256 -2.281 -0.641 4.923 1.00 0.00 N ATOM 1668 CA ALA B 256 -3.196 -1.746 5.023 1.00 0.00 C ATOM 1669 C ALA B 256 -4.321 -1.413 6.012 1.00 0.00 C ATOM 1670 O ALA B 256 -5.444 -1.910 5.898 1.00 0.00 O ATOM 1671 CB ALA B 256 -2.427 -2.994 5.419 1.00 0.00 C ATOM 0 H ALA B 256 -1.359 -0.834 5.313 1.00 0.00 H new ATOM 0 HA ALA B 256 -3.668 -1.935 4.059 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -3.115 -3.836 5.497 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -1.672 -3.211 4.664 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -1.942 -2.832 6.381 1.00 0.00 H new ATOM 1677 N LYS B 257 -4.004 -0.578 7.003 1.00 0.00 N ATOM 1678 CA LYS B 257 -4.995 -0.159 7.988 1.00 0.00 C ATOM 1679 C LYS B 257 -6.056 0.685 7.308 1.00 0.00 C ATOM 1680 O LYS B 257 -7.253 0.508 7.540 1.00 0.00 O ATOM 1681 CB LYS B 257 -4.346 0.620 9.127 1.00 0.00 C ATOM 1682 CG LYS B 257 -3.579 -0.259 10.098 1.00 0.00 C ATOM 1683 CD LYS B 257 -4.461 -1.329 10.726 1.00 0.00 C ATOM 1684 CE LYS B 257 -3.728 -2.656 10.829 1.00 0.00 C ATOM 1685 NZ LYS B 257 -4.558 -3.700 11.492 1.00 0.00 N1+ ATOM 0 H LYS B 257 -3.074 -0.182 7.142 1.00 0.00 H new ATOM 0 HA LYS B 257 -5.457 -1.048 8.417 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -3.668 1.364 8.709 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -5.118 1.163 9.672 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.749 -0.735 9.576 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -3.148 0.361 10.884 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -4.777 -1.007 11.718 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -5.365 -1.455 10.129 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -3.448 -2.994 9.831 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -2.804 -2.517 11.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -4.022 -4.590 11.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -4.804 -3.389 12.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -5.429 -3.851 10.944 1.00 0.00 H new ATOM 1699 N ASN B 258 -5.613 1.616 6.465 1.00 0.00 N ATOM 1700 CA ASN B 258 -6.540 2.449 5.723 1.00 0.00 C ATOM 1701 C ASN B 258 -7.443 1.539 4.903 1.00 0.00 C ATOM 1702 O ASN B 258 -8.554 1.909 4.540 1.00 0.00 O ATOM 1703 CB ASN B 258 -5.801 3.433 4.811 1.00 0.00 C ATOM 1704 CG ASN B 258 -5.981 3.117 3.336 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -7.116 3.526 2.779 1.00 0.00 O flip ATOM 1706 ND2 ASN B 258 -5.117 2.509 2.708 1.00 0.00 N flip ATOM 0 H ASN B 258 -4.627 1.807 6.284 1.00 0.00 H new ATOM 0 HA ASN B 258 -7.131 3.042 6.420 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -6.160 4.443 5.008 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -4.739 3.419 5.054 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -4.260 2.213 3.175 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -5.257 2.300 1.719 1.00 0.00 H new ATOM 1713 N ALA B 259 -6.931 0.340 4.593 1.00 0.00 N ATOM 1714 CA ALA B 259 -7.699 -0.645 3.831 1.00 0.00 C ATOM 1715 C ALA B 259 -8.947 -1.096 4.569 1.00 0.00 C ATOM 1716 O ALA B 259 -10.058 -1.013 4.049 1.00 0.00 O ATOM 1717 CB ALA B 259 -6.860 -1.876 3.566 1.00 0.00 C ATOM 0 H ALA B 259 -5.995 0.033 4.857 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.987 -0.156 2.901 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -7.445 -2.600 2.998 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.975 -1.597 2.995 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -6.555 -2.320 4.514 1.00 0.00 H new ATOM 1723 N LYS B 260 -8.758 -1.543 5.802 1.00 0.00 N ATOM 1724 CA LYS B 260 -9.868 -2.043 6.601 1.00 0.00 C ATOM 1725 C LYS B 260 -10.843 -0.932 6.975 1.00 0.00 C ATOM 1726 O LYS B 260 -12.008 -1.192 7.280 1.00 0.00 O ATOM 1727 CB LYS B 260 -9.352 -2.754 7.855 1.00 0.00 C ATOM 1728 CG LYS B 260 -8.759 -1.822 8.899 1.00 0.00 C ATOM 1729 CD LYS B 260 -8.047 -2.592 10.002 1.00 0.00 C ATOM 1730 CE LYS B 260 -8.984 -3.556 10.717 1.00 0.00 C ATOM 1731 NZ LYS B 260 -10.162 -2.857 11.300 1.00 0.00 N1+ ATOM 0 H LYS B 260 -7.852 -1.570 6.269 1.00 0.00 H new ATOM 0 HA LYS B 260 -10.413 -2.763 5.990 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -10.172 -3.312 8.306 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -8.595 -3.481 7.561 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -8.057 -1.139 8.420 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -9.551 -1.212 9.334 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -7.211 -3.147 9.576 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -7.629 -1.890 10.723 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -9.325 -4.318 10.016 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -8.440 -4.071 11.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -10.693 -3.516 11.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -9.839 -2.049 11.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -10.778 -2.517 10.534 1.00 0.00 H new ATOM 1745 N THR B 261 -10.363 0.302 6.952 1.00 0.00 N ATOM 1746 CA THR B 261 -11.185 1.449 7.316 1.00 0.00 C ATOM 1747 C THR B 261 -11.932 2.083 6.135 1.00 0.00 C ATOM 1748 O THR B 261 -13.124 2.374 6.239 1.00 0.00 O ATOM 1749 CB THR B 261 -10.320 2.531 7.989 1.00 0.00 C ATOM 1750 OG1 THR B 261 -9.901 2.088 9.285 1.00 0.00 O ATOM 1751 CG2 THR B 261 -11.079 3.841 8.114 1.00 0.00 C ATOM 0 H THR B 261 -9.407 0.536 6.685 1.00 0.00 H new ATOM 0 HA THR B 261 -11.938 1.062 8.002 1.00 0.00 H new ATOM 0 HB THR B 261 -9.444 2.701 7.362 1.00 0.00 H new ATOM 0 HG1 THR B 261 -9.350 2.781 9.705 1.00 0.00 H new ATOM 0 HG21 THR B 261 -10.443 4.586 8.593 1.00 0.00 H new ATOM 0 HG22 THR B 261 -11.365 4.192 7.122 1.00 0.00 H new ATOM 0 HG23 THR B 261 -11.974 3.687 8.717 1.00 0.00 H new ATOM 1759 N TYR B 262 -11.241 2.287 5.019 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.840 2.960 3.863 1.00 0.00 C ATOM 1761 C TYR B 262 -12.759 2.073 3.021 1.00 0.00 C ATOM 1762 O TYR B 262 -13.920 2.423 2.807 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.735 3.530 2.978 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.159 4.742 2.186 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.485 5.930 2.827 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.225 4.708 0.799 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -11.864 7.041 2.117 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -11.606 5.823 0.077 1.00 0.00 C ATOM 1769 CZ TYR B 262 -11.925 6.988 0.741 1.00 0.00 C ATOM 1770 OH TYR B 262 -12.304 8.101 0.028 1.00 0.00 O ATOM 0 H TYR B 262 -10.271 2.000 4.886 1.00 0.00 H new ATOM 0 HA TYR B 262 -12.472 3.750 4.269 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.882 3.795 3.602 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.398 2.756 2.289 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -11.439 5.980 3.905 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -10.975 3.796 0.277 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.114 7.955 2.635 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -11.654 5.782 -1.001 1.00 0.00 H new ATOM 0 HH TYR B 262 -12.294 7.895 -0.930 1.00 0.00 H new ATOM 1780 N ASN B 263 -12.264 0.935 2.542 1.00 0.00 N ATOM 1781 CA ASN B 263 -13.086 0.064 1.710 1.00 0.00 C ATOM 1782 C ASN B 263 -14.108 -0.714 2.525 1.00 0.00 C ATOM 1783 O ASN B 263 -14.361 -0.413 3.691 1.00 0.00 O ATOM 1784 CB ASN B 263 -12.215 -0.901 0.914 1.00 0.00 C ATOM 1785 CG ASN B 263 -10.972 -0.224 0.371 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -11.080 0.315 -0.835 1.00 0.00 O flip ATOM 1787 ND2 ASN B 263 -9.934 -0.175 1.030 1.00 0.00 N flip ATOM 0 H ASN B 263 -11.316 0.599 2.712 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.632 0.709 1.022 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -11.924 -1.737 1.550 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.793 -1.315 0.088 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -9.896 -0.604 1.955 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -9.111 0.295 0.652 1.00 0.00 H new ATOM 1794 N GLU B 264 -14.686 -1.720 1.884 1.00 0.00 N ATOM 1795 CA GLU B 264 -15.701 -2.561 2.505 1.00 0.00 C ATOM 1796 C GLU B 264 -15.114 -3.888 2.970 1.00 0.00 C ATOM 1797 O GLU B 264 -14.250 -4.452 2.309 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.827 -2.821 1.511 1.00 0.00 C ATOM 1799 CG GLU B 264 -17.798 -3.873 1.996 1.00 0.00 C ATOM 1800 CD GLU B 264 -19.075 -3.923 1.181 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -19.088 -4.613 0.140 1.00 0.00 O ATOM 1802 OE2 GLU B 264 -20.063 -3.276 1.584 1.00 0.00 O1- ATOM 0 H GLU B 264 -14.466 -1.976 0.922 1.00 0.00 H new ATOM 0 HA GLU B 264 -16.089 -2.037 3.378 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -17.366 -1.892 1.327 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -16.401 -3.137 0.559 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -17.314 -4.849 1.962 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -18.047 -3.676 3.039 1.00 0.00 H new ATOM 1809 N PRO B 265 -15.562 -4.400 4.131 1.00 0.00 N ATOM 1810 CA PRO B 265 -15.092 -5.678 4.650 1.00 0.00 C ATOM 1811 C PRO B 265 -15.588 -6.831 3.794 1.00 0.00 C ATOM 1812 O PRO B 265 -16.569 -6.691 3.063 1.00 0.00 O ATOM 1813 CB PRO B 265 -15.672 -5.751 6.060 1.00 0.00 C ATOM 1814 CG PRO B 265 -16.166 -4.377 6.356 1.00 0.00 C ATOM 1815 CD PRO B 265 -16.536 -3.783 5.031 1.00 0.00 C ATOM 0 HA PRO B 265 -14.005 -5.752 4.646 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -16.481 -6.480 6.115 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.915 -6.060 6.781 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -17.026 -4.406 7.025 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -15.397 -3.783 6.850 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -17.561 -4.025 4.749 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -16.454 -2.696 5.035 1.00 0.00 H new ATOM 1823 N GLY B 266 -14.916 -7.968 3.886 1.00 0.00 N ATOM 1824 CA GLY B 266 -15.297 -9.104 3.071 1.00 0.00 C ATOM 1825 C GLY B 266 -14.770 -8.944 1.662 1.00 0.00 C ATOM 1826 O GLY B 266 -14.826 -9.869 0.852 1.00 0.00 O ATOM 0 H GLY B 266 -14.120 -8.125 4.504 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -14.906 -10.022 3.510 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -16.383 -9.197 3.051 1.00 0.00 H new ATOM 1830 N SER B 267 -14.252 -7.749 1.382 1.00 0.00 N ATOM 1831 CA SER B 267 -13.683 -7.429 0.084 1.00 0.00 C ATOM 1832 C SER B 267 -12.185 -7.681 0.109 1.00 0.00 C ATOM 1833 O SER B 267 -11.567 -7.669 1.174 1.00 0.00 O ATOM 1834 CB SER B 267 -13.982 -5.977 -0.294 1.00 0.00 C ATOM 1835 OG SER B 267 -15.205 -5.874 -1.002 1.00 0.00 O ATOM 0 H SER B 267 -14.217 -6.980 2.051 1.00 0.00 H new ATOM 0 HA SER B 267 -14.138 -8.070 -0.671 1.00 0.00 H new ATOM 0 HB2 SER B 267 -14.028 -5.366 0.607 1.00 0.00 H new ATOM 0 HB3 SER B 267 -13.170 -5.583 -0.906 1.00 0.00 H new ATOM 0 HG SER B 267 -15.373 -4.936 -1.230 1.00 0.00 H new ATOM 1841 N GLN B 268 -11.607 -7.921 -1.059 1.00 0.00 N ATOM 1842 CA GLN B 268 -10.179 -8.190 -1.164 1.00 0.00 C ATOM 1843 C GLN B 268 -9.353 -7.146 -0.420 1.00 0.00 C ATOM 1844 O GLN B 268 -8.222 -7.408 -0.050 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.754 -8.258 -2.627 1.00 0.00 C ATOM 1846 CG GLN B 268 -10.542 -9.270 -3.440 1.00 0.00 C ATOM 1847 CD GLN B 268 -10.500 -10.668 -2.852 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -9.397 -11.003 -2.193 1.00 0.00 O flip ATOM 1849 NE2 GLN B 268 -11.448 -11.439 -2.991 1.00 0.00 N flip ATOM 0 H GLN B 268 -12.105 -7.935 -1.949 1.00 0.00 H new ATOM 0 HA GLN B 268 -9.992 -9.156 -0.696 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -9.871 -7.272 -3.077 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.694 -8.509 -2.678 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -11.579 -8.943 -3.510 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -10.148 -9.297 -4.456 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -12.277 -11.141 -3.505 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -11.405 -12.377 -2.592 1.00 0.00 H new ATOM 1858 N VAL B 269 -9.918 -5.962 -0.222 1.00 0.00 N ATOM 1859 CA VAL B 269 -9.229 -4.877 0.479 1.00 0.00 C ATOM 1860 C VAL B 269 -8.575 -5.327 1.784 1.00 0.00 C ATOM 1861 O VAL B 269 -7.437 -4.958 2.073 1.00 0.00 O ATOM 1862 CB VAL B 269 -10.202 -3.723 0.783 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -11.601 -4.249 1.022 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -9.716 -2.917 1.965 1.00 0.00 C ATOM 0 H VAL B 269 -10.858 -5.724 -0.538 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.439 -4.542 -0.192 1.00 0.00 H new ATOM 0 HB VAL B 269 -10.236 -3.064 -0.085 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -12.271 -3.416 1.235 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -11.948 -4.776 0.133 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -11.592 -4.934 1.870 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -10.416 -2.106 2.165 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -9.647 -3.562 2.841 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -8.733 -2.501 1.743 1.00 0.00 H new ATOM 1874 N PHE B 270 -9.284 -6.122 2.565 1.00 0.00 N ATOM 1875 CA PHE B 270 -8.770 -6.558 3.856 1.00 0.00 C ATOM 1876 C PHE B 270 -7.698 -7.637 3.719 1.00 0.00 C ATOM 1877 O PHE B 270 -6.661 -7.579 4.382 1.00 0.00 O ATOM 1878 CB PHE B 270 -9.923 -7.033 4.750 1.00 0.00 C ATOM 1879 CG PHE B 270 -10.862 -5.926 5.144 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -11.326 -5.063 4.186 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -11.263 -5.741 6.457 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -12.168 -4.027 4.494 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -12.120 -4.704 6.789 1.00 0.00 C ATOM 1884 CZ PHE B 270 -12.574 -3.842 5.802 1.00 0.00 C ATOM 0 H PHE B 270 -10.211 -6.478 2.333 1.00 0.00 H new ATOM 0 HA PHE B 270 -8.289 -5.701 4.327 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -10.484 -7.808 4.227 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -9.512 -7.490 5.650 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -11.020 -5.203 3.160 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -10.905 -6.409 7.227 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -12.513 -3.359 3.719 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -12.434 -4.567 7.813 1.00 0.00 H new ATOM 0 HZ PHE B 270 -13.241 -3.031 6.054 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.943 -8.613 2.855 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.994 -9.700 2.645 1.00 0.00 C ATOM 1896 C LYS B 271 -5.758 -9.237 1.871 1.00 0.00 C ATOM 1897 O LYS B 271 -4.665 -9.778 2.048 1.00 0.00 O ATOM 1898 CB LYS B 271 -7.667 -10.851 1.909 1.00 0.00 C ATOM 1899 CG LYS B 271 -8.682 -11.574 2.760 1.00 0.00 C ATOM 1900 CD LYS B 271 -8.106 -12.842 3.348 1.00 0.00 C ATOM 1901 CE LYS B 271 -9.162 -13.645 4.090 1.00 0.00 C ATOM 1902 NZ LYS B 271 -9.734 -12.887 5.237 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.789 -8.675 2.289 1.00 0.00 H new ATOM 0 HA LYS B 271 -6.663 -10.039 3.627 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -8.157 -10.467 1.014 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -6.907 -11.559 1.578 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -9.018 -10.919 3.563 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -9.558 -11.816 2.158 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -7.678 -13.451 2.552 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -7.293 -12.591 4.030 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -9.961 -13.918 3.401 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -8.723 -14.574 4.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -10.348 -13.514 5.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -8.963 -12.532 5.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -10.292 -12.085 4.880 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.934 -8.226 1.024 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.840 -7.716 0.205 1.00 0.00 C ATOM 1918 C ASP B 272 -3.865 -6.908 1.020 1.00 0.00 C ATOM 1919 O ASP B 272 -2.657 -7.051 0.874 1.00 0.00 O ATOM 1920 CB ASP B 272 -5.352 -6.865 -0.970 1.00 0.00 C ATOM 1921 CG ASP B 272 -6.026 -5.567 -0.594 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -5.539 -4.856 0.298 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -7.039 -5.249 -1.240 1.00 0.00 O1- ATOM 0 H ASP B 272 -6.823 -7.745 0.888 1.00 0.00 H new ATOM 0 HA ASP B 272 -4.326 -8.590 -0.195 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -4.510 -6.640 -1.625 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -6.055 -7.464 -1.549 1.00 0.00 H new ATOM 1928 N ALA B 273 -4.400 -6.067 1.879 1.00 0.00 N ATOM 1929 CA ALA B 273 -3.587 -5.208 2.705 1.00 0.00 C ATOM 1930 C ALA B 273 -2.780 -6.021 3.698 1.00 0.00 C ATOM 1931 O ALA B 273 -1.593 -5.763 3.900 1.00 0.00 O ATOM 1932 CB ALA B 273 -4.478 -4.199 3.395 1.00 0.00 C ATOM 0 H ALA B 273 -5.404 -5.961 2.022 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.871 -4.671 2.083 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.871 -3.546 4.022 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.999 -3.602 2.647 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -5.207 -4.721 4.015 1.00 0.00 H new ATOM 1938 N ASN B 274 -3.420 -6.999 4.328 1.00 0.00 N ATOM 1939 CA ASN B 274 -2.716 -7.856 5.262 1.00 0.00 C ATOM 1940 C ASN B 274 -1.606 -8.569 4.503 1.00 0.00 C ATOM 1941 O ASN B 274 -0.522 -8.836 5.030 1.00 0.00 O ATOM 1942 CB ASN B 274 -3.673 -8.867 5.900 1.00 0.00 C ATOM 1943 CG ASN B 274 -3.039 -9.627 7.049 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -1.827 -9.841 7.079 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -3.860 -10.043 8.006 1.00 0.00 N ATOM 0 H ASN B 274 -4.410 -7.213 4.209 1.00 0.00 H new ATOM 0 HA ASN B 274 -2.292 -7.258 6.069 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -4.560 -8.345 6.260 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -4.006 -9.575 5.141 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -3.492 -10.561 8.804 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -4.859 -9.845 7.943 1.00 0.00 H new ATOM 1952 N SER B 275 -1.887 -8.871 3.242 1.00 0.00 N ATOM 1953 CA SER B 275 -0.909 -9.513 2.392 1.00 0.00 C ATOM 1954 C SER B 275 0.210 -8.532 2.079 1.00 0.00 C ATOM 1955 O SER B 275 1.367 -8.908 2.023 1.00 0.00 O ATOM 1956 CB SER B 275 -1.551 -10.003 1.096 1.00 0.00 C ATOM 1957 OG SER B 275 -0.700 -10.909 0.416 1.00 0.00 O ATOM 0 H SER B 275 -2.782 -8.680 2.792 1.00 0.00 H new ATOM 0 HA SER B 275 -0.503 -10.377 2.917 1.00 0.00 H new ATOM 0 HB2 SER B 275 -2.501 -10.489 1.318 1.00 0.00 H new ATOM 0 HB3 SER B 275 -1.771 -9.152 0.451 1.00 0.00 H new ATOM 0 HG SER B 275 -1.135 -11.209 -0.410 1.00 0.00 H new ATOM 1963 N ILE B 276 -0.145 -7.257 1.912 1.00 0.00 N ATOM 1964 CA ILE B 276 0.832 -6.222 1.601 1.00 0.00 C ATOM 1965 C ILE B 276 1.914 -6.160 2.652 1.00 0.00 C ATOM 1966 O ILE B 276 3.097 -6.255 2.343 1.00 0.00 O ATOM 1967 CB ILE B 276 0.171 -4.848 1.518 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -0.794 -4.866 0.337 1.00 0.00 C ATOM 1969 CG2 ILE B 276 1.233 -3.745 1.408 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -0.911 -3.565 -0.395 1.00 0.00 C ATOM 0 H ILE B 276 -1.105 -6.920 1.988 1.00 0.00 H new ATOM 0 HA ILE B 276 1.268 -6.482 0.636 1.00 0.00 H new ATOM 0 HB ILE B 276 -0.392 -4.627 2.425 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -0.473 -5.635 -0.366 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -1.782 -5.155 0.697 1.00 0.00 H new ATOM 0 HG21 ILE B 276 0.743 -2.773 1.350 1.00 0.00 H new ATOM 0 HG22 ILE B 276 1.880 -3.774 2.285 1.00 0.00 H new ATOM 0 HG23 ILE B 276 1.831 -3.904 0.511 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.618 -3.673 -1.218 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -1.265 -2.793 0.289 1.00 0.00 H new ATOM 0 HD13 ILE B 276 0.064 -3.281 -0.790 1.00 0.00 H new ATOM 1982 N LYS B 277 1.498 -5.979 3.893 1.00 0.00 N ATOM 1983 CA LYS B 277 2.432 -5.918 4.994 1.00 0.00 C ATOM 1984 C LYS B 277 3.310 -7.172 4.976 1.00 0.00 C ATOM 1985 O LYS B 277 4.494 -7.122 5.317 1.00 0.00 O ATOM 1986 CB LYS B 277 1.669 -5.745 6.315 1.00 0.00 C ATOM 1987 CG LYS B 277 0.595 -6.793 6.542 1.00 0.00 C ATOM 1988 CD LYS B 277 -0.330 -6.426 7.694 1.00 0.00 C ATOM 1989 CE LYS B 277 -1.063 -5.114 7.441 1.00 0.00 C ATOM 1990 NZ LYS B 277 -2.085 -4.839 8.489 1.00 0.00 N1+ ATOM 0 H LYS B 277 0.519 -5.872 4.159 1.00 0.00 H new ATOM 0 HA LYS B 277 3.089 -5.054 4.894 1.00 0.00 H new ATOM 0 HB2 LYS B 277 2.379 -5.780 7.141 1.00 0.00 H new ATOM 0 HB3 LYS B 277 1.209 -4.757 6.332 1.00 0.00 H new ATOM 0 HG2 LYS B 277 0.008 -6.913 5.631 1.00 0.00 H new ATOM 0 HG3 LYS B 277 1.065 -7.755 6.748 1.00 0.00 H new ATOM 0 HD2 LYS B 277 -1.057 -7.224 7.844 1.00 0.00 H new ATOM 0 HD3 LYS B 277 0.250 -6.346 8.613 1.00 0.00 H new ATOM 0 HE2 LYS B 277 -0.343 -4.296 7.412 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -1.545 -5.150 6.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -2.832 -4.232 8.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -2.501 -5.736 8.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -1.636 -4.357 9.294 1.00 0.00 H new ATOM 2004 N LYS B 278 2.719 -8.297 4.553 1.00 0.00 N ATOM 2005 CA LYS B 278 3.457 -9.560 4.453 1.00 0.00 C ATOM 2006 C LYS B 278 4.512 -9.504 3.333 1.00 0.00 C ATOM 2007 O LYS B 278 5.686 -9.787 3.572 1.00 0.00 O ATOM 2008 CB LYS B 278 2.497 -10.724 4.208 1.00 0.00 C ATOM 2009 CG LYS B 278 3.165 -12.088 4.293 1.00 0.00 C ATOM 2010 CD LYS B 278 2.181 -13.211 4.014 1.00 0.00 C ATOM 2011 CE LYS B 278 2.817 -14.574 4.235 1.00 0.00 C ATOM 2012 NZ LYS B 278 4.008 -14.780 3.366 1.00 0.00 N1+ ATOM 0 H LYS B 278 1.739 -8.357 4.277 1.00 0.00 H new ATOM 0 HA LYS B 278 3.973 -9.718 5.400 1.00 0.00 H new ATOM 0 HB2 LYS B 278 1.689 -10.678 4.938 1.00 0.00 H new ATOM 0 HB3 LYS B 278 2.044 -10.610 3.223 1.00 0.00 H new ATOM 0 HG2 LYS B 278 3.986 -12.137 3.578 1.00 0.00 H new ATOM 0 HG3 LYS B 278 3.598 -12.221 5.285 1.00 0.00 H new ATOM 0 HD2 LYS B 278 1.311 -13.104 4.662 1.00 0.00 H new ATOM 0 HD3 LYS B 278 1.824 -13.137 2.987 1.00 0.00 H new ATOM 0 HE2 LYS B 278 3.109 -14.673 5.280 1.00 0.00 H new ATOM 0 HE3 LYS B 278 2.082 -15.354 4.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 4.320 -15.770 3.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 3.760 -14.562 2.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 4.777 -14.152 3.676 1.00 0.00 H new ATOM 2026 N ILE B 279 4.088 -9.143 2.113 1.00 0.00 N ATOM 2027 CA ILE B 279 4.998 -9.044 0.974 1.00 0.00 C ATOM 2028 C ILE B 279 6.114 -8.083 1.311 1.00 0.00 C ATOM 2029 O ILE B 279 7.282 -8.316 1.024 1.00 0.00 O ATOM 2030 CB ILE B 279 4.278 -8.513 -0.298 1.00 0.00 C ATOM 2031 CG1 ILE B 279 3.464 -9.588 -0.990 1.00 0.00 C ATOM 2032 CG2 ILE B 279 5.281 -7.965 -1.288 1.00 0.00 C ATOM 2033 CD1 ILE B 279 2.529 -10.370 -0.096 1.00 0.00 C ATOM 0 H ILE B 279 3.118 -8.915 1.895 1.00 0.00 H new ATOM 0 HA ILE B 279 5.380 -10.045 0.771 1.00 0.00 H new ATOM 0 HB ILE B 279 3.604 -7.725 0.038 1.00 0.00 H new ATOM 0 HG12 ILE B 279 2.877 -9.122 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE B 279 4.149 -10.287 -1.470 1.00 0.00 H new ATOM 0 HG21 ILE B 279 4.758 -7.598 -2.171 1.00 0.00 H new ATOM 0 HG22 ILE B 279 5.835 -7.147 -0.829 1.00 0.00 H new ATOM 0 HG23 ILE B 279 5.974 -8.755 -1.579 1.00 0.00 H new ATOM 0 HD11 ILE B 279 1.995 -11.113 -0.689 1.00 0.00 H new ATOM 0 HD12 ILE B 279 3.104 -10.872 0.682 1.00 0.00 H new ATOM 0 HD13 ILE B 279 1.813 -9.690 0.365 1.00 0.00 H new ATOM 2045 N PHE B 280 5.714 -6.992 1.911 1.00 0.00 N ATOM 2046 CA PHE B 280 6.626 -5.949 2.296 1.00 0.00 C ATOM 2047 C PHE B 280 7.838 -6.502 3.044 1.00 0.00 C ATOM 2048 O PHE B 280 8.970 -6.303 2.613 1.00 0.00 O ATOM 2049 CB PHE B 280 5.911 -4.917 3.179 1.00 0.00 C ATOM 2050 CG PHE B 280 6.858 -3.913 3.748 1.00 0.00 C ATOM 2051 CD1 PHE B 280 7.666 -4.227 4.827 1.00 0.00 C ATOM 2052 CD2 PHE B 280 6.970 -2.664 3.185 1.00 0.00 C ATOM 2053 CE1 PHE B 280 8.555 -3.303 5.321 1.00 0.00 C ATOM 2054 CE2 PHE B 280 7.860 -1.762 3.689 1.00 0.00 C ATOM 2055 CZ PHE B 280 8.635 -2.067 4.732 1.00 0.00 C ATOM 0 H PHE B 280 4.740 -6.802 2.147 1.00 0.00 H new ATOM 0 HA PHE B 280 6.978 -5.473 1.381 1.00 0.00 H new ATOM 0 HB2 PHE B 280 5.149 -4.404 2.592 1.00 0.00 H new ATOM 0 HB3 PHE B 280 5.396 -5.430 3.991 1.00 0.00 H new ATOM 0 HD1 PHE B 280 7.597 -5.204 5.283 1.00 0.00 H new ATOM 0 HD2 PHE B 280 6.351 -2.396 2.341 1.00 0.00 H new ATOM 0 HE1 PHE B 280 9.184 -3.547 6.164 1.00 0.00 H new ATOM 0 HE2 PHE B 280 7.939 -0.785 3.237 1.00 0.00 H new ATOM 0 HZ PHE B 280 9.330 -1.335 5.115 1.00 0.00 H new ATOM 2065 N TYR B 281 7.611 -7.198 4.156 1.00 0.00 N ATOM 2066 CA TYR B 281 8.728 -7.726 4.933 1.00 0.00 C ATOM 2067 C TYR B 281 9.428 -8.878 4.215 1.00 0.00 C ATOM 2068 O TYR B 281 10.608 -9.126 4.456 1.00 0.00 O ATOM 2069 CB TYR B 281 8.291 -8.151 6.336 1.00 0.00 C ATOM 2070 CG TYR B 281 8.289 -7.030 7.369 1.00 0.00 C ATOM 2071 CD1 TYR B 281 9.152 -5.923 7.285 1.00 0.00 C ATOM 2072 CD2 TYR B 281 7.419 -7.088 8.453 1.00 0.00 C ATOM 2073 CE1 TYR B 281 9.130 -4.930 8.246 1.00 0.00 C ATOM 2074 CE2 TYR B 281 7.397 -6.093 9.412 1.00 0.00 C ATOM 2075 CZ TYR B 281 8.252 -5.019 9.305 1.00 0.00 C ATOM 2076 OH TYR B 281 8.230 -4.030 10.261 1.00 0.00 O ATOM 0 H TYR B 281 6.686 -7.406 4.532 1.00 0.00 H new ATOM 0 HA TYR B 281 9.447 -6.913 5.036 1.00 0.00 H new ATOM 0 HB2 TYR B 281 7.288 -8.574 6.277 1.00 0.00 H new ATOM 0 HB3 TYR B 281 8.952 -8.945 6.683 1.00 0.00 H new ATOM 0 HD1 TYR B 281 9.842 -5.848 6.458 1.00 0.00 H new ATOM 0 HD2 TYR B 281 6.747 -7.928 8.547 1.00 0.00 H new ATOM 0 HE1 TYR B 281 9.799 -4.086 8.167 1.00 0.00 H new ATOM 0 HE2 TYR B 281 6.711 -6.158 10.243 1.00 0.00 H new ATOM 0 HH TYR B 281 7.554 -4.244 10.938 1.00 0.00 H new ATOM 2086 N MET B 282 8.714 -9.593 3.344 1.00 0.00 N ATOM 2087 CA MET B 282 9.336 -10.682 2.593 1.00 0.00 C ATOM 2088 C MET B 282 10.379 -10.076 1.662 1.00 0.00 C ATOM 2089 O MET B 282 11.490 -10.587 1.502 1.00 0.00 O ATOM 2090 CB MET B 282 8.293 -11.482 1.785 1.00 0.00 C ATOM 2091 CG MET B 282 8.081 -10.986 0.362 1.00 0.00 C ATOM 2092 SD MET B 282 7.642 -12.312 -0.769 1.00 0.00 S ATOM 2093 CE MET B 282 5.883 -12.052 -0.844 1.00 0.00 C ATOM 0 H MET B 282 7.725 -9.442 3.144 1.00 0.00 H new ATOM 0 HA MET B 282 9.803 -11.380 3.288 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.603 -12.526 1.750 1.00 0.00 H new ATOM 0 HB3 MET B 282 7.340 -11.450 2.313 1.00 0.00 H new ATOM 0 HG2 MET B 282 7.294 -10.232 0.357 1.00 0.00 H new ATOM 0 HG3 MET B 282 8.991 -10.499 0.011 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.438 -12.768 -1.535 1.00 0.00 H new ATOM 0 HE2 MET B 282 5.452 -12.189 0.148 1.00 0.00 H new ATOM 0 HE3 MET B 282 5.679 -11.039 -1.191 1.00 0.00 H new ATOM 2103 N LYS B 283 9.981 -8.959 1.071 1.00 0.00 N ATOM 2104 CA LYS B 283 10.804 -8.194 0.155 1.00 0.00 C ATOM 2105 C LYS B 283 11.889 -7.470 0.945 1.00 0.00 C ATOM 2106 O LYS B 283 12.991 -7.228 0.455 1.00 0.00 O ATOM 2107 CB LYS B 283 9.885 -7.221 -0.594 1.00 0.00 C ATOM 2108 CG LYS B 283 10.592 -6.077 -1.290 1.00 0.00 C ATOM 2109 CD LYS B 283 11.272 -6.516 -2.559 1.00 0.00 C ATOM 2110 CE LYS B 283 12.776 -6.477 -2.396 1.00 0.00 C ATOM 2111 NZ LYS B 283 13.488 -6.754 -3.673 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.057 -8.553 1.220 1.00 0.00 H new ATOM 0 HA LYS B 283 11.305 -8.833 -0.572 1.00 0.00 H new ATOM 0 HB2 LYS B 283 9.316 -7.781 -1.336 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.166 -6.807 0.113 1.00 0.00 H new ATOM 0 HG2 LYS B 283 9.871 -5.292 -1.519 1.00 0.00 H new ATOM 0 HG3 LYS B 283 11.331 -5.644 -0.615 1.00 0.00 H new ATOM 0 HD2 LYS B 283 10.955 -7.526 -2.818 1.00 0.00 H new ATOM 0 HD3 LYS B 283 10.973 -5.867 -3.382 1.00 0.00 H new ATOM 0 HE2 LYS B 283 13.074 -5.498 -2.021 1.00 0.00 H new ATOM 0 HE3 LYS B 283 13.078 -7.210 -1.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 14.360 -7.285 -3.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 12.875 -7.316 -4.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 13.727 -5.856 -4.139 1.00 0.00 H new ATOM 2125 N LYS B 284 11.559 -7.163 2.191 1.00 0.00 N ATOM 2126 CA LYS B 284 12.463 -6.480 3.107 1.00 0.00 C ATOM 2127 C LYS B 284 13.587 -7.408 3.576 1.00 0.00 C ATOM 2128 O LYS B 284 14.719 -6.975 3.780 1.00 0.00 O ATOM 2129 CB LYS B 284 11.674 -5.980 4.307 1.00 0.00 C ATOM 2130 CG LYS B 284 12.522 -5.308 5.361 1.00 0.00 C ATOM 2131 CD LYS B 284 12.837 -3.878 4.973 1.00 0.00 C ATOM 2132 CE LYS B 284 12.041 -2.877 5.766 1.00 0.00 C ATOM 2133 NZ LYS B 284 11.591 -3.404 7.082 1.00 0.00 N1+ ATOM 0 H LYS B 284 10.650 -7.382 2.598 1.00 0.00 H new ATOM 0 HA LYS B 284 12.919 -5.641 2.582 1.00 0.00 H new ATOM 0 HB2 LYS B 284 10.915 -5.277 3.963 1.00 0.00 H new ATOM 0 HB3 LYS B 284 11.148 -6.821 4.760 1.00 0.00 H new ATOM 0 HG2 LYS B 284 11.999 -5.322 6.317 1.00 0.00 H new ATOM 0 HG3 LYS B 284 13.449 -5.865 5.496 1.00 0.00 H new ATOM 0 HD2 LYS B 284 13.901 -3.691 5.121 1.00 0.00 H new ATOM 0 HD3 LYS B 284 12.634 -3.740 3.911 1.00 0.00 H new ATOM 0 HE2 LYS B 284 12.646 -1.985 5.926 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.170 -2.572 5.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 11.261 -2.617 7.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 10.813 -4.079 6.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 12.384 -3.885 7.553 1.00 0.00 H new ATOM 2147 N ALA B 285 13.259 -8.682 3.768 1.00 0.00 N ATOM 2148 CA ALA B 285 14.231 -9.668 4.235 1.00 0.00 C ATOM 2149 C ALA B 285 15.238 -10.042 3.150 1.00 0.00 C ATOM 2150 O ALA B 285 16.441 -10.114 3.410 1.00 0.00 O ATOM 2151 CB ALA B 285 13.514 -10.911 4.739 1.00 0.00 C ATOM 0 H ALA B 285 12.325 -9.058 3.607 1.00 0.00 H new ATOM 0 HA ALA B 285 14.790 -9.214 5.054 1.00 0.00 H new ATOM 0 HB1 ALA B 285 14.248 -11.639 5.085 1.00 0.00 H new ATOM 0 HB2 ALA B 285 12.854 -10.641 5.564 1.00 0.00 H new ATOM 0 HB3 ALA B 285 12.925 -11.345 3.930 1.00 0.00 H new ATOM 2157 N GLU B 286 14.750 -10.271 1.936 1.00 0.00 N ATOM 2158 CA GLU B 286 15.626 -10.653 0.830 1.00 0.00 C ATOM 2159 C GLU B 286 16.561 -9.503 0.498 1.00 0.00 C ATOM 2160 O GLU B 286 17.721 -9.701 0.139 1.00 0.00 O ATOM 2161 CB GLU B 286 14.801 -11.036 -0.400 1.00 0.00 C ATOM 2162 CG GLU B 286 13.880 -9.927 -0.884 1.00 0.00 C ATOM 2163 CD GLU B 286 13.197 -10.267 -2.193 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.126 -10.909 -2.156 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 13.734 -9.892 -3.257 1.00 0.00 O ATOM 0 H GLU B 286 13.762 -10.200 1.692 1.00 0.00 H new ATOM 0 HA GLU B 286 16.216 -11.519 1.130 1.00 0.00 H new ATOM 0 HB2 GLU B 286 15.477 -11.314 -1.208 1.00 0.00 H new ATOM 0 HB3 GLU B 286 14.204 -11.917 -0.167 1.00 0.00 H new ATOM 0 HG2 GLU B 286 13.124 -9.730 -0.124 1.00 0.00 H new ATOM 0 HG3 GLU B 286 14.455 -9.009 -1.006 1.00 0.00 H new ATOM 2172 N ILE B 287 16.026 -8.303 0.628 1.00 0.00 N ATOM 2173 CA ILE B 287 16.758 -7.076 0.374 1.00 0.00 C ATOM 2174 C ILE B 287 17.959 -6.958 1.298 1.00 0.00 C ATOM 2175 O ILE B 287 19.086 -6.711 0.864 1.00 0.00 O ATOM 2176 CB ILE B 287 15.798 -5.904 0.578 1.00 0.00 C ATOM 2177 CG1 ILE B 287 15.838 -4.936 -0.548 1.00 0.00 C ATOM 2178 CG2 ILE B 287 15.998 -5.137 1.844 1.00 0.00 C ATOM 2179 CD1 ILE B 287 14.599 -4.100 -0.512 1.00 0.00 C ATOM 0 H ILE B 287 15.059 -8.151 0.916 1.00 0.00 H new ATOM 0 HA ILE B 287 17.139 -7.075 -0.647 1.00 0.00 H new ATOM 0 HB ILE B 287 14.826 -6.395 0.632 1.00 0.00 H new ATOM 0 HG12 ILE B 287 16.722 -4.303 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE B 287 15.908 -5.466 -1.498 1.00 0.00 H new ATOM 0 HG21 ILE B 287 15.271 -4.327 1.897 1.00 0.00 H new ATOM 0 HG22 ILE B 287 15.864 -5.802 2.697 1.00 0.00 H new ATOM 0 HG23 ILE B 287 17.006 -4.722 1.862 1.00 0.00 H new ATOM 0 HD11 ILE B 287 14.618 -3.385 -1.335 1.00 0.00 H new ATOM 0 HD12 ILE B 287 13.724 -4.742 -0.609 1.00 0.00 H new ATOM 0 HD13 ILE B 287 14.551 -3.562 0.435 1.00 0.00 H new ATOM 2191 N GLU B 288 17.691 -7.148 2.576 1.00 0.00 N ATOM 2192 CA GLU B 288 18.717 -7.079 3.603 1.00 0.00 C ATOM 2193 C GLU B 288 19.829 -8.078 3.309 1.00 0.00 C ATOM 2194 O GLU B 288 20.999 -7.822 3.591 1.00 0.00 O ATOM 2195 CB GLU B 288 18.095 -7.342 4.972 1.00 0.00 C ATOM 2196 CG GLU B 288 19.061 -7.156 6.130 1.00 0.00 C ATOM 2197 CD GLU B 288 18.410 -7.401 7.478 1.00 0.00 C ATOM 2198 OE1 GLU B 288 18.305 -8.578 7.881 1.00 0.00 O ATOM 2199 OE2 GLU B 288 18.009 -6.415 8.131 1.00 0.00 O1- ATOM 0 H GLU B 288 16.758 -7.354 2.933 1.00 0.00 H new ATOM 0 HA GLU B 288 19.154 -6.081 3.606 1.00 0.00 H new ATOM 0 HB2 GLU B 288 17.245 -6.674 5.109 1.00 0.00 H new ATOM 0 HB3 GLU B 288 17.707 -8.360 4.995 1.00 0.00 H new ATOM 0 HG2 GLU B 288 19.903 -7.837 6.008 1.00 0.00 H new ATOM 0 HG3 GLU B 288 19.463 -6.143 6.104 1.00 0.00 H new ATOM 2206 N HIS B 289 19.452 -9.220 2.738 1.00 0.00 N ATOM 2207 CA HIS B 289 20.422 -10.247 2.380 1.00 0.00 C ATOM 2208 C HIS B 289 21.178 -9.838 1.119 1.00 0.00 C ATOM 2209 O HIS B 289 22.363 -10.133 0.968 1.00 0.00 O ATOM 2210 CB HIS B 289 19.725 -11.592 2.165 1.00 0.00 C ATOM 2211 CG HIS B 289 19.246 -12.228 3.433 1.00 0.00 C ATOM 2212 ND1 HIS B 289 18.579 -11.534 4.419 1.00 0.00 N ATOM 2213 CD2 HIS B 289 19.343 -13.505 3.875 1.00 0.00 C ATOM 2214 CE1 HIS B 289 18.289 -12.354 5.413 1.00 0.00 C ATOM 2215 NE2 HIS B 289 18.741 -13.556 5.107 1.00 0.00 N ATOM 0 H HIS B 289 18.485 -9.455 2.515 1.00 0.00 H new ATOM 0 HA HIS B 289 21.133 -10.353 3.199 1.00 0.00 H new ATOM 0 HB2 HIS B 289 18.876 -11.449 1.497 1.00 0.00 H new ATOM 0 HB3 HIS B 289 20.414 -12.273 1.664 1.00 0.00 H new ATOM 0 HD1 HIS B 289 18.346 -10.542 4.386 1.00 0.00 H new ATOM 0 HD2 HIS B 289 19.808 -14.329 3.355 1.00 0.00 H new ATOM 0 HE1 HIS B 289 17.770 -12.087 6.322 1.00 0.00 H new ATOM 2224 N HIS B 290 20.478 -9.153 0.215 1.00 0.00 N ATOM 2225 CA HIS B 290 21.079 -8.683 -1.030 1.00 0.00 C ATOM 2226 C HIS B 290 21.969 -7.476 -0.760 1.00 0.00 C ATOM 2227 O HIS B 290 22.691 -7.008 -1.641 1.00 0.00 O ATOM 2228 CB HIS B 290 19.996 -8.320 -2.047 1.00 0.00 C ATOM 2229 CG HIS B 290 19.471 -9.495 -2.813 1.00 0.00 C ATOM 2230 ND1 HIS B 290 19.331 -9.496 -4.185 1.00 0.00 N ATOM 2231 CD2 HIS B 290 19.048 -10.712 -2.393 1.00 0.00 C ATOM 2232 CE1 HIS B 290 18.847 -10.661 -4.576 1.00 0.00 C ATOM 2233 NE2 HIS B 290 18.666 -11.418 -3.509 1.00 0.00 N ATOM 0 H HIS B 290 19.493 -8.912 0.323 1.00 0.00 H new ATOM 0 HA HIS B 290 21.687 -9.487 -1.444 1.00 0.00 H new ATOM 0 HB2 HIS B 290 19.169 -7.838 -1.527 1.00 0.00 H new ATOM 0 HB3 HIS B 290 20.399 -7.591 -2.749 1.00 0.00 H new ATOM 0 HD2 HIS B 290 19.017 -11.062 -1.372 1.00 0.00 H new ATOM 0 HE1 HIS B 290 18.635 -10.946 -5.596 1.00 0.00 H new ATOM 0 HE2 HIS B 290 18.302 -12.371 -3.512 1.00 0.00 H new ATOM 2242 N GLU B 291 21.904 -6.979 0.470 1.00 0.00 N ATOM 2243 CA GLU B 291 22.701 -5.834 0.888 1.00 0.00 C ATOM 2244 C GLU B 291 23.857 -6.321 1.745 1.00 0.00 C ATOM 2245 O GLU B 291 24.906 -5.682 1.822 1.00 0.00 O ATOM 2246 CB GLU B 291 21.841 -4.838 1.669 1.00 0.00 C ATOM 2247 CG GLU B 291 22.583 -3.573 2.072 1.00 0.00 C ATOM 2248 CD GLU B 291 21.699 -2.591 2.817 1.00 0.00 C ATOM 2249 OE1 GLU B 291 21.035 -1.768 2.153 1.00 0.00 O1- ATOM 2250 OE2 GLU B 291 21.670 -2.647 4.065 1.00 0.00 O ATOM 0 H GLU B 291 21.301 -7.356 1.201 1.00 0.00 H new ATOM 0 HA GLU B 291 23.091 -5.324 0.007 1.00 0.00 H new ATOM 0 HB2 GLU B 291 20.977 -4.564 1.063 1.00 0.00 H new ATOM 0 HB3 GLU B 291 21.460 -5.326 2.566 1.00 0.00 H new ATOM 0 HG2 GLU B 291 23.433 -3.839 2.700 1.00 0.00 H new ATOM 0 HG3 GLU B 291 22.984 -3.091 1.180 1.00 0.00 H new ATOM 2257 N MET B 292 23.647 -7.469 2.384 1.00 0.00 N ATOM 2258 CA MET B 292 24.663 -8.083 3.224 1.00 0.00 C ATOM 2259 C MET B 292 25.197 -7.096 4.255 1.00 0.00 C ATOM 2260 O MET B 292 26.233 -6.461 4.048 1.00 0.00 O ATOM 2261 CB MET B 292 25.794 -8.605 2.340 1.00 0.00 C ATOM 2262 CG MET B 292 26.581 -9.753 2.954 1.00 0.00 C ATOM 2263 SD MET B 292 27.613 -9.233 4.338 1.00 0.00 S ATOM 2264 CE MET B 292 28.462 -10.763 4.716 1.00 0.00 C ATOM 0 H MET B 292 22.774 -7.994 2.333 1.00 0.00 H new ATOM 0 HA MET B 292 24.216 -8.913 3.771 1.00 0.00 H new ATOM 0 HB2 MET B 292 25.375 -8.933 1.389 1.00 0.00 H new ATOM 0 HB3 MET B 292 26.478 -7.785 2.121 1.00 0.00 H new ATOM 0 HG2 MET B 292 25.887 -10.522 3.293 1.00 0.00 H new ATOM 0 HG3 MET B 292 27.210 -10.206 2.188 1.00 0.00 H new ATOM 0 HE1 MET B 292 29.140 -10.605 5.554 1.00 0.00 H new ATOM 0 HE2 MET B 292 27.732 -11.529 4.979 1.00 0.00 H new ATOM 0 HE3 MET B 292 29.031 -11.088 3.845 1.00 0.00 H new ATOM 2274 N ALA B 293 24.478 -6.975 5.368 1.00 0.00 N ATOM 2275 CA ALA B 293 24.865 -6.069 6.444 1.00 0.00 C ATOM 2276 C ALA B 293 25.009 -4.638 5.937 1.00 0.00 C ATOM 2277 O ALA B 293 23.990 -3.914 5.913 1.00 0.00 O ATOM 2278 CB ALA B 293 26.161 -6.538 7.091 1.00 0.00 C ATOM 2279 OXT ALA B 293 26.138 -4.249 5.569 1.00 0.00 O ATOM 0 H ALA B 293 23.620 -7.496 5.548 1.00 0.00 H new ATOM 0 HA ALA B 293 24.074 -6.080 7.194 1.00 0.00 H new ATOM 0 HB1 ALA B 293 26.437 -5.852 7.892 1.00 0.00 H new ATOM 0 HB2 ALA B 293 26.022 -7.538 7.502 1.00 0.00 H new ATOM 0 HB3 ALA B 293 26.954 -6.560 6.343 1.00 0.00 H new TER 2285 ALA B 293