USER MOD reduce.3.24.130724 H: found=0, std=0, add=1642, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1644 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 221 TYR OH : rot -123:sc= 0.78 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -15.5! C(o=-17!,f=-19!) USER MOD Set 1.3: B 264 MET CE :methyl -121:sc= -2.71 (180deg=-1.77) USER MOD Set 2.1: A 21 TYR OH : rot -129:sc= 0.904 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -15.4! C(o=-17!,f=-19!) USER MOD Set 2.3: A 64 MET CE :methyl -118:sc= -2.63 (180deg=-1.67) USER MOD Single : A 10 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0234) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 71:sc= 0.269 USER MOD Single : A 28 TYR OH : rot 110:sc= 0.668 USER MOD Single : A 30 ASN : amide:sc= -14.6! C(o=-15!,f=-23!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 150:sc= -0.166 (180deg=-1.01) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 68:sc= -0.233! USER MOD Single : A 45 LYS NZ :NH3+ 152:sc= -10.7! (180deg=-11.5!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc=-0.00382 USER MOD Single : A 55 GLN : amide:sc= -0.311 K(o=-0.31,f=-2.7) USER MOD Single : A 66 THR OG1 : rot 71:sc= 0.901 USER MOD Single : A 68 SER OG : rot 78:sc= -0.981! USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.0796 K(o=-0.08,f=-0.61) USER MOD Single : A 72 LYS NZ :NH3+ -162:sc= -0.0415 (180deg=-0.537) USER MOD Single : A 77 SER OG : rot 180:sc= 0.0292 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -81:sc= 0.0254 USER MOD Single : A 94 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-4.1!) USER MOD Single : A 98 MET CE :methyl -134:sc= -0.518 (180deg=-3.13!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0153 USER MOD Single : A 102 SER OG : rot -12:sc= -0.0781 USER MOD Single : B 210 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.0208) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 72:sc= 0.278 USER MOD Single : B 228 TYR OH : rot 110:sc= 0.678 USER MOD Single : B 230 ASN : amide:sc= -14.7! C(o=-15!,f=-23!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 146:sc= -0.154 (180deg=-0.937) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 73:sc= -0.332! USER MOD Single : B 245 LYS NZ :NH3+ 163:sc= -10.5! (180deg=-11.5!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 180:sc=-0.00354 USER MOD Single : B 255 GLN : amide:sc= -0.246 K(o=-0.25,f=-2.7) USER MOD Single : B 266 THR OG1 : rot 72:sc= 0.891 USER MOD Single : B 268 SER OG : rot 81:sc= -0.914! USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -0.0835 K(o=-0.083,f=-0.6) USER MOD Single : B 272 LYS NZ :NH3+ -162:sc= -0.0388 (180deg=-0.492) USER MOD Single : B 277 SER OG : rot 180:sc= 0.0262 USER MOD Single : B 284 TYR OH : rot 180:sc= 0 USER MOD Single : B 287 THR OG1 : rot -81:sc= 0.0312 USER MOD Single : B 294 HIS : no HD1:sc= -1.75 K(o=-1.8,f=-4.3!) USER MOD Single : B 298 MET CE :methyl -131:sc= -0.538 (180deg=-3.13!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.0178 USER MOD Single : B 302 SER OG : rot -7:sc= -0.324 USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -23.293 1.071 10.098 1.00 0.00 N ATOM 107 CA ALA A 8 -23.651 0.242 8.959 1.00 0.00 C ATOM 108 C ALA A 8 -23.489 1.049 7.678 1.00 0.00 C ATOM 109 O ALA A 8 -23.138 0.506 6.630 1.00 0.00 O ATOM 110 CB ALA A 8 -25.097 -0.241 9.090 1.00 0.00 C ATOM 0 HA ALA A 8 -22.995 -0.628 8.928 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.353 -0.861 8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.204 -0.826 10.004 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.766 0.619 9.129 1.00 0.00 H new ATOM 116 N ASP A 9 -23.725 2.358 7.774 1.00 0.00 N ATOM 117 CA ASP A 9 -23.577 3.230 6.616 1.00 0.00 C ATOM 118 C ASP A 9 -22.171 3.086 6.058 1.00 0.00 C ATOM 119 O ASP A 9 -21.965 3.037 4.845 1.00 0.00 O ATOM 120 CB ASP A 9 -23.811 4.689 7.013 1.00 0.00 C ATOM 121 CG ASP A 9 -25.279 4.918 7.349 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.060 4.001 7.164 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.599 6.011 7.788 1.00 0.00 O ATOM 0 H ASP A 9 -24.015 2.830 8.631 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.312 2.945 5.863 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.191 4.943 7.873 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.511 5.347 6.198 1.00 0.00 H new ATOM 128 N LYS A 10 -21.207 3.007 6.969 1.00 0.00 N ATOM 129 CA LYS A 10 -19.811 2.854 6.590 1.00 0.00 C ATOM 130 C LYS A 10 -19.617 1.536 5.846 1.00 0.00 C ATOM 131 O LYS A 10 -18.893 1.477 4.855 1.00 0.00 O ATOM 132 CB LYS A 10 -18.941 2.884 7.849 1.00 0.00 C ATOM 133 CG LYS A 10 -17.488 3.169 7.471 1.00 0.00 C ATOM 134 CD LYS A 10 -16.775 1.851 7.178 1.00 0.00 C ATOM 135 CE LYS A 10 -15.276 2.108 7.037 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.661 2.196 8.392 1.00 0.00 N ATOM 0 H LYS A 10 -21.369 3.047 7.975 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.519 3.672 5.931 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.304 3.650 8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.009 1.930 8.372 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.448 3.819 6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.985 3.695 8.283 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.959 1.138 7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.167 1.408 6.263 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.810 1.305 6.465 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.104 3.033 6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.626 2.235 8.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.999 3.055 8.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.928 1.360 8.950 1.00 0.00 H new ATOM 150 N ARG A 11 -20.279 0.482 6.314 1.00 0.00 N ATOM 151 CA ARG A 11 -20.169 -0.809 5.648 1.00 0.00 C ATOM 152 C ARG A 11 -20.808 -0.719 4.269 1.00 0.00 C ATOM 153 O ARG A 11 -20.249 -1.206 3.286 1.00 0.00 O ATOM 154 CB ARG A 11 -20.834 -1.909 6.479 1.00 0.00 C ATOM 155 CG ARG A 11 -20.072 -2.097 7.800 1.00 0.00 C ATOM 156 CD ARG A 11 -18.667 -2.649 7.523 1.00 0.00 C ATOM 157 NE ARG A 11 -18.083 -3.186 8.749 1.00 0.00 N ATOM 158 CZ ARG A 11 -16.821 -3.599 8.782 1.00 0.00 C ATOM 159 NH1 ARG A 11 -16.083 -3.528 7.708 1.00 0.00 N ATOM 160 NH2 ARG A 11 -16.318 -4.076 9.889 1.00 0.00 N ATOM 0 H ARG A 11 -20.885 0.495 7.134 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.115 -1.066 5.541 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.872 -1.647 6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.845 -2.844 5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.000 -1.145 8.326 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.618 -2.780 8.450 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.719 -3.430 6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.030 -1.859 7.124 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.653 -3.245 9.593 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.475 -3.155 6.843 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.114 -3.845 7.733 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.894 -4.132 10.729 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -15.349 -4.393 9.914 1.00 0.00 H new ATOM 174 N LYS A 12 -21.958 -0.050 4.188 1.00 0.00 N ATOM 175 CA LYS A 12 -22.612 0.132 2.900 1.00 0.00 C ATOM 176 C LYS A 12 -21.672 0.908 1.995 1.00 0.00 C ATOM 177 O LYS A 12 -21.572 0.646 0.797 1.00 0.00 O ATOM 178 CB LYS A 12 -23.930 0.889 3.058 1.00 0.00 C ATOM 179 CG LYS A 12 -24.987 -0.039 3.657 1.00 0.00 C ATOM 180 CD LYS A 12 -26.346 0.651 3.588 1.00 0.00 C ATOM 181 CE LYS A 12 -27.458 -0.363 3.859 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.948 -0.917 2.564 1.00 0.00 N ATOM 0 H LYS A 12 -22.445 0.365 4.982 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.839 -0.842 2.467 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.787 1.757 3.701 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.265 1.261 2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.015 -0.982 3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.737 -0.277 4.691 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.392 1.458 4.319 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.485 1.103 2.606 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.086 -1.167 4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.277 0.114 4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -28.705 -1.607 2.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -28.318 -0.145 1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -27.163 -1.386 2.068 1.00 0.00 H new ATOM 196 N LEU A 13 -20.956 1.846 2.604 1.00 0.00 N ATOM 197 CA LEU A 13 -19.983 2.647 1.885 1.00 0.00 C ATOM 198 C LEU A 13 -18.899 1.738 1.312 1.00 0.00 C ATOM 199 O LEU A 13 -18.422 1.944 0.194 1.00 0.00 O ATOM 200 CB LEU A 13 -19.371 3.676 2.846 1.00 0.00 C ATOM 201 CG LEU A 13 -20.173 4.978 2.805 1.00 0.00 C ATOM 202 CD1 LEU A 13 -19.835 5.820 4.039 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.818 5.766 1.541 1.00 0.00 C ATOM 0 H LEU A 13 -21.034 2.068 3.596 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.466 3.174 1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.362 3.277 3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.334 3.870 2.571 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.238 4.746 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.405 6.749 4.013 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.090 5.263 4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.769 6.048 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.392 6.692 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.753 5.999 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.056 5.169 0.661 1.00 0.00 H new ATOM 215 N LEU A 14 -18.525 0.717 2.084 1.00 0.00 N ATOM 216 CA LEU A 14 -17.512 -0.231 1.647 1.00 0.00 C ATOM 217 C LEU A 14 -18.050 -1.103 0.522 1.00 0.00 C ATOM 218 O LEU A 14 -17.333 -1.426 -0.425 1.00 0.00 O ATOM 219 CB LEU A 14 -17.081 -1.104 2.810 1.00 0.00 C ATOM 220 CG LEU A 14 -16.563 -0.240 3.963 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.455 -0.996 4.677 1.00 0.00 C ATOM 222 CD2 LEU A 14 -15.999 1.101 3.484 1.00 0.00 C ATOM 0 H LEU A 14 -18.909 0.530 3.010 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.651 0.327 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.922 -1.709 3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.302 -1.794 2.486 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.405 -0.033 4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.076 -0.393 5.502 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.848 -1.936 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.646 -1.203 3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.646 1.674 4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.170 0.923 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.780 1.661 2.970 1.00 0.00 H new ATOM 234 N ASP A 15 -19.323 -1.469 0.622 1.00 0.00 N ATOM 235 CA ASP A 15 -19.944 -2.287 -0.409 1.00 0.00 C ATOM 236 C ASP A 15 -19.790 -1.597 -1.753 1.00 0.00 C ATOM 237 O ASP A 15 -19.488 -2.232 -2.764 1.00 0.00 O ATOM 238 CB ASP A 15 -21.427 -2.487 -0.097 1.00 0.00 C ATOM 239 CG ASP A 15 -21.587 -3.407 1.108 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.591 -3.965 1.537 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.704 -3.542 1.581 1.00 0.00 O ATOM 0 H ASP A 15 -19.937 -1.216 1.396 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.457 -3.262 -0.439 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.898 -1.525 0.105 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.934 -2.915 -0.962 1.00 0.00 H new ATOM 246 N GLU A 16 -19.976 -0.282 -1.746 1.00 0.00 N ATOM 247 CA GLU A 16 -19.830 0.503 -2.961 1.00 0.00 C ATOM 248 C GLU A 16 -18.385 0.439 -3.438 1.00 0.00 C ATOM 249 O GLU A 16 -18.120 0.334 -4.633 1.00 0.00 O ATOM 250 CB GLU A 16 -20.227 1.956 -2.694 1.00 0.00 C ATOM 251 CG GLU A 16 -21.733 2.036 -2.434 1.00 0.00 C ATOM 252 CD GLU A 16 -22.142 3.482 -2.172 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.258 4.305 -2.000 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.334 3.744 -2.146 1.00 0.00 O ATOM 0 H GLU A 16 -20.226 0.258 -0.918 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.482 0.095 -3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.678 2.342 -1.835 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.961 2.579 -3.548 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.280 1.645 -3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.996 1.414 -1.578 1.00 0.00 H new ATOM 261 N LEU A 17 -17.453 0.483 -2.489 1.00 0.00 N ATOM 262 CA LEU A 17 -16.038 0.410 -2.830 1.00 0.00 C ATOM 263 C LEU A 17 -15.748 -0.886 -3.571 1.00 0.00 C ATOM 264 O LEU A 17 -14.963 -0.906 -4.518 1.00 0.00 O ATOM 265 CB LEU A 17 -15.183 0.474 -1.562 1.00 0.00 C ATOM 266 CG LEU A 17 -15.310 1.859 -0.931 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.827 1.814 0.520 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.451 2.850 -1.720 1.00 0.00 C ATOM 0 H LEU A 17 -17.649 0.568 -1.492 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.791 1.257 -3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.505 -0.290 -0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.140 0.267 -1.803 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.354 2.173 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.920 2.805 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.433 1.105 1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.783 1.501 0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.537 3.841 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.409 2.530 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.794 2.886 -2.754 1.00 0.00 H new ATOM 280 N ARG A 18 -16.392 -1.964 -3.139 1.00 0.00 N ATOM 281 CA ARG A 18 -16.196 -3.255 -3.781 1.00 0.00 C ATOM 282 C ARG A 18 -16.616 -3.176 -5.247 1.00 0.00 C ATOM 283 O ARG A 18 -15.895 -3.633 -6.135 1.00 0.00 O ATOM 284 CB ARG A 18 -16.998 -4.334 -3.032 1.00 0.00 C ATOM 285 CG ARG A 18 -17.929 -5.088 -3.990 1.00 0.00 C ATOM 286 CD ARG A 18 -18.754 -6.108 -3.203 1.00 0.00 C ATOM 287 NE ARG A 18 -18.586 -7.438 -3.774 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.853 -7.676 -5.055 1.00 0.00 C ATOM 289 NH1 ARG A 18 -19.278 -6.711 -5.824 1.00 0.00 N ATOM 290 NH2 ARG A 18 -18.690 -8.874 -5.544 1.00 0.00 N ATOM 0 H ARG A 18 -17.046 -1.970 -2.357 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.141 -3.525 -3.745 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.314 -5.036 -2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.584 -3.871 -2.238 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.589 -4.386 -4.500 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.345 -5.593 -4.759 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.442 -6.111 -2.158 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.807 -5.827 -3.221 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.258 -8.200 -3.181 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.406 -5.774 -5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.483 -6.894 -6.806 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -18.358 -9.629 -4.944 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.895 -9.056 -6.526 1.00 0.00 H new ATOM 304 N SER A 19 -17.779 -2.576 -5.495 1.00 0.00 N ATOM 305 CA SER A 19 -18.269 -2.427 -6.861 1.00 0.00 C ATOM 306 C SER A 19 -17.370 -1.470 -7.634 1.00 0.00 C ATOM 307 O SER A 19 -17.026 -1.720 -8.788 1.00 0.00 O ATOM 308 CB SER A 19 -19.703 -1.897 -6.851 1.00 0.00 C ATOM 309 OG SER A 19 -20.203 -1.869 -8.181 1.00 0.00 O ATOM 0 H SER A 19 -18.392 -2.190 -4.777 1.00 0.00 H new ATOM 0 HA SER A 19 -18.256 -3.402 -7.348 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.333 -2.531 -6.227 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.730 -0.897 -6.419 1.00 0.00 H new ATOM 0 HG SER A 19 -21.123 -1.531 -8.178 1.00 0.00 H new ATOM 315 N ILE A 20 -16.977 -0.377 -6.989 1.00 0.00 N ATOM 316 CA ILE A 20 -16.099 0.586 -7.634 1.00 0.00 C ATOM 317 C ILE A 20 -14.758 -0.073 -7.928 1.00 0.00 C ATOM 318 O ILE A 20 -14.271 -0.029 -9.055 1.00 0.00 O ATOM 319 CB ILE A 20 -15.901 1.809 -6.741 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.251 2.503 -6.532 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.927 2.778 -7.416 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.130 3.526 -5.402 1.00 0.00 C ATOM 0 H ILE A 20 -17.249 -0.140 -6.035 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.554 0.915 -8.568 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.495 1.500 -5.778 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.564 2.997 -7.452 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.017 1.766 -6.289 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.784 3.652 -6.780 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.969 2.282 -7.571 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.333 3.091 -8.378 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.090 4.020 -5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.836 3.020 -4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.377 4.269 -5.663 1.00 0.00 H new ATOM 334 N TYR A 21 -14.186 -0.709 -6.903 1.00 0.00 N ATOM 335 CA TYR A 21 -12.911 -1.406 -7.048 1.00 0.00 C ATOM 336 C TYR A 21 -13.021 -2.398 -8.203 1.00 0.00 C ATOM 337 O TYR A 21 -12.144 -2.496 -9.061 1.00 0.00 O ATOM 338 CB TYR A 21 -12.614 -2.160 -5.742 1.00 0.00 C ATOM 339 CG TYR A 21 -11.145 -2.525 -5.607 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.263 -2.439 -6.695 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.668 -2.961 -4.364 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.916 -2.788 -6.535 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.322 -3.309 -4.206 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.446 -3.222 -5.292 1.00 0.00 C ATOM 345 OH TYR A 21 -7.118 -3.565 -5.136 1.00 0.00 O ATOM 0 H TYR A 21 -14.587 -0.754 -5.966 1.00 0.00 H new ATOM 0 HA TYR A 21 -12.108 -0.698 -7.253 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.912 -1.544 -4.894 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.216 -3.068 -5.704 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.623 -2.103 -7.656 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.343 -3.029 -3.523 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.239 -2.722 -7.374 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.960 -3.645 -3.245 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.055 -4.449 -4.717 1.00 0.00 H new ATOM 355 N ARG A 22 -14.132 -3.118 -8.215 1.00 0.00 N ATOM 356 CA ARG A 22 -14.400 -4.100 -9.255 1.00 0.00 C ATOM 357 C ARG A 22 -14.244 -3.479 -10.643 1.00 0.00 C ATOM 358 O ARG A 22 -13.736 -4.114 -11.567 1.00 0.00 O ATOM 359 CB ARG A 22 -15.826 -4.630 -9.069 1.00 0.00 C ATOM 360 CG ARG A 22 -16.227 -5.491 -10.263 1.00 0.00 C ATOM 361 CD ARG A 22 -16.536 -6.911 -9.785 1.00 0.00 C ATOM 362 NE ARG A 22 -17.014 -7.725 -10.895 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.782 -8.789 -10.685 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.126 -9.118 -9.469 1.00 0.00 N ATOM 365 NH2 ARG A 22 -18.193 -9.506 -11.695 1.00 0.00 N ATOM 0 H ARG A 22 -14.867 -3.040 -7.512 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.684 -4.918 -9.175 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.888 -5.216 -8.152 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.521 -3.797 -8.962 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.100 -5.064 -10.757 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.422 -5.510 -10.998 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.641 -7.360 -9.355 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.288 -6.881 -8.997 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.755 -7.474 -11.849 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.805 -8.558 -8.679 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.716 -9.935 -9.309 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.925 -9.250 -12.645 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.782 -10.323 -11.534 1.00 0.00 H new ATOM 379 N THR A 23 -14.681 -2.238 -10.777 1.00 0.00 N ATOM 380 CA THR A 23 -14.587 -1.528 -12.050 1.00 0.00 C ATOM 381 C THR A 23 -13.131 -1.235 -12.381 1.00 0.00 C ATOM 382 O THR A 23 -12.731 -1.228 -13.545 1.00 0.00 O ATOM 383 CB THR A 23 -15.370 -0.214 -11.978 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.706 -0.484 -11.575 1.00 0.00 O ATOM 385 CG2 THR A 23 -15.375 0.453 -13.355 1.00 0.00 C ATOM 0 H THR A 23 -15.105 -1.698 -10.023 1.00 0.00 H new ATOM 0 HA THR A 23 -15.012 -2.158 -12.832 1.00 0.00 H new ATOM 0 HB THR A 23 -14.900 0.453 -11.255 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.717 -0.740 -10.629 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.932 1.388 -13.304 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.350 0.658 -13.664 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.846 -0.211 -14.079 1.00 0.00 H new ATOM 393 N ILE A 24 -12.345 -0.996 -11.342 1.00 0.00 N ATOM 394 CA ILE A 24 -10.928 -0.706 -11.518 1.00 0.00 C ATOM 395 C ILE A 24 -10.247 -1.900 -12.152 1.00 0.00 C ATOM 396 O ILE A 24 -9.669 -1.802 -13.222 1.00 0.00 O ATOM 397 CB ILE A 24 -10.280 -0.428 -10.167 1.00 0.00 C ATOM 398 CG1 ILE A 24 -11.181 0.500 -9.361 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.917 0.234 -10.375 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.274 1.863 -10.051 1.00 0.00 C ATOM 0 H ILE A 24 -12.661 -0.997 -10.372 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.822 0.170 -12.158 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.143 -1.366 -9.628 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.175 0.063 -9.264 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.786 0.619 -8.352 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.457 0.431 -9.407 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.275 -0.430 -10.954 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.047 1.173 -10.913 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.919 2.522 -9.470 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.279 2.302 -10.125 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.690 1.737 -11.051 1.00 0.00 H new ATOM 412 N VAL A 25 -10.353 -3.038 -11.489 1.00 0.00 N ATOM 413 CA VAL A 25 -9.761 -4.261 -12.010 1.00 0.00 C ATOM 414 C VAL A 25 -10.223 -4.462 -13.445 1.00 0.00 C ATOM 415 O VAL A 25 -9.501 -4.998 -14.286 1.00 0.00 O ATOM 416 CB VAL A 25 -10.194 -5.451 -11.155 1.00 0.00 C ATOM 417 CG1 VAL A 25 -9.731 -6.753 -11.810 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.568 -5.333 -9.764 1.00 0.00 C ATOM 0 H VAL A 25 -10.838 -3.143 -10.598 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.674 -4.184 -11.982 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.281 -5.456 -11.069 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.042 -7.599 -11.197 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.176 -6.840 -12.801 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.645 -6.749 -11.899 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.876 -6.181 -9.153 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.482 -5.326 -9.853 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.899 -4.408 -9.293 1.00 0.00 H new ATOM 428 N LEU A 26 -11.443 -4.018 -13.703 1.00 0.00 N ATOM 429 CA LEU A 26 -12.047 -4.123 -15.021 1.00 0.00 C ATOM 430 C LEU A 26 -11.444 -3.111 -15.995 1.00 0.00 C ATOM 431 O LEU A 26 -11.185 -3.433 -17.154 1.00 0.00 O ATOM 432 CB LEU A 26 -13.551 -3.875 -14.889 1.00 0.00 C ATOM 433 CG LEU A 26 -14.238 -5.126 -14.340 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.664 -4.774 -13.911 1.00 0.00 C ATOM 435 CD2 LEU A 26 -14.284 -6.202 -15.429 1.00 0.00 C ATOM 0 H LEU A 26 -12.041 -3.575 -13.005 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.855 -5.120 -15.417 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.732 -3.029 -14.226 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.972 -3.615 -15.860 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.681 -5.502 -13.482 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -16.156 -5.664 -13.519 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.632 -4.007 -13.138 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.221 -4.400 -14.770 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.774 -7.094 -15.039 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.842 -5.828 -16.287 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.269 -6.451 -15.738 1.00 0.00 H new ATOM 447 N GLU A 27 -11.253 -1.879 -15.528 1.00 0.00 N ATOM 448 CA GLU A 27 -10.715 -0.826 -16.378 1.00 0.00 C ATOM 449 C GLU A 27 -9.265 -0.475 -16.030 1.00 0.00 C ATOM 450 O GLU A 27 -8.678 0.415 -16.647 1.00 0.00 O ATOM 451 CB GLU A 27 -11.570 0.425 -16.212 1.00 0.00 C ATOM 452 CG GLU A 27 -13.000 0.144 -16.676 1.00 0.00 C ATOM 453 CD GLU A 27 -13.842 1.410 -16.563 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.344 2.383 -16.020 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.974 1.387 -17.018 1.00 0.00 O ATOM 0 H GLU A 27 -11.462 -1.589 -14.573 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.733 -1.191 -17.405 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.572 0.739 -15.168 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.145 1.246 -16.790 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.994 -0.208 -17.708 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.438 -0.650 -16.071 1.00 0.00 H new ATOM 462 N TYR A 28 -8.699 -1.139 -15.030 1.00 0.00 N ATOM 463 CA TYR A 28 -7.329 -0.833 -14.608 1.00 0.00 C ATOM 464 C TYR A 28 -6.361 -0.878 -15.788 1.00 0.00 C ATOM 465 O TYR A 28 -5.500 -0.008 -15.924 1.00 0.00 O ATOM 466 CB TYR A 28 -6.874 -1.813 -13.518 1.00 0.00 C ATOM 467 CG TYR A 28 -5.492 -1.444 -13.018 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.218 -0.137 -12.582 1.00 0.00 C ATOM 469 CD2 TYR A 28 -4.484 -2.417 -12.980 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.939 0.189 -12.113 1.00 0.00 C ATOM 471 CE2 TYR A 28 -3.206 -2.087 -12.509 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.935 -0.784 -12.077 1.00 0.00 C ATOM 473 OH TYR A 28 -1.676 -0.459 -11.613 1.00 0.00 O ATOM 0 H TYR A 28 -9.155 -1.882 -14.500 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.324 0.179 -14.203 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.583 -1.800 -12.690 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.865 -2.828 -13.914 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.992 0.615 -12.608 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.692 -3.423 -13.314 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.728 1.194 -11.778 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.431 -2.838 -12.479 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.520 -0.902 -10.753 1.00 0.00 H new ATOM 483 N PHE A 29 -6.506 -1.884 -16.640 1.00 0.00 N ATOM 484 CA PHE A 29 -5.639 -2.016 -17.801 1.00 0.00 C ATOM 485 C PHE A 29 -6.387 -1.636 -19.077 1.00 0.00 C ATOM 486 O PHE A 29 -6.075 -2.129 -20.161 1.00 0.00 O ATOM 487 CB PHE A 29 -5.126 -3.451 -17.903 1.00 0.00 C ATOM 488 CG PHE A 29 -4.018 -3.663 -16.898 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.764 -3.075 -17.108 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.241 -4.443 -15.756 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.735 -3.268 -16.177 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.212 -4.634 -14.826 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.958 -4.047 -15.036 1.00 0.00 C ATOM 0 H PHE A 29 -7.211 -2.616 -16.550 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.793 -1.339 -17.683 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.939 -4.153 -17.717 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.760 -3.647 -18.911 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.590 -2.473 -17.988 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.207 -4.897 -15.593 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.768 -2.815 -16.340 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.386 -5.235 -13.945 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.164 -4.195 -14.319 1.00 0.00 H new ATOM 503 N ASN A 30 -7.386 -0.768 -18.936 1.00 0.00 N ATOM 504 CA ASN A 30 -8.187 -0.338 -20.078 1.00 0.00 C ATOM 505 C ASN A 30 -7.345 0.475 -21.055 1.00 0.00 C ATOM 506 O ASN A 30 -6.166 0.732 -20.808 1.00 0.00 O ATOM 507 CB ASN A 30 -9.351 0.523 -19.600 1.00 0.00 C ATOM 508 CG ASN A 30 -8.888 1.963 -19.401 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.404 2.595 -20.340 1.00 0.00 O ATOM 510 ND2 ASN A 30 -9.010 2.524 -18.229 1.00 0.00 N ATOM 0 H ASN A 30 -7.659 -0.350 -18.046 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.561 -1.229 -20.583 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.161 0.490 -20.328 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.747 0.127 -18.665 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -8.704 3.487 -18.090 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -9.411 1.999 -17.452 1.00 0.00 H new ATOM 517 N THR A 31 -7.958 0.879 -22.165 1.00 0.00 N ATOM 518 CA THR A 31 -7.250 1.665 -23.167 1.00 0.00 C ATOM 519 C THR A 31 -7.946 3.001 -23.421 1.00 0.00 C ATOM 520 O THR A 31 -7.351 3.915 -23.992 1.00 0.00 O ATOM 521 CB THR A 31 -7.172 0.880 -24.480 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.432 0.930 -25.134 1.00 0.00 O ATOM 523 CG2 THR A 31 -6.805 -0.574 -24.190 1.00 0.00 C ATOM 0 H THR A 31 -8.932 0.677 -22.390 1.00 0.00 H new ATOM 0 HA THR A 31 -6.247 1.865 -22.789 1.00 0.00 H new ATOM 0 HB THR A 31 -6.409 1.322 -25.121 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.384 0.430 -25.975 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.750 -1.129 -25.126 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.838 -0.612 -23.689 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.564 -1.020 -23.548 1.00 0.00 H new ATOM 531 N ASP A 32 -9.209 3.114 -23.011 1.00 0.00 N ATOM 532 CA ASP A 32 -9.955 4.352 -23.229 1.00 0.00 C ATOM 533 C ASP A 32 -10.862 4.693 -22.046 1.00 0.00 C ATOM 534 O ASP A 32 -11.652 5.635 -22.121 1.00 0.00 O ATOM 535 CB ASP A 32 -10.804 4.227 -24.495 1.00 0.00 C ATOM 536 CG ASP A 32 -9.905 4.139 -25.724 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.744 4.495 -25.611 1.00 0.00 O ATOM 538 OD2 ASP A 32 -10.392 3.716 -26.759 1.00 0.00 O ATOM 0 H ASP A 32 -9.729 2.377 -22.534 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.228 5.157 -23.337 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.435 3.341 -24.433 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.469 5.086 -24.582 1.00 0.00 H new ATOM 543 N ALA A 33 -10.756 3.934 -20.960 1.00 0.00 N ATOM 544 CA ALA A 33 -11.591 4.194 -19.788 1.00 0.00 C ATOM 545 C ALA A 33 -10.898 5.158 -18.831 1.00 0.00 C ATOM 546 O ALA A 33 -9.682 5.096 -18.644 1.00 0.00 O ATOM 547 CB ALA A 33 -11.901 2.888 -19.056 1.00 0.00 C ATOM 0 H ALA A 33 -10.113 3.148 -20.865 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.521 4.646 -20.133 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.523 3.097 -18.186 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.431 2.212 -19.727 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.970 2.422 -18.733 1.00 0.00 H new ATOM 553 N LYS A 34 -11.683 6.041 -18.223 1.00 0.00 N ATOM 554 CA LYS A 34 -11.139 7.008 -17.280 1.00 0.00 C ATOM 555 C LYS A 34 -11.133 6.422 -15.869 1.00 0.00 C ATOM 556 O LYS A 34 -11.961 6.778 -15.029 1.00 0.00 O ATOM 557 CB LYS A 34 -11.963 8.301 -17.307 1.00 0.00 C ATOM 558 CG LYS A 34 -13.097 8.176 -18.326 1.00 0.00 C ATOM 559 CD LYS A 34 -14.200 7.284 -17.753 1.00 0.00 C ATOM 560 CE LYS A 34 -15.215 8.147 -17.002 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.913 9.046 -17.963 1.00 0.00 N ATOM 0 H LYS A 34 -12.691 6.106 -18.366 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.114 7.239 -17.572 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.373 8.502 -16.317 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.323 9.145 -17.564 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.498 9.162 -18.563 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.719 7.753 -19.257 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.695 6.738 -18.556 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.770 6.542 -17.081 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.939 7.513 -16.490 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.711 8.737 -16.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.876 9.239 -17.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.389 9.940 -18.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.963 8.587 -18.895 1.00 0.00 H new ATOM 575 N VAL A 35 -10.192 5.517 -15.619 1.00 0.00 N ATOM 576 CA VAL A 35 -10.076 4.879 -14.310 1.00 0.00 C ATOM 577 C VAL A 35 -9.829 5.929 -13.231 1.00 0.00 C ATOM 578 O VAL A 35 -10.244 5.767 -12.084 1.00 0.00 O ATOM 579 CB VAL A 35 -8.916 3.882 -14.315 1.00 0.00 C ATOM 580 CG1 VAL A 35 -9.096 2.880 -13.172 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.890 3.138 -15.647 1.00 0.00 C ATOM 0 H VAL A 35 -9.500 5.209 -16.302 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.008 4.355 -14.097 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.977 4.418 -14.181 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.269 2.170 -13.177 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.112 3.412 -12.221 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.035 2.343 -13.303 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.063 2.427 -15.651 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.830 2.602 -15.783 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.758 3.852 -16.460 1.00 0.00 H new ATOM 591 N ASN A 36 -9.141 7.001 -13.611 1.00 0.00 N ATOM 592 CA ASN A 36 -8.827 8.073 -12.673 1.00 0.00 C ATOM 593 C ASN A 36 -10.082 8.556 -11.954 1.00 0.00 C ATOM 594 O ASN A 36 -10.088 8.689 -10.730 1.00 0.00 O ATOM 595 CB ASN A 36 -8.193 9.237 -13.435 1.00 0.00 C ATOM 596 CG ASN A 36 -7.954 10.413 -12.494 1.00 0.00 C ATOM 597 OD1 ASN A 36 -7.036 10.376 -11.674 1.00 0.00 O ATOM 598 ND2 ASN A 36 -8.730 11.459 -12.564 1.00 0.00 N ATOM 0 H ASN A 36 -8.792 7.150 -14.558 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.132 7.690 -11.926 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.250 8.920 -13.879 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.844 9.543 -14.254 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.577 12.250 -11.938 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.489 11.486 -13.244 1.00 0.00 H new ATOM 605 N GLU A 37 -11.152 8.796 -12.706 1.00 0.00 N ATOM 606 CA GLU A 37 -12.399 9.237 -12.092 1.00 0.00 C ATOM 607 C GLU A 37 -12.933 8.121 -11.207 1.00 0.00 C ATOM 608 O GLU A 37 -13.472 8.364 -10.127 1.00 0.00 O ATOM 609 CB GLU A 37 -13.426 9.597 -13.167 1.00 0.00 C ATOM 610 CG GLU A 37 -12.935 10.821 -13.943 1.00 0.00 C ATOM 611 CD GLU A 37 -13.991 11.260 -14.951 1.00 0.00 C ATOM 612 OE1 GLU A 37 -14.995 10.576 -15.064 1.00 0.00 O ATOM 613 OE2 GLU A 37 -13.779 12.275 -15.596 1.00 0.00 O ATOM 0 H GLU A 37 -11.182 8.695 -13.721 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.213 10.126 -11.490 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.570 8.756 -13.845 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.392 9.806 -12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.719 11.636 -13.253 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.004 10.585 -14.459 1.00 0.00 H new ATOM 620 N ARG A 38 -12.745 6.892 -11.672 1.00 0.00 N ATOM 621 CA ARG A 38 -13.168 5.719 -10.923 1.00 0.00 C ATOM 622 C ARG A 38 -12.324 5.582 -9.665 1.00 0.00 C ATOM 623 O ARG A 38 -12.845 5.405 -8.564 1.00 0.00 O ATOM 624 CB ARG A 38 -12.989 4.486 -11.801 1.00 0.00 C ATOM 625 CG ARG A 38 -14.181 4.357 -12.744 1.00 0.00 C ATOM 626 CD ARG A 38 -15.457 4.201 -11.921 1.00 0.00 C ATOM 627 NE ARG A 38 -16.160 5.478 -11.827 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.412 5.624 -12.262 1.00 0.00 C ATOM 629 NH1 ARG A 38 -18.051 4.619 -12.802 1.00 0.00 N ATOM 630 NH2 ARG A 38 -18.005 6.781 -12.151 1.00 0.00 N ATOM 0 H ARG A 38 -12.301 6.683 -12.566 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.215 5.820 -10.636 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.065 4.565 -12.374 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.904 3.594 -11.181 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.251 5.237 -13.383 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.050 3.497 -13.400 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -16.105 3.455 -12.380 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.212 3.839 -10.923 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.680 6.280 -11.418 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.592 3.713 -12.894 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -19.009 4.741 -13.132 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.511 7.569 -11.733 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.963 6.897 -12.482 1.00 0.00 H new ATOM 644 N ILE A 39 -11.011 5.690 -9.843 1.00 0.00 N ATOM 645 CA ILE A 39 -10.089 5.606 -8.723 1.00 0.00 C ATOM 646 C ILE A 39 -10.334 6.768 -7.772 1.00 0.00 C ATOM 647 O ILE A 39 -10.196 6.635 -6.557 1.00 0.00 O ATOM 648 CB ILE A 39 -8.646 5.639 -9.233 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.381 4.393 -10.079 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.677 5.669 -8.052 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.003 4.501 -10.731 1.00 0.00 C ATOM 0 H ILE A 39 -10.566 5.835 -10.749 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.252 4.669 -8.191 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.498 6.533 -9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.431 3.500 -9.456 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.150 4.290 -10.845 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.652 5.692 -8.423 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.865 6.558 -7.449 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.821 4.778 -7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.815 3.612 -11.334 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.970 5.385 -11.368 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.240 4.583 -9.957 1.00 0.00 H new ATOM 663 N ASP A 40 -10.704 7.909 -8.344 1.00 0.00 N ATOM 664 CA ASP A 40 -10.974 9.096 -7.549 1.00 0.00 C ATOM 665 C ASP A 40 -12.117 8.842 -6.572 1.00 0.00 C ATOM 666 O ASP A 40 -12.006 9.151 -5.389 1.00 0.00 O ATOM 667 CB ASP A 40 -11.331 10.264 -8.469 1.00 0.00 C ATOM 668 CG ASP A 40 -11.425 11.553 -7.661 1.00 0.00 C ATOM 669 OD1 ASP A 40 -11.079 11.523 -6.492 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.840 12.553 -8.224 1.00 0.00 O ATOM 0 H ASP A 40 -10.823 8.034 -9.349 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.078 9.342 -6.979 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.576 10.368 -9.248 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.280 10.068 -8.968 1.00 0.00 H new ATOM 675 N GLU A 41 -13.214 8.266 -7.064 1.00 0.00 N ATOM 676 CA GLU A 41 -14.355 7.979 -6.199 1.00 0.00 C ATOM 677 C GLU A 41 -13.927 7.063 -5.069 1.00 0.00 C ATOM 678 O GLU A 41 -14.330 7.227 -3.918 1.00 0.00 O ATOM 679 CB GLU A 41 -15.450 7.273 -6.992 1.00 0.00 C ATOM 680 CG GLU A 41 -16.746 7.273 -6.177 1.00 0.00 C ATOM 681 CD GLU A 41 -17.460 8.613 -6.332 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.226 9.275 -7.329 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.232 8.955 -5.452 1.00 0.00 O ATOM 0 H GLU A 41 -13.335 7.994 -8.039 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.730 8.922 -5.801 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.607 7.777 -7.946 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.149 6.250 -7.218 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.396 6.464 -6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.524 7.089 -5.126 1.00 0.00 H new ATOM 690 N PHE A 42 -13.095 6.105 -5.427 1.00 0.00 N ATOM 691 CA PHE A 42 -12.576 5.140 -4.471 1.00 0.00 C ATOM 692 C PHE A 42 -11.654 5.851 -3.508 1.00 0.00 C ATOM 693 O PHE A 42 -11.774 5.730 -2.289 1.00 0.00 O ATOM 694 CB PHE A 42 -11.793 4.057 -5.212 1.00 0.00 C ATOM 695 CG PHE A 42 -11.442 2.939 -4.262 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.295 3.031 -3.465 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.259 1.805 -4.186 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.966 1.989 -2.590 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.931 0.764 -3.309 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.784 0.856 -2.512 1.00 0.00 C ATOM 0 H PHE A 42 -12.760 5.972 -6.381 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.401 4.681 -3.927 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.386 3.670 -6.041 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.885 4.481 -5.640 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.664 3.906 -3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.142 1.733 -4.804 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.081 2.059 -1.975 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.563 -0.110 -3.247 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.530 0.052 -1.837 1.00 0.00 H new ATOM 710 N VAL A 43 -10.740 6.608 -4.086 1.00 0.00 N ATOM 711 CA VAL A 43 -9.787 7.370 -3.311 1.00 0.00 C ATOM 712 C VAL A 43 -10.504 8.395 -2.446 1.00 0.00 C ATOM 713 O VAL A 43 -10.087 8.669 -1.321 1.00 0.00 O ATOM 714 CB VAL A 43 -8.818 8.085 -4.248 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.037 9.132 -3.460 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.848 7.066 -4.850 1.00 0.00 C ATOM 0 H VAL A 43 -10.640 6.710 -5.096 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.236 6.686 -2.665 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.373 8.572 -5.049 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.343 9.646 -4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.730 9.855 -3.030 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.479 8.644 -2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.155 7.575 -5.520 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.289 6.580 -4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.408 6.317 -5.409 1.00 0.00 H new ATOM 726 N SER A 44 -11.579 8.972 -2.978 1.00 0.00 N ATOM 727 CA SER A 44 -12.321 9.980 -2.220 1.00 0.00 C ATOM 728 C SER A 44 -13.133 9.348 -1.093 1.00 0.00 C ATOM 729 O SER A 44 -13.072 9.810 0.044 1.00 0.00 O ATOM 730 CB SER A 44 -13.242 10.781 -3.137 1.00 0.00 C ATOM 731 OG SER A 44 -12.607 10.981 -4.391 1.00 0.00 O ATOM 0 H SER A 44 -11.950 8.767 -3.906 1.00 0.00 H new ATOM 0 HA SER A 44 -11.588 10.654 -1.777 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.185 10.251 -3.275 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.480 11.742 -2.681 1.00 0.00 H new ATOM 0 HG SER A 44 -12.524 10.122 -4.856 1.00 0.00 H new ATOM 737 N LYS A 45 -13.888 8.291 -1.395 1.00 0.00 N ATOM 738 CA LYS A 45 -14.687 7.645 -0.357 1.00 0.00 C ATOM 739 C LYS A 45 -13.793 7.114 0.753 1.00 0.00 C ATOM 740 O LYS A 45 -14.096 7.282 1.933 1.00 0.00 O ATOM 741 CB LYS A 45 -15.509 6.488 -0.927 1.00 0.00 C ATOM 742 CG LYS A 45 -16.619 7.021 -1.834 1.00 0.00 C ATOM 743 CD LYS A 45 -17.668 5.923 -2.043 1.00 0.00 C ATOM 744 CE LYS A 45 -16.969 4.598 -2.336 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.985 3.565 -2.679 1.00 0.00 N ATOM 0 H LYS A 45 -13.962 7.874 -2.323 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.365 8.398 0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.861 5.816 -1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.943 5.906 -0.114 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.080 7.901 -1.386 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.204 7.332 -2.793 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.292 5.828 -1.154 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.328 6.188 -2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.266 4.720 -3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.391 4.280 -1.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.559 2.855 -3.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.316 3.102 -1.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.790 4.016 -3.159 1.00 0.00 H new ATOM 759 N ALA A 46 -12.687 6.481 0.377 1.00 0.00 N ATOM 760 CA ALA A 46 -11.769 5.946 1.373 1.00 0.00 C ATOM 761 C ALA A 46 -11.277 7.075 2.268 1.00 0.00 C ATOM 762 O ALA A 46 -11.202 6.933 3.488 1.00 0.00 O ATOM 763 CB ALA A 46 -10.582 5.268 0.689 1.00 0.00 C ATOM 0 H ALA A 46 -12.408 6.328 -0.592 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.292 5.205 1.978 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.904 4.873 1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.941 4.452 0.061 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.054 5.995 0.072 1.00 0.00 H new ATOM 769 N PHE A 47 -10.965 8.204 1.643 1.00 0.00 N ATOM 770 CA PHE A 47 -10.500 9.377 2.370 1.00 0.00 C ATOM 771 C PHE A 47 -11.669 10.063 3.075 1.00 0.00 C ATOM 772 O PHE A 47 -11.560 10.482 4.228 1.00 0.00 O ATOM 773 CB PHE A 47 -9.851 10.358 1.390 1.00 0.00 C ATOM 774 CG PHE A 47 -9.779 11.738 2.007 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.493 11.892 3.369 1.00 0.00 C ATOM 776 CD2 PHE A 47 -10.002 12.867 1.207 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.429 13.174 3.931 1.00 0.00 C ATOM 778 CE2 PHE A 47 -9.937 14.148 1.770 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.651 14.301 3.130 1.00 0.00 C ATOM 0 H PHE A 47 -11.026 8.331 0.633 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.771 9.063 3.118 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.850 10.015 1.129 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.426 10.394 0.465 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.322 11.023 3.986 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.224 12.749 0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.209 13.293 4.982 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.108 15.018 1.153 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.601 15.289 3.563 1.00 0.00 H new ATOM 789 N PHE A 48 -12.776 10.190 2.352 1.00 0.00 N ATOM 790 CA PHE A 48 -13.971 10.849 2.876 1.00 0.00 C ATOM 791 C PHE A 48 -14.548 10.104 4.080 1.00 0.00 C ATOM 792 O PHE A 48 -14.959 10.723 5.062 1.00 0.00 O ATOM 793 CB PHE A 48 -15.031 10.921 1.774 1.00 0.00 C ATOM 794 CG PHE A 48 -16.038 11.989 2.108 1.00 0.00 C ATOM 795 CD1 PHE A 48 -15.817 13.296 1.666 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.183 11.678 2.850 1.00 0.00 C ATOM 797 CE1 PHE A 48 -16.744 14.301 1.969 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.111 12.682 3.154 1.00 0.00 C ATOM 799 CZ PHE A 48 -17.891 13.994 2.713 1.00 0.00 C ATOM 0 H PHE A 48 -12.873 9.844 1.397 1.00 0.00 H new ATOM 0 HA PHE A 48 -13.688 11.850 3.203 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.559 11.139 0.816 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.529 9.957 1.672 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -14.933 13.531 1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.351 10.666 3.188 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.575 15.312 1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -18.995 12.445 3.728 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.606 14.769 2.947 1.00 0.00 H new ATOM 809 N ALA A 49 -14.603 8.780 3.989 1.00 0.00 N ATOM 810 CA ALA A 49 -15.165 7.967 5.066 1.00 0.00 C ATOM 811 C ALA A 49 -14.137 7.661 6.150 1.00 0.00 C ATOM 812 O ALA A 49 -14.254 6.646 6.836 1.00 0.00 O ATOM 813 CB ALA A 49 -15.689 6.643 4.503 1.00 0.00 C ATOM 0 H ALA A 49 -14.268 8.247 3.186 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.976 8.543 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.106 6.043 5.312 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.464 6.844 3.763 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.870 6.098 4.032 1.00 0.00 H new ATOM 819 N ASP A 50 -13.129 8.517 6.309 1.00 0.00 N ATOM 820 CA ASP A 50 -12.116 8.257 7.326 1.00 0.00 C ATOM 821 C ASP A 50 -11.886 6.756 7.387 1.00 0.00 C ATOM 822 O ASP A 50 -12.140 6.112 8.405 1.00 0.00 O ATOM 823 CB ASP A 50 -12.588 8.769 8.690 1.00 0.00 C ATOM 824 CG ASP A 50 -11.493 8.570 9.731 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.392 8.212 9.344 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.769 8.780 10.902 1.00 0.00 O ATOM 0 H ASP A 50 -12.994 9.370 5.766 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.190 8.774 7.072 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.847 9.825 8.621 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.490 8.239 8.994 1.00 0.00 H new ATOM 831 N ILE A 51 -11.445 6.206 6.265 1.00 0.00 N ATOM 832 CA ILE A 51 -11.225 4.781 6.150 1.00 0.00 C ATOM 833 C ILE A 51 -9.771 4.425 6.361 1.00 0.00 C ATOM 834 O ILE A 51 -8.874 5.106 5.861 1.00 0.00 O ATOM 835 CB ILE A 51 -11.646 4.322 4.765 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.068 4.817 4.493 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.599 2.794 4.707 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.826 3.765 3.695 1.00 0.00 C ATOM 0 H ILE A 51 -11.233 6.734 5.418 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.816 4.284 6.919 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.972 4.727 4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.582 5.016 5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.038 5.757 3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.900 2.458 3.715 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.584 2.453 4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.279 2.381 5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.839 4.116 3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.315 3.588 2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.867 2.836 4.264 1.00 0.00 H new ATOM 850 N SER A 52 -9.541 3.344 7.081 1.00 0.00 N ATOM 851 CA SER A 52 -8.188 2.902 7.321 1.00 0.00 C ATOM 852 C SER A 52 -7.703 2.092 6.126 1.00 0.00 C ATOM 853 O SER A 52 -8.509 1.570 5.355 1.00 0.00 O ATOM 854 CB SER A 52 -8.122 2.050 8.589 1.00 0.00 C ATOM 855 OG SER A 52 -8.080 2.900 9.727 1.00 0.00 O ATOM 0 H SER A 52 -10.266 2.764 7.504 1.00 0.00 H new ATOM 0 HA SER A 52 -7.547 3.773 7.456 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.990 1.393 8.644 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.239 1.411 8.566 1.00 0.00 H new ATOM 0 HG SER A 52 -8.039 2.355 10.541 1.00 0.00 H new ATOM 861 N VAL A 53 -6.393 1.994 5.970 1.00 0.00 N ATOM 862 CA VAL A 53 -5.832 1.246 4.855 1.00 0.00 C ATOM 863 C VAL A 53 -6.224 -0.228 4.935 1.00 0.00 C ATOM 864 O VAL A 53 -6.484 -0.860 3.913 1.00 0.00 O ATOM 865 CB VAL A 53 -4.307 1.373 4.851 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.729 0.510 3.727 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.916 2.838 4.625 1.00 0.00 C ATOM 0 H VAL A 53 -5.705 2.417 6.592 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.233 1.663 3.931 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.911 1.037 5.809 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.643 0.599 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.007 -0.531 3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.125 0.847 2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.830 2.928 4.622 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.311 3.176 3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.329 3.452 5.425 1.00 0.00 H new ATOM 877 N SER A 54 -6.247 -0.770 6.151 1.00 0.00 N ATOM 878 CA SER A 54 -6.580 -2.181 6.359 1.00 0.00 C ATOM 879 C SER A 54 -7.929 -2.557 5.746 1.00 0.00 C ATOM 880 O SER A 54 -8.088 -3.661 5.226 1.00 0.00 O ATOM 881 CB SER A 54 -6.610 -2.488 7.856 1.00 0.00 C ATOM 882 OG SER A 54 -7.686 -1.782 8.459 1.00 0.00 O ATOM 0 H SER A 54 -6.040 -0.256 7.007 1.00 0.00 H new ATOM 0 HA SER A 54 -5.810 -2.770 5.861 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.728 -3.560 8.017 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.666 -2.198 8.317 1.00 0.00 H new ATOM 0 HG SER A 54 -7.709 -1.978 9.419 1.00 0.00 H new ATOM 888 N GLN A 55 -8.900 -1.654 5.810 1.00 0.00 N ATOM 889 CA GLN A 55 -10.219 -1.942 5.255 1.00 0.00 C ATOM 890 C GLN A 55 -10.133 -2.231 3.762 1.00 0.00 C ATOM 891 O GLN A 55 -10.790 -3.142 3.259 1.00 0.00 O ATOM 892 CB GLN A 55 -11.157 -0.760 5.499 1.00 0.00 C ATOM 893 CG GLN A 55 -11.516 -0.696 6.984 1.00 0.00 C ATOM 894 CD GLN A 55 -12.348 -1.916 7.366 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.323 -2.238 6.686 1.00 0.00 O ATOM 896 NE2 GLN A 55 -12.023 -2.616 8.415 1.00 0.00 N ATOM 0 H GLN A 55 -8.804 -0.731 6.233 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.612 -2.828 5.754 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.678 0.169 5.189 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.061 -0.869 4.899 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.608 -0.660 7.586 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.074 0.217 7.194 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.215 -2.348 8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.576 -3.433 8.675 1.00 0.00 H new ATOM 905 N VAL A 56 -9.312 -1.462 3.061 1.00 0.00 N ATOM 906 CA VAL A 56 -9.144 -1.658 1.629 1.00 0.00 C ATOM 907 C VAL A 56 -8.474 -3.007 1.364 1.00 0.00 C ATOM 908 O VAL A 56 -8.802 -3.699 0.401 1.00 0.00 O ATOM 909 CB VAL A 56 -8.305 -0.519 1.049 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.055 -0.771 -0.438 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.061 0.804 1.226 1.00 0.00 C ATOM 0 H VAL A 56 -8.757 -0.703 3.456 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.121 -1.655 1.145 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.349 -0.467 1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.457 0.042 -0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.521 -1.713 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.008 -0.822 -0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.467 1.620 0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.016 0.750 0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.238 0.983 2.287 1.00 0.00 H new ATOM 921 N LEU A 57 -7.542 -3.370 2.240 1.00 0.00 N ATOM 922 CA LEU A 57 -6.824 -4.636 2.123 1.00 0.00 C ATOM 923 C LEU A 57 -7.792 -5.809 2.136 1.00 0.00 C ATOM 924 O LEU A 57 -7.628 -6.786 1.408 1.00 0.00 O ATOM 925 CB LEU A 57 -5.874 -4.778 3.315 1.00 0.00 C ATOM 926 CG LEU A 57 -4.928 -3.579 3.371 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.746 -3.881 4.297 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.417 -3.275 1.971 1.00 0.00 C ATOM 0 H LEU A 57 -7.265 -2.803 3.042 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.273 -4.639 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.445 -4.845 4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.301 -5.701 3.227 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.468 -2.716 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.079 -3.019 4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.115 -4.091 5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.202 -4.747 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.742 -2.420 2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.883 -4.142 1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.259 -3.045 1.318 1.00 0.00 H new ATOM 940 N GLU A 58 -8.788 -5.690 2.988 1.00 0.00 N ATOM 941 CA GLU A 58 -9.802 -6.726 3.142 1.00 0.00 C ATOM 942 C GLU A 58 -10.712 -6.768 1.928 1.00 0.00 C ATOM 943 O GLU A 58 -10.996 -7.839 1.391 1.00 0.00 O ATOM 944 CB GLU A 58 -10.630 -6.452 4.396 1.00 0.00 C ATOM 945 CG GLU A 58 -9.733 -6.550 5.630 1.00 0.00 C ATOM 946 CD GLU A 58 -10.566 -6.372 6.894 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.708 -5.964 6.774 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.050 -6.651 7.963 1.00 0.00 O ATOM 0 H GLU A 58 -8.923 -4.880 3.593 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.303 -7.691 3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.080 -5.461 4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.447 -7.170 4.469 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.230 -7.517 5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.955 -5.787 5.586 1.00 0.00 H new ATOM 955 N ILE A 59 -11.150 -5.598 1.482 1.00 0.00 N ATOM 956 CA ILE A 59 -12.002 -5.538 0.310 1.00 0.00 C ATOM 957 C ILE A 59 -11.268 -6.171 -0.852 1.00 0.00 C ATOM 958 O ILE A 59 -11.873 -6.812 -1.713 1.00 0.00 O ATOM 959 CB ILE A 59 -12.364 -4.091 -0.026 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.179 -3.486 1.120 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.191 -4.059 -1.312 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.559 -2.048 0.768 1.00 0.00 C ATOM 0 H ILE A 59 -10.933 -4.696 1.906 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.928 -6.077 0.509 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.451 -3.512 -0.165 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.077 -4.079 1.295 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.599 -3.505 2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.450 -3.028 -1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.610 -4.487 -2.129 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -14.103 -4.639 -1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.139 -1.615 1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.654 -1.460 0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.155 -2.042 -0.145 1.00 0.00 H new ATOM 974 N HIS A 60 -9.948 -6.008 -0.856 1.00 0.00 N ATOM 975 CA HIS A 60 -9.138 -6.600 -1.912 1.00 0.00 C ATOM 976 C HIS A 60 -9.224 -8.113 -1.812 1.00 0.00 C ATOM 977 O HIS A 60 -9.558 -8.803 -2.773 1.00 0.00 O ATOM 978 CB HIS A 60 -7.681 -6.165 -1.768 1.00 0.00 C ATOM 979 CG HIS A 60 -6.876 -6.717 -2.914 1.00 0.00 C ATOM 980 ND1 HIS A 60 -7.052 -6.283 -4.219 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.879 -7.659 -2.964 1.00 0.00 C ATOM 982 CE1 HIS A 60 -6.178 -6.956 -4.991 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.439 -7.808 -4.275 1.00 0.00 N ATOM 0 H HIS A 60 -9.426 -5.482 -0.155 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.511 -6.266 -2.880 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.615 -5.077 -1.754 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.276 -6.521 -0.821 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.494 -8.202 -2.114 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -6.086 -6.823 -6.059 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.709 -8.433 -4.616 1.00 0.00 H new ATOM 992 N VAL A 61 -8.941 -8.608 -0.620 1.00 0.00 N ATOM 993 CA VAL A 61 -8.992 -10.040 -0.353 1.00 0.00 C ATOM 994 C VAL A 61 -10.317 -10.614 -0.833 1.00 0.00 C ATOM 995 O VAL A 61 -10.363 -11.647 -1.500 1.00 0.00 O ATOM 996 CB VAL A 61 -8.860 -10.257 1.154 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.820 -11.748 1.473 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.579 -9.590 1.642 1.00 0.00 C ATOM 0 H VAL A 61 -8.672 -8.039 0.183 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.181 -10.541 -0.881 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.721 -9.818 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.726 -11.887 2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.739 -12.219 1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.966 -12.204 0.972 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.477 -9.740 2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.722 -10.030 1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.620 -8.522 1.427 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.387 -9.920 -0.485 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.732 -10.324 -0.865 1.00 0.00 C ATOM 1010 C GLU A 62 -12.926 -10.236 -2.372 1.00 0.00 C ATOM 1011 O GLU A 62 -13.509 -11.125 -2.994 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.717 -9.386 -0.193 1.00 0.00 C ATOM 1013 CG GLU A 62 -15.135 -9.899 -0.421 1.00 0.00 C ATOM 1014 CD GLU A 62 -16.152 -8.873 0.067 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.733 -7.812 0.496 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.335 -9.164 0.003 1.00 0.00 O ATOM 0 H GLU A 62 -11.350 -9.063 0.067 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.892 -11.357 -0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.507 -9.324 0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.612 -8.379 -0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.291 -10.100 -1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.277 -10.842 0.107 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.439 -9.148 -2.939 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.558 -8.916 -4.375 1.00 0.00 C ATOM 1025 C LEU A 63 -11.721 -9.935 -5.128 1.00 0.00 C ATOM 1026 O LEU A 63 -12.202 -10.579 -6.062 1.00 0.00 O ATOM 1027 CB LEU A 63 -12.084 -7.502 -4.717 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.496 -7.153 -6.147 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.922 -6.597 -6.144 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.539 -6.103 -6.713 1.00 0.00 C ATOM 0 H LEU A 63 -11.956 -8.407 -2.430 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.603 -9.020 -4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.515 -6.785 -4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.001 -7.436 -4.614 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.456 -8.049 -6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.217 -6.348 -7.163 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.604 -7.346 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.962 -5.701 -5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.833 -5.855 -7.733 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.577 -5.206 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.524 -6.499 -6.715 1.00 0.00 H new ATOM 1042 N MET A 64 -10.475 -10.105 -4.698 1.00 0.00 N ATOM 1043 CA MET A 64 -9.606 -11.080 -5.327 1.00 0.00 C ATOM 1044 C MET A 64 -10.250 -12.446 -5.194 1.00 0.00 C ATOM 1045 O MET A 64 -10.139 -13.294 -6.080 1.00 0.00 O ATOM 1046 CB MET A 64 -8.237 -11.084 -4.651 1.00 0.00 C ATOM 1047 CG MET A 64 -7.569 -9.725 -4.847 1.00 0.00 C ATOM 1048 SD MET A 64 -7.384 -9.387 -6.612 1.00 0.00 S ATOM 1049 CE MET A 64 -8.576 -8.027 -6.708 1.00 0.00 C ATOM 0 H MET A 64 -10.053 -9.586 -3.928 1.00 0.00 H new ATOM 0 HA MET A 64 -9.467 -10.828 -6.378 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.345 -11.298 -3.588 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.613 -11.872 -5.073 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.167 -8.944 -4.378 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.594 -9.715 -4.361 1.00 0.00 H new ATOM 0 HE1 MET A 64 -9.388 -8.301 -7.382 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.980 -7.827 -5.716 1.00 0.00 H new ATOM 0 HE3 MET A 64 -8.079 -7.133 -7.084 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.946 -12.639 -4.077 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.635 -13.899 -3.833 1.00 0.00 C ATOM 1061 C ASP A 65 -12.720 -14.090 -4.879 1.00 0.00 C ATOM 1062 O ASP A 65 -12.906 -15.180 -5.423 1.00 0.00 O ATOM 1063 CB ASP A 65 -12.274 -13.880 -2.444 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.663 -15.296 -2.031 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -12.123 -16.228 -2.602 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.498 -15.426 -1.151 1.00 0.00 O ATOM 0 H ASP A 65 -11.046 -11.946 -3.335 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.917 -14.717 -3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.577 -13.459 -1.719 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.155 -13.238 -2.448 1.00 0.00 H new ATOM 1071 N THR A 66 -13.432 -13.006 -5.143 1.00 0.00 N ATOM 1072 CA THR A 66 -14.513 -13.011 -6.120 1.00 0.00 C ATOM 1073 C THR A 66 -13.991 -13.323 -7.519 1.00 0.00 C ATOM 1074 O THR A 66 -14.494 -14.224 -8.193 1.00 0.00 O ATOM 1075 CB THR A 66 -15.190 -11.640 -6.111 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.685 -11.370 -4.808 1.00 0.00 O ATOM 1077 CG2 THR A 66 -16.343 -11.609 -7.111 1.00 0.00 C ATOM 0 H THR A 66 -13.280 -12.104 -4.691 1.00 0.00 H new ATOM 0 HA THR A 66 -15.229 -13.788 -5.851 1.00 0.00 H new ATOM 0 HB THR A 66 -14.460 -10.882 -6.395 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.934 -11.209 -4.200 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.814 -10.626 -7.092 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.962 -11.810 -8.112 1.00 0.00 H new ATOM 0 HG23 THR A 66 -17.077 -12.369 -6.843 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.976 -12.585 -7.951 1.00 0.00 N ATOM 1086 CA PHE A 67 -12.405 -12.815 -9.266 1.00 0.00 C ATOM 1087 C PHE A 67 -11.779 -14.202 -9.327 1.00 0.00 C ATOM 1088 O PHE A 67 -11.751 -14.832 -10.383 1.00 0.00 O ATOM 1089 CB PHE A 67 -11.367 -11.744 -9.595 1.00 0.00 C ATOM 1090 CG PHE A 67 -12.067 -10.479 -10.027 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.696 -10.421 -11.276 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -12.085 -9.366 -9.181 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -13.345 -9.247 -11.678 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -12.733 -8.192 -9.583 1.00 0.00 C ATOM 1095 CZ PHE A 67 -13.363 -8.133 -10.832 1.00 0.00 C ATOM 0 H PHE A 67 -12.539 -11.834 -7.417 1.00 0.00 H new ATOM 0 HA PHE A 67 -13.201 -12.757 -10.008 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.743 -11.547 -8.723 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.706 -12.095 -10.387 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.681 -11.281 -11.929 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.599 -9.412 -8.218 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.832 -9.202 -12.641 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.747 -7.332 -8.930 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.863 -7.227 -11.142 1.00 0.00 H new ATOM 1105 N SER A 68 -11.296 -14.690 -8.188 1.00 0.00 N ATOM 1106 CA SER A 68 -10.705 -16.019 -8.151 1.00 0.00 C ATOM 1107 C SER A 68 -11.737 -17.028 -8.631 1.00 0.00 C ATOM 1108 O SER A 68 -11.445 -17.901 -9.454 1.00 0.00 O ATOM 1109 CB SER A 68 -10.266 -16.366 -6.728 1.00 0.00 C ATOM 1110 OG SER A 68 -9.378 -15.365 -6.250 1.00 0.00 O ATOM 0 H SER A 68 -11.302 -14.195 -7.296 1.00 0.00 H new ATOM 0 HA SER A 68 -9.829 -16.044 -8.799 1.00 0.00 H new ATOM 0 HB2 SER A 68 -11.136 -16.438 -6.075 1.00 0.00 H new ATOM 0 HB3 SER A 68 -9.776 -17.339 -6.714 1.00 0.00 H new ATOM 0 HG SER A 68 -9.890 -14.573 -5.985 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.963 -16.877 -8.137 1.00 0.00 N ATOM 1117 CA LYS A 69 -14.042 -17.755 -8.550 1.00 0.00 C ATOM 1118 C LYS A 69 -14.273 -17.588 -10.043 1.00 0.00 C ATOM 1119 O LYS A 69 -14.636 -18.534 -10.742 1.00 0.00 O ATOM 1120 CB LYS A 69 -15.326 -17.409 -7.788 1.00 0.00 C ATOM 1121 CG LYS A 69 -15.076 -17.494 -6.279 1.00 0.00 C ATOM 1122 CD LYS A 69 -14.754 -18.939 -5.888 1.00 0.00 C ATOM 1123 CE LYS A 69 -14.848 -19.091 -4.368 1.00 0.00 C ATOM 1124 NZ LYS A 69 -15.994 -19.981 -4.028 1.00 0.00 N ATOM 0 H LYS A 69 -13.227 -16.163 -7.459 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.772 -18.788 -8.330 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.658 -16.406 -8.054 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -16.124 -18.095 -8.072 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.250 -16.839 -6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.955 -17.148 -5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -15.449 -19.622 -6.376 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.753 -19.205 -6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.921 -19.508 -3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.981 -18.115 -3.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -16.058 -20.085 -2.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -16.876 -19.565 -4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.849 -20.915 -4.461 1.00 0.00 H new ATOM 1138 N GLN A 70 -14.061 -16.365 -10.524 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.249 -16.064 -11.936 1.00 0.00 C ATOM 1140 C GLN A 70 -13.281 -16.868 -12.802 1.00 0.00 C ATOM 1141 O GLN A 70 -13.700 -17.504 -13.767 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.038 -14.568 -12.181 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.565 -14.198 -13.568 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.171 -12.765 -13.911 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -12.986 -12.427 -13.899 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -15.096 -11.899 -14.219 1.00 0.00 N ATOM 0 H GLN A 70 -13.760 -15.572 -9.958 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.267 -16.340 -12.210 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.555 -13.987 -11.417 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.979 -14.322 -12.105 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -14.162 -14.883 -14.314 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.650 -14.302 -13.593 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -16.076 -12.181 -14.228 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -14.839 -10.939 -14.451 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.990 -16.849 -12.454 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.999 -17.595 -13.234 1.00 0.00 C ATOM 1157 C LEU A 71 -11.394 -19.061 -13.319 1.00 0.00 C ATOM 1158 O LEU A 71 -11.184 -19.707 -14.345 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.591 -17.496 -12.611 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.875 -16.177 -12.975 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.024 -15.863 -14.467 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.452 -15.031 -12.149 1.00 0.00 C ATOM 0 H LEU A 71 -11.613 -16.337 -11.656 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.972 -17.153 -14.230 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.670 -17.575 -11.527 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.988 -18.339 -12.949 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.814 -16.292 -12.753 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.510 -14.929 -14.695 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.587 -16.671 -15.054 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.081 -15.766 -14.715 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.944 -14.103 -12.410 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.517 -14.932 -12.358 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.308 -15.238 -11.089 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.968 -19.588 -12.245 1.00 0.00 N ATOM 1175 CA LYS A 72 -12.380 -20.984 -12.245 1.00 0.00 C ATOM 1176 C LYS A 72 -13.278 -21.255 -13.448 1.00 0.00 C ATOM 1177 O LYS A 72 -13.182 -22.303 -14.088 1.00 0.00 O ATOM 1178 CB LYS A 72 -13.139 -21.311 -10.961 1.00 0.00 C ATOM 1179 CG LYS A 72 -12.208 -21.149 -9.759 1.00 0.00 C ATOM 1180 CD LYS A 72 -12.916 -21.661 -8.507 1.00 0.00 C ATOM 1181 CE LYS A 72 -12.071 -21.344 -7.271 1.00 0.00 C ATOM 1182 NZ LYS A 72 -10.700 -21.901 -7.447 1.00 0.00 N ATOM 0 H LYS A 72 -12.156 -19.082 -11.380 1.00 0.00 H new ATOM 0 HA LYS A 72 -11.491 -21.612 -12.303 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -14.001 -20.651 -10.858 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -13.522 -22.331 -11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -11.284 -21.703 -9.922 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -11.934 -20.102 -9.634 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -13.898 -21.196 -8.417 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.078 -22.736 -8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.020 -20.266 -7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -12.536 -21.769 -6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.229 -21.962 -6.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.762 -22.850 -7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.151 -21.280 -8.075 1.00 0.00 H new ATOM 1196 N LEU A 73 -14.144 -20.295 -13.752 1.00 0.00 N ATOM 1197 CA LEU A 73 -15.056 -20.416 -14.879 1.00 0.00 C ATOM 1198 C LEU A 73 -14.317 -20.215 -16.197 1.00 0.00 C ATOM 1199 O LEU A 73 -14.586 -20.894 -17.188 1.00 0.00 O ATOM 1200 CB LEU A 73 -16.131 -19.343 -14.772 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.712 -19.327 -13.363 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.622 -18.109 -13.227 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.520 -20.605 -13.124 1.00 0.00 C ATOM 0 H LEU A 73 -14.232 -19.423 -13.231 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.496 -21.413 -14.858 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.708 -18.367 -15.011 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.921 -19.534 -15.498 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.908 -19.276 -12.628 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -18.047 -18.082 -12.223 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -17.044 -17.202 -13.401 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.426 -18.172 -13.960 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.934 -20.591 -12.116 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.332 -20.663 -13.849 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.870 -21.473 -13.237 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.408 -19.247 -16.199 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.650 -18.914 -17.397 1.00 0.00 C ATOM 1217 C GLU A 74 -11.773 -20.076 -17.849 1.00 0.00 C ATOM 1218 O GLU A 74 -11.574 -20.285 -19.045 1.00 0.00 O ATOM 1219 CB GLU A 74 -11.783 -17.694 -17.124 1.00 0.00 C ATOM 1220 CG GLU A 74 -12.660 -16.579 -16.558 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.058 -16.626 -17.167 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.155 -16.616 -18.382 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.012 -16.670 -16.406 1.00 0.00 O ATOM 0 H GLU A 74 -13.179 -18.679 -15.383 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.358 -18.700 -18.197 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.991 -17.945 -16.419 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.299 -17.363 -18.043 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.727 -16.678 -15.475 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.202 -15.611 -16.762 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.244 -20.825 -16.889 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.383 -21.956 -17.210 1.00 0.00 C ATOM 1232 C GLY A 75 -9.000 -21.466 -17.627 1.00 0.00 C ATOM 1233 O GLY A 75 -8.231 -22.194 -18.252 1.00 0.00 O ATOM 0 H GLY A 75 -11.394 -20.672 -15.892 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.298 -22.614 -16.345 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.826 -22.543 -18.015 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.701 -20.218 -17.278 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.416 -19.621 -17.618 1.00 0.00 C ATOM 1239 C ARG A 76 -6.360 -19.960 -16.573 1.00 0.00 C ATOM 1240 O ARG A 76 -5.864 -21.085 -16.516 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.566 -18.105 -17.712 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.423 -17.761 -18.928 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.493 -16.246 -19.081 1.00 0.00 C ATOM 1244 NE ARG A 76 -9.122 -15.650 -17.908 1.00 0.00 N ATOM 1245 CZ ARG A 76 -9.822 -14.523 -18.000 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -9.935 -13.916 -19.150 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -10.393 -14.024 -16.939 1.00 0.00 N ATOM 0 H ARG A 76 -9.330 -19.603 -16.761 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.095 -20.025 -18.578 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.028 -17.716 -16.805 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.586 -17.635 -17.798 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.998 -18.210 -19.826 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.425 -18.173 -18.810 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.490 -15.840 -19.211 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.059 -15.989 -19.976 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.023 -16.106 -17.001 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.486 -14.306 -19.979 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.472 -13.052 -19.220 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.302 -14.498 -16.040 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.930 -13.160 -17.008 1.00 0.00 H new ATOM 1261 N SER A 77 -6.022 -18.973 -15.750 1.00 0.00 N ATOM 1262 CA SER A 77 -5.022 -19.165 -14.708 1.00 0.00 C ATOM 1263 C SER A 77 -5.038 -17.986 -13.740 1.00 0.00 C ATOM 1264 O SER A 77 -5.085 -16.831 -14.158 1.00 0.00 O ATOM 1265 CB SER A 77 -3.635 -19.297 -15.335 1.00 0.00 C ATOM 1266 OG SER A 77 -2.691 -19.623 -14.325 1.00 0.00 O ATOM 0 H SER A 77 -6.424 -18.036 -15.784 1.00 0.00 H new ATOM 0 HA SER A 77 -5.257 -20.078 -14.160 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.643 -20.070 -16.104 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.354 -18.364 -15.824 1.00 0.00 H new ATOM 0 HG SER A 77 -1.801 -19.710 -14.725 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.000 -18.285 -12.445 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.016 -17.238 -11.429 1.00 0.00 C ATOM 1274 C GLU A 78 -3.773 -16.358 -11.545 1.00 0.00 C ATOM 1275 O GLU A 78 -3.691 -15.304 -10.914 1.00 0.00 O ATOM 1276 CB GLU A 78 -5.071 -17.864 -10.034 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.389 -18.623 -9.866 1.00 0.00 C ATOM 1278 CD GLU A 78 -6.267 -20.019 -10.466 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -5.168 -20.380 -10.857 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -7.272 -20.707 -10.526 1.00 0.00 O ATOM 0 H GLU A 78 -4.958 -19.235 -12.077 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.901 -16.621 -11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.229 -18.542 -9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.986 -17.089 -9.272 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.645 -18.694 -8.809 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -7.197 -18.078 -10.354 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.812 -16.789 -12.362 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.589 -16.012 -12.550 1.00 0.00 C ATOM 1289 C ASP A 79 -1.951 -14.556 -12.794 1.00 0.00 C ATOM 1290 O ASP A 79 -1.297 -13.646 -12.285 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.802 -16.556 -13.743 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.248 -17.938 -13.418 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.274 -18.307 -12.255 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.192 -18.611 -14.337 1.00 0.00 O ATOM 0 H ASP A 79 -2.855 -17.657 -12.896 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.971 -16.090 -11.655 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.447 -16.611 -14.620 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.014 -15.877 -13.990 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.019 -14.343 -13.558 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.479 -12.991 -13.836 1.00 0.00 C ATOM 1301 C ILE A 80 -4.012 -12.358 -12.557 1.00 0.00 C ATOM 1302 O ILE A 80 -3.620 -11.251 -12.191 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.574 -13.006 -14.908 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.377 -11.709 -14.821 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.508 -14.198 -14.691 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.340 -11.621 -16.007 1.00 0.00 C ATOM 0 H ILE A 80 -3.575 -15.081 -13.990 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.639 -12.404 -14.208 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.112 -13.093 -15.892 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -5.934 -11.676 -13.884 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.704 -10.852 -14.822 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.282 -14.198 -15.459 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.936 -15.124 -14.752 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.972 -14.122 -13.708 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.912 -10.695 -15.943 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.773 -11.634 -16.938 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.022 -12.471 -15.986 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.893 -13.079 -11.868 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.453 -12.591 -10.618 1.00 0.00 C ATOM 1320 C LEU A 81 -4.345 -12.435 -9.589 1.00 0.00 C ATOM 1321 O LEU A 81 -4.328 -11.493 -8.802 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.479 -13.586 -10.090 1.00 0.00 C ATOM 1323 CG LEU A 81 -7.127 -13.016 -8.835 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -8.426 -12.321 -9.218 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.420 -14.149 -7.851 1.00 0.00 C ATOM 0 H LEU A 81 -5.231 -13.998 -12.155 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.932 -11.628 -10.796 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.237 -13.782 -10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.998 -14.538 -9.866 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.453 -12.300 -8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.896 -11.910 -8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.214 -11.515 -9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.100 -13.040 -9.684 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.884 -13.740 -6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.097 -14.867 -8.314 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.489 -14.648 -7.583 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.426 -13.385 -9.615 1.00 0.00 N ATOM 1338 CA LEU A 82 -2.296 -13.393 -8.700 1.00 0.00 C ATOM 1339 C LEU A 82 -1.448 -12.132 -8.860 1.00 0.00 C ATOM 1340 O LEU A 82 -0.834 -11.664 -7.903 1.00 0.00 O ATOM 1341 CB LEU A 82 -1.476 -14.662 -8.965 1.00 0.00 C ATOM 1342 CG LEU A 82 0.017 -14.433 -8.721 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.256 -13.841 -7.326 1.00 0.00 C ATOM 1344 CD2 LEU A 82 0.750 -15.773 -8.833 1.00 0.00 C ATOM 0 H LEU A 82 -3.441 -14.169 -10.267 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.651 -13.397 -7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.831 -15.466 -8.320 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.631 -14.987 -9.994 1.00 0.00 H new ATOM 0 HG LEU A 82 0.392 -13.731 -9.465 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.324 -13.687 -7.174 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.264 -12.887 -7.242 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.122 -14.528 -6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.815 -15.620 -8.661 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.358 -16.466 -8.089 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.599 -16.188 -9.830 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.421 -11.578 -10.068 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.641 -10.373 -10.322 1.00 0.00 C ATOM 1358 C ASP A 83 -1.393 -9.118 -9.867 1.00 0.00 C ATOM 1359 O ASP A 83 -0.854 -8.013 -9.911 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.325 -10.274 -11.815 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.529 -9.732 -12.576 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -1.955 -8.631 -12.266 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.003 -10.421 -13.465 1.00 0.00 O ATOM 0 H ASP A 83 -1.924 -11.940 -10.878 1.00 0.00 H new ATOM 0 HA ASP A 83 0.285 -10.438 -9.751 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.535 -9.622 -11.969 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.054 -11.256 -12.202 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.643 -9.294 -9.442 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.463 -8.165 -8.997 1.00 0.00 C ATOM 1370 C TYR A 84 -2.875 -7.487 -7.759 1.00 0.00 C ATOM 1371 O TYR A 84 -3.292 -6.385 -7.400 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.896 -8.622 -8.705 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.638 -8.907 -10.000 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -4.947 -9.043 -11.216 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.034 -9.023 -9.983 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -5.652 -9.294 -12.398 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.735 -9.277 -11.168 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.044 -9.413 -12.374 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.735 -9.662 -13.543 1.00 0.00 O ATOM 0 H TYR A 84 -3.109 -10.200 -9.396 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.474 -7.437 -9.808 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.879 -9.518 -8.084 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.421 -7.852 -8.140 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.871 -8.954 -11.238 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.571 -8.916 -9.052 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.119 -9.396 -13.332 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.811 -9.368 -11.149 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.694 -9.717 -13.351 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.908 -8.128 -7.109 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.298 -7.528 -5.924 1.00 0.00 C ATOM 1391 C ARG A 85 -0.869 -6.102 -6.245 1.00 0.00 C ATOM 1392 O ARG A 85 -0.952 -5.215 -5.398 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.085 -8.348 -5.473 1.00 0.00 C ATOM 1394 CG ARG A 85 0.903 -8.499 -6.632 1.00 0.00 C ATOM 1395 CD ARG A 85 2.289 -8.030 -6.186 1.00 0.00 C ATOM 1396 NE ARG A 85 3.214 -8.048 -7.313 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.411 -7.482 -7.228 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.783 -6.905 -6.117 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.218 -7.502 -8.254 1.00 0.00 N ATOM 0 H ARG A 85 -1.536 -9.040 -7.373 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.028 -7.517 -5.115 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.402 -7.859 -4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.407 -9.331 -5.128 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.946 -9.539 -6.954 1.00 0.00 H new ATOM 0 HG3 ARG A 85 0.568 -7.914 -7.488 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.225 -7.023 -5.775 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.661 -8.676 -5.391 1.00 0.00 H new ATOM 0 HE ARG A 85 2.936 -8.504 -8.182 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.153 -6.890 -5.315 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.703 -6.470 -6.052 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.928 -7.953 -9.122 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.138 -7.067 -8.188 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.437 -5.884 -7.483 1.00 0.00 N ATOM 1414 CA LEU A 86 -0.025 -4.554 -7.911 1.00 0.00 C ATOM 1415 C LEU A 86 -1.193 -3.587 -7.805 1.00 0.00 C ATOM 1416 O LEU A 86 -1.039 -2.455 -7.346 1.00 0.00 O ATOM 1417 CB LEU A 86 0.460 -4.600 -9.360 1.00 0.00 C ATOM 1418 CG LEU A 86 1.775 -5.370 -9.437 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.175 -5.557 -10.902 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.859 -4.570 -8.716 1.00 0.00 C ATOM 0 H LEU A 86 -0.364 -6.605 -8.201 1.00 0.00 H new ATOM 0 HA LEU A 86 0.785 -4.215 -7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.290 -5.078 -9.990 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.597 -3.588 -9.740 1.00 0.00 H new ATOM 0 HG LEU A 86 1.657 -6.347 -8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.114 -6.107 -10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.397 -6.116 -11.423 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.298 -4.582 -11.373 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.804 -5.111 -8.765 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.973 -3.598 -9.195 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.575 -4.430 -7.673 1.00 0.00 H new ATOM 1432 N THR A 87 -2.365 -4.046 -8.228 1.00 0.00 N ATOM 1433 CA THR A 87 -3.557 -3.217 -8.171 1.00 0.00 C ATOM 1434 C THR A 87 -3.847 -2.835 -6.725 1.00 0.00 C ATOM 1435 O THR A 87 -4.166 -1.684 -6.428 1.00 0.00 O ATOM 1436 CB THR A 87 -4.751 -3.970 -8.762 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.388 -4.511 -10.025 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.924 -3.006 -8.942 1.00 0.00 C ATOM 0 H THR A 87 -2.512 -4.980 -8.611 1.00 0.00 H new ATOM 0 HA THR A 87 -3.390 -2.312 -8.755 1.00 0.00 H new ATOM 0 HB THR A 87 -5.043 -4.776 -8.088 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.454 -3.814 -10.711 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.774 -3.542 -9.363 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.202 -2.587 -7.975 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.633 -2.201 -9.617 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.720 -3.807 -5.826 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.959 -3.556 -4.412 1.00 0.00 C ATOM 1448 C LEU A 88 -2.954 -2.532 -3.899 1.00 0.00 C ATOM 1449 O LEU A 88 -3.329 -1.474 -3.397 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.809 -4.859 -3.622 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.524 -4.742 -2.274 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.165 -5.942 -1.399 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.107 -3.455 -1.566 1.00 0.00 C ATOM 0 H LEU A 88 -3.455 -4.766 -6.050 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.970 -3.171 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.225 -5.689 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.753 -5.078 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.600 -4.721 -2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.675 -5.858 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.476 -6.861 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.087 -5.965 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.622 -3.383 -0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.030 -3.464 -1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.371 -2.597 -2.185 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.671 -2.848 -4.048 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.620 -1.943 -3.606 1.00 0.00 C ATOM 1467 C ILE A 89 -0.765 -0.596 -4.310 1.00 0.00 C ATOM 1468 O ILE A 89 -0.593 0.458 -3.699 1.00 0.00 O ATOM 1469 CB ILE A 89 0.760 -2.549 -3.904 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.862 -3.928 -3.226 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.852 -1.621 -3.370 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.294 -4.189 -2.727 1.00 0.00 C ATOM 0 H ILE A 89 -1.338 -3.716 -4.468 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.711 -1.793 -2.530 1.00 0.00 H new ATOM 0 HB ILE A 89 0.889 -2.665 -4.980 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.166 -3.979 -2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.570 -4.707 -3.931 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.831 -2.051 -3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.771 -0.648 -3.854 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.733 -1.502 -2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.341 -5.169 -2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.984 -4.161 -3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.573 -3.422 -2.005 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.091 -0.645 -5.599 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.266 0.572 -6.385 1.00 0.00 C ATOM 1486 C ASP A 90 -2.511 1.345 -5.945 1.00 0.00 C ATOM 1487 O ASP A 90 -2.494 2.574 -5.881 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.387 0.216 -7.867 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.076 -0.375 -8.372 1.00 0.00 C ATOM 1490 OD1 ASP A 90 0.922 -0.224 -7.689 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.089 -0.970 -9.438 1.00 0.00 O ATOM 0 H ASP A 90 -1.239 -1.510 -6.119 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.394 1.206 -6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.197 -0.499 -8.012 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.640 1.106 -8.443 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.594 0.623 -5.661 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.842 1.267 -5.249 1.00 0.00 C ATOM 1498 C VAL A 91 -4.654 2.071 -3.968 1.00 0.00 C ATOM 1499 O VAL A 91 -4.996 3.253 -3.916 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.932 0.218 -5.030 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.095 0.849 -4.265 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.435 -0.284 -6.384 1.00 0.00 C ATOM 0 H VAL A 91 -3.634 -0.395 -5.707 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.141 1.947 -6.047 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.524 -0.616 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.874 0.103 -4.107 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.741 1.214 -3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.500 1.681 -4.841 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.212 -1.032 -6.229 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.844 0.551 -6.953 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.608 -0.729 -6.937 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.106 1.436 -2.937 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.884 2.127 -1.677 1.00 0.00 C ATOM 1514 C ILE A 92 -2.829 3.204 -1.858 1.00 0.00 C ATOM 1515 O ILE A 92 -2.907 4.276 -1.257 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.435 1.139 -0.603 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.170 0.417 -1.072 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.543 0.121 -0.333 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.757 -0.619 -0.028 1.00 0.00 C ATOM 0 H ILE A 92 -3.812 0.459 -2.949 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.819 2.589 -1.361 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.223 1.681 0.318 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.350 -0.069 -2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.364 1.135 -1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.214 -0.580 0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.438 0.640 0.009 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.768 -0.424 -1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.856 -1.133 -0.362 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.559 -0.120 0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.561 -1.344 0.103 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.847 2.914 -2.700 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.788 3.869 -2.966 1.00 0.00 C ATOM 1533 C ALA A 93 -1.369 5.129 -3.596 1.00 0.00 C ATOM 1534 O ALA A 93 -0.966 6.240 -3.261 1.00 0.00 O ATOM 1535 CB ALA A 93 0.245 3.252 -3.911 1.00 0.00 C ATOM 0 H ALA A 93 -1.764 2.032 -3.205 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.304 4.130 -2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.037 3.975 -4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.672 2.361 -3.451 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.237 2.980 -4.850 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.316 4.943 -4.511 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.945 6.069 -5.196 1.00 0.00 C ATOM 1543 C HIS A 94 -3.660 6.997 -4.212 1.00 0.00 C ATOM 1544 O HIS A 94 -3.432 8.209 -4.217 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.951 5.553 -6.226 1.00 0.00 C ATOM 1546 CG HIS A 94 -4.346 6.675 -7.146 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -5.100 7.755 -6.716 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -4.095 6.900 -8.477 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -5.275 8.573 -7.769 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -4.682 8.099 -8.869 1.00 0.00 N ATOM 0 H HIS A 94 -2.664 4.027 -4.795 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.159 6.637 -5.693 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -3.514 4.735 -6.799 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.832 5.154 -5.722 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.528 6.245 -9.122 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.828 9.500 -7.730 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -4.664 8.524 -9.796 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.525 6.433 -3.373 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.253 7.246 -2.408 1.00 0.00 C ATOM 1561 C LEU A 95 -4.267 7.944 -1.488 1.00 0.00 C ATOM 1562 O LEU A 95 -4.478 9.084 -1.074 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.234 6.384 -1.615 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.646 5.975 -0.262 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -5.850 7.093 0.771 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.367 4.719 0.218 1.00 0.00 C ATOM 0 H LEU A 95 -4.735 5.435 -3.342 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.832 8.003 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.162 6.934 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.485 5.492 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.578 5.789 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.426 6.786 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.353 8.000 0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.916 7.287 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.961 4.412 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.432 4.928 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.224 3.918 -0.507 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.177 7.259 -1.188 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.152 7.829 -0.338 1.00 0.00 C ATOM 1580 C CYS A 96 -1.490 9.003 -1.038 1.00 0.00 C ATOM 1581 O CYS A 96 -1.112 9.981 -0.396 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.117 6.766 0.009 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.860 5.570 1.142 1.00 0.00 S ATOM 0 H CYS A 96 -2.982 6.314 -1.519 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.610 8.187 0.584 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.774 6.265 -0.896 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.243 7.227 0.469 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.376 8.922 -2.360 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.784 10.020 -3.098 1.00 0.00 C ATOM 1590 C GLU A 97 -1.630 11.268 -2.888 1.00 0.00 C ATOM 1591 O GLU A 97 -1.106 12.378 -2.774 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.704 9.702 -4.594 1.00 0.00 C ATOM 1593 CG GLU A 97 0.386 8.660 -4.845 1.00 0.00 C ATOM 1594 CD GLU A 97 0.553 8.429 -6.343 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -0.179 9.042 -7.103 1.00 0.00 O ATOM 1596 OE2 GLU A 97 1.409 7.641 -6.708 1.00 0.00 O ATOM 0 H GLU A 97 -1.678 8.128 -2.925 1.00 0.00 H new ATOM 0 HA GLU A 97 0.230 10.182 -2.732 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.665 9.329 -4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.488 10.610 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.329 8.997 -4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.126 7.724 -4.351 1.00 0.00 H new ATOM 1603 N MET A 98 -2.951 11.078 -2.829 1.00 0.00 N ATOM 1604 CA MET A 98 -3.847 12.203 -2.626 1.00 0.00 C ATOM 1605 C MET A 98 -3.654 12.794 -1.229 1.00 0.00 C ATOM 1606 O MET A 98 -3.765 14.007 -1.050 1.00 0.00 O ATOM 1607 CB MET A 98 -5.310 11.805 -2.895 1.00 0.00 C ATOM 1608 CG MET A 98 -6.008 11.324 -1.624 1.00 0.00 C ATOM 1609 SD MET A 98 -7.146 12.605 -1.024 1.00 0.00 S ATOM 1610 CE MET A 98 -8.356 12.542 -2.378 1.00 0.00 C ATOM 0 H MET A 98 -3.410 10.172 -2.918 1.00 0.00 H new ATOM 0 HA MET A 98 -3.598 12.981 -3.347 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.850 12.658 -3.306 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.340 11.017 -3.647 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.556 10.403 -1.825 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.268 11.094 -0.857 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.596 13.556 -2.699 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.936 11.986 -3.216 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.263 12.047 -2.032 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.335 11.950 -0.239 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.104 12.468 1.106 1.00 0.00 C ATOM 1622 C TYR A 99 -1.898 13.394 1.089 1.00 0.00 C ATOM 1623 O TYR A 99 -1.901 14.446 1.728 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.837 11.336 2.113 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.082 10.521 2.442 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.377 11.078 2.392 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.924 9.185 2.837 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.487 10.297 2.727 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.040 8.411 3.175 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.320 8.965 3.119 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.420 8.202 3.452 1.00 0.00 O ATOM 0 H TYR A 99 -3.235 10.940 -0.341 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.002 13.003 1.415 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.072 10.672 1.710 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.436 11.763 3.032 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.511 12.108 2.095 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.936 8.751 2.881 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.478 10.724 2.683 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.911 7.383 3.480 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.129 7.300 3.700 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.866 12.996 0.351 1.00 0.00 N ATOM 1642 CA ARG A 100 0.341 13.802 0.256 1.00 0.00 C ATOM 1643 C ARG A 100 0.021 15.184 -0.312 1.00 0.00 C ATOM 1644 O ARG A 100 0.594 16.189 0.107 1.00 0.00 O ATOM 1645 CB ARG A 100 1.376 13.106 -0.625 1.00 0.00 C ATOM 1646 CG ARG A 100 2.658 13.938 -0.633 1.00 0.00 C ATOM 1647 CD ARG A 100 3.814 13.108 -1.187 1.00 0.00 C ATOM 1648 NE ARG A 100 5.017 13.928 -1.257 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.569 14.427 -0.156 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.065 14.139 1.014 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.615 15.200 -0.242 1.00 0.00 N ATOM 0 H ARG A 100 -0.843 12.128 -0.184 1.00 0.00 H new ATOM 0 HA ARG A 100 0.751 13.922 1.259 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.579 12.104 -0.248 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.993 12.993 -1.639 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.517 14.832 -1.240 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.891 14.272 0.378 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.990 12.241 -0.550 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.561 12.730 -2.178 1.00 0.00 H new ATOM 0 HE ARG A 100 5.441 14.122 -2.164 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.248 13.532 1.082 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.488 14.522 1.860 1.00 0.00 H new ATOM 0 HH21 ARG A 100 7.011 15.423 -1.155 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.038 15.582 0.604 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.895 15.220 -1.275 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.287 16.474 -1.903 1.00 0.00 C ATOM 1667 C ARG A 101 -2.207 17.289 -0.990 1.00 0.00 C ATOM 1668 O ARG A 101 -2.401 18.486 -1.203 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.010 16.174 -3.216 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.075 15.406 -4.151 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.771 15.163 -5.491 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.819 16.401 -6.265 1.00 0.00 N ATOM 1673 CZ ARG A 101 -1.473 16.430 -7.550 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -1.095 15.339 -8.160 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -1.517 17.557 -8.208 1.00 0.00 N ATOM 0 H ARG A 101 -1.378 14.397 -1.636 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.388 17.061 -2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.909 15.589 -3.023 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.330 17.103 -3.688 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.155 15.970 -4.305 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.794 14.455 -3.699 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.238 14.395 -6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.782 14.791 -5.322 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.124 17.262 -5.811 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.063 14.455 -7.652 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.832 15.371 -9.145 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.816 18.411 -7.737 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.253 17.583 -9.193 1.00 0.00 H new ATOM 1689 N SER A 102 -2.784 16.632 0.013 1.00 0.00 N ATOM 1690 CA SER A 102 -3.696 17.304 0.935 1.00 0.00 C ATOM 1691 C SER A 102 -2.957 17.822 2.162 1.00 0.00 C ATOM 1692 O SER A 102 -3.578 18.204 3.155 1.00 0.00 O ATOM 1693 CB SER A 102 -4.792 16.335 1.376 1.00 0.00 C ATOM 1694 OG SER A 102 -4.208 15.278 2.127 1.00 0.00 O ATOM 0 H SER A 102 -2.638 15.641 0.208 1.00 0.00 H new ATOM 0 HA SER A 102 -4.138 18.153 0.414 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.535 16.858 1.978 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.312 15.935 0.506 1.00 0.00 H new ATOM 0 HG SER A 102 -3.233 15.307 2.030 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.635 17.812 2.102 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.834 18.261 3.230 1.00 0.00 C ATOM 1702 C ILE A 103 -0.286 19.668 2.990 1.00 0.00 C ATOM 1703 O ILE A 103 0.597 19.860 2.153 1.00 0.00 O ATOM 1704 CB ILE A 103 0.326 17.293 3.427 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.175 15.874 3.160 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.842 17.397 4.863 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.686 14.870 3.927 1.00 0.00 C ATOM 0 H ILE A 103 -1.098 17.501 1.293 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.464 18.287 4.119 1.00 0.00 H new ATOM 0 HB ILE A 103 1.138 17.536 2.741 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.217 15.782 3.466 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.136 15.659 2.092 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.672 16.704 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.183 18.414 5.054 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.040 17.147 5.557 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.326 13.860 3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.722 14.954 3.600 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.625 15.079 4.995 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.780 20.649 3.706 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.317 22.054 3.561 1.00 0.00 C ATOM 1721 C PRO A 104 0.998 22.295 4.292 1.00 0.00 C ATOM 1722 O PRO A 104 1.307 23.417 4.690 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.452 22.869 4.178 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.070 21.970 5.199 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.833 20.529 4.730 1.00 0.00 C ATOM 0 HA PRO A 104 -0.115 22.322 2.524 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.076 23.784 4.635 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.180 23.166 3.423 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.623 22.135 6.179 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.136 22.173 5.297 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.516 19.889 5.554 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.741 20.090 4.317 1.00 0.00 H new ATOM 1895 N ALA B 208 21.591 12.441 -6.227 1.00 0.00 N ATOM 1896 CA ALA B 208 22.236 11.231 -5.745 1.00 0.00 C ATOM 1897 C ALA B 208 21.994 11.093 -4.247 1.00 0.00 C ATOM 1898 O ALA B 208 21.877 9.984 -3.727 1.00 0.00 O ATOM 1899 CB ALA B 208 23.739 11.284 -6.026 1.00 0.00 C ATOM 0 HA ALA B 208 21.815 10.370 -6.264 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.210 10.372 -5.660 1.00 0.00 H new ATOM 0 HB2 ALA B 208 23.906 11.373 -7.100 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.174 12.145 -5.519 1.00 0.00 H new ATOM 1905 N ASP B 209 21.897 12.232 -3.561 1.00 0.00 N ATOM 1906 CA ASP B 209 21.642 12.220 -2.127 1.00 0.00 C ATOM 1907 C ASP B 209 20.365 11.441 -1.853 1.00 0.00 C ATOM 1908 O ASP B 209 20.283 10.660 -0.904 1.00 0.00 O ATOM 1909 CB ASP B 209 21.480 13.647 -1.599 1.00 0.00 C ATOM 1910 CG ASP B 209 22.813 14.381 -1.639 1.00 0.00 C ATOM 1911 OD1 ASP B 209 23.808 13.748 -1.957 1.00 0.00 O ATOM 1912 OD2 ASP B 209 22.821 15.566 -1.351 1.00 0.00 O ATOM 0 H ASP B 209 21.990 13.161 -3.971 1.00 0.00 H new ATOM 0 HA ASP B 209 22.487 11.750 -1.623 1.00 0.00 H new ATOM 0 HB2 ASP B 209 20.744 14.183 -2.199 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.101 13.623 -0.577 1.00 0.00 H new ATOM 1917 N LYS B 210 19.375 11.659 -2.710 1.00 0.00 N ATOM 1918 CA LYS B 210 18.095 10.979 -2.587 1.00 0.00 C ATOM 1919 C LYS B 210 18.291 9.474 -2.746 1.00 0.00 C ATOM 1920 O LYS B 210 17.692 8.683 -2.022 1.00 0.00 O ATOM 1921 CB LYS B 210 17.139 11.505 -3.659 1.00 0.00 C ATOM 1922 CG LYS B 210 15.698 11.153 -3.291 1.00 0.00 C ATOM 1923 CD LYS B 210 15.354 9.777 -3.856 1.00 0.00 C ATOM 1924 CE LYS B 210 13.855 9.528 -3.700 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.123 10.216 -4.801 1.00 0.00 N ATOM 0 H LYS B 210 19.436 12.303 -3.499 1.00 0.00 H new ATOM 0 HA LYS B 210 17.670 11.173 -1.602 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.245 12.586 -3.754 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.392 11.073 -4.627 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.577 11.155 -2.208 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.015 11.903 -3.689 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.636 9.722 -4.907 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.919 9.005 -3.334 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.648 8.458 -3.724 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.512 9.898 -2.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.212 10.569 -4.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.691 11.014 -5.150 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 12.954 9.545 -5.578 1.00 0.00 H new ATOM 1939 N ARG B 211 19.146 9.078 -3.686 1.00 0.00 N ATOM 1940 CA ARG B 211 19.410 7.659 -3.886 1.00 0.00 C ATOM 1941 C ARG B 211 20.125 7.102 -2.663 1.00 0.00 C ATOM 1942 O ARG B 211 19.788 6.022 -2.179 1.00 0.00 O ATOM 1943 CB ARG B 211 20.248 7.437 -5.148 1.00 0.00 C ATOM 1944 CG ARG B 211 19.444 7.853 -6.388 1.00 0.00 C ATOM 1945 CD ARG B 211 18.244 6.916 -6.578 1.00 0.00 C ATOM 1946 NE ARG B 211 17.705 7.049 -7.928 1.00 0.00 N ATOM 1947 CZ ARG B 211 16.581 6.432 -8.282 1.00 0.00 C ATOM 1948 NH1 ARG B 211 15.943 5.693 -7.416 1.00 0.00 N ATOM 1949 NH2 ARG B 211 16.115 6.565 -9.494 1.00 0.00 N ATOM 0 H ARG B 211 19.657 9.705 -4.308 1.00 0.00 H new ATOM 0 HA ARG B 211 18.463 7.135 -4.018 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.169 8.016 -5.090 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.535 6.388 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.099 8.881 -6.279 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.082 7.823 -7.271 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.548 5.884 -6.401 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.471 7.151 -5.846 1.00 0.00 H new ATOM 0 HE ARG B 211 18.198 7.624 -8.611 1.00 0.00 H new ATOM 0 HH11 ARG B 211 16.306 5.589 -6.469 1.00 0.00 H new ATOM 0 HH12 ARG B 211 15.081 5.220 -7.687 1.00 0.00 H new ATOM 0 HH21 ARG B 211 16.613 7.143 -10.171 1.00 0.00 H new ATOM 0 HH22 ARG B 211 15.253 6.091 -9.764 1.00 0.00 H new ATOM 1963 N LYS B 212 21.081 7.864 -2.133 1.00 0.00 N ATOM 1964 CA LYS B 212 21.779 7.435 -0.930 1.00 0.00 C ATOM 1965 C LYS B 212 20.760 7.296 0.186 1.00 0.00 C ATOM 1966 O LYS B 212 20.831 6.382 1.010 1.00 0.00 O ATOM 1967 CB LYS B 212 22.855 8.443 -0.532 1.00 0.00 C ATOM 1968 CG LYS B 212 24.050 8.319 -1.478 1.00 0.00 C ATOM 1969 CD LYS B 212 25.203 9.157 -0.931 1.00 0.00 C ATOM 1970 CE LYS B 212 26.500 8.792 -1.654 1.00 0.00 C ATOM 1971 NZ LYS B 212 27.220 7.740 -0.879 1.00 0.00 N ATOM 0 H LYS B 212 21.383 8.762 -2.510 1.00 0.00 H new ATOM 0 HA LYS B 212 22.272 6.481 -1.117 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.452 9.455 -0.570 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.172 8.265 0.496 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.352 7.276 -1.569 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.777 8.660 -2.477 1.00 0.00 H new ATOM 0 HD2 LYS B 212 24.988 10.217 -1.064 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.313 8.986 0.140 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.280 8.432 -2.659 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.130 9.675 -1.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 28.103 7.490 -1.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.442 8.100 0.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.618 6.896 -0.798 1.00 0.00 H new ATOM 1985 N LEU B 213 19.789 8.200 0.175 1.00 0.00 N ATOM 1986 CA LEU B 213 18.716 8.178 1.152 1.00 0.00 C ATOM 1987 C LEU B 213 17.938 6.870 1.024 1.00 0.00 C ATOM 1988 O LEU B 213 17.524 6.278 2.021 1.00 0.00 O ATOM 1989 CB LEU B 213 17.793 9.381 0.911 1.00 0.00 C ATOM 1990 CG LEU B 213 18.257 10.576 1.747 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.619 11.854 1.196 1.00 0.00 C ATOM 1992 CD2 LEU B 213 17.830 10.385 3.206 1.00 0.00 C ATOM 0 H LEU B 213 19.725 8.959 -0.504 1.00 0.00 H new ATOM 0 HA LEU B 213 19.126 8.242 2.160 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.795 9.645 -0.147 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.767 9.121 1.173 1.00 0.00 H new ATOM 0 HG LEU B 213 19.343 10.653 1.697 1.00 0.00 H new ATOM 0 HD11 LEU B 213 17.946 12.709 1.788 1.00 0.00 H new ATOM 0 HD12 LEU B 213 17.922 11.994 0.158 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.533 11.771 1.249 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.163 11.238 3.797 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.744 10.307 3.260 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.279 9.473 3.600 1.00 0.00 H new ATOM 2004 N LEU B 214 17.757 6.418 -0.218 1.00 0.00 N ATOM 2005 CA LEU B 214 17.045 5.175 -0.476 1.00 0.00 C ATOM 2006 C LEU B 214 17.874 3.984 -0.016 1.00 0.00 C ATOM 2007 O LEU B 214 17.341 3.013 0.522 1.00 0.00 O ATOM 2008 CB LEU B 214 16.741 5.048 -1.955 1.00 0.00 C ATOM 2009 CG LEU B 214 15.933 6.254 -2.439 1.00 0.00 C ATOM 2010 CD1 LEU B 214 14.983 5.795 -3.534 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.104 6.892 -1.320 1.00 0.00 C ATOM 0 H LEU B 214 18.094 6.895 -1.055 1.00 0.00 H new ATOM 0 HA LEU B 214 16.109 5.189 0.082 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.671 4.975 -2.519 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.183 4.130 -2.141 1.00 0.00 H new ATOM 0 HG LEU B 214 16.640 7.000 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.400 6.644 -3.889 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.556 5.377 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.311 5.034 -3.137 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.550 7.743 -1.717 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.404 6.157 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.767 7.230 -0.524 1.00 0.00 H new ATOM 2023 N ASP B 215 19.185 4.068 -0.217 1.00 0.00 N ATOM 2024 CA ASP B 215 20.072 2.994 0.201 1.00 0.00 C ATOM 2025 C ASP B 215 19.871 2.730 1.684 1.00 0.00 C ATOM 2026 O ASP B 215 19.820 1.581 2.126 1.00 0.00 O ATOM 2027 CB ASP B 215 21.527 3.382 -0.062 1.00 0.00 C ATOM 2028 CG ASP B 215 21.801 3.387 -1.562 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.937 2.948 -2.303 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.872 3.828 -1.948 1.00 0.00 O ATOM 0 H ASP B 215 19.650 4.859 -0.661 1.00 0.00 H new ATOM 0 HA ASP B 215 19.841 2.093 -0.367 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.731 4.367 0.357 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.195 2.680 0.436 1.00 0.00 H new ATOM 2035 N GLU B 216 19.731 3.810 2.443 1.00 0.00 N ATOM 2036 CA GLU B 216 19.505 3.697 3.874 1.00 0.00 C ATOM 2037 C GLU B 216 18.165 3.018 4.126 1.00 0.00 C ATOM 2038 O GLU B 216 18.037 2.189 5.024 1.00 0.00 O ATOM 2039 CB GLU B 216 19.513 5.086 4.516 1.00 0.00 C ATOM 2040 CG GLU B 216 20.927 5.669 4.455 1.00 0.00 C ATOM 2041 CD GLU B 216 20.949 7.053 5.097 1.00 0.00 C ATOM 2042 OE1 GLU B 216 19.881 7.577 5.365 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.034 7.568 5.311 1.00 0.00 O ATOM 0 H GLU B 216 19.770 4.767 2.092 1.00 0.00 H new ATOM 0 HA GLU B 216 20.302 3.099 4.317 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.815 5.742 3.996 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.179 5.021 5.552 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.624 5.009 4.971 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.258 5.735 3.418 1.00 0.00 H new ATOM 2050 N LEU B 217 17.172 3.363 3.309 1.00 0.00 N ATOM 2051 CA LEU B 217 15.852 2.762 3.445 1.00 0.00 C ATOM 2052 C LEU B 217 15.948 1.252 3.289 1.00 0.00 C ATOM 2053 O LEU B 217 15.277 0.502 3.996 1.00 0.00 O ATOM 2054 CB LEU B 217 14.901 3.324 2.386 1.00 0.00 C ATOM 2055 CG LEU B 217 14.634 4.800 2.672 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.053 5.473 1.426 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.631 4.914 3.822 1.00 0.00 C ATOM 0 H LEU B 217 17.256 4.046 2.556 1.00 0.00 H new ATOM 0 HA LEU B 217 15.464 3.000 4.436 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.336 3.208 1.393 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.964 2.767 2.391 1.00 0.00 H new ATOM 0 HG LEU B 217 15.568 5.291 2.943 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.864 6.526 1.636 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.762 5.388 0.603 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.118 4.985 1.151 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.436 5.966 4.032 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.700 4.421 3.543 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.042 4.437 4.712 1.00 0.00 H new ATOM 2069 N ARG B 218 16.796 0.812 2.366 1.00 0.00 N ATOM 2070 CA ARG B 218 16.974 -0.613 2.137 1.00 0.00 C ATOM 2071 C ARG B 218 17.487 -1.283 3.410 1.00 0.00 C ATOM 2072 O ARG B 218 16.978 -2.325 3.823 1.00 0.00 O ATOM 2073 CB ARG B 218 17.947 -0.833 0.965 1.00 0.00 C ATOM 2074 CG ARG B 218 19.111 -1.740 1.382 1.00 0.00 C ATOM 2075 CD ARG B 218 20.089 -1.886 0.215 1.00 0.00 C ATOM 2076 NE ARG B 218 20.298 -3.297 -0.092 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.723 -4.146 0.838 1.00 0.00 C ATOM 2078 NH1 ARG B 218 20.966 -3.724 2.048 1.00 0.00 N ATOM 2079 NH2 ARG B 218 20.897 -5.404 0.540 1.00 0.00 N ATOM 0 H ARG B 218 17.364 1.415 1.771 1.00 0.00 H new ATOM 0 HA ARG B 218 16.016 -1.064 1.877 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.415 -1.280 0.125 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.333 0.127 0.623 1.00 0.00 H new ATOM 0 HG2 ARG B 218 19.622 -1.319 2.248 1.00 0.00 H new ATOM 0 HG3 ARG B 218 18.735 -2.719 1.679 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.700 -1.369 -0.662 1.00 0.00 H new ATOM 0 HD3 ARG B 218 21.040 -1.416 0.466 1.00 0.00 H new ATOM 0 HE ARG B 218 20.115 -3.637 -1.036 1.00 0.00 H new ATOM 0 HH11 ARG B 218 20.830 -2.741 2.282 1.00 0.00 H new ATOM 0 HH12 ARG B 218 21.292 -4.377 2.760 1.00 0.00 H new ATOM 0 HH21 ARG B 218 20.707 -5.735 -0.406 1.00 0.00 H new ATOM 0 HH22 ARG B 218 21.223 -6.057 1.253 1.00 0.00 H new ATOM 2093 N SER B 219 18.487 -0.668 4.038 1.00 0.00 N ATOM 2094 CA SER B 219 19.042 -1.208 5.275 1.00 0.00 C ATOM 2095 C SER B 219 18.008 -1.121 6.391 1.00 0.00 C ATOM 2096 O SER B 219 17.835 -2.058 7.167 1.00 0.00 O ATOM 2097 CB SER B 219 20.298 -0.432 5.672 1.00 0.00 C ATOM 2098 OG SER B 219 20.888 -1.045 6.811 1.00 0.00 O ATOM 0 H SER B 219 18.925 0.195 3.715 1.00 0.00 H new ATOM 0 HA SER B 219 19.307 -2.253 5.114 1.00 0.00 H new ATOM 0 HB2 SER B 219 21.007 -0.417 4.844 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.044 0.605 5.893 1.00 0.00 H new ATOM 0 HG SER B 219 21.695 -0.551 7.067 1.00 0.00 H new ATOM 2104 N ILE B 220 17.307 0.006 6.460 1.00 0.00 N ATOM 2105 CA ILE B 220 16.281 0.176 7.477 1.00 0.00 C ATOM 2106 C ILE B 220 15.169 -0.839 7.245 1.00 0.00 C ATOM 2107 O ILE B 220 14.786 -1.567 8.156 1.00 0.00 O ATOM 2108 CB ILE B 220 15.716 1.595 7.433 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.834 2.591 7.754 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.598 1.730 8.470 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.373 4.007 7.407 1.00 0.00 C ATOM 0 H ILE B 220 17.429 0.802 5.834 1.00 0.00 H new ATOM 0 HA ILE B 220 16.722 0.013 8.461 1.00 0.00 H new ATOM 0 HB ILE B 220 15.315 1.801 6.440 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.096 2.531 8.810 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.732 2.341 7.188 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.194 2.742 8.440 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.806 1.016 8.246 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.997 1.528 9.464 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.169 4.715 7.636 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.133 4.062 6.345 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.488 4.255 7.992 1.00 0.00 H new ATOM 2123 N TYR B 221 14.683 -0.894 6.004 1.00 0.00 N ATOM 2124 CA TYR B 221 13.632 -1.839 5.632 1.00 0.00 C ATOM 2125 C TYR B 221 14.078 -3.247 6.016 1.00 0.00 C ATOM 2126 O TYR B 221 13.327 -4.029 6.601 1.00 0.00 O ATOM 2127 CB TYR B 221 13.416 -1.759 4.113 1.00 0.00 C ATOM 2128 CG TYR B 221 12.072 -2.330 3.689 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.293 -3.102 4.566 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.612 -2.082 2.390 1.00 0.00 C ATOM 2131 CE1 TYR B 221 10.063 -3.617 4.141 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.381 -2.596 1.968 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.606 -3.364 2.843 1.00 0.00 C ATOM 2134 OH TYR B 221 8.393 -3.873 2.426 1.00 0.00 O ATOM 0 H TYR B 221 15.001 -0.296 5.241 1.00 0.00 H new ATOM 0 HA TYR B 221 12.702 -1.600 6.147 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.483 -0.719 3.793 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.214 -2.301 3.606 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.643 -3.298 5.569 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.210 -1.492 1.711 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.465 -4.211 4.816 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.029 -2.400 0.966 1.00 0.00 H new ATOM 0 HH TYR B 221 8.526 -4.422 1.625 1.00 0.00 H new ATOM 2144 N ARG B 222 15.327 -3.544 5.694 1.00 0.00 N ATOM 2145 CA ARG B 222 15.914 -4.839 6.001 1.00 0.00 C ATOM 2146 C ARG B 222 15.733 -5.182 7.480 1.00 0.00 C ATOM 2147 O ARG B 222 15.474 -6.333 7.835 1.00 0.00 O ATOM 2148 CB ARG B 222 17.404 -4.797 5.646 1.00 0.00 C ATOM 2149 CG ARG B 222 18.103 -6.053 6.157 1.00 0.00 C ATOM 2150 CD ARG B 222 18.705 -6.816 4.977 1.00 0.00 C ATOM 2151 NE ARG B 222 19.460 -7.968 5.451 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.441 -8.493 4.726 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.748 -7.971 3.568 1.00 0.00 N ATOM 2154 NH2 ARG B 222 21.099 -9.528 5.170 1.00 0.00 N ATOM 0 H ARG B 222 15.958 -2.900 5.216 1.00 0.00 H new ATOM 0 HA ARG B 222 15.413 -5.611 5.417 1.00 0.00 H new ATOM 0 HB2 ARG B 222 17.526 -4.718 4.566 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.865 -3.912 6.084 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.885 -5.784 6.867 1.00 0.00 H new ATOM 0 HG3 ARG B 222 17.393 -6.686 6.689 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.912 -7.144 4.305 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.357 -6.157 4.403 1.00 0.00 H new ATOM 0 HE ARG B 222 19.231 -8.379 6.356 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.234 -7.161 3.222 1.00 0.00 H new ATOM 0 HH12 ARG B 222 21.501 -8.374 3.011 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.860 -9.935 6.074 1.00 0.00 H new ATOM 0 HH22 ARG B 222 21.852 -9.931 4.613 1.00 0.00 H new ATOM 2168 N THR B 223 15.865 -4.178 8.329 1.00 0.00 N ATOM 2169 CA THR B 223 15.713 -4.371 9.770 1.00 0.00 C ATOM 2170 C THR B 223 14.263 -4.691 10.104 1.00 0.00 C ATOM 2171 O THR B 223 13.973 -5.446 11.031 1.00 0.00 O ATOM 2172 CB THR B 223 16.143 -3.107 10.517 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.465 -2.758 10.128 1.00 0.00 O ATOM 2174 CG2 THR B 223 16.104 -3.367 12.024 1.00 0.00 C ATOM 0 H THR B 223 16.077 -3.220 8.051 1.00 0.00 H new ATOM 0 HA THR B 223 16.345 -5.204 10.079 1.00 0.00 H new ATOM 0 HB THR B 223 15.464 -2.290 10.274 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.456 -2.417 9.209 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.410 -2.467 12.557 1.00 0.00 H new ATOM 0 HG22 THR B 223 15.090 -3.637 12.321 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.783 -4.183 12.270 1.00 0.00 H new ATOM 2182 N ILE B 224 13.355 -4.105 9.336 1.00 0.00 N ATOM 2183 CA ILE B 224 11.931 -4.329 9.546 1.00 0.00 C ATOM 2184 C ILE B 224 11.617 -5.793 9.332 1.00 0.00 C ATOM 2185 O ILE B 224 11.126 -6.470 10.222 1.00 0.00 O ATOM 2186 CB ILE B 224 11.121 -3.500 8.553 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.697 -2.090 8.490 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.661 -3.437 9.006 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.516 -1.394 9.840 1.00 0.00 C ATOM 0 H ILE B 224 13.577 -3.474 8.566 1.00 0.00 H new ATOM 0 HA ILE B 224 11.671 -4.035 10.563 1.00 0.00 H new ATOM 0 HB ILE B 224 11.171 -3.961 7.566 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.755 -2.131 8.231 1.00 0.00 H new ATOM 0 HG13 ILE B 224 11.199 -1.519 7.707 1.00 0.00 H new ATOM 0 HG21 ILE B 224 9.085 -2.845 8.295 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.251 -4.446 9.054 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.606 -2.976 9.992 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.930 -0.387 9.788 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.454 -1.338 10.081 1.00 0.00 H new ATOM 0 HD13 ILE B 224 12.035 -1.960 10.614 1.00 0.00 H new ATOM 2201 N VAL B 225 11.939 -6.280 8.147 1.00 0.00 N ATOM 2202 CA VAL B 225 11.708 -7.683 7.831 1.00 0.00 C ATOM 2203 C VAL B 225 12.326 -8.544 8.922 1.00 0.00 C ATOM 2204 O VAL B 225 11.829 -9.621 9.252 1.00 0.00 O ATOM 2205 CB VAL B 225 12.340 -8.021 6.481 1.00 0.00 C ATOM 2206 CG1 VAL B 225 12.265 -9.528 6.240 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.587 -7.291 5.369 1.00 0.00 C ATOM 0 H VAL B 225 12.357 -5.734 7.393 1.00 0.00 H new ATOM 0 HA VAL B 225 10.637 -7.876 7.775 1.00 0.00 H new ATOM 0 HB VAL B 225 13.384 -7.707 6.483 1.00 0.00 H new ATOM 0 HG11 VAL B 225 12.716 -9.765 5.277 1.00 0.00 H new ATOM 0 HG12 VAL B 225 12.803 -10.050 7.031 1.00 0.00 H new ATOM 0 HG13 VAL B 225 11.222 -9.845 6.240 1.00 0.00 H new ATOM 0 HG21 VAL B 225 12.037 -7.532 4.406 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.543 -7.605 5.370 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.643 -6.215 5.537 1.00 0.00 H new ATOM 2217 N LEU B 226 13.419 -8.040 9.473 1.00 0.00 N ATOM 2218 CA LEU B 226 14.141 -8.725 10.533 1.00 0.00 C ATOM 2219 C LEU B 226 13.397 -8.636 11.864 1.00 0.00 C ATOM 2220 O LEU B 226 13.325 -9.614 12.609 1.00 0.00 O ATOM 2221 CB LEU B 226 15.524 -8.084 10.672 1.00 0.00 C ATOM 2222 CG LEU B 226 16.443 -8.581 9.557 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.699 -7.709 9.508 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.842 -10.034 9.835 1.00 0.00 C ATOM 0 H LEU B 226 13.829 -7.147 9.199 1.00 0.00 H new ATOM 0 HA LEU B 226 14.230 -9.780 10.274 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.437 -6.998 10.627 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.952 -8.329 11.644 1.00 0.00 H new ATOM 0 HG LEU B 226 15.921 -8.523 8.602 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.356 -8.062 8.713 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.416 -6.675 9.313 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.221 -7.768 10.463 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.498 -10.390 9.040 1.00 0.00 H new ATOM 0 HD22 LEU B 226 17.365 -10.091 10.790 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.948 -10.656 9.873 1.00 0.00 H new ATOM 2236 N GLU B 227 12.873 -7.452 12.175 1.00 0.00 N ATOM 2237 CA GLU B 227 12.171 -7.245 13.432 1.00 0.00 C ATOM 2238 C GLU B 227 10.655 -7.130 13.248 1.00 0.00 C ATOM 2239 O GLU B 227 9.927 -6.929 14.219 1.00 0.00 O ATOM 2240 CB GLU B 227 12.681 -5.958 14.073 1.00 0.00 C ATOM 2241 CG GLU B 227 14.170 -6.090 14.393 1.00 0.00 C ATOM 2242 CD GLU B 227 14.668 -4.825 15.085 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.904 -3.876 15.162 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.806 -4.822 15.524 1.00 0.00 O ATOM 0 H GLU B 227 12.923 -6.628 11.575 1.00 0.00 H new ATOM 0 HA GLU B 227 12.364 -8.113 14.063 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.518 -5.117 13.399 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.121 -5.749 14.985 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.337 -6.955 15.034 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.734 -6.259 13.476 1.00 0.00 H new ATOM 2251 N TYR B 228 10.184 -7.221 12.009 1.00 0.00 N ATOM 2252 CA TYR B 228 8.750 -7.079 11.744 1.00 0.00 C ATOM 2253 C TYR B 228 7.926 -8.026 12.613 1.00 0.00 C ATOM 2254 O TYR B 228 6.895 -7.634 13.161 1.00 0.00 O ATOM 2255 CB TYR B 228 8.453 -7.338 10.260 1.00 0.00 C ATOM 2256 CG TYR B 228 6.986 -7.105 9.964 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.367 -5.900 10.336 1.00 0.00 C ATOM 2258 CD2 TYR B 228 6.244 -8.095 9.306 1.00 0.00 C ATOM 2259 CE1 TYR B 228 5.011 -5.693 10.049 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.888 -7.883 9.019 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.273 -6.683 9.391 1.00 0.00 C ATOM 2262 OH TYR B 228 2.938 -6.476 9.109 1.00 0.00 O ATOM 0 H TYR B 228 10.759 -7.389 11.183 1.00 0.00 H new ATOM 0 HA TYR B 228 8.467 -6.057 11.994 1.00 0.00 H new ATOM 0 HB2 TYR B 228 9.064 -6.681 9.641 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.724 -8.362 10.002 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.935 -5.134 10.843 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.717 -9.023 9.020 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.535 -4.767 10.336 1.00 0.00 H new ATOM 0 HE2 TYR B 228 4.318 -8.647 8.510 1.00 0.00 H new ATOM 0 HH TYR B 228 2.820 -6.371 8.142 1.00 0.00 H new ATOM 2272 N PHE B 229 8.382 -9.264 12.744 1.00 0.00 N ATOM 2273 CA PHE B 229 7.677 -10.243 13.557 1.00 0.00 C ATOM 2274 C PHE B 229 8.418 -10.487 14.869 1.00 0.00 C ATOM 2275 O PHE B 229 8.329 -11.569 15.451 1.00 0.00 O ATOM 2276 CB PHE B 229 7.539 -11.553 12.783 1.00 0.00 C ATOM 2277 CG PHE B 229 6.432 -11.419 11.760 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.097 -11.388 12.180 1.00 0.00 C ATOM 2279 CD2 PHE B 229 6.739 -11.324 10.397 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.068 -11.263 11.237 1.00 0.00 C ATOM 2281 CE2 PHE B 229 5.710 -11.200 9.455 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.375 -11.169 9.875 1.00 0.00 C ATOM 0 H PHE B 229 9.232 -9.612 12.300 1.00 0.00 H new ATOM 0 HA PHE B 229 6.685 -9.855 13.789 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.479 -11.796 12.288 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.319 -12.371 13.468 1.00 0.00 H new ATOM 0 HD1 PHE B 229 4.860 -11.460 13.231 1.00 0.00 H new ATOM 0 HD2 PHE B 229 7.769 -11.346 10.072 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.038 -11.239 11.561 1.00 0.00 H new ATOM 0 HE2 PHE B 229 5.947 -11.128 8.404 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.582 -11.073 9.148 1.00 0.00 H new ATOM 2292 N ASN B 230 9.160 -9.480 15.321 1.00 0.00 N ATOM 2293 CA ASN B 230 9.928 -9.596 16.557 1.00 0.00 C ATOM 2294 C ASN B 230 9.001 -9.725 17.761 1.00 0.00 C ATOM 2295 O ASN B 230 7.780 -9.674 17.623 1.00 0.00 O ATOM 2296 CB ASN B 230 10.803 -8.362 16.742 1.00 0.00 C ATOM 2297 CG ASN B 230 9.991 -7.234 17.369 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.450 -7.393 18.463 1.00 0.00 O ATOM 2299 ND2 ASN B 230 9.872 -6.096 16.740 1.00 0.00 N ATOM 0 H ASN B 230 9.246 -8.578 14.852 1.00 0.00 H new ATOM 0 HA ASN B 230 10.549 -10.489 16.486 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.656 -8.603 17.377 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.202 -8.042 15.780 1.00 0.00 H new ATOM 0 HD21 ASN B 230 9.330 -5.338 17.155 1.00 0.00 H new ATOM 0 HD22 ASN B 230 10.321 -5.965 15.833 1.00 0.00 H new ATOM 2306 N THR B 231 9.592 -9.888 18.941 1.00 0.00 N ATOM 2307 CA THR B 231 8.804 -10.020 20.161 1.00 0.00 C ATOM 2308 C THR B 231 9.175 -8.944 21.182 1.00 0.00 C ATOM 2309 O THR B 231 8.426 -8.700 22.129 1.00 0.00 O ATOM 2310 CB THR B 231 9.030 -11.401 20.780 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.293 -11.423 21.431 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.003 -12.467 19.684 1.00 0.00 C ATOM 0 H THR B 231 10.602 -9.931 19.078 1.00 0.00 H new ATOM 0 HA THR B 231 7.754 -9.898 19.895 1.00 0.00 H new ATOM 0 HB THR B 231 8.241 -11.608 21.503 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.440 -12.306 21.830 1.00 0.00 H new ATOM 0 HG21 THR B 231 9.164 -13.449 20.128 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.035 -12.450 19.183 1.00 0.00 H new ATOM 0 HG23 THR B 231 9.791 -12.263 18.959 1.00 0.00 H new ATOM 2320 N ASP B 232 10.333 -8.311 21.000 1.00 0.00 N ATOM 2321 CA ASP B 232 10.770 -7.279 21.940 1.00 0.00 C ATOM 2322 C ASP B 232 11.463 -6.114 21.232 1.00 0.00 C ATOM 2323 O ASP B 232 12.005 -5.224 21.887 1.00 0.00 O ATOM 2324 CB ASP B 232 11.732 -7.889 22.962 1.00 0.00 C ATOM 2325 CG ASP B 232 10.990 -8.880 23.854 1.00 0.00 C ATOM 2326 OD1 ASP B 232 9.772 -8.825 23.883 1.00 0.00 O ATOM 2327 OD2 ASP B 232 11.651 -9.682 24.493 1.00 0.00 O ATOM 0 H ASP B 232 10.974 -8.489 20.227 1.00 0.00 H new ATOM 0 HA ASP B 232 9.881 -6.890 22.437 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.550 -8.393 22.447 1.00 0.00 H new ATOM 0 HB3 ASP B 232 12.176 -7.101 23.571 1.00 0.00 H new ATOM 2332 N ALA B 233 11.451 -6.116 19.903 1.00 0.00 N ATOM 2333 CA ALA B 233 12.095 -5.038 19.154 1.00 0.00 C ATOM 2334 C ALA B 233 11.110 -3.909 18.874 1.00 0.00 C ATOM 2335 O ALA B 233 9.934 -4.150 18.600 1.00 0.00 O ATOM 2336 CB ALA B 233 12.649 -5.568 17.830 1.00 0.00 C ATOM 0 H ALA B 233 11.012 -6.836 19.329 1.00 0.00 H new ATOM 0 HA ALA B 233 12.914 -4.650 19.760 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.126 -4.754 17.283 1.00 0.00 H new ATOM 0 HB2 ALA B 233 13.382 -6.350 18.029 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.835 -5.978 17.233 1.00 0.00 H new ATOM 2342 N LYS B 234 11.602 -2.676 18.938 1.00 0.00 N ATOM 2343 CA LYS B 234 10.759 -1.515 18.682 1.00 0.00 C ATOM 2344 C LYS B 234 10.775 -1.172 17.192 1.00 0.00 C ATOM 2345 O LYS B 234 11.416 -0.210 16.769 1.00 0.00 O ATOM 2346 CB LYS B 234 11.245 -0.314 19.501 1.00 0.00 C ATOM 2347 CG LYS B 234 12.460 -0.713 20.343 1.00 0.00 C ATOM 2348 CD LYS B 234 13.693 -0.812 19.442 1.00 0.00 C ATOM 2349 CE LYS B 234 14.400 0.544 19.394 1.00 0.00 C ATOM 2350 NZ LYS B 234 14.940 0.873 20.744 1.00 0.00 N ATOM 0 H LYS B 234 12.572 -2.456 19.163 1.00 0.00 H new ATOM 0 HA LYS B 234 9.738 -1.753 18.980 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.507 0.508 18.836 1.00 0.00 H new ATOM 0 HB3 LYS B 234 10.444 0.043 20.149 1.00 0.00 H new ATOM 0 HG2 LYS B 234 12.629 0.023 21.129 1.00 0.00 H new ATOM 0 HG3 LYS B 234 12.278 -1.669 20.835 1.00 0.00 H new ATOM 0 HD2 LYS B 234 14.373 -1.575 19.821 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.399 -1.117 18.438 1.00 0.00 H new ATOM 0 HE2 LYS B 234 15.209 0.518 18.664 1.00 0.00 H new ATOM 0 HE3 LYS B 234 13.703 1.318 19.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 15.831 1.400 20.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 14.250 1.455 21.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 15.116 -0.006 21.271 1.00 0.00 H new ATOM 2364 N VAL B 235 10.063 -1.971 16.404 1.00 0.00 N ATOM 2365 CA VAL B 235 9.994 -1.754 14.961 1.00 0.00 C ATOM 2366 C VAL B 235 9.408 -0.377 14.663 1.00 0.00 C ATOM 2367 O VAL B 235 9.750 0.253 13.662 1.00 0.00 O ATOM 2368 CB VAL B 235 9.115 -2.824 14.313 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.433 -2.914 12.820 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.384 -4.174 14.975 1.00 0.00 C ATOM 0 H VAL B 235 9.527 -2.772 16.737 1.00 0.00 H new ATOM 0 HA VAL B 235 11.003 -1.814 14.553 1.00 0.00 H new ATOM 0 HB VAL B 235 8.066 -2.558 14.443 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.806 -3.677 12.360 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.238 -1.951 12.348 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.482 -3.178 12.687 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.757 -4.937 14.513 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.433 -4.440 14.847 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.154 -4.110 16.038 1.00 0.00 H new ATOM 2380 N ASN B 236 8.515 0.076 15.537 1.00 0.00 N ATOM 2381 CA ASN B 236 7.872 1.374 15.363 1.00 0.00 C ATOM 2382 C ASN B 236 8.906 2.472 15.140 1.00 0.00 C ATOM 2383 O ASN B 236 8.774 3.276 14.217 1.00 0.00 O ATOM 2384 CB ASN B 236 7.043 1.695 16.606 1.00 0.00 C ATOM 2385 CG ASN B 236 6.445 3.093 16.493 1.00 0.00 C ATOM 2386 OD1 ASN B 236 5.497 3.304 15.736 1.00 0.00 O ATOM 2387 ND2 ASN B 236 6.948 4.066 17.203 1.00 0.00 N ATOM 0 H ASN B 236 8.221 -0.434 16.370 1.00 0.00 H new ATOM 0 HA ASN B 236 7.228 1.329 14.485 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.247 0.959 16.721 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.669 1.630 17.496 1.00 0.00 H new ATOM 0 HD21 ASN B 236 6.556 5.005 17.132 1.00 0.00 H new ATOM 0 HD22 ASN B 236 7.733 3.887 17.829 1.00 0.00 H new ATOM 2394 N GLU B 237 9.947 2.496 15.968 1.00 0.00 N ATOM 2395 CA GLU B 237 10.992 3.499 15.807 1.00 0.00 C ATOM 2396 C GLU B 237 11.702 3.262 14.483 1.00 0.00 C ATOM 2397 O GLU B 237 12.071 4.201 13.778 1.00 0.00 O ATOM 2398 CB GLU B 237 11.989 3.423 16.964 1.00 0.00 C ATOM 2399 CG GLU B 237 11.286 3.819 18.263 1.00 0.00 C ATOM 2400 CD GLU B 237 12.285 3.849 19.412 1.00 0.00 C ATOM 2401 OE1 GLU B 237 13.431 3.496 19.185 1.00 0.00 O ATOM 2402 OE2 GLU B 237 11.891 4.224 20.506 1.00 0.00 O ATOM 0 H GLU B 237 10.088 1.846 16.742 1.00 0.00 H new ATOM 0 HA GLU B 237 10.545 4.493 15.811 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.391 2.413 17.048 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.833 4.087 16.776 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.821 4.798 18.150 1.00 0.00 H new ATOM 0 HG3 GLU B 237 10.488 3.111 18.484 1.00 0.00 H new ATOM 2409 N ARG B 238 11.858 1.988 14.145 1.00 0.00 N ATOM 2410 CA ARG B 238 12.487 1.600 12.893 1.00 0.00 C ATOM 2411 C ARG B 238 11.595 2.000 11.727 1.00 0.00 C ATOM 2412 O ARG B 238 12.048 2.617 10.763 1.00 0.00 O ATOM 2413 CB ARG B 238 12.689 0.089 12.893 1.00 0.00 C ATOM 2414 CG ARG B 238 13.952 -0.255 13.673 1.00 0.00 C ATOM 2415 CD ARG B 238 15.153 0.407 13.002 1.00 0.00 C ATOM 2416 NE ARG B 238 15.515 1.635 13.705 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.726 1.811 14.233 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.633 0.873 14.145 1.00 0.00 N ATOM 2419 NH2 ARG B 238 17.010 2.927 14.846 1.00 0.00 N ATOM 0 H ARG B 238 11.556 1.205 14.724 1.00 0.00 H new ATOM 0 HA ARG B 238 13.450 2.101 12.790 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.826 -0.404 13.341 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.770 -0.278 11.870 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.862 0.088 14.704 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.090 -1.336 13.707 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.999 -0.280 12.997 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.918 0.632 11.961 1.00 0.00 H new ATOM 0 HE ARG B 238 14.822 2.378 13.794 1.00 0.00 H new ATOM 0 HH11 ARG B 238 17.416 -0.003 13.669 1.00 0.00 H new ATOM 0 HH12 ARG B 238 18.557 1.017 14.552 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.306 3.662 14.920 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.936 3.065 15.251 1.00 0.00 H new ATOM 2433 N ILE B 239 10.317 1.660 11.841 1.00 0.00 N ATOM 2434 CA ILE B 239 9.350 2.004 10.812 1.00 0.00 C ATOM 2435 C ILE B 239 9.223 3.516 10.718 1.00 0.00 C ATOM 2436 O ILE B 239 9.017 4.071 9.639 1.00 0.00 O ATOM 2437 CB ILE B 239 7.992 1.382 11.146 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.110 -0.142 11.106 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.947 1.840 10.130 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.808 -0.770 11.602 1.00 0.00 C ATOM 0 H ILE B 239 9.929 1.148 12.634 1.00 0.00 H new ATOM 0 HA ILE B 239 9.689 1.614 9.852 1.00 0.00 H new ATOM 0 HB ILE B 239 7.685 1.700 12.142 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.322 -0.474 10.090 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.943 -0.469 11.728 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.983 1.394 10.373 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.862 2.926 10.160 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.250 1.527 9.131 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.894 -1.856 11.573 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.616 -0.449 12.626 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.984 -0.454 10.962 1.00 0.00 H new ATOM 2452 N ASP B 240 9.353 4.177 11.863 1.00 0.00 N ATOM 2453 CA ASP B 240 9.258 5.626 11.912 1.00 0.00 C ATOM 2454 C ASP B 240 10.341 6.268 11.050 1.00 0.00 C ATOM 2455 O ASP B 240 10.055 7.156 10.251 1.00 0.00 O ATOM 2456 CB ASP B 240 9.399 6.107 13.358 1.00 0.00 C ATOM 2457 CG ASP B 240 9.108 7.600 13.442 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.681 8.157 12.445 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.316 8.165 14.503 1.00 0.00 O ATOM 0 H ASP B 240 9.524 3.732 12.765 1.00 0.00 H new ATOM 0 HA ASP B 240 8.283 5.921 11.523 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.712 5.558 14.001 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.407 5.904 13.721 1.00 0.00 H new ATOM 2464 N GLU B 241 11.582 5.806 11.200 1.00 0.00 N ATOM 2465 CA GLU B 241 12.681 6.356 10.409 1.00 0.00 C ATOM 2466 C GLU B 241 12.392 6.178 8.932 1.00 0.00 C ATOM 2467 O GLU B 241 12.641 7.061 8.114 1.00 0.00 O ATOM 2468 CB GLU B 241 13.978 5.621 10.732 1.00 0.00 C ATOM 2469 CG GLU B 241 15.159 6.406 10.158 1.00 0.00 C ATOM 2470 CD GLU B 241 15.539 7.544 11.101 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.237 7.438 12.278 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.126 8.506 10.632 1.00 0.00 O ATOM 0 H GLU B 241 11.848 5.066 11.849 1.00 0.00 H new ATOM 0 HA GLU B 241 12.781 7.414 10.649 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.089 5.512 11.811 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.955 4.616 10.311 1.00 0.00 H new ATOM 0 HG2 GLU B 241 16.012 5.742 10.014 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.898 6.807 9.178 1.00 0.00 H new ATOM 2479 N PHE B 242 11.851 5.017 8.617 1.00 0.00 N ATOM 2480 CA PHE B 242 11.501 4.677 7.247 1.00 0.00 C ATOM 2481 C PHE B 242 10.354 5.555 6.801 1.00 0.00 C ATOM 2482 O PHE B 242 10.394 6.184 5.745 1.00 0.00 O ATOM 2483 CB PHE B 242 11.070 3.213 7.178 1.00 0.00 C ATOM 2484 CG PHE B 242 10.920 2.790 5.737 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.721 3.034 5.057 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.978 2.148 5.084 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.581 2.635 3.723 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.838 1.750 3.750 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.639 1.994 3.068 1.00 0.00 C ATOM 0 H PHE B 242 11.642 4.286 9.297 1.00 0.00 H new ATOM 0 HA PHE B 242 12.363 4.832 6.598 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.808 2.584 7.676 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.126 3.077 7.706 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.905 3.530 5.561 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.902 1.960 5.610 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.656 2.822 3.198 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.655 1.255 3.246 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.531 1.688 2.038 1.00 0.00 H new ATOM 2499 N VAL B 243 9.338 5.592 7.642 1.00 0.00 N ATOM 2500 CA VAL B 243 8.165 6.396 7.378 1.00 0.00 C ATOM 2501 C VAL B 243 8.536 7.870 7.307 1.00 0.00 C ATOM 2502 O VAL B 243 7.969 8.622 6.515 1.00 0.00 O ATOM 2503 CB VAL B 243 7.135 6.182 8.485 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.059 7.259 8.384 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.497 4.802 8.324 1.00 0.00 C ATOM 0 H VAL B 243 9.304 5.071 8.518 1.00 0.00 H new ATOM 0 HA VAL B 243 7.742 6.093 6.420 1.00 0.00 H new ATOM 0 HB VAL B 243 7.622 6.243 9.458 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.321 7.111 9.172 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.517 8.242 8.495 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.570 7.195 7.412 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.761 4.647 9.113 1.00 0.00 H new ATOM 0 HG22 VAL B 243 6.006 4.739 7.353 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.268 4.035 8.391 1.00 0.00 H new ATOM 2515 N SER B 244 9.481 8.285 8.148 1.00 0.00 N ATOM 2516 CA SER B 244 9.888 9.690 8.159 1.00 0.00 C ATOM 2517 C SER B 244 10.729 10.037 6.933 1.00 0.00 C ATOM 2518 O SER B 244 10.461 11.032 6.265 1.00 0.00 O ATOM 2519 CB SER B 244 10.661 10.023 9.432 1.00 0.00 C ATOM 2520 OG SER B 244 10.108 9.306 10.525 1.00 0.00 O ATOM 0 H SER B 244 9.969 7.687 8.815 1.00 0.00 H new ATOM 0 HA SER B 244 8.979 10.291 8.131 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.713 9.765 9.309 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.617 11.095 9.627 1.00 0.00 H new ATOM 0 HG SER B 244 10.344 8.358 10.447 1.00 0.00 H new ATOM 2526 N LYS B 245 11.739 9.224 6.630 1.00 0.00 N ATOM 2527 CA LYS B 245 12.580 9.506 5.468 1.00 0.00 C ATOM 2528 C LYS B 245 11.749 9.502 4.194 1.00 0.00 C ATOM 2529 O LYS B 245 11.900 10.381 3.348 1.00 0.00 O ATOM 2530 CB LYS B 245 13.703 8.478 5.330 1.00 0.00 C ATOM 2531 CG LYS B 245 14.726 8.654 6.453 1.00 0.00 C ATOM 2532 CD LYS B 245 16.023 7.934 6.071 1.00 0.00 C ATOM 2533 CE LYS B 245 15.693 6.555 5.504 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.955 5.801 5.265 1.00 0.00 N ATOM 0 H LYS B 245 11.991 8.387 7.156 1.00 0.00 H new ATOM 0 HA LYS B 245 13.020 10.492 5.619 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.288 7.470 5.361 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.192 8.592 4.363 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.920 9.713 6.621 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.333 8.250 7.386 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.573 8.520 5.334 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.667 7.835 6.945 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.056 6.008 6.199 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.136 6.657 4.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.740 4.789 5.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.410 6.151 4.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.598 5.936 6.071 1.00 0.00 H new ATOM 2548 N ALA B 246 10.865 8.518 4.060 1.00 0.00 N ATOM 2549 CA ALA B 246 10.023 8.440 2.876 1.00 0.00 C ATOM 2550 C ALA B 246 9.197 9.713 2.756 1.00 0.00 C ATOM 2551 O ALA B 246 9.054 10.279 1.672 1.00 0.00 O ATOM 2552 CB ALA B 246 9.099 7.225 2.962 1.00 0.00 C ATOM 0 H ALA B 246 10.716 7.777 4.745 1.00 0.00 H new ATOM 0 HA ALA B 246 10.656 8.334 1.995 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.475 7.179 2.070 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.698 6.317 3.033 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.465 7.312 3.844 1.00 0.00 H new ATOM 2558 N PHE B 247 8.675 10.164 3.890 1.00 0.00 N ATOM 2559 CA PHE B 247 7.880 11.384 3.934 1.00 0.00 C ATOM 2560 C PHE B 247 8.781 12.611 3.832 1.00 0.00 C ATOM 2561 O PHE B 247 8.477 13.570 3.123 1.00 0.00 O ATOM 2562 CB PHE B 247 7.099 11.433 5.250 1.00 0.00 C ATOM 2563 CG PHE B 247 6.643 12.848 5.530 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.212 13.675 4.485 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.651 13.332 6.845 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.790 14.983 4.755 1.00 0.00 C ATOM 2567 CE2 PHE B 247 6.231 14.639 7.114 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.799 15.464 6.069 1.00 0.00 C ATOM 0 H PHE B 247 8.788 9.702 4.792 1.00 0.00 H new ATOM 0 HA PHE B 247 7.188 11.385 3.092 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.237 10.769 5.195 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.725 11.076 6.067 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.205 13.304 3.471 1.00 0.00 H new ATOM 0 HD2 PHE B 247 6.982 12.695 7.652 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.458 15.620 3.949 1.00 0.00 H new ATOM 0 HE2 PHE B 247 6.240 15.011 8.128 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.472 16.472 6.277 1.00 0.00 H new ATOM 2578 N PHE B 248 9.884 12.573 4.575 1.00 0.00 N ATOM 2579 CA PHE B 248 10.833 13.681 4.608 1.00 0.00 C ATOM 2580 C PHE B 248 11.468 13.928 3.239 1.00 0.00 C ATOM 2581 O PHE B 248 11.631 15.075 2.820 1.00 0.00 O ATOM 2582 CB PHE B 248 11.936 13.373 5.624 1.00 0.00 C ATOM 2583 CG PHE B 248 12.620 14.649 6.034 1.00 0.00 C ATOM 2584 CD1 PHE B 248 12.129 15.368 7.127 1.00 0.00 C ATOM 2585 CD2 PHE B 248 13.738 15.112 5.331 1.00 0.00 C ATOM 2586 CE1 PHE B 248 12.755 16.556 7.521 1.00 0.00 C ATOM 2587 CE2 PHE B 248 14.366 16.301 5.723 1.00 0.00 C ATOM 2588 CZ PHE B 248 13.873 17.023 6.818 1.00 0.00 C ATOM 0 H PHE B 248 10.143 11.782 5.165 1.00 0.00 H new ATOM 0 HA PHE B 248 10.287 14.580 4.894 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.511 12.880 6.498 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.661 12.684 5.190 1.00 0.00 H new ATOM 0 HD1 PHE B 248 11.267 15.007 7.668 1.00 0.00 H new ATOM 0 HD2 PHE B 248 14.116 14.553 4.488 1.00 0.00 H new ATOM 0 HE1 PHE B 248 12.377 17.112 8.366 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.229 16.661 5.182 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.356 17.941 7.120 1.00 0.00 H new ATOM 2598 N ALA B 249 11.850 12.851 2.560 1.00 0.00 N ATOM 2599 CA ALA B 249 12.497 12.967 1.255 1.00 0.00 C ATOM 2600 C ALA B 249 11.485 13.093 0.121 1.00 0.00 C ATOM 2601 O ALA B 249 11.785 12.717 -1.012 1.00 0.00 O ATOM 2602 CB ALA B 249 13.373 11.738 0.994 1.00 0.00 C ATOM 0 H ALA B 249 11.725 11.893 2.888 1.00 0.00 H new ATOM 0 HA ALA B 249 13.103 13.873 1.279 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.851 11.833 0.019 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.137 11.665 1.768 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.755 10.841 1.009 1.00 0.00 H new ATOM 2608 N ASP B 250 10.291 13.604 0.410 1.00 0.00 N ATOM 2609 CA ASP B 250 9.288 13.729 -0.642 1.00 0.00 C ATOM 2610 C ASP B 250 9.423 12.531 -1.567 1.00 0.00 C ATOM 2611 O ASP B 250 9.737 12.669 -2.749 1.00 0.00 O ATOM 2612 CB ASP B 250 9.501 15.025 -1.430 1.00 0.00 C ATOM 2613 CG ASP B 250 8.399 15.192 -2.472 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.456 14.418 -2.438 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.516 16.092 -3.289 1.00 0.00 O ATOM 0 H ASP B 250 10.001 13.928 1.332 1.00 0.00 H new ATOM 0 HA ASP B 250 8.290 13.759 -0.204 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.502 15.877 -0.750 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.475 15.007 -1.919 1.00 0.00 H new ATOM 2620 N ILE B 251 9.227 11.352 -0.996 1.00 0.00 N ATOM 2621 CA ILE B 251 9.369 10.115 -1.734 1.00 0.00 C ATOM 2622 C ILE B 251 8.031 9.598 -2.210 1.00 0.00 C ATOM 2623 O ILE B 251 7.043 9.624 -1.478 1.00 0.00 O ATOM 2624 CB ILE B 251 10.006 9.070 -0.834 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.284 9.655 -0.228 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.337 7.828 -1.663 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.341 8.562 -0.123 1.00 0.00 C ATOM 0 H ILE B 251 8.968 11.230 -0.017 1.00 0.00 H new ATOM 0 HA ILE B 251 9.994 10.309 -2.606 1.00 0.00 H new ATOM 0 HB ILE B 251 9.321 8.790 -0.034 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.652 10.473 -0.847 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.075 10.070 0.758 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.795 7.074 -1.022 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.422 7.427 -2.099 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.031 8.097 -2.460 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.252 8.977 0.308 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.971 7.758 0.514 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.557 8.168 -1.116 1.00 0.00 H new ATOM 2639 N SER B 252 8.010 9.104 -3.436 1.00 0.00 N ATOM 2640 CA SER B 252 6.789 8.559 -3.980 1.00 0.00 C ATOM 2641 C SER B 252 6.620 7.124 -3.501 1.00 0.00 C ATOM 2642 O SER B 252 7.591 6.474 -3.113 1.00 0.00 O ATOM 2643 CB SER B 252 6.823 8.597 -5.507 1.00 0.00 C ATOM 2644 OG SER B 252 6.478 9.902 -5.954 1.00 0.00 O ATOM 0 H SER B 252 8.815 9.071 -4.062 1.00 0.00 H new ATOM 0 HA SER B 252 5.947 9.160 -3.637 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.816 8.328 -5.867 1.00 0.00 H new ATOM 0 HB3 SER B 252 6.127 7.865 -5.916 1.00 0.00 H new ATOM 0 HG SER B 252 6.501 9.929 -6.933 1.00 0.00 H new ATOM 2650 N VAL B 253 5.391 6.634 -3.523 1.00 0.00 N ATOM 2651 CA VAL B 253 5.126 5.274 -3.078 1.00 0.00 C ATOM 2652 C VAL B 253 5.855 4.260 -3.959 1.00 0.00 C ATOM 2653 O VAL B 253 6.347 3.247 -3.467 1.00 0.00 O ATOM 2654 CB VAL B 253 3.622 4.994 -3.111 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.368 3.533 -2.725 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.908 5.916 -2.115 1.00 0.00 C ATOM 0 H VAL B 253 4.570 7.149 -3.840 1.00 0.00 H new ATOM 0 HA VAL B 253 5.492 5.174 -2.056 1.00 0.00 H new ATOM 0 HB VAL B 253 3.240 5.178 -4.115 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.297 3.332 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.876 2.876 -3.431 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.750 3.350 -1.721 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.837 5.717 -2.138 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.290 5.732 -1.111 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.090 6.956 -2.387 1.00 0.00 H new ATOM 2666 N SER B 254 5.903 4.535 -5.261 1.00 0.00 N ATOM 2667 CA SER B 254 6.550 3.631 -6.214 1.00 0.00 C ATOM 2668 C SER B 254 7.997 3.320 -5.834 1.00 0.00 C ATOM 2669 O SER B 254 8.463 2.196 -6.029 1.00 0.00 O ATOM 2670 CB SER B 254 6.523 4.250 -7.610 1.00 0.00 C ATOM 2671 OG SER B 254 7.341 5.413 -7.623 1.00 0.00 O ATOM 0 H SER B 254 5.503 5.374 -5.681 1.00 0.00 H new ATOM 0 HA SER B 254 5.993 2.694 -6.197 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.881 3.531 -8.346 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.501 4.507 -7.887 1.00 0.00 H new ATOM 0 HG SER B 254 7.328 5.812 -8.518 1.00 0.00 H new ATOM 2677 N GLN B 255 8.711 4.305 -5.300 1.00 0.00 N ATOM 2678 CA GLN B 255 10.103 4.088 -4.918 1.00 0.00 C ATOM 2679 C GLN B 255 10.218 2.990 -3.870 1.00 0.00 C ATOM 2680 O GLN B 255 11.117 2.152 -3.933 1.00 0.00 O ATOM 2681 CB GLN B 255 10.702 5.384 -4.376 1.00 0.00 C ATOM 2682 CG GLN B 255 10.906 6.371 -5.527 1.00 0.00 C ATOM 2683 CD GLN B 255 11.974 5.839 -6.477 1.00 0.00 C ATOM 2684 OE1 GLN B 255 13.052 5.439 -6.038 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.737 5.807 -7.760 1.00 0.00 N ATOM 0 H GLN B 255 8.358 5.246 -5.124 1.00 0.00 H new ATOM 0 HA GLN B 255 10.654 3.775 -5.805 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.041 5.816 -3.625 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.653 5.180 -3.885 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.969 6.518 -6.064 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.205 7.344 -5.136 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.843 6.139 -8.122 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.446 5.450 -8.401 1.00 0.00 H new ATOM 2694 N VAL B 256 9.299 2.990 -2.915 1.00 0.00 N ATOM 2695 CA VAL B 256 9.308 1.978 -1.869 1.00 0.00 C ATOM 2696 C VAL B 256 9.010 0.605 -2.471 1.00 0.00 C ATOM 2697 O VAL B 256 9.578 -0.406 -2.057 1.00 0.00 O ATOM 2698 CB VAL B 256 8.270 2.332 -0.803 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.217 1.225 0.251 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.665 3.658 -0.138 1.00 0.00 C ATOM 0 H VAL B 256 8.544 3.673 -2.843 1.00 0.00 H new ATOM 0 HA VAL B 256 10.293 1.946 -1.404 1.00 0.00 H new ATOM 0 HB VAL B 256 7.288 2.432 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.477 1.480 1.009 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.941 0.283 -0.224 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.196 1.122 0.720 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.929 3.917 0.623 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.646 3.554 0.326 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.701 4.446 -0.890 1.00 0.00 H new ATOM 2710 N LEU B 257 8.122 0.589 -3.461 1.00 0.00 N ATOM 2711 CA LEU B 257 7.745 -0.647 -4.141 1.00 0.00 C ATOM 2712 C LEU B 257 8.963 -1.319 -4.754 1.00 0.00 C ATOM 2713 O LEU B 257 9.105 -2.541 -4.729 1.00 0.00 O ATOM 2714 CB LEU B 257 6.759 -0.314 -5.263 1.00 0.00 C ATOM 2715 CG LEU B 257 5.549 0.423 -4.690 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.401 0.422 -5.703 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.102 -0.262 -3.407 1.00 0.00 C ATOM 0 H LEU B 257 7.648 1.422 -3.812 1.00 0.00 H new ATOM 0 HA LEU B 257 7.295 -1.322 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.248 0.303 -6.017 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.437 -1.229 -5.759 1.00 0.00 H new ATOM 0 HG LEU B 257 5.828 1.455 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.545 0.950 -5.283 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.722 0.921 -6.617 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.118 -0.606 -5.931 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.239 0.262 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.830 -1.296 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.916 -0.244 -2.682 1.00 0.00 H new ATOM 2729 N GLU B 258 9.824 -0.494 -5.310 1.00 0.00 N ATOM 2730 CA GLU B 258 11.041 -0.968 -5.959 1.00 0.00 C ATOM 2731 C GLU B 258 12.034 -1.468 -4.926 1.00 0.00 C ATOM 2732 O GLU B 258 12.615 -2.543 -5.079 1.00 0.00 O ATOM 2733 CB GLU B 258 11.667 0.165 -6.767 1.00 0.00 C ATOM 2734 CG GLU B 258 10.717 0.571 -7.895 1.00 0.00 C ATOM 2735 CD GLU B 258 11.371 1.636 -8.768 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.387 2.172 -8.355 1.00 0.00 O ATOM 2737 OE2 GLU B 258 10.848 1.900 -9.838 1.00 0.00 O ATOM 0 H GLU B 258 9.707 0.519 -5.328 1.00 0.00 H new ATOM 0 HA GLU B 258 10.784 -1.792 -6.625 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.868 1.019 -6.121 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.624 -0.154 -7.180 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.462 -0.300 -8.499 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.785 0.953 -7.477 1.00 0.00 H new ATOM 2744 N ILE B 259 12.213 -0.697 -3.861 1.00 0.00 N ATOM 2745 CA ILE B 259 13.123 -1.106 -2.808 1.00 0.00 C ATOM 2746 C ILE B 259 12.667 -2.447 -2.272 1.00 0.00 C ATOM 2747 O ILE B 259 13.480 -3.290 -1.893 1.00 0.00 O ATOM 2748 CB ILE B 259 13.151 -0.076 -1.680 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.693 1.252 -2.213 1.00 0.00 C ATOM 2750 CG2 ILE B 259 14.052 -0.579 -0.552 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.742 2.274 -1.076 1.00 0.00 C ATOM 0 H ILE B 259 11.748 0.198 -3.708 1.00 0.00 H new ATOM 0 HA ILE B 259 14.132 -1.184 -3.214 1.00 0.00 H new ATOM 0 HB ILE B 259 12.140 0.072 -1.299 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.689 1.109 -2.631 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.058 1.619 -3.020 1.00 0.00 H new ATOM 0 HG21 ILE B 259 14.072 0.156 0.253 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.665 -1.524 -0.171 1.00 0.00 H new ATOM 0 HG23 ILE B 259 15.063 -0.728 -0.932 1.00 0.00 H new ATOM 0 HD11 ILE B 259 14.128 3.221 -1.454 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.738 2.424 -0.678 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.395 1.906 -0.284 1.00 0.00 H new ATOM 2763 N HIS B 260 11.353 -2.648 -2.270 1.00 0.00 N ATOM 2764 CA HIS B 260 10.804 -3.914 -1.803 1.00 0.00 C ATOM 2765 C HIS B 260 11.245 -5.022 -2.743 1.00 0.00 C ATOM 2766 O HIS B 260 11.816 -6.027 -2.330 1.00 0.00 O ATOM 2767 CB HIS B 260 9.278 -3.851 -1.774 1.00 0.00 C ATOM 2768 CG HIS B 260 8.732 -5.136 -1.211 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.908 -5.496 0.115 1.00 0.00 N ATOM 2770 CD2 HIS B 260 8.001 -6.149 -1.781 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.295 -6.680 0.300 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.725 -7.122 -0.824 1.00 0.00 N ATOM 0 H HIS B 260 10.661 -1.965 -2.580 1.00 0.00 H new ATOM 0 HA HIS B 260 11.167 -4.112 -0.795 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.950 -3.007 -1.167 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.891 -3.689 -2.780 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.688 -6.185 -2.814 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.267 -7.208 1.242 1.00 0.00 H new ATOM 0 HE2 HIS B 260 7.200 -7.987 -0.954 1.00 0.00 H new ATOM 2781 N VAL B 261 10.988 -4.801 -4.021 1.00 0.00 N ATOM 2782 CA VAL B 261 11.362 -5.757 -5.055 1.00 0.00 C ATOM 2783 C VAL B 261 12.823 -6.153 -4.897 1.00 0.00 C ATOM 2784 O VAL B 261 13.175 -7.331 -4.940 1.00 0.00 O ATOM 2785 CB VAL B 261 11.157 -5.101 -6.419 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.452 -6.097 -7.536 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.716 -4.617 -6.528 1.00 0.00 C ATOM 0 H VAL B 261 10.520 -3.965 -4.371 1.00 0.00 H new ATOM 0 HA VAL B 261 10.745 -6.652 -4.969 1.00 0.00 H new ATOM 0 HB VAL B 261 11.839 -4.257 -6.518 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.302 -5.615 -8.502 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.485 -6.437 -7.457 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.781 -6.951 -7.448 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.562 -4.147 -7.500 1.00 0.00 H new ATOM 0 HG22 VAL B 261 9.039 -5.465 -6.423 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.515 -3.892 -5.739 1.00 0.00 H new ATOM 2797 N GLU B 262 13.660 -5.145 -4.709 1.00 0.00 N ATOM 2798 CA GLU B 262 15.090 -5.348 -4.535 1.00 0.00 C ATOM 2799 C GLU B 262 15.386 -6.088 -3.239 1.00 0.00 C ATOM 2800 O GLU B 262 16.217 -6.994 -3.196 1.00 0.00 O ATOM 2801 CB GLU B 262 15.756 -3.986 -4.478 1.00 0.00 C ATOM 2802 CG GLU B 262 17.270 -4.168 -4.484 1.00 0.00 C ATOM 2803 CD GLU B 262 17.962 -2.834 -4.224 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.263 -1.861 -3.996 1.00 0.00 O ATOM 2805 OE2 GLU B 262 19.181 -2.805 -4.254 1.00 0.00 O ATOM 0 H GLU B 262 13.370 -4.168 -4.673 1.00 0.00 H new ATOM 0 HA GLU B 262 15.467 -5.943 -5.367 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.447 -3.381 -5.330 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.445 -3.453 -3.579 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.560 -4.891 -3.721 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.591 -4.572 -5.444 1.00 0.00 H new ATOM 2812 N LEU B 263 14.698 -5.680 -2.187 1.00 0.00 N ATOM 2813 CA LEU B 263 14.882 -6.288 -0.873 1.00 0.00 C ATOM 2814 C LEU B 263 14.384 -7.722 -0.899 1.00 0.00 C ATOM 2815 O LEU B 263 15.085 -8.640 -0.471 1.00 0.00 O ATOM 2816 CB LEU B 263 14.110 -5.492 0.182 1.00 0.00 C ATOM 2817 CG LEU B 263 14.548 -5.931 1.579 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.791 -5.141 1.996 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.417 -5.669 2.575 1.00 0.00 C ATOM 0 H LEU B 263 14.006 -4.931 -2.213 1.00 0.00 H new ATOM 0 HA LEU B 263 15.942 -6.279 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.291 -4.425 0.052 1.00 0.00 H new ATOM 0 HB3 LEU B 263 13.039 -5.650 0.059 1.00 0.00 H new ATOM 0 HG LEU B 263 14.782 -6.996 1.569 1.00 0.00 H new ATOM 0 HD11 LEU B 263 16.104 -5.454 2.992 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.597 -5.330 1.287 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.559 -4.076 2.006 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.730 -5.982 3.571 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.181 -4.605 2.586 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.533 -6.233 2.278 1.00 0.00 H new ATOM 2831 N MET B 264 13.184 -7.918 -1.436 1.00 0.00 N ATOM 2832 CA MET B 264 12.636 -9.254 -1.542 1.00 0.00 C ATOM 2833 C MET B 264 13.577 -10.091 -2.386 1.00 0.00 C ATOM 2834 O MET B 264 13.751 -11.286 -2.154 1.00 0.00 O ATOM 2835 CB MET B 264 11.255 -9.211 -2.194 1.00 0.00 C ATOM 2836 CG MET B 264 10.297 -8.423 -1.303 1.00 0.00 C ATOM 2837 SD MET B 264 10.188 -9.211 0.320 1.00 0.00 S ATOM 2838 CE MET B 264 11.019 -7.904 1.261 1.00 0.00 C ATOM 0 H MET B 264 12.584 -7.177 -1.798 1.00 0.00 H new ATOM 0 HA MET B 264 12.532 -9.689 -0.548 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.320 -8.746 -3.178 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.880 -10.223 -2.344 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.646 -7.396 -1.197 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.310 -8.379 -1.763 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.899 -8.315 1.756 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.323 -7.105 0.584 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.336 -7.504 2.010 1.00 0.00 H new ATOM 2848 N ASP B 265 14.201 -9.433 -3.361 1.00 0.00 N ATOM 2849 CA ASP B 265 15.151 -10.110 -4.233 1.00 0.00 C ATOM 2850 C ASP B 265 16.336 -10.589 -3.410 1.00 0.00 C ATOM 2851 O ASP B 265 16.826 -11.707 -3.575 1.00 0.00 O ATOM 2852 CB ASP B 265 15.645 -9.147 -5.311 1.00 0.00 C ATOM 2853 CG ASP B 265 16.328 -9.924 -6.430 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.081 -11.115 -6.535 1.00 0.00 O ATOM 2855 OD2 ASP B 265 17.091 -9.319 -7.165 1.00 0.00 O ATOM 0 H ASP B 265 14.066 -8.442 -3.564 1.00 0.00 H new ATOM 0 HA ASP B 265 14.660 -10.960 -4.706 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.807 -8.576 -5.712 1.00 0.00 H new ATOM 0 HB3 ASP B 265 16.342 -8.429 -4.878 1.00 0.00 H new ATOM 2860 N THR B 266 16.783 -9.714 -2.523 1.00 0.00 N ATOM 2861 CA THR B 266 17.914 -10.007 -1.652 1.00 0.00 C ATOM 2862 C THR B 266 17.604 -11.177 -0.724 1.00 0.00 C ATOM 2863 O THR B 266 18.368 -12.144 -0.652 1.00 0.00 O ATOM 2864 CB THR B 266 18.235 -8.760 -0.826 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.535 -7.684 -1.701 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.428 -9.021 0.090 1.00 0.00 C ATOM 0 H THR B 266 16.377 -8.788 -2.386 1.00 0.00 H new ATOM 0 HA THR B 266 18.771 -10.284 -2.265 1.00 0.00 H new ATOM 0 HB THR B 266 17.371 -8.509 -0.212 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.714 -7.386 -2.146 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.644 -8.124 0.671 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.195 -9.844 0.766 1.00 0.00 H new ATOM 0 HG23 THR B 266 20.299 -9.282 -0.512 1.00 0.00 H new ATOM 2874 N PHE B 267 16.481 -11.097 -0.020 1.00 0.00 N ATOM 2875 CA PHE B 267 16.099 -12.169 0.882 1.00 0.00 C ATOM 2876 C PHE B 267 15.836 -13.445 0.095 1.00 0.00 C ATOM 2877 O PHE B 267 16.053 -14.547 0.595 1.00 0.00 O ATOM 2878 CB PHE B 267 14.865 -11.772 1.691 1.00 0.00 C ATOM 2879 CG PHE B 267 15.271 -10.855 2.817 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.974 -11.366 3.915 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.947 -9.495 2.763 1.00 0.00 C ATOM 2882 CE1 PHE B 267 16.350 -10.516 4.961 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.323 -8.645 3.810 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.025 -9.154 4.908 1.00 0.00 C ATOM 0 H PHE B 267 15.830 -10.313 -0.057 1.00 0.00 H new ATOM 0 HA PHE B 267 16.918 -12.351 1.577 1.00 0.00 H new ATOM 0 HB2 PHE B 267 14.140 -11.274 1.047 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.378 -12.662 2.091 1.00 0.00 H new ATOM 0 HD1 PHE B 267 16.226 -12.415 3.954 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.407 -9.101 1.914 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.891 -10.910 5.809 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.071 -7.596 3.770 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.316 -8.497 5.714 1.00 0.00 H new ATOM 2894 N SER B 268 15.389 -13.297 -1.150 1.00 0.00 N ATOM 2895 CA SER B 268 15.137 -14.463 -1.982 1.00 0.00 C ATOM 2896 C SER B 268 16.420 -15.272 -2.094 1.00 0.00 C ATOM 2897 O SER B 268 16.419 -16.498 -1.942 1.00 0.00 O ATOM 2898 CB SER B 268 14.675 -14.033 -3.374 1.00 0.00 C ATOM 2899 OG SER B 268 13.534 -13.196 -3.255 1.00 0.00 O ATOM 0 H SER B 268 15.198 -12.399 -1.595 1.00 0.00 H new ATOM 0 HA SER B 268 14.352 -15.068 -1.529 1.00 0.00 H new ATOM 0 HB2 SER B 268 15.477 -13.502 -3.887 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.436 -14.909 -3.977 1.00 0.00 H new ATOM 0 HG SER B 268 13.818 -12.286 -3.029 1.00 0.00 H new ATOM 2905 N LYS B 269 17.525 -14.570 -2.323 1.00 0.00 N ATOM 2906 CA LYS B 269 18.816 -15.226 -2.413 1.00 0.00 C ATOM 2907 C LYS B 269 19.128 -15.890 -1.080 1.00 0.00 C ATOM 2908 O LYS B 269 19.768 -16.939 -1.026 1.00 0.00 O ATOM 2909 CB LYS B 269 19.908 -14.204 -2.747 1.00 0.00 C ATOM 2910 CG LYS B 269 19.558 -13.472 -4.046 1.00 0.00 C ATOM 2911 CD LYS B 269 19.563 -14.460 -5.215 1.00 0.00 C ATOM 2912 CE LYS B 269 19.560 -13.690 -6.537 1.00 0.00 C ATOM 2913 NZ LYS B 269 20.854 -13.911 -7.243 1.00 0.00 N ATOM 0 H LYS B 269 17.549 -13.558 -2.448 1.00 0.00 H new ATOM 0 HA LYS B 269 18.785 -15.976 -3.204 1.00 0.00 H new ATOM 0 HB2 LYS B 269 20.009 -13.488 -1.932 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.869 -14.707 -2.851 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.578 -13.004 -3.958 1.00 0.00 H new ATOM 0 HG3 LYS B 269 20.277 -12.674 -4.229 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.442 -15.102 -5.158 1.00 0.00 H new ATOM 0 HD3 LYS B 269 18.690 -15.110 -5.159 1.00 0.00 H new ATOM 0 HE2 LYS B 269 18.731 -14.022 -7.162 1.00 0.00 H new ATOM 0 HE3 LYS B 269 19.412 -12.626 -6.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 20.853 -13.388 -8.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 21.637 -13.574 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.977 -14.926 -7.433 1.00 0.00 H new ATOM 2927 N GLN B 270 18.668 -15.256 -0.002 1.00 0.00 N ATOM 2928 CA GLN B 270 18.898 -15.778 1.337 1.00 0.00 C ATOM 2929 C GLN B 270 18.232 -17.142 1.517 1.00 0.00 C ATOM 2930 O GLN B 270 18.874 -18.088 1.970 1.00 0.00 O ATOM 2931 CB GLN B 270 18.354 -14.799 2.378 1.00 0.00 C ATOM 2932 CG GLN B 270 18.891 -15.169 3.760 1.00 0.00 C ATOM 2933 CD GLN B 270 18.192 -14.341 4.832 1.00 0.00 C ATOM 2934 OE1 GLN B 270 16.965 -14.361 4.932 1.00 0.00 O ATOM 2935 NE2 GLN B 270 18.903 -13.607 5.645 1.00 0.00 N ATOM 0 H GLN B 270 18.137 -14.385 -0.033 1.00 0.00 H new ATOM 0 HA GLN B 270 19.973 -15.899 1.474 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.648 -13.781 2.123 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.264 -14.825 2.381 1.00 0.00 H new ATOM 0 HG2 GLN B 270 18.732 -16.231 3.948 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.966 -14.996 3.799 1.00 0.00 H new ATOM 0 HE21 GLN B 270 19.919 -13.591 5.561 1.00 0.00 H new ATOM 0 HE22 GLN B 270 18.442 -13.049 6.364 1.00 0.00 H new ATOM 2944 N LEU B 271 16.949 -17.248 1.152 1.00 0.00 N ATOM 2945 CA LEU B 271 16.240 -18.522 1.291 1.00 0.00 C ATOM 2946 C LEU B 271 16.984 -19.622 0.551 1.00 0.00 C ATOM 2947 O LEU B 271 17.026 -20.765 1.005 1.00 0.00 O ATOM 2948 CB LEU B 271 14.802 -18.438 0.739 1.00 0.00 C ATOM 2949 CG LEU B 271 13.822 -17.789 1.741 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.017 -18.356 3.150 1.00 0.00 C ATOM 2951 CD2 LEU B 271 14.031 -16.277 1.762 1.00 0.00 C ATOM 0 H LEU B 271 16.392 -16.485 0.767 1.00 0.00 H new ATOM 0 HA LEU B 271 16.193 -18.750 2.356 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.804 -17.863 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.452 -19.440 0.491 1.00 0.00 H new ATOM 0 HG LEU B 271 12.806 -18.015 1.419 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.314 -17.881 3.834 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.840 -19.431 3.137 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.036 -18.160 3.483 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.337 -15.824 2.470 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.055 -16.055 2.064 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.850 -15.871 0.767 1.00 0.00 H new ATOM 2963 N LYS B 272 17.575 -19.280 -0.589 1.00 0.00 N ATOM 2964 CA LYS B 272 18.311 -20.273 -1.358 1.00 0.00 C ATOM 2965 C LYS B 272 19.348 -20.950 -0.467 1.00 0.00 C ATOM 2966 O LYS B 272 19.563 -22.159 -0.550 1.00 0.00 O ATOM 2967 CB LYS B 272 19.014 -19.609 -2.541 1.00 0.00 C ATOM 2968 CG LYS B 272 17.971 -19.028 -3.496 1.00 0.00 C ATOM 2969 CD LYS B 272 18.672 -18.540 -4.762 1.00 0.00 C ATOM 2970 CE LYS B 272 17.673 -17.797 -5.651 1.00 0.00 C ATOM 2971 NZ LYS B 272 16.497 -18.673 -5.922 1.00 0.00 N ATOM 0 H LYS B 272 17.560 -18.344 -0.993 1.00 0.00 H new ATOM 0 HA LYS B 272 17.609 -21.018 -1.732 1.00 0.00 H new ATOM 0 HB2 LYS B 272 19.677 -18.820 -2.187 1.00 0.00 H new ATOM 0 HB3 LYS B 272 19.635 -20.337 -3.063 1.00 0.00 H new ATOM 0 HG2 LYS B 272 17.227 -19.784 -3.746 1.00 0.00 H new ATOM 0 HG3 LYS B 272 17.441 -18.204 -3.018 1.00 0.00 H new ATOM 0 HD2 LYS B 272 19.500 -17.881 -4.500 1.00 0.00 H new ATOM 0 HD3 LYS B 272 19.096 -19.386 -5.303 1.00 0.00 H new ATOM 0 HE2 LYS B 272 17.350 -16.878 -5.163 1.00 0.00 H new ATOM 0 HE3 LYS B 272 18.149 -17.509 -6.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 15.977 -18.311 -6.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 16.823 -19.641 -6.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 15.870 -18.679 -5.092 1.00 0.00 H new ATOM 2985 N LEU B 273 19.979 -20.156 0.393 1.00 0.00 N ATOM 2986 CA LEU B 273 20.986 -20.668 1.308 1.00 0.00 C ATOM 2987 C LEU B 273 20.337 -21.445 2.448 1.00 0.00 C ATOM 2988 O LEU B 273 20.846 -22.475 2.889 1.00 0.00 O ATOM 2989 CB LEU B 273 21.755 -19.500 1.912 1.00 0.00 C ATOM 2990 CG LEU B 273 22.192 -18.541 0.811 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.764 -17.284 1.460 1.00 0.00 C ATOM 2992 CD2 LEU B 273 23.262 -19.207 -0.059 1.00 0.00 C ATOM 0 H LEU B 273 19.808 -19.154 0.473 1.00 0.00 H new ATOM 0 HA LEU B 273 21.651 -21.328 0.750 1.00 0.00 H new ATOM 0 HB2 LEU B 273 21.129 -18.976 2.635 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.627 -19.868 2.453 1.00 0.00 H new ATOM 0 HG LEU B 273 21.340 -18.281 0.183 1.00 0.00 H new ATOM 0 HD11 LEU B 273 23.082 -16.587 0.685 1.00 0.00 H new ATOM 0 HD12 LEU B 273 22.000 -16.814 2.079 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.620 -17.552 2.080 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.572 -18.519 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU B 273 24.123 -19.466 0.557 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.853 -20.112 -0.509 1.00 0.00 H new ATOM 3004 N GLU B 274 19.223 -20.912 2.940 1.00 0.00 N ATOM 3005 CA GLU B 274 18.512 -21.520 4.056 1.00 0.00 C ATOM 3006 C GLU B 274 17.986 -22.905 3.698 1.00 0.00 C ATOM 3007 O GLU B 274 17.947 -23.800 4.542 1.00 0.00 O ATOM 3008 CB GLU B 274 17.355 -20.624 4.470 1.00 0.00 C ATOM 3009 CG GLU B 274 17.884 -19.211 4.707 1.00 0.00 C ATOM 3010 CD GLU B 274 19.300 -19.248 5.276 1.00 0.00 C ATOM 3011 OE1 GLU B 274 19.495 -19.910 6.282 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.166 -18.615 4.697 1.00 0.00 O ATOM 0 H GLU B 274 18.794 -20.059 2.582 1.00 0.00 H new ATOM 0 HA GLU B 274 19.213 -21.631 4.883 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.589 -20.615 3.694 1.00 0.00 H new ATOM 0 HB3 GLU B 274 16.886 -21.008 5.376 1.00 0.00 H new ATOM 0 HG2 GLU B 274 17.879 -18.654 3.770 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.225 -18.682 5.395 1.00 0.00 H new ATOM 3019 N GLY B 275 17.575 -23.075 2.447 1.00 0.00 N ATOM 3020 CA GLY B 275 17.044 -24.358 2.003 1.00 0.00 C ATOM 3021 C GLY B 275 15.625 -24.553 2.526 1.00 0.00 C ATOM 3022 O GLY B 275 15.111 -25.671 2.565 1.00 0.00 O ATOM 0 H GLY B 275 17.598 -22.350 1.730 1.00 0.00 H new ATOM 0 HA2 GLY B 275 17.047 -24.403 0.914 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.684 -25.166 2.357 1.00 0.00 H new ATOM 3026 N ARG B 276 15.003 -23.452 2.933 1.00 0.00 N ATOM 3027 CA ARG B 276 13.645 -23.495 3.462 1.00 0.00 C ATOM 3028 C ARG B 276 12.617 -23.425 2.339 1.00 0.00 C ATOM 3029 O ARG B 276 12.405 -24.397 1.614 1.00 0.00 O ATOM 3030 CB ARG B 276 13.430 -22.324 4.416 1.00 0.00 C ATOM 3031 CG ARG B 276 14.280 -22.535 5.667 1.00 0.00 C ATOM 3032 CD ARG B 276 13.994 -21.417 6.665 1.00 0.00 C ATOM 3033 NE ARG B 276 14.357 -20.127 6.090 1.00 0.00 N ATOM 3034 CZ ARG B 276 14.768 -19.123 6.860 1.00 0.00 C ATOM 3035 NH1 ARG B 276 14.828 -19.274 8.154 1.00 0.00 N ATOM 3036 NH2 ARG B 276 15.107 -17.985 6.319 1.00 0.00 N ATOM 0 H ARG B 276 15.417 -22.520 2.907 1.00 0.00 H new ATOM 0 HA ARG B 276 13.515 -24.438 3.993 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.703 -21.388 3.929 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.377 -22.247 4.686 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.056 -23.503 6.114 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.338 -22.542 5.405 1.00 0.00 H new ATOM 0 HD2 ARG B 276 12.938 -21.420 6.933 1.00 0.00 H new ATOM 0 HD3 ARG B 276 14.557 -21.586 7.583 1.00 0.00 H new ATOM 0 HE ARG B 276 14.295 -19.992 5.081 1.00 0.00 H new ATOM 0 HH11 ARG B 276 14.560 -20.163 8.577 1.00 0.00 H new ATOM 0 HH12 ARG B 276 15.143 -18.503 8.743 1.00 0.00 H new ATOM 0 HH21 ARG B 276 15.057 -17.866 5.307 1.00 0.00 H new ATOM 0 HH22 ARG B 276 15.422 -17.214 6.908 1.00 0.00 H new ATOM 3050 N SER B 277 11.980 -22.267 2.207 1.00 0.00 N ATOM 3051 CA SER B 277 10.971 -22.070 1.174 1.00 0.00 C ATOM 3052 C SER B 277 10.617 -20.591 1.059 1.00 0.00 C ATOM 3053 O SER B 277 10.419 -19.913 2.065 1.00 0.00 O ATOM 3054 CB SER B 277 9.717 -22.874 1.514 1.00 0.00 C ATOM 3055 OG SER B 277 8.796 -22.788 0.435 1.00 0.00 O ATOM 0 H SER B 277 12.144 -21.453 2.800 1.00 0.00 H new ATOM 0 HA SER B 277 11.373 -22.413 0.221 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.979 -23.915 1.701 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.262 -22.490 2.427 1.00 0.00 H new ATOM 0 HG SER B 277 7.991 -23.304 0.650 1.00 0.00 H new ATOM 3061 N GLU B 278 10.543 -20.097 -0.172 1.00 0.00 N ATOM 3062 CA GLU B 278 10.216 -18.693 -0.404 1.00 0.00 C ATOM 3063 C GLU B 278 8.812 -18.377 0.108 1.00 0.00 C ATOM 3064 O GLU B 278 8.422 -17.212 0.190 1.00 0.00 O ATOM 3065 CB GLU B 278 10.302 -18.375 -1.898 1.00 0.00 C ATOM 3066 CG GLU B 278 11.745 -18.548 -2.375 1.00 0.00 C ATOM 3067 CD GLU B 278 12.016 -20.014 -2.692 1.00 0.00 C ATOM 3068 OE1 GLU B 278 11.076 -20.792 -2.656 1.00 0.00 O ATOM 3069 OE2 GLU B 278 13.160 -20.340 -2.966 1.00 0.00 O ATOM 0 H GLU B 278 10.703 -20.642 -1.019 1.00 0.00 H new ATOM 0 HA GLU B 278 10.934 -18.078 0.138 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.641 -19.035 -2.460 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.967 -17.355 -2.083 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.920 -17.937 -3.261 1.00 0.00 H new ATOM 0 HG3 GLU B 278 12.435 -18.200 -1.607 1.00 0.00 H new ATOM 3076 N ASP B 279 8.057 -19.417 0.461 1.00 0.00 N ATOM 3077 CA ASP B 279 6.704 -19.218 0.972 1.00 0.00 C ATOM 3078 C ASP B 279 6.723 -18.127 2.030 1.00 0.00 C ATOM 3079 O ASP B 279 5.825 -17.286 2.089 1.00 0.00 O ATOM 3080 CB ASP B 279 6.178 -20.520 1.581 1.00 0.00 C ATOM 3081 CG ASP B 279 5.950 -21.554 0.485 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.964 -21.174 -0.675 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.766 -22.713 0.820 1.00 0.00 O ATOM 0 H ASP B 279 8.354 -20.391 0.404 1.00 0.00 H new ATOM 0 HA ASP B 279 6.048 -18.922 0.153 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.891 -20.903 2.311 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.246 -20.331 2.114 1.00 0.00 H new ATOM 3088 N ILE B 280 7.768 -18.132 2.851 1.00 0.00 N ATOM 3089 CA ILE B 280 7.909 -17.118 3.885 1.00 0.00 C ATOM 3090 C ILE B 280 8.160 -15.759 3.239 1.00 0.00 C ATOM 3091 O ILE B 280 7.482 -14.780 3.545 1.00 0.00 O ATOM 3092 CB ILE B 280 9.062 -17.469 4.830 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.517 -16.204 5.557 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.236 -18.049 4.037 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.527 -16.574 6.645 1.00 0.00 C ATOM 0 H ILE B 280 8.521 -18.819 2.820 1.00 0.00 H new ATOM 0 HA ILE B 280 6.987 -17.078 4.466 1.00 0.00 H new ATOM 0 HB ILE B 280 8.721 -18.211 5.552 1.00 0.00 H new ATOM 0 HG12 ILE B 280 9.968 -15.508 4.850 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.659 -15.698 6.000 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.050 -18.295 4.719 1.00 0.00 H new ATOM 0 HG22 ILE B 280 9.914 -18.951 3.517 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.582 -17.315 3.309 1.00 0.00 H new ATOM 0 HD11 ILE B 280 10.851 -15.671 7.163 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.061 -17.254 7.358 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.390 -17.061 6.190 1.00 0.00 H new ATOM 3107 N LEU B 281 9.128 -15.716 2.327 1.00 0.00 N ATOM 3108 CA LEU B 281 9.442 -14.482 1.624 1.00 0.00 C ATOM 3109 C LEU B 281 8.247 -14.047 0.793 1.00 0.00 C ATOM 3110 O LEU B 281 7.934 -12.865 0.688 1.00 0.00 O ATOM 3111 CB LEU B 281 10.630 -14.707 0.695 1.00 0.00 C ATOM 3112 CG LEU B 281 11.010 -13.384 0.042 1.00 0.00 C ATOM 3113 CD1 LEU B 281 12.130 -12.738 0.844 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.483 -13.639 -1.390 1.00 0.00 C ATOM 0 H LEU B 281 9.702 -16.516 2.061 1.00 0.00 H new ATOM 0 HA LEU B 281 9.685 -13.711 2.355 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.475 -15.106 1.256 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.377 -15.444 -0.067 1.00 0.00 H new ATOM 0 HG LEU B 281 10.145 -12.721 0.021 1.00 0.00 H new ATOM 0 HD11 LEU B 281 12.408 -11.790 0.383 1.00 0.00 H new ATOM 0 HD12 LEU B 281 11.791 -12.559 1.864 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.995 -13.401 0.860 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.755 -12.693 -1.857 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.351 -14.299 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.681 -14.108 -1.960 1.00 0.00 H new ATOM 3126 N LEU B 282 7.590 -15.033 0.206 1.00 0.00 N ATOM 3127 CA LEU B 282 6.422 -14.798 -0.625 1.00 0.00 C ATOM 3128 C LEU B 282 5.311 -14.111 0.167 1.00 0.00 C ATOM 3129 O LEU B 282 4.521 -13.350 -0.392 1.00 0.00 O ATOM 3130 CB LEU B 282 5.960 -16.145 -1.193 1.00 0.00 C ATOM 3131 CG LEU B 282 4.440 -16.196 -1.367 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.946 -14.998 -2.186 1.00 0.00 C ATOM 3133 CD2 LEU B 282 4.067 -17.491 -2.095 1.00 0.00 C ATOM 0 H LEU B 282 7.850 -16.016 0.292 1.00 0.00 H new ATOM 0 HA LEU B 282 6.677 -14.126 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU B 282 6.442 -16.319 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU B 282 6.277 -16.948 -0.528 1.00 0.00 H new ATOM 0 HG LEU B 282 3.971 -16.162 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.863 -15.055 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU B 282 4.210 -14.073 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU B 282 4.413 -15.013 -3.171 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.986 -17.537 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU B 282 4.550 -17.511 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.399 -18.347 -1.508 1.00 0.00 H new ATOM 3145 N ASP B 283 5.253 -14.372 1.469 1.00 0.00 N ATOM 3146 CA ASP B 283 4.231 -13.764 2.310 1.00 0.00 C ATOM 3147 C ASP B 283 4.614 -12.336 2.708 1.00 0.00 C ATOM 3148 O ASP B 283 3.827 -11.629 3.339 1.00 0.00 O ATOM 3149 CB ASP B 283 4.029 -14.615 3.564 1.00 0.00 C ATOM 3150 CG ASP B 283 5.126 -14.327 4.582 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.244 -13.183 4.988 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.827 -15.257 4.947 1.00 0.00 O ATOM 0 H ASP B 283 5.895 -14.994 1.960 1.00 0.00 H new ATOM 0 HA ASP B 283 3.303 -13.717 1.741 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.053 -14.404 4.001 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.038 -15.672 3.299 1.00 0.00 H new ATOM 3157 N TYR B 284 5.827 -11.922 2.350 1.00 0.00 N ATOM 3158 CA TYR B 284 6.308 -10.581 2.690 1.00 0.00 C ATOM 3159 C TYR B 284 5.470 -9.489 2.025 1.00 0.00 C ATOM 3160 O TYR B 284 5.574 -8.318 2.392 1.00 0.00 O ATOM 3161 CB TYR B 284 7.778 -10.419 2.290 1.00 0.00 C ATOM 3162 CG TYR B 284 8.675 -11.197 3.239 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.145 -12.167 4.107 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.052 -10.934 3.257 1.00 0.00 C ATOM 3165 CE1 TYR B 284 8.989 -12.863 4.978 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.892 -11.635 4.130 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.360 -12.599 4.989 1.00 0.00 C ATOM 3168 OH TYR B 284 11.190 -13.289 5.850 1.00 0.00 O ATOM 0 H TYR B 284 6.493 -12.491 1.827 1.00 0.00 H new ATOM 0 HA TYR B 284 6.212 -10.470 3.770 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.925 -10.772 1.269 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.051 -9.364 2.304 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.085 -12.375 4.101 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.466 -10.188 2.595 1.00 0.00 H new ATOM 0 HE1 TYR B 284 8.579 -13.607 5.645 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.952 -11.430 4.139 1.00 0.00 H new ATOM 0 HH TYR B 284 12.113 -12.984 5.728 1.00 0.00 H new ATOM 3178 N ARG B 285 4.633 -9.860 1.059 1.00 0.00 N ATOM 3179 CA ARG B 285 3.797 -8.866 0.390 1.00 0.00 C ATOM 3180 C ARG B 285 3.064 -8.038 1.438 1.00 0.00 C ATOM 3181 O ARG B 285 2.856 -6.839 1.260 1.00 0.00 O ATOM 3182 CB ARG B 285 2.785 -9.552 -0.534 1.00 0.00 C ATOM 3183 CG ARG B 285 1.965 -10.574 0.258 1.00 0.00 C ATOM 3184 CD ARG B 285 0.475 -10.296 0.063 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.317 -11.181 0.909 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.620 -10.985 1.078 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -2.214 -9.992 0.474 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.306 -11.785 1.847 1.00 0.00 N ATOM 0 H ARG B 285 4.516 -10.818 0.728 1.00 0.00 H new ATOM 0 HA ARG B 285 4.430 -8.216 -0.214 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.124 -8.809 -0.979 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.305 -10.047 -1.354 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.204 -11.584 -0.075 1.00 0.00 H new ATOM 0 HG3 ARG B 285 2.220 -10.519 1.316 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.257 -9.256 0.307 1.00 0.00 H new ATOM 0 HD3 ARG B 285 0.204 -10.442 -0.983 1.00 0.00 H new ATOM 0 HE ARG B 285 0.137 -11.964 1.379 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -1.678 -9.367 -0.128 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -3.214 -9.841 0.604 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -1.842 -12.561 2.319 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -3.306 -11.634 1.977 1.00 0.00 H new ATOM 3202 N LEU B 286 2.699 -8.679 2.544 1.00 0.00 N ATOM 3203 CA LEU B 286 2.016 -7.983 3.626 1.00 0.00 C ATOM 3204 C LEU B 286 2.902 -6.877 4.175 1.00 0.00 C ATOM 3205 O LEU B 286 2.440 -5.766 4.435 1.00 0.00 O ATOM 3206 CB LEU B 286 1.685 -8.966 4.749 1.00 0.00 C ATOM 3207 CG LEU B 286 0.606 -9.938 4.278 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.391 -11.017 5.340 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.696 -9.167 4.069 1.00 0.00 C ATOM 0 H LEU B 286 2.864 -9.671 2.713 1.00 0.00 H new ATOM 0 HA LEU B 286 1.095 -7.550 3.237 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.580 -9.515 5.041 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.341 -8.424 5.630 1.00 0.00 H new ATOM 0 HG LEU B 286 0.915 -10.408 3.344 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.379 -11.711 5.003 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.322 -11.560 5.501 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.076 -10.551 6.274 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.474 -9.852 3.732 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.000 -8.705 5.008 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.544 -8.393 3.317 1.00 0.00 H new ATOM 3221 N THR B 287 4.182 -7.188 4.341 1.00 0.00 N ATOM 3222 CA THR B 287 5.128 -6.210 4.852 1.00 0.00 C ATOM 3223 C THR B 287 5.192 -5.015 3.910 1.00 0.00 C ATOM 3224 O THR B 287 5.195 -3.865 4.348 1.00 0.00 O ATOM 3225 CB THR B 287 6.516 -6.842 4.989 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.405 -8.076 5.685 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.431 -5.899 5.771 1.00 0.00 C ATOM 0 H THR B 287 4.584 -8.102 4.131 1.00 0.00 H new ATOM 0 HA THR B 287 4.796 -5.874 5.834 1.00 0.00 H new ATOM 0 HB THR B 287 6.936 -7.017 3.998 1.00 0.00 H new ATOM 0 HG1 THR B 287 6.359 -7.905 6.649 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.419 -6.349 5.869 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.515 -4.950 5.241 1.00 0.00 H new ATOM 0 HG23 THR B 287 7.012 -5.725 6.762 1.00 0.00 H new ATOM 3235 N LEU B 288 5.228 -5.296 2.610 1.00 0.00 N ATOM 3236 CA LEU B 288 5.275 -4.234 1.615 1.00 0.00 C ATOM 3237 C LEU B 288 4.012 -3.388 1.710 1.00 0.00 C ATOM 3238 O LEU B 288 4.075 -2.180 1.931 1.00 0.00 O ATOM 3239 CB LEU B 288 5.379 -4.843 0.214 1.00 0.00 C ATOM 3240 CG LEU B 288 5.926 -3.805 -0.770 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.795 -4.334 -2.198 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.150 -2.496 -0.643 1.00 0.00 C ATOM 0 H LEU B 288 5.226 -6.241 2.226 1.00 0.00 H new ATOM 0 HA LEU B 288 6.146 -3.606 1.801 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.032 -5.715 0.235 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.399 -5.187 -0.115 1.00 0.00 H new ATOM 0 HG LEU B 288 6.975 -3.621 -0.540 1.00 0.00 H new ATOM 0 HD11 LEU B 288 6.185 -3.594 -2.897 1.00 0.00 H new ATOM 0 HD12 LEU B 288 6.361 -5.260 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.745 -4.526 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.549 -1.767 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.097 -2.674 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.249 -2.111 0.372 1.00 0.00 H new ATOM 3254 N ILE B 289 2.862 -4.038 1.560 1.00 0.00 N ATOM 3255 CA ILE B 289 1.588 -3.337 1.642 1.00 0.00 C ATOM 3256 C ILE B 289 1.463 -2.647 2.998 1.00 0.00 C ATOM 3257 O ILE B 289 0.989 -1.515 3.090 1.00 0.00 O ATOM 3258 CB ILE B 289 0.428 -4.322 1.441 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.605 -5.041 0.092 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.898 -3.560 1.460 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.758 -5.314 -0.570 1.00 0.00 C ATOM 0 H ILE B 289 2.787 -5.040 1.383 1.00 0.00 H new ATOM 0 HA ILE B 289 1.546 -2.584 0.855 1.00 0.00 H new ATOM 0 HB ILE B 289 0.424 -5.059 2.244 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.220 -4.432 -0.571 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.135 -5.982 0.244 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.722 -4.259 1.317 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.013 -3.054 2.419 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.905 -2.822 0.658 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.605 -5.823 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.361 -5.943 0.085 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.274 -4.370 -0.742 1.00 0.00 H new ATOM 3273 N ASP B 290 1.900 -3.339 4.047 1.00 0.00 N ATOM 3274 CA ASP B 290 1.843 -2.790 5.397 1.00 0.00 C ATOM 3275 C ASP B 290 2.820 -1.626 5.569 1.00 0.00 C ATOM 3276 O ASP B 290 2.500 -0.630 6.219 1.00 0.00 O ATOM 3277 CB ASP B 290 2.174 -3.883 6.415 1.00 0.00 C ATOM 3278 CG ASP B 290 1.093 -4.960 6.396 1.00 0.00 C ATOM 3279 OD1 ASP B 290 0.034 -4.698 5.853 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.341 -6.029 6.928 1.00 0.00 O ATOM 0 H ASP B 290 2.296 -4.277 3.988 1.00 0.00 H new ATOM 0 HA ASP B 290 0.832 -2.417 5.564 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.143 -4.325 6.184 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.251 -3.451 7.413 1.00 0.00 H new ATOM 3285 N VAL B 291 4.017 -1.761 5.000 1.00 0.00 N ATOM 3286 CA VAL B 291 5.031 -0.714 5.120 1.00 0.00 C ATOM 3287 C VAL B 291 4.546 0.601 4.520 1.00 0.00 C ATOM 3288 O VAL B 291 4.585 1.640 5.179 1.00 0.00 O ATOM 3289 CB VAL B 291 6.320 -1.142 4.418 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.227 0.077 4.236 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.045 -2.183 5.274 1.00 0.00 C ATOM 0 H VAL B 291 4.307 -2.575 4.457 1.00 0.00 H new ATOM 0 HA VAL B 291 5.222 -0.562 6.182 1.00 0.00 H new ATOM 0 HB VAL B 291 6.078 -1.571 3.445 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.147 -0.225 3.736 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.714 0.825 3.631 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.467 0.501 5.211 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.964 -2.489 4.774 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.286 -1.751 6.245 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.401 -3.052 5.413 1.00 0.00 H new ATOM 3301 N ILE B 292 4.082 0.556 3.276 1.00 0.00 N ATOM 3302 CA ILE B 292 3.591 1.760 2.626 1.00 0.00 C ATOM 3303 C ILE B 292 2.326 2.239 3.315 1.00 0.00 C ATOM 3304 O ILE B 292 2.091 3.441 3.443 1.00 0.00 O ATOM 3305 CB ILE B 292 3.304 1.486 1.151 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.297 0.341 1.033 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.598 1.116 0.426 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.058 0.022 -0.442 1.00 0.00 C ATOM 0 H ILE B 292 4.037 -0.289 2.706 1.00 0.00 H new ATOM 0 HA ILE B 292 4.355 2.534 2.698 1.00 0.00 H new ATOM 0 HB ILE B 292 2.888 2.383 0.693 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.672 -0.542 1.551 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.358 0.617 1.513 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.384 0.922 -0.625 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.308 1.939 0.506 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.026 0.222 0.880 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.340 -0.794 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.664 0.905 -0.946 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.999 -0.273 -0.908 1.00 0.00 H new ATOM 3320 N ALA B 293 1.520 1.289 3.768 1.00 0.00 N ATOM 3321 CA ALA B 293 0.287 1.624 4.456 1.00 0.00 C ATOM 3322 C ALA B 293 0.597 2.397 5.732 1.00 0.00 C ATOM 3323 O ALA B 293 -0.090 3.358 6.067 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.480 0.346 4.801 1.00 0.00 C ATOM 0 H ALA B 293 1.698 0.289 3.672 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.326 2.245 3.802 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.404 0.605 5.317 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.715 -0.196 3.885 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.133 -0.283 5.447 1.00 0.00 H new ATOM 3330 N HIS B 294 1.638 1.963 6.442 1.00 0.00 N ATOM 3331 CA HIS B 294 2.032 2.612 7.689 1.00 0.00 C ATOM 3332 C HIS B 294 2.412 4.075 7.468 1.00 0.00 C ATOM 3333 O HIS B 294 1.898 4.967 8.148 1.00 0.00 O ATOM 3334 CB HIS B 294 3.217 1.868 8.308 1.00 0.00 C ATOM 3335 CG HIS B 294 3.406 2.320 9.729 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.836 3.598 10.048 1.00 0.00 N ATOM 3337 CD2 HIS B 294 3.223 1.676 10.927 1.00 0.00 C ATOM 3338 CE1 HIS B 294 3.897 3.682 11.390 1.00 0.00 C ATOM 3339 NE2 HIS B 294 3.534 2.538 11.975 1.00 0.00 N ATOM 0 H HIS B 294 2.220 1.169 6.176 1.00 0.00 H new ATOM 0 HA HIS B 294 1.177 2.581 8.364 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.041 0.793 8.278 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.122 2.059 7.731 1.00 0.00 H new ATOM 0 HD2 HIS B 294 2.888 0.655 11.040 1.00 0.00 H new ATOM 0 HE1 HIS B 294 4.202 4.567 11.928 1.00 0.00 H new ATOM 0 HE2 HIS B 294 3.493 2.339 12.974 1.00 0.00 H new ATOM 3348 N LEU B 295 3.314 4.326 6.521 1.00 0.00 N ATOM 3349 CA LEU B 295 3.736 5.693 6.249 1.00 0.00 C ATOM 3350 C LEU B 295 2.535 6.517 5.826 1.00 0.00 C ATOM 3351 O LEU B 295 2.422 7.701 6.150 1.00 0.00 O ATOM 3352 CB LEU B 295 4.826 5.712 5.177 1.00 0.00 C ATOM 3353 CG LEU B 295 4.240 6.017 3.795 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.077 7.533 3.605 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.199 5.483 2.736 1.00 0.00 C ATOM 0 H LEU B 295 3.758 3.614 5.941 1.00 0.00 H new ATOM 0 HA LEU B 295 4.157 6.130 7.154 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.576 6.462 5.430 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.334 4.748 5.155 1.00 0.00 H new ATOM 0 HG LEU B 295 3.262 5.544 3.704 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.660 7.733 2.618 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.406 7.925 4.369 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.050 8.017 3.693 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.798 5.691 1.744 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.169 5.969 2.845 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.317 4.407 2.861 1.00 0.00 H new ATOM 3367 N CYS B 296 1.625 5.868 5.118 1.00 0.00 N ATOM 3368 CA CYS B 296 0.412 6.522 4.666 1.00 0.00 C ATOM 3369 C CYS B 296 -0.445 6.904 5.858 1.00 0.00 C ATOM 3370 O CYS B 296 -1.102 7.946 5.853 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.361 5.577 3.745 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.715 6.464 2.946 1.00 0.00 S ATOM 0 H CYS B 296 1.705 4.889 4.845 1.00 0.00 H new ATOM 0 HA CYS B 296 0.671 7.427 4.117 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.308 5.163 2.991 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.754 4.737 4.319 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.423 6.071 6.892 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.196 6.369 8.082 1.00 0.00 C ATOM 3379 C GLU B 297 -0.698 7.676 8.684 1.00 0.00 C ATOM 3380 O GLU B 297 -1.483 8.481 9.188 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.068 5.247 9.118 1.00 0.00 C ATOM 3382 CG GLU B 297 -1.846 4.018 8.649 1.00 0.00 C ATOM 3383 CD GLU B 297 -1.823 2.941 9.729 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -1.198 3.169 10.752 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -2.428 1.904 9.516 1.00 0.00 O ATOM 0 H GLU B 297 0.111 5.203 6.928 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.246 6.457 7.803 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.018 4.991 9.262 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.449 5.584 10.082 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -2.876 4.294 8.422 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.409 3.631 7.729 1.00 0.00 H new ATOM 3392 N MET B 298 0.619 7.887 8.622 1.00 0.00 N ATOM 3393 CA MET B 298 1.196 9.106 9.162 1.00 0.00 C ATOM 3394 C MET B 298 0.745 10.316 8.344 1.00 0.00 C ATOM 3395 O MET B 298 0.543 11.396 8.900 1.00 0.00 O ATOM 3396 CB MET B 298 2.728 9.001 9.258 1.00 0.00 C ATOM 3397 CG MET B 298 3.410 9.521 7.994 1.00 0.00 C ATOM 3398 SD MET B 298 4.148 11.147 8.317 1.00 0.00 S ATOM 3399 CE MET B 298 5.448 10.626 9.473 1.00 0.00 C ATOM 0 H MET B 298 1.290 7.239 8.210 1.00 0.00 H new ATOM 0 HA MET B 298 0.830 9.245 10.179 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.078 9.568 10.120 1.00 0.00 H new ATOM 0 HB3 MET B 298 3.012 7.962 9.423 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.180 8.820 7.671 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.685 9.595 7.183 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.426 11.264 10.356 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.278 9.591 9.769 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.421 10.710 8.988 1.00 0.00 H new ATOM 3409 N TYR B 299 0.556 10.139 7.030 1.00 0.00 N ATOM 3410 CA TYR B 299 0.092 11.255 6.210 1.00 0.00 C ATOM 3411 C TYR B 299 -1.298 11.673 6.669 1.00 0.00 C ATOM 3412 O TYR B 299 -1.603 12.863 6.750 1.00 0.00 O ATOM 3413 CB TYR B 299 0.020 10.877 4.722 1.00 0.00 C ATOM 3414 CG TYR B 299 1.393 10.734 4.076 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.513 11.462 4.526 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.530 9.872 2.978 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.748 11.315 3.884 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.768 9.734 2.337 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.875 10.453 2.791 1.00 0.00 C ATOM 3420 OH TYR B 299 5.094 10.318 2.159 1.00 0.00 O ATOM 0 H TYR B 299 0.712 9.264 6.529 1.00 0.00 H new ATOM 0 HA TYR B 299 0.805 12.071 6.327 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.524 9.938 4.617 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.550 11.637 4.187 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.418 12.134 5.367 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.677 9.312 2.625 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.606 11.870 4.234 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.866 9.070 1.491 1.00 0.00 H new ATOM 0 HH TYR B 299 5.010 9.680 1.420 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.134 10.687 6.973 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.488 10.966 7.426 1.00 0.00 C ATOM 3432 C ARG B 300 -3.464 11.803 8.702 1.00 0.00 C ATOM 3433 O ARG B 300 -4.298 12.688 8.895 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.243 9.661 7.674 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.683 9.993 8.066 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.552 8.741 7.962 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.906 9.045 8.404 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.655 9.927 7.749 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.200 10.493 6.665 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.847 10.225 8.187 1.00 0.00 N ATOM 0 H ARG B 300 -1.899 9.696 6.914 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.001 11.530 6.647 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.229 9.041 6.778 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.759 9.089 8.465 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.711 10.382 9.084 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.076 10.774 7.415 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -6.567 8.382 6.933 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.131 7.942 8.572 1.00 0.00 H new ATOM 0 HE ARG B 300 -8.285 8.575 9.227 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -7.269 10.259 6.320 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.775 11.170 6.163 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -10.205 9.781 9.033 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.421 10.902 7.684 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.506 11.509 9.574 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.376 12.231 10.834 1.00 0.00 C ATOM 3456 C ARG B 301 -1.763 13.617 10.620 1.00 0.00 C ATOM 3457 O ARG B 301 -1.847 14.482 11.492 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.492 11.427 11.786 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.130 10.060 12.045 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.283 9.279 13.050 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.471 9.818 14.394 1.00 0.00 N ATOM 3462 CZ ARG B 301 -1.699 9.024 15.438 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -1.749 7.727 15.283 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -1.874 9.542 16.622 1.00 0.00 N ATOM 0 H ARG B 301 -1.810 10.777 9.432 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.371 12.361 11.260 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.498 11.301 11.357 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.367 11.966 12.725 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.142 10.187 12.429 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.211 9.503 11.112 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.562 8.225 13.030 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.231 9.336 12.771 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.427 10.827 14.536 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -1.613 7.318 14.358 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -1.924 7.124 16.087 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -1.836 10.554 16.747 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -2.049 8.936 17.423 1.00 0.00 H new ATOM 3478 N SER B 302 -1.133 13.817 9.465 1.00 0.00 N ATOM 3479 CA SER B 302 -0.494 15.094 9.160 1.00 0.00 C ATOM 3480 C SER B 302 -1.438 16.018 8.402 1.00 0.00 C ATOM 3481 O SER B 302 -1.016 17.035 7.853 1.00 0.00 O ATOM 3482 CB SER B 302 0.763 14.857 8.324 1.00 0.00 C ATOM 3483 OG SER B 302 0.390 14.311 7.066 1.00 0.00 O ATOM 0 H SER B 302 -1.052 13.116 8.729 1.00 0.00 H new ATOM 0 HA SER B 302 -0.229 15.571 10.103 1.00 0.00 H new ATOM 0 HB2 SER B 302 1.302 15.794 8.182 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.437 14.177 8.844 1.00 0.00 H new ATOM 0 HG SER B 302 -0.570 14.112 7.067 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.709 15.648 8.352 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.689 16.445 7.629 1.00 0.00 C ATOM 3491 C ILE B 303 -4.539 17.275 8.591 1.00 0.00 C ATOM 3492 O ILE B 303 -5.366 16.730 9.323 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.592 15.512 6.832 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.741 14.371 6.273 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.239 16.284 5.683 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.396 13.809 5.010 1.00 0.00 C ATOM 0 H ILE B 303 -3.083 14.811 8.798 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.163 17.128 6.962 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.376 15.111 7.474 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.738 14.731 6.044 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.635 13.584 7.020 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -5.885 15.615 5.114 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -5.832 17.106 6.085 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.463 16.682 5.030 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.787 12.996 4.615 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.390 13.433 5.252 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.479 14.597 4.262 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.360 18.574 8.602 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.136 19.478 9.492 1.00 0.00 C ATOM 3510 C PRO B 304 -6.528 19.757 8.940 1.00 0.00 C ATOM 3511 O PRO B 304 -7.133 20.788 9.234 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.289 20.748 9.535 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.563 20.779 8.229 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.401 19.325 7.773 1.00 0.00 C ATOM 0 HA PRO B 304 -5.308 19.048 10.479 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.913 21.633 9.660 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.592 20.728 10.373 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -4.121 21.355 7.491 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.591 21.259 8.339 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.621 19.214 6.711 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.381 18.972 7.926 1.00 0.00 H new