USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 919 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: A 240 TYR OH : rot -69:sc= 0.9 USER MOD Set 1.2: B 278 SER OG : rot 180:sc= -0.193 USER MOD Set 2.1: B 266 SER OG : rot 180:sc= 0.0277 USER MOD Set 2.2: B 267 ASN : amide:sc= -0.0145 K(o=0.013,f=-3.6!) USER MOD Set 3.1: A 278 SER OG : rot 180:sc= -0.152 USER MOD Set 3.2: B 240 TYR OH : rot -70:sc= 0.844 USER MOD Set 4.1: A 266 SER OG : rot 180:sc= 0.0325 USER MOD Set 4.2: A 267 ASN : amide:sc= -0.0223 K(o=0.01,f=-3.4!) USER MOD Single : A 230 LYS NZ :NH3+ -166:sc= -0.0291 (180deg=-0.251) USER MOD Single : A 235 LYS NZ :NH3+ -137:sc= -0.0348 (180deg=-0.304) USER MOD Single : A 239 SER OG : rot -89:sc= 0.627 USER MOD Single : A 242 GLN : amide:sc= -1.76! C(o=-1.8!,f=-7.7!) USER MOD Single : A 243 ASN : amide:sc= 1.15 K(o=1.1,f=-0.029) USER MOD Single : A 244 TYR OH : rot -168:sc= 1.16 USER MOD Single : A 247 THR OG1 : rot -153:sc= 1.3 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 LYS NZ :NH3+ 177:sc= 1.21 (180deg=1.08) USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ -164:sc= -0.0493 (180deg=-0.304) USER MOD Single : A 257 LYS NZ :NH3+ 161:sc= -0.0516 (180deg=-0.486) USER MOD Single : A 259 LYS NZ :NH3+ -166:sc= -0.0224 (180deg=-0.201) USER MOD Single : A 282 SER OG : rot -169:sc= -0.0879 USER MOD Single : B 230 LYS NZ :NH3+ -167:sc= -0.0312 (180deg=-0.24) USER MOD Single : B 235 LYS NZ :NH3+ -165:sc= -0.0326 (180deg=-0.274) USER MOD Single : B 239 SER OG : rot -88:sc= 0.659 USER MOD Single : B 242 GLN : amide:sc= -1.72! C(o=-1.7!,f=-7.9!) USER MOD Single : B 243 ASN : amide:sc= 1.2 K(o=1.2,f=-0.022) USER MOD Single : B 244 TYR OH : rot -172:sc= 1.19 USER MOD Single : B 247 THR OG1 : rot -157:sc= 1.28 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 252 LYS NZ :NH3+ 174:sc= 1.18 (180deg=1.13) USER MOD Single : B 254 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : B 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 LYS NZ :NH3+ -163:sc= -0.0443 (180deg=-0.317) USER MOD Single : B 257 LYS NZ :NH3+ 163:sc= -0.0969 (180deg=-0.499) USER MOD Single : B 259 LYS NZ :NH3+ -168:sc=-0.000551 (180deg=-0.168) USER MOD Single : B 282 SER OG : rot -169:sc= -0.068 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 230 18.687 -4.550 2.636 1.00 0.97 N ATOM 18 CA LYS A 230 18.653 -4.805 4.062 1.00 0.89 C ATOM 19 C LYS A 230 17.229 -4.636 4.569 1.00 0.80 C ATOM 20 O LYS A 230 16.640 -3.564 4.429 1.00 0.76 O ATOM 21 CB LYS A 230 19.590 -3.847 4.801 1.00 0.96 C ATOM 22 CG LYS A 230 21.053 -3.996 4.423 1.00 1.19 C ATOM 23 CD LYS A 230 21.920 -3.005 5.181 1.00 1.24 C ATOM 24 CE LYS A 230 23.394 -3.174 4.849 1.00 1.69 C ATOM 25 NZ LYS A 230 23.903 -4.518 5.232 1.00 2.55 N ATOM 0 HA LYS A 230 18.989 -5.825 4.250 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.277 -2.822 4.600 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.485 -4.008 5.874 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.385 -5.012 4.637 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.172 -3.841 3.351 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.607 -1.989 4.939 1.00 1.24 H new ATOM 0 HD3 LYS A 230 21.771 -3.138 6.253 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.544 -3.021 3.780 1.00 1.69 H new ATOM 0 HE3 LYS A 230 23.972 -2.407 5.365 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 24.943 -4.514 5.212 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.576 -4.753 6.191 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 23.547 -5.228 4.561 1.00 2.55 H new ATOM 39 N ASP A 231 16.684 -5.691 5.158 1.00 0.83 N ATOM 40 CA ASP A 231 15.300 -5.678 5.637 1.00 0.81 C ATOM 41 C ASP A 231 15.130 -4.683 6.783 1.00 0.72 C ATOM 42 O ASP A 231 14.011 -4.282 7.108 1.00 0.74 O ATOM 43 CB ASP A 231 14.856 -7.077 6.086 1.00 0.94 C ATOM 44 CG ASP A 231 15.576 -7.553 7.331 1.00 1.55 C ATOM 45 OD1 ASP A 231 16.734 -8.011 7.214 1.00 2.20 O ATOM 46 OD2 ASP A 231 14.984 -7.481 8.430 1.00 2.28 O ATOM 0 H ASP A 231 17.176 -6.570 5.318 1.00 0.83 H new ATOM 0 HA ASP A 231 14.668 -5.366 4.806 1.00 0.81 H new ATOM 0 HB2 ASP A 231 13.782 -7.069 6.274 1.00 0.94 H new ATOM 0 HB3 ASP A 231 15.033 -7.786 5.277 1.00 0.94 H new ATOM 51 N ALA A 232 16.244 -4.286 7.385 1.00 0.67 N ATOM 52 CA ALA A 232 16.238 -3.275 8.433 1.00 0.63 C ATOM 53 C ALA A 232 15.768 -1.933 7.886 1.00 0.56 C ATOM 54 O ALA A 232 15.058 -1.191 8.562 1.00 0.55 O ATOM 55 CB ALA A 232 17.620 -3.134 9.041 1.00 0.68 C ATOM 0 H ALA A 232 17.170 -4.653 7.163 1.00 0.67 H new ATOM 0 HA ALA A 232 15.543 -3.595 9.209 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.598 -2.374 9.822 1.00 0.68 H new ATOM 0 HB2 ALA A 232 17.928 -4.087 9.470 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.329 -2.839 8.268 1.00 0.68 H new ATOM 61 N VAL A 233 16.151 -1.640 6.648 1.00 0.58 N ATOM 62 CA VAL A 233 15.781 -0.388 6.010 1.00 0.60 C ATOM 63 C VAL A 233 14.280 -0.361 5.771 1.00 0.57 C ATOM 64 O VAL A 233 13.617 0.657 5.975 1.00 0.60 O ATOM 65 CB VAL A 233 16.521 -0.200 4.672 1.00 0.73 C ATOM 66 CG1 VAL A 233 16.177 1.142 4.045 1.00 0.85 C ATOM 67 CG2 VAL A 233 18.020 -0.329 4.873 1.00 0.80 C ATOM 0 H VAL A 233 16.719 -2.257 6.067 1.00 0.58 H new ATOM 0 HA VAL A 233 16.066 0.428 6.674 1.00 0.60 H new ATOM 0 HB VAL A 233 16.195 -0.984 3.989 1.00 0.73 H new ATOM 0 HG11 VAL A 233 16.712 1.251 3.102 1.00 0.85 H new ATOM 0 HG12 VAL A 233 15.104 1.193 3.862 1.00 0.85 H new ATOM 0 HG13 VAL A 233 16.468 1.945 4.722 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.528 -0.194 3.918 1.00 0.80 H new ATOM 0 HG22 VAL A 233 18.360 0.432 5.576 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.250 -1.318 5.269 1.00 0.80 H new ATOM 77 N LEU A 234 13.755 -1.503 5.352 1.00 0.58 N ATOM 78 CA LEU A 234 12.321 -1.672 5.196 1.00 0.62 C ATOM 79 C LEU A 234 11.632 -1.501 6.539 1.00 0.50 C ATOM 80 O LEU A 234 10.596 -0.854 6.631 1.00 0.45 O ATOM 81 CB LEU A 234 11.984 -3.053 4.614 1.00 0.84 C ATOM 82 CG LEU A 234 12.275 -3.248 3.122 1.00 1.02 C ATOM 83 CD1 LEU A 234 11.627 -2.145 2.313 1.00 1.19 C ATOM 84 CD2 LEU A 234 13.768 -3.305 2.843 1.00 0.87 C ATOM 0 H LEU A 234 14.305 -2.328 5.114 1.00 0.58 H new ATOM 0 HA LEU A 234 11.964 -0.912 4.501 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.541 -3.805 5.173 1.00 0.84 H new ATOM 0 HB3 LEU A 234 10.925 -3.248 4.785 1.00 0.84 H new ATOM 0 HG LEU A 234 11.849 -4.206 2.823 1.00 1.02 H new ATOM 0 HD11 LEU A 234 11.842 -2.296 1.255 1.00 1.19 H new ATOM 0 HD12 LEU A 234 10.549 -2.164 2.471 1.00 1.19 H new ATOM 0 HD13 LEU A 234 12.023 -1.180 2.630 1.00 1.19 H new ATOM 0 HD21 LEU A 234 13.933 -3.444 1.775 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.234 -2.373 3.164 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.209 -4.139 3.390 1.00 0.87 H new ATOM 96 N LYS A 235 12.245 -2.053 7.580 1.00 0.54 N ATOM 97 CA LYS A 235 11.690 -2.000 8.927 1.00 0.60 C ATOM 98 C LYS A 235 11.564 -0.554 9.403 1.00 0.52 C ATOM 99 O LYS A 235 10.602 -0.189 10.087 1.00 0.59 O ATOM 100 CB LYS A 235 12.574 -2.801 9.886 1.00 0.77 C ATOM 101 CG LYS A 235 12.015 -2.914 11.294 1.00 1.06 C ATOM 102 CD LYS A 235 10.742 -3.744 11.323 1.00 1.42 C ATOM 103 CE LYS A 235 10.195 -3.880 12.735 1.00 1.74 C ATOM 104 NZ LYS A 235 11.181 -4.501 13.661 1.00 2.60 N ATOM 0 H LYS A 235 13.135 -2.547 7.515 1.00 0.54 H new ATOM 0 HA LYS A 235 10.693 -2.440 8.911 1.00 0.60 H new ATOM 0 HB2 LYS A 235 12.716 -3.803 9.481 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.558 -2.334 9.933 1.00 0.77 H new ATOM 0 HG2 LYS A 235 12.761 -3.367 11.947 1.00 1.06 H new ATOM 0 HG3 LYS A 235 11.810 -1.918 11.686 1.00 1.06 H new ATOM 0 HD2 LYS A 235 9.990 -3.281 10.684 1.00 1.42 H new ATOM 0 HD3 LYS A 235 10.943 -4.734 10.913 1.00 1.42 H new ATOM 0 HE2 LYS A 235 9.915 -2.896 13.111 1.00 1.74 H new ATOM 0 HE3 LYS A 235 9.287 -4.483 12.715 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 10.700 -5.199 14.263 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 11.925 -4.974 13.109 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 11.608 -3.764 14.258 1.00 2.60 H new ATOM 118 N GLU A 236 12.534 0.271 9.022 1.00 0.48 N ATOM 119 CA GLU A 236 12.533 1.681 9.392 1.00 0.57 C ATOM 120 C GLU A 236 11.376 2.418 8.727 1.00 0.50 C ATOM 121 O GLU A 236 10.851 3.388 9.269 1.00 0.59 O ATOM 122 CB GLU A 236 13.854 2.350 8.998 1.00 0.72 C ATOM 123 CG GLU A 236 15.074 1.779 9.700 1.00 1.06 C ATOM 124 CD GLU A 236 16.334 2.545 9.360 1.00 1.77 C ATOM 125 OE1 GLU A 236 16.743 3.416 10.156 1.00 2.47 O ATOM 126 OE2 GLU A 236 16.917 2.297 8.282 1.00 2.33 O ATOM 0 H GLU A 236 13.333 -0.014 8.456 1.00 0.48 H new ATOM 0 HA GLU A 236 12.414 1.735 10.474 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.990 2.254 7.921 1.00 0.72 H new ATOM 0 HB3 GLU A 236 13.788 3.416 9.217 1.00 0.72 H new ATOM 0 HG2 GLU A 236 14.916 1.802 10.778 1.00 1.06 H new ATOM 0 HG3 GLU A 236 15.198 0.733 9.418 1.00 1.06 H new ATOM 133 N ARG A 237 10.989 1.962 7.545 1.00 0.40 N ATOM 134 CA ARG A 237 9.893 2.591 6.824 1.00 0.38 C ATOM 135 C ARG A 237 8.550 1.992 7.240 1.00 0.31 C ATOM 136 O ARG A 237 7.564 2.713 7.379 1.00 0.32 O ATOM 137 CB ARG A 237 10.104 2.478 5.313 1.00 0.39 C ATOM 138 CG ARG A 237 11.430 3.070 4.856 1.00 0.54 C ATOM 139 CD ARG A 237 11.530 3.153 3.342 1.00 0.61 C ATOM 140 NE ARG A 237 10.607 4.142 2.781 1.00 0.89 N ATOM 141 CZ ARG A 237 10.855 4.863 1.688 1.00 1.10 C ATOM 142 NH1 ARG A 237 12.012 4.735 1.047 1.00 1.25 N ATOM 143 NH2 ARG A 237 9.949 5.728 1.250 1.00 1.46 N ATOM 0 H ARG A 237 11.413 1.166 7.068 1.00 0.40 H new ATOM 0 HA ARG A 237 9.878 3.650 7.083 1.00 0.38 H new ATOM 0 HB2 ARG A 237 10.061 1.428 5.022 1.00 0.39 H new ATOM 0 HB3 ARG A 237 9.288 2.985 4.798 1.00 0.39 H new ATOM 0 HG2 ARG A 237 11.547 4.067 5.281 1.00 0.54 H new ATOM 0 HG3 ARG A 237 12.249 2.462 5.240 1.00 0.54 H new ATOM 0 HD2 ARG A 237 12.551 3.410 3.060 1.00 0.61 H new ATOM 0 HD3 ARG A 237 11.318 2.175 2.911 1.00 0.61 H new ATOM 0 HE ARG A 237 9.717 4.288 3.257 1.00 0.89 H new ATOM 0 HH11 ARG A 237 12.716 4.082 1.391 1.00 1.25 H new ATOM 0 HH12 ARG A 237 12.196 5.290 0.211 1.00 1.25 H new ATOM 0 HH21 ARG A 237 9.067 5.839 1.750 1.00 1.46 H new ATOM 0 HH22 ARG A 237 10.135 6.282 0.414 1.00 1.46 H new ATOM 157 N GLU A 238 8.525 0.677 7.461 1.00 0.28 N ATOM 158 CA GLU A 238 7.310 -0.024 7.888 1.00 0.26 C ATOM 159 C GLU A 238 6.765 0.563 9.183 1.00 0.28 C ATOM 160 O GLU A 238 5.554 0.714 9.346 1.00 0.29 O ATOM 161 CB GLU A 238 7.584 -1.518 8.092 1.00 0.28 C ATOM 162 CG GLU A 238 7.809 -2.292 6.805 1.00 0.31 C ATOM 163 CD GLU A 238 8.268 -3.713 7.061 1.00 0.36 C ATOM 164 OE1 GLU A 238 7.416 -4.626 7.081 1.00 1.11 O ATOM 165 OE2 GLU A 238 9.481 -3.927 7.245 1.00 1.17 O ATOM 0 H GLU A 238 9.338 0.071 7.351 1.00 0.28 H new ATOM 0 HA GLU A 238 6.569 0.103 7.098 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.461 -1.631 8.729 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.743 -1.960 8.626 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.884 -2.310 6.228 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.553 -1.776 6.199 1.00 0.31 H new ATOM 172 N SER A 239 7.668 0.898 10.094 1.00 0.29 N ATOM 173 CA SER A 239 7.289 1.448 11.387 1.00 0.32 C ATOM 174 C SER A 239 6.544 2.773 11.224 1.00 0.33 C ATOM 175 O SER A 239 5.546 3.029 11.902 1.00 0.36 O ATOM 176 CB SER A 239 8.537 1.623 12.249 1.00 0.36 C ATOM 177 OG SER A 239 9.603 2.155 11.484 1.00 1.31 O ATOM 0 H SER A 239 8.674 0.797 9.960 1.00 0.29 H new ATOM 0 HA SER A 239 6.610 0.754 11.882 1.00 0.32 H new ATOM 0 HB2 SER A 239 8.317 2.286 13.086 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.830 0.662 12.672 1.00 0.36 H new ATOM 0 HG SER A 239 10.111 1.422 11.077 1.00 1.31 H new ATOM 183 N TYR A 240 7.016 3.599 10.301 1.00 0.32 N ATOM 184 CA TYR A 240 6.378 4.878 10.022 1.00 0.34 C ATOM 185 C TYR A 240 5.058 4.677 9.276 1.00 0.33 C ATOM 186 O TYR A 240 4.088 5.395 9.519 1.00 0.36 O ATOM 187 CB TYR A 240 7.330 5.788 9.226 1.00 0.36 C ATOM 188 CG TYR A 240 6.668 7.005 8.615 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.238 8.069 9.399 1.00 0.53 C ATOM 190 CD2 TYR A 240 6.477 7.088 7.243 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.636 9.176 8.831 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.878 8.189 6.670 1.00 0.56 C ATOM 193 CZ TYR A 240 5.458 9.230 7.465 1.00 0.62 C ATOM 194 OH TYR A 240 4.859 10.330 6.892 1.00 0.75 O ATOM 0 H TYR A 240 7.840 3.406 9.732 1.00 0.32 H new ATOM 0 HA TYR A 240 6.152 5.366 10.970 1.00 0.34 H new ATOM 0 HB2 TYR A 240 8.133 6.119 9.885 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.792 5.203 8.431 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.376 8.030 10.469 1.00 0.53 H new ATOM 0 HD2 TYR A 240 6.804 6.274 6.612 1.00 0.47 H new ATOM 0 HE1 TYR A 240 5.307 9.994 9.454 1.00 0.64 H new ATOM 0 HE2 TYR A 240 5.739 8.234 5.600 1.00 0.56 H new ATOM 0 HH TYR A 240 3.912 10.355 7.144 1.00 0.75 H new ATOM 204 N LEU A 241 5.017 3.687 8.391 1.00 0.30 N ATOM 205 CA LEU A 241 3.813 3.413 7.606 1.00 0.31 C ATOM 206 C LEU A 241 2.666 2.964 8.507 1.00 0.33 C ATOM 207 O LEU A 241 1.552 3.484 8.411 1.00 0.37 O ATOM 208 CB LEU A 241 4.075 2.343 6.536 1.00 0.30 C ATOM 209 CG LEU A 241 5.189 2.664 5.535 1.00 0.31 C ATOM 210 CD1 LEU A 241 5.268 1.589 4.463 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.973 4.030 4.901 1.00 0.39 C ATOM 0 H LEU A 241 5.799 3.061 8.198 1.00 0.30 H new ATOM 0 HA LEU A 241 3.533 4.342 7.109 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.321 1.407 7.037 1.00 0.30 H new ATOM 0 HB3 LEU A 241 3.151 2.175 5.982 1.00 0.30 H new ATOM 0 HG LEU A 241 6.135 2.686 6.077 1.00 0.31 H new ATOM 0 HD11 LEU A 241 6.065 1.834 3.761 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.477 0.626 4.928 1.00 0.32 H new ATOM 0 HD13 LEU A 241 4.318 1.536 3.930 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.777 4.234 4.194 1.00 0.39 H new ATOM 0 HD22 LEU A 241 4.018 4.041 4.377 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.969 4.795 5.677 1.00 0.39 H new ATOM 223 N GLN A 242 2.949 2.015 9.395 1.00 0.32 N ATOM 224 CA GLN A 242 1.925 1.467 10.283 1.00 0.35 C ATOM 225 C GLN A 242 1.317 2.552 11.162 1.00 0.37 C ATOM 226 O GLN A 242 0.119 2.535 11.441 1.00 0.39 O ATOM 227 CB GLN A 242 2.491 0.341 11.158 1.00 0.34 C ATOM 228 CG GLN A 242 2.947 -0.870 10.357 1.00 0.34 C ATOM 229 CD GLN A 242 3.095 -2.124 11.202 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.132 -2.866 11.390 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.295 -2.398 11.681 1.00 0.51 N ATOM 0 H GLN A 242 3.877 1.609 9.520 1.00 0.32 H new ATOM 0 HA GLN A 242 1.140 1.053 9.650 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.333 0.726 11.734 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.731 0.029 11.874 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.230 -1.060 9.558 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.902 -0.645 9.882 1.00 0.34 H new ATOM 0 HE21 GLN A 242 5.072 -1.760 11.506 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.445 -3.247 12.226 1.00 0.51 H new ATOM 240 N ASN A 243 2.139 3.506 11.578 1.00 0.41 N ATOM 241 CA ASN A 243 1.664 4.593 12.426 1.00 0.44 C ATOM 242 C ASN A 243 0.926 5.648 11.610 1.00 0.46 C ATOM 243 O ASN A 243 -0.029 6.253 12.094 1.00 0.49 O ATOM 244 CB ASN A 243 2.821 5.252 13.190 1.00 0.46 C ATOM 245 CG ASN A 243 3.263 4.462 14.414 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.704 4.616 15.499 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.284 3.632 14.266 1.00 0.56 N ATOM 0 H ASN A 243 3.131 3.550 11.345 1.00 0.41 H new ATOM 0 HA ASN A 243 0.972 4.156 13.146 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.670 5.371 12.517 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.519 6.252 13.501 1.00 0.46 H new ATOM 0 HD21 ASN A 243 4.628 3.099 15.065 1.00 0.56 H new ATOM 0 HD22 ASN A 243 4.727 3.526 13.353 1.00 0.56 H new ATOM 254 N TYR A 244 1.349 5.855 10.365 1.00 0.45 N ATOM 255 CA TYR A 244 0.816 6.950 9.561 1.00 0.48 C ATOM 256 C TYR A 244 -0.649 6.716 9.200 1.00 0.52 C ATOM 257 O TYR A 244 -1.498 7.558 9.489 1.00 0.56 O ATOM 258 CB TYR A 244 1.650 7.174 8.291 1.00 0.49 C ATOM 259 CG TYR A 244 1.339 8.486 7.600 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.874 9.678 8.071 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.516 8.535 6.484 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.598 10.881 7.450 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.235 9.736 5.857 1.00 0.63 C ATOM 264 CZ TYR A 244 0.778 10.904 6.345 1.00 0.63 C ATOM 265 OH TYR A 244 0.510 12.101 5.716 1.00 0.70 O ATOM 0 H TYR A 244 2.052 5.285 9.895 1.00 0.45 H new ATOM 0 HA TYR A 244 0.877 7.852 10.171 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.709 7.148 8.549 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.471 6.353 7.597 1.00 0.49 H new ATOM 0 HD1 TYR A 244 2.517 9.664 8.938 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.088 7.621 6.099 1.00 0.58 H new ATOM 0 HE1 TYR A 244 2.023 11.798 7.830 1.00 0.69 H new ATOM 0 HE2 TYR A 244 -0.407 9.758 4.989 1.00 0.63 H new ATOM 0 HH TYR A 244 -0.225 11.979 5.080 1.00 0.70 H new ATOM 275 N PHE A 245 -0.956 5.581 8.578 1.00 0.55 N ATOM 276 CA PHE A 245 -2.338 5.304 8.197 1.00 0.60 C ATOM 277 C PHE A 245 -3.020 4.344 9.166 1.00 0.57 C ATOM 278 O PHE A 245 -4.113 3.840 8.903 1.00 0.65 O ATOM 279 CB PHE A 245 -2.469 4.815 6.743 1.00 0.80 C ATOM 280 CG PHE A 245 -1.332 3.978 6.229 1.00 0.41 C ATOM 281 CD1 PHE A 245 -0.142 4.567 5.843 1.00 0.74 C ATOM 282 CD2 PHE A 245 -1.466 2.607 6.101 1.00 0.40 C ATOM 283 CE1 PHE A 245 0.894 3.807 5.345 1.00 0.97 C ATOM 284 CE2 PHE A 245 -0.430 1.841 5.605 1.00 0.60 C ATOM 285 CZ PHE A 245 0.750 2.442 5.226 1.00 0.88 C ATOM 0 H PHE A 245 -0.285 4.854 8.332 1.00 0.55 H new ATOM 0 HA PHE A 245 -2.860 6.259 8.258 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -3.389 4.237 6.656 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -2.576 5.685 6.095 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -0.023 5.637 5.933 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -2.391 2.131 6.392 1.00 0.40 H new ATOM 0 HE1 PHE A 245 1.818 4.281 5.048 1.00 0.97 H new ATOM 0 HE2 PHE A 245 -0.545 0.771 5.514 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.561 1.844 4.836 1.00 0.88 H new ATOM 295 N GLY A 246 -2.342 4.099 10.289 1.00 0.55 N ATOM 296 CA GLY A 246 -2.933 3.384 11.409 1.00 0.57 C ATOM 297 C GLY A 246 -3.379 1.976 11.084 1.00 0.57 C ATOM 298 O GLY A 246 -4.550 1.641 11.260 1.00 0.69 O ATOM 0 H GLY A 246 -1.376 4.390 10.442 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -2.208 3.344 12.222 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.791 3.949 11.774 1.00 0.57 H new ATOM 302 N THR A 247 -2.465 1.141 10.620 1.00 0.46 N ATOM 303 CA THR A 247 -2.798 -0.246 10.348 1.00 0.42 C ATOM 304 C THR A 247 -1.538 -1.097 10.213 1.00 0.39 C ATOM 305 O THR A 247 -0.424 -0.577 10.236 1.00 0.42 O ATOM 306 CB THR A 247 -3.663 -0.375 9.078 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.261 -1.677 9.029 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.828 -0.135 7.831 1.00 0.37 C ATOM 0 H THR A 247 -1.497 1.396 10.426 1.00 0.46 H new ATOM 0 HA THR A 247 -3.376 -0.613 11.196 1.00 0.42 H new ATOM 0 HB THR A 247 -4.448 0.380 9.113 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.437 -1.921 8.096 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.458 -0.231 6.947 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.402 0.868 7.866 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.024 -0.869 7.785 1.00 0.37 H new ATOM 316 N THR A 248 -1.729 -2.402 10.074 1.00 0.36 N ATOM 317 CA THR A 248 -0.625 -3.342 9.997 1.00 0.34 C ATOM 318 C THR A 248 -0.029 -3.381 8.587 1.00 0.28 C ATOM 319 O THR A 248 -0.755 -3.466 7.594 1.00 0.26 O ATOM 320 CB THR A 248 -1.087 -4.752 10.406 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.784 -4.684 11.658 1.00 0.45 O ATOM 322 CG2 THR A 248 0.094 -5.702 10.529 1.00 0.39 C ATOM 0 H THR A 248 -2.650 -2.835 10.012 1.00 0.36 H new ATOM 0 HA THR A 248 0.146 -3.004 10.689 1.00 0.34 H new ATOM 0 HB THR A 248 -1.752 -5.133 9.631 1.00 0.38 H new ATOM 0 HG1 THR A 248 -2.079 -5.582 11.917 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.263 -6.690 10.819 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.609 -5.769 9.570 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.784 -5.329 11.286 1.00 0.39 H new ATOM 330 N VAL A 249 1.296 -3.321 8.519 1.00 0.28 N ATOM 331 CA VAL A 249 2.020 -3.288 7.253 1.00 0.24 C ATOM 332 C VAL A 249 3.193 -4.262 7.300 1.00 0.24 C ATOM 333 O VAL A 249 3.908 -4.321 8.298 1.00 0.31 O ATOM 334 CB VAL A 249 2.556 -1.865 6.955 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.400 -1.847 5.692 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.414 -0.868 6.847 1.00 0.25 C ATOM 0 H VAL A 249 1.900 -3.294 9.341 1.00 0.28 H new ATOM 0 HA VAL A 249 1.327 -3.576 6.462 1.00 0.24 H new ATOM 0 HB VAL A 249 3.193 -1.571 7.789 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.761 -0.835 5.510 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.249 -2.519 5.812 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.796 -2.174 4.846 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.815 0.124 6.638 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.745 -1.167 6.040 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.861 -0.845 7.786 1.00 0.25 H new ATOM 346 N ASN A 250 3.376 -5.033 6.234 1.00 0.20 N ATOM 347 CA ASN A 250 4.509 -5.950 6.138 1.00 0.22 C ATOM 348 C ASN A 250 5.115 -5.884 4.746 1.00 0.18 C ATOM 349 O ASN A 250 4.421 -6.102 3.752 1.00 0.20 O ATOM 350 CB ASN A 250 4.106 -7.407 6.439 1.00 0.32 C ATOM 351 CG ASN A 250 3.587 -7.619 7.850 1.00 0.45 C ATOM 352 OD1 ASN A 250 4.363 -7.742 8.798 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.277 -7.725 7.994 1.00 0.47 N ATOM 0 H ASN A 250 2.756 -5.042 5.424 1.00 0.20 H new ATOM 0 HA ASN A 250 5.238 -5.637 6.886 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.339 -7.716 5.729 1.00 0.32 H new ATOM 0 HB3 ASN A 250 4.969 -8.054 6.278 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.879 -7.915 8.914 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.665 -7.617 7.185 1.00 0.47 H new ATOM 360 N ILE A 251 6.399 -5.564 4.667 1.00 0.17 N ATOM 361 CA ILE A 251 7.100 -5.588 3.394 1.00 0.19 C ATOM 362 C ILE A 251 7.944 -6.846 3.286 1.00 0.24 C ATOM 363 O ILE A 251 8.669 -7.200 4.215 1.00 0.28 O ATOM 364 CB ILE A 251 8.012 -4.365 3.198 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.200 -3.076 3.300 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.715 -4.448 1.849 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.044 -1.828 3.220 1.00 0.24 C ATOM 0 H ILE A 251 6.972 -5.287 5.464 1.00 0.17 H new ATOM 0 HA ILE A 251 6.336 -5.569 2.617 1.00 0.19 H new ATOM 0 HB ILE A 251 8.767 -4.359 3.984 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.460 -3.057 2.500 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.651 -3.075 4.242 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.358 -3.578 1.720 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.319 -5.355 1.809 1.00 0.24 H new ATOM 0 HG23 ILE A 251 7.972 -4.471 1.052 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.403 -0.950 3.299 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.767 -1.825 4.036 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.573 -1.807 2.267 1.00 0.24 H new ATOM 379 N LYS A 252 7.851 -7.514 2.157 1.00 0.32 N ATOM 380 CA LYS A 252 8.591 -8.739 1.938 1.00 0.38 C ATOM 381 C LYS A 252 9.605 -8.544 0.819 1.00 0.36 C ATOM 382 O LYS A 252 9.268 -8.028 -0.246 1.00 0.50 O ATOM 383 CB LYS A 252 7.617 -9.875 1.617 1.00 0.49 C ATOM 384 CG LYS A 252 6.683 -10.193 2.777 1.00 0.62 C ATOM 385 CD LYS A 252 5.539 -11.098 2.361 1.00 0.74 C ATOM 386 CE LYS A 252 4.635 -11.428 3.542 1.00 0.68 C ATOM 387 NZ LYS A 252 3.444 -12.216 3.129 1.00 1.34 N ATOM 0 H LYS A 252 7.267 -7.228 1.372 1.00 0.32 H new ATOM 0 HA LYS A 252 9.140 -9.003 2.842 1.00 0.38 H new ATOM 0 HB2 LYS A 252 7.025 -9.604 0.743 1.00 0.49 H new ATOM 0 HB3 LYS A 252 8.182 -10.770 1.355 1.00 0.49 H new ATOM 0 HG2 LYS A 252 7.249 -10.671 3.577 1.00 0.62 H new ATOM 0 HG3 LYS A 252 6.281 -9.265 3.182 1.00 0.62 H new ATOM 0 HD2 LYS A 252 4.955 -10.613 1.578 1.00 0.74 H new ATOM 0 HD3 LYS A 252 5.938 -12.020 1.937 1.00 0.74 H new ATOM 0 HE2 LYS A 252 5.201 -11.989 4.286 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.310 -10.503 4.019 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 2.882 -12.462 3.969 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 2.863 -11.651 2.477 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 3.752 -13.087 2.651 1.00 1.34 H new ATOM 401 N ARG A 253 10.849 -8.920 1.082 1.00 0.39 N ATOM 402 CA ARG A 253 11.922 -8.766 0.105 1.00 0.42 C ATOM 403 C ARG A 253 12.435 -10.136 -0.330 1.00 0.45 C ATOM 404 O ARG A 253 12.818 -10.957 0.503 1.00 0.51 O ATOM 405 CB ARG A 253 13.077 -7.940 0.695 1.00 0.49 C ATOM 406 CG ARG A 253 12.656 -6.577 1.235 1.00 0.44 C ATOM 407 CD ARG A 253 12.222 -5.616 0.128 1.00 0.76 C ATOM 408 NE ARG A 253 13.361 -5.041 -0.597 1.00 1.49 N ATOM 409 CZ ARG A 253 13.537 -5.128 -1.919 1.00 2.14 C ATOM 410 NH1 ARG A 253 12.738 -5.889 -2.654 1.00 2.37 N ATOM 411 NH2 ARG A 253 14.533 -4.467 -2.497 1.00 2.81 N ATOM 0 H ARG A 253 11.142 -9.335 1.966 1.00 0.39 H new ATOM 0 HA ARG A 253 11.524 -8.240 -0.763 1.00 0.42 H new ATOM 0 HB2 ARG A 253 13.543 -8.509 1.499 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.836 -7.796 -0.074 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.835 -6.707 1.941 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.486 -6.137 1.789 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.578 -6.144 -0.575 1.00 0.76 H new ATOM 0 HD3 ARG A 253 11.628 -4.811 0.562 1.00 0.76 H new ATOM 0 HE ARG A 253 14.066 -4.541 -0.055 1.00 1.49 H new ATOM 0 HH11 ARG A 253 11.983 -6.413 -2.211 1.00 2.37 H new ATOM 0 HH12 ARG A 253 12.878 -5.951 -3.662 1.00 2.37 H new ATOM 0 HH21 ARG A 253 15.161 -3.895 -1.932 1.00 2.81 H new ATOM 0 HH22 ARG A 253 14.670 -4.531 -3.506 1.00 2.81 H new ATOM 425 N GLN A 254 12.424 -10.379 -1.633 1.00 0.52 N ATOM 426 CA GLN A 254 12.897 -11.639 -2.192 1.00 0.58 C ATOM 427 C GLN A 254 13.775 -11.382 -3.409 1.00 0.67 C ATOM 428 O GLN A 254 13.308 -11.464 -4.548 1.00 1.03 O ATOM 429 CB GLN A 254 11.722 -12.538 -2.592 1.00 0.64 C ATOM 430 CG GLN A 254 10.906 -13.057 -1.418 1.00 0.69 C ATOM 431 CD GLN A 254 9.780 -13.980 -1.855 1.00 1.10 C ATOM 432 OE1 GLN A 254 9.876 -14.658 -2.880 1.00 1.85 O ATOM 433 NE2 GLN A 254 8.707 -14.024 -1.078 1.00 1.23 N ATOM 0 H GLN A 254 12.089 -9.713 -2.329 1.00 0.52 H new ATOM 0 HA GLN A 254 13.481 -12.146 -1.424 1.00 0.58 H new ATOM 0 HB2 GLN A 254 11.064 -11.981 -3.259 1.00 0.64 H new ATOM 0 HB3 GLN A 254 12.105 -13.387 -3.157 1.00 0.64 H new ATOM 0 HG2 GLN A 254 11.563 -13.590 -0.731 1.00 0.69 H new ATOM 0 HG3 GLN A 254 10.488 -12.213 -0.869 1.00 0.69 H new ATOM 0 HE21 GLN A 254 8.662 -13.449 -0.237 1.00 1.23 H new ATOM 0 HE22 GLN A 254 7.926 -14.633 -1.321 1.00 1.23 H new ATOM 442 N LYS A 255 15.042 -11.058 -3.157 1.00 0.78 N ATOM 443 CA LYS A 255 16.008 -10.788 -4.222 1.00 0.89 C ATOM 444 C LYS A 255 15.520 -9.662 -5.125 1.00 0.93 C ATOM 445 O LYS A 255 15.136 -9.902 -6.274 1.00 1.48 O ATOM 446 CB LYS A 255 16.273 -12.050 -5.052 1.00 1.04 C ATOM 447 CG LYS A 255 16.953 -13.167 -4.275 1.00 1.53 C ATOM 448 CD LYS A 255 18.332 -12.748 -3.797 1.00 2.36 C ATOM 449 CE LYS A 255 19.022 -13.864 -3.038 1.00 3.04 C ATOM 450 NZ LYS A 255 20.394 -13.477 -2.624 1.00 3.63 N ATOM 0 H LYS A 255 15.427 -10.975 -2.216 1.00 0.78 H new ATOM 0 HA LYS A 255 16.942 -10.478 -3.753 1.00 0.89 H new ATOM 0 HB2 LYS A 255 15.326 -12.419 -5.446 1.00 1.04 H new ATOM 0 HB3 LYS A 255 16.894 -11.786 -5.908 1.00 1.04 H new ATOM 0 HG2 LYS A 255 16.338 -13.444 -3.419 1.00 1.53 H new ATOM 0 HG3 LYS A 255 17.038 -14.052 -4.906 1.00 1.53 H new ATOM 0 HD2 LYS A 255 18.942 -12.458 -4.653 1.00 2.36 H new ATOM 0 HD3 LYS A 255 18.245 -11.871 -3.156 1.00 2.36 H new ATOM 0 HE2 LYS A 255 18.435 -14.123 -2.157 1.00 3.04 H new ATOM 0 HE3 LYS A 255 19.068 -14.756 -3.663 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 20.836 -14.264 -2.108 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 20.961 -13.254 -3.467 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 20.348 -12.641 -2.007 1.00 3.63 H new ATOM 464 N LYS A 256 15.514 -8.444 -4.577 1.00 0.81 N ATOM 465 CA LYS A 256 15.092 -7.232 -5.299 1.00 0.91 C ATOM 466 C LYS A 256 13.574 -7.163 -5.441 1.00 0.88 C ATOM 467 O LYS A 256 12.992 -6.079 -5.397 1.00 1.13 O ATOM 468 CB LYS A 256 15.758 -7.134 -6.679 1.00 1.03 C ATOM 469 CG LYS A 256 17.263 -6.926 -6.621 1.00 1.16 C ATOM 470 CD LYS A 256 17.866 -6.873 -8.013 1.00 1.38 C ATOM 471 CE LYS A 256 19.342 -6.515 -7.969 1.00 1.55 C ATOM 472 NZ LYS A 256 19.570 -5.148 -7.430 1.00 1.89 N ATOM 0 H LYS A 256 15.803 -8.266 -3.615 1.00 0.81 H new ATOM 0 HA LYS A 256 15.419 -6.381 -4.701 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.548 -8.045 -7.239 1.00 1.03 H new ATOM 0 HB3 LYS A 256 15.308 -6.309 -7.232 1.00 1.03 H new ATOM 0 HG2 LYS A 256 17.484 -6.000 -6.091 1.00 1.16 H new ATOM 0 HG3 LYS A 256 17.723 -7.735 -6.054 1.00 1.16 H new ATOM 0 HD2 LYS A 256 17.740 -7.839 -8.502 1.00 1.38 H new ATOM 0 HD3 LYS A 256 17.330 -6.139 -8.615 1.00 1.38 H new ATOM 0 HE2 LYS A 256 19.872 -7.241 -7.352 1.00 1.55 H new ATOM 0 HE3 LYS A 256 19.761 -6.583 -8.973 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 20.535 -4.839 -7.663 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 18.884 -4.490 -7.852 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 19.450 -5.158 -6.397 1.00 1.89 H new ATOM 486 N LYS A 257 12.935 -8.314 -5.577 1.00 0.72 N ATOM 487 CA LYS A 257 11.492 -8.370 -5.740 1.00 0.76 C ATOM 488 C LYS A 257 10.811 -8.427 -4.382 1.00 0.81 C ATOM 489 O LYS A 257 11.472 -8.580 -3.354 1.00 1.55 O ATOM 490 CB LYS A 257 11.102 -9.586 -6.587 1.00 0.85 C ATOM 491 CG LYS A 257 11.769 -9.608 -7.953 1.00 1.10 C ATOM 492 CD LYS A 257 11.305 -10.789 -8.787 1.00 1.48 C ATOM 493 CE LYS A 257 12.064 -10.882 -10.102 1.00 1.92 C ATOM 494 NZ LYS A 257 13.532 -10.979 -9.889 1.00 2.53 N ATOM 0 H LYS A 257 13.395 -9.224 -5.578 1.00 0.72 H new ATOM 0 HA LYS A 257 11.161 -7.468 -6.255 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.366 -10.495 -6.047 1.00 0.85 H new ATOM 0 HB3 LYS A 257 10.020 -9.596 -6.719 1.00 0.85 H new ATOM 0 HG2 LYS A 257 11.547 -8.681 -8.481 1.00 1.10 H new ATOM 0 HG3 LYS A 257 12.851 -9.653 -7.829 1.00 1.10 H new ATOM 0 HD2 LYS A 257 11.443 -11.710 -8.221 1.00 1.48 H new ATOM 0 HD3 LYS A 257 10.238 -10.695 -8.989 1.00 1.48 H new ATOM 0 HE2 LYS A 257 11.720 -11.753 -10.659 1.00 1.92 H new ATOM 0 HE3 LYS A 257 11.843 -10.006 -10.712 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 13.983 -11.357 -10.747 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 13.916 -10.035 -9.683 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 13.725 -11.614 -9.088 1.00 2.53 H new ATOM 508 N GLY A 258 9.503 -8.266 -4.373 1.00 0.29 N ATOM 509 CA GLY A 258 8.750 -8.382 -3.146 1.00 0.35 C ATOM 510 C GLY A 258 7.418 -7.678 -3.237 1.00 0.30 C ATOM 511 O GLY A 258 6.979 -7.319 -4.332 1.00 0.30 O ATOM 0 H GLY A 258 8.944 -8.055 -5.199 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.589 -9.435 -2.916 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.328 -7.961 -2.324 1.00 0.35 H new ATOM 515 N LYS A 259 6.784 -7.458 -2.095 1.00 0.27 N ATOM 516 CA LYS A 259 5.485 -6.800 -2.062 1.00 0.25 C ATOM 517 C LYS A 259 5.221 -6.185 -0.693 1.00 0.21 C ATOM 518 O LYS A 259 5.619 -6.738 0.335 1.00 0.23 O ATOM 519 CB LYS A 259 4.355 -7.783 -2.413 1.00 0.27 C ATOM 520 CG LYS A 259 4.271 -8.994 -1.491 1.00 0.28 C ATOM 521 CD LYS A 259 2.958 -9.744 -1.671 1.00 0.37 C ATOM 522 CE LYS A 259 2.930 -11.028 -0.859 1.00 0.45 C ATOM 523 NZ LYS A 259 3.912 -12.024 -1.361 1.00 1.23 N ATOM 0 H LYS A 259 7.147 -7.725 -1.180 1.00 0.27 H new ATOM 0 HA LYS A 259 5.503 -6.007 -2.809 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.404 -7.251 -2.383 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.495 -8.129 -3.437 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.105 -9.665 -1.694 1.00 0.28 H new ATOM 0 HG3 LYS A 259 4.367 -8.671 -0.455 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.129 -9.104 -1.369 1.00 0.37 H new ATOM 0 HD3 LYS A 259 2.813 -9.977 -2.726 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.145 -10.802 0.185 1.00 0.45 H new ATOM 0 HE3 LYS A 259 1.929 -11.457 -0.893 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 3.705 -12.955 -0.947 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 3.847 -12.084 -2.397 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 4.873 -11.731 -1.091 1.00 1.23 H new ATOM 537 N ILE A 260 4.586 -5.020 -0.691 1.00 0.20 N ATOM 538 CA ILE A 260 4.097 -4.427 0.542 1.00 0.19 C ATOM 539 C ILE A 260 2.628 -4.772 0.697 1.00 0.20 C ATOM 540 O ILE A 260 1.813 -4.375 -0.133 1.00 0.24 O ATOM 541 CB ILE A 260 4.217 -2.885 0.575 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.587 -2.412 0.094 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.936 -2.365 1.975 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.594 -1.992 -1.357 1.00 0.26 C ATOM 0 H ILE A 260 4.399 -4.470 -1.529 1.00 0.20 H new ATOM 0 HA ILE A 260 4.713 -4.828 1.347 1.00 0.19 H new ATOM 0 HB ILE A 260 3.473 -2.481 -0.111 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.912 -1.574 0.710 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.312 -3.213 0.238 1.00 0.21 H new ATOM 0 HG21 ILE A 260 4.024 -1.279 1.984 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.927 -2.650 2.273 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.655 -2.793 2.673 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.596 -1.667 -1.637 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.299 -2.835 -1.981 1.00 0.26 H new ATOM 0 HD13 ILE A 260 4.892 -1.170 -1.501 1.00 0.26 H new ATOM 556 N GLU A 261 2.286 -5.508 1.734 1.00 0.18 N ATOM 557 CA GLU A 261 0.898 -5.874 1.948 1.00 0.20 C ATOM 558 C GLU A 261 0.338 -5.149 3.164 1.00 0.20 C ATOM 559 O GLU A 261 0.872 -5.252 4.273 1.00 0.22 O ATOM 560 CB GLU A 261 0.723 -7.397 2.066 1.00 0.25 C ATOM 561 CG GLU A 261 1.647 -8.072 3.067 1.00 0.31 C ATOM 562 CD GLU A 261 1.440 -9.570 3.116 1.00 0.46 C ATOM 563 OE1 GLU A 261 1.932 -10.277 2.214 1.00 1.31 O ATOM 564 OE2 GLU A 261 0.783 -10.056 4.061 1.00 1.02 O ATOM 0 H GLU A 261 2.938 -5.861 2.434 1.00 0.18 H new ATOM 0 HA GLU A 261 0.328 -5.559 1.074 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.309 -7.609 2.346 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.885 -7.844 1.085 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.683 -7.859 2.804 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.476 -7.651 4.058 1.00 0.31 H new ATOM 571 N ILE A 262 -0.716 -4.381 2.931 1.00 0.24 N ATOM 572 CA ILE A 262 -1.349 -3.602 3.982 1.00 0.24 C ATOM 573 C ILE A 262 -2.626 -4.294 4.439 1.00 0.26 C ATOM 574 O ILE A 262 -3.508 -4.574 3.627 1.00 0.34 O ATOM 575 CB ILE A 262 -1.716 -2.174 3.512 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.620 -1.567 2.622 1.00 0.28 C ATOM 577 CG2 ILE A 262 -1.952 -1.290 4.723 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.705 -1.371 3.320 1.00 0.26 C ATOM 0 H ILE A 262 -1.153 -4.281 2.015 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.630 -3.526 4.798 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.625 -2.236 2.914 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.470 -2.213 1.757 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.965 -0.604 2.245 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.211 -0.284 4.394 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.769 -1.698 5.318 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.046 -1.252 5.328 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.423 -0.939 2.623 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.573 -0.699 4.168 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.076 -2.333 3.673 1.00 0.26 H new ATOM 590 N GLU A 263 -2.728 -4.552 5.732 1.00 0.23 N ATOM 591 CA GLU A 263 -3.884 -5.249 6.285 1.00 0.27 C ATOM 592 C GLU A 263 -5.023 -4.277 6.549 1.00 0.24 C ATOM 593 O GLU A 263 -4.791 -3.128 6.924 1.00 0.33 O ATOM 594 CB GLU A 263 -3.519 -5.946 7.599 1.00 0.41 C ATOM 595 CG GLU A 263 -2.505 -7.068 7.459 1.00 0.53 C ATOM 596 CD GLU A 263 -3.070 -8.282 6.755 1.00 0.62 C ATOM 597 OE1 GLU A 263 -2.629 -8.584 5.628 1.00 1.33 O ATOM 598 OE2 GLU A 263 -3.950 -8.952 7.335 1.00 1.49 O ATOM 0 H GLU A 263 -2.024 -4.290 6.422 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.200 -5.992 5.553 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -3.125 -5.203 8.292 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.428 -6.349 8.046 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -1.639 -6.703 6.906 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -2.152 -7.359 8.448 1.00 0.53 H new ATOM 605 N PHE A 264 -6.245 -4.735 6.338 1.00 0.24 N ATOM 606 CA PHE A 264 -7.418 -3.985 6.750 1.00 0.27 C ATOM 607 C PHE A 264 -8.531 -4.941 7.157 1.00 0.30 C ATOM 608 O PHE A 264 -8.692 -6.006 6.560 1.00 0.34 O ATOM 609 CB PHE A 264 -7.887 -3.018 5.651 1.00 0.26 C ATOM 610 CG PHE A 264 -8.069 -3.620 4.284 1.00 0.27 C ATOM 611 CD1 PHE A 264 -6.985 -3.824 3.449 1.00 1.20 C ATOM 612 CD2 PHE A 264 -9.332 -3.947 3.820 1.00 0.92 C ATOM 613 CE1 PHE A 264 -7.158 -4.345 2.182 1.00 1.27 C ATOM 614 CE2 PHE A 264 -9.505 -4.471 2.556 1.00 0.88 C ATOM 615 CZ PHE A 264 -8.419 -4.669 1.737 1.00 0.40 C ATOM 0 H PHE A 264 -6.450 -5.624 5.883 1.00 0.24 H new ATOM 0 HA PHE A 264 -7.149 -3.377 7.613 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.834 -2.576 5.962 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.165 -2.205 5.576 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -5.992 -3.573 3.792 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -10.191 -3.790 4.455 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -6.303 -4.498 1.540 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -10.495 -4.726 2.209 1.00 0.88 H new ATOM 0 HZ PHE A 264 -8.555 -5.078 0.747 1.00 0.40 H new ATOM 625 N PHE A 265 -9.284 -4.570 8.187 1.00 0.39 N ATOM 626 CA PHE A 265 -10.333 -5.434 8.712 1.00 0.44 C ATOM 627 C PHE A 265 -11.697 -4.780 8.541 1.00 0.46 C ATOM 628 O PHE A 265 -12.707 -5.258 9.061 1.00 0.63 O ATOM 629 CB PHE A 265 -10.062 -5.747 10.189 1.00 0.59 C ATOM 630 CG PHE A 265 -8.662 -6.239 10.440 1.00 1.23 C ATOM 631 CD1 PHE A 265 -7.760 -5.461 11.147 1.00 2.12 C ATOM 632 CD2 PHE A 265 -8.242 -7.469 9.955 1.00 1.65 C ATOM 633 CE1 PHE A 265 -6.468 -5.899 11.368 1.00 2.88 C ATOM 634 CE2 PHE A 265 -6.952 -7.912 10.174 1.00 2.38 C ATOM 635 CZ PHE A 265 -6.065 -7.126 10.882 1.00 2.89 C ATOM 0 H PHE A 265 -9.187 -3.679 8.673 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.334 -6.369 8.152 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.238 -4.850 10.783 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -10.772 -6.500 10.531 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -8.070 -4.500 11.530 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -8.932 -8.087 9.400 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -5.775 -5.282 11.920 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -6.638 -8.872 9.792 1.00 2.38 H new ATOM 0 HZ PHE A 265 -5.056 -7.471 11.055 1.00 2.89 H new ATOM 645 N SER A 266 -11.710 -3.685 7.802 1.00 0.41 N ATOM 646 CA SER A 266 -12.924 -2.953 7.523 1.00 0.53 C ATOM 647 C SER A 266 -12.713 -2.107 6.277 1.00 0.46 C ATOM 648 O SER A 266 -11.575 -1.786 5.920 1.00 0.44 O ATOM 649 CB SER A 266 -13.287 -2.060 8.717 1.00 0.75 C ATOM 650 OG SER A 266 -14.484 -1.336 8.481 1.00 1.65 O ATOM 0 H SER A 266 -10.875 -3.281 7.379 1.00 0.41 H new ATOM 0 HA SER A 266 -13.744 -3.651 7.355 1.00 0.53 H new ATOM 0 HB2 SER A 266 -13.402 -2.674 9.610 1.00 0.75 H new ATOM 0 HB3 SER A 266 -12.472 -1.363 8.912 1.00 0.75 H new ATOM 0 HG SER A 266 -14.688 -0.779 9.261 1.00 1.65 H new ATOM 656 N ASN A 267 -13.806 -1.752 5.614 1.00 0.46 N ATOM 657 CA ASN A 267 -13.739 -0.899 4.435 1.00 0.46 C ATOM 658 C ASN A 267 -13.372 0.521 4.845 1.00 0.43 C ATOM 659 O ASN A 267 -13.010 1.350 4.010 1.00 0.46 O ATOM 660 CB ASN A 267 -15.063 -0.907 3.656 1.00 0.55 C ATOM 661 CG ASN A 267 -16.234 -0.330 4.439 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.315 -0.460 5.663 1.00 1.67 O ATOM 663 ND2 ASN A 267 -17.161 0.309 3.739 1.00 1.13 N ATOM 0 H ASN A 267 -14.749 -2.042 5.873 1.00 0.46 H new ATOM 0 HA ASN A 267 -12.968 -1.294 3.774 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -14.937 -0.338 2.735 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.299 -1.931 3.368 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -17.971 0.710 4.212 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -17.064 0.399 2.728 1.00 1.13 H new ATOM 670 N GLU A 268 -13.467 0.787 6.145 1.00 0.43 N ATOM 671 CA GLU A 268 -13.030 2.057 6.706 1.00 0.46 C ATOM 672 C GLU A 268 -11.515 2.169 6.589 1.00 0.43 C ATOM 673 O GLU A 268 -10.990 3.170 6.098 1.00 0.46 O ATOM 674 CB GLU A 268 -13.461 2.165 8.173 1.00 0.52 C ATOM 675 CG GLU A 268 -13.162 3.516 8.805 1.00 1.35 C ATOM 676 CD GLU A 268 -13.841 4.657 8.080 1.00 1.96 C ATOM 677 OE1 GLU A 268 -13.141 5.596 7.645 1.00 2.60 O ATOM 678 OE2 GLU A 268 -15.077 4.614 7.923 1.00 2.60 O ATOM 0 H GLU A 268 -13.845 0.134 6.831 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.493 2.873 6.151 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -14.531 1.971 8.242 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -12.958 1.387 8.747 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -13.486 3.507 9.846 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -12.085 3.682 8.808 1.00 1.35 H new ATOM 685 N ASP A 269 -10.816 1.122 7.026 1.00 0.40 N ATOM 686 CA ASP A 269 -9.361 1.068 6.891 1.00 0.39 C ATOM 687 C ASP A 269 -8.996 1.092 5.418 1.00 0.33 C ATOM 688 O ASP A 269 -8.058 1.769 5.013 1.00 0.32 O ATOM 689 CB ASP A 269 -8.773 -0.200 7.522 1.00 0.47 C ATOM 690 CG ASP A 269 -9.240 -0.449 8.938 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.137 -1.294 9.126 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.708 0.194 9.870 1.00 1.19 O ATOM 0 H ASP A 269 -11.230 0.305 7.474 1.00 0.40 H new ATOM 0 HA ASP A 269 -8.947 1.932 7.412 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.039 -1.059 6.905 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.685 -0.127 7.515 1.00 0.47 H new ATOM 697 N LEU A 270 -9.773 0.356 4.630 1.00 0.33 N ATOM 698 CA LEU A 270 -9.564 0.249 3.190 1.00 0.34 C ATOM 699 C LEU A 270 -9.465 1.624 2.538 1.00 0.35 C ATOM 700 O LEU A 270 -8.478 1.933 1.875 1.00 0.37 O ATOM 701 CB LEU A 270 -10.720 -0.536 2.562 1.00 0.40 C ATOM 702 CG LEU A 270 -10.713 -0.620 1.035 1.00 0.51 C ATOM 703 CD1 LEU A 270 -9.529 -1.434 0.544 1.00 0.47 C ATOM 704 CD2 LEU A 270 -12.014 -1.222 0.545 1.00 0.79 C ATOM 0 H LEU A 270 -10.567 -0.184 4.973 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.623 -0.274 3.021 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.707 -1.549 2.963 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.658 -0.080 2.878 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.617 0.388 0.631 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -9.545 -1.480 -0.545 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.602 -0.964 0.874 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -9.588 -2.444 0.950 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -12.002 -1.279 -0.543 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -12.130 -2.224 0.959 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.848 -0.598 0.866 1.00 0.79 H new ATOM 716 N ASP A 271 -10.479 2.453 2.753 1.00 0.39 N ATOM 717 CA ASP A 271 -10.528 3.771 2.125 1.00 0.43 C ATOM 718 C ASP A 271 -9.359 4.629 2.587 1.00 0.42 C ATOM 719 O ASP A 271 -8.783 5.388 1.808 1.00 0.46 O ATOM 720 CB ASP A 271 -11.848 4.480 2.442 1.00 0.51 C ATOM 721 CG ASP A 271 -11.963 5.822 1.743 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.307 5.839 0.542 1.00 1.33 O ATOM 723 OD2 ASP A 271 -11.713 6.863 2.386 1.00 1.50 O ATOM 0 H ASP A 271 -11.275 2.239 3.354 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.459 3.628 1.047 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.681 3.844 2.142 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -11.930 4.626 3.519 1.00 0.51 H new ATOM 728 N ARG A 272 -8.997 4.470 3.852 1.00 0.41 N ATOM 729 CA ARG A 272 -7.917 5.244 4.453 1.00 0.44 C ATOM 730 C ARG A 272 -6.560 4.830 3.879 1.00 0.42 C ATOM 731 O ARG A 272 -5.705 5.673 3.621 1.00 0.49 O ATOM 732 CB ARG A 272 -7.942 5.060 5.974 1.00 0.54 C ATOM 733 CG ARG A 272 -6.975 5.956 6.734 1.00 0.89 C ATOM 734 CD ARG A 272 -7.115 5.762 8.241 1.00 0.91 C ATOM 735 NE ARG A 272 -6.729 4.416 8.679 1.00 0.72 N ATOM 736 CZ ARG A 272 -7.579 3.501 9.155 1.00 1.01 C ATOM 737 NH1 ARG A 272 -8.883 3.757 9.218 1.00 1.79 N ATOM 738 NH2 ARG A 272 -7.116 2.329 9.571 1.00 1.12 N ATOM 0 H ARG A 272 -9.439 3.806 4.488 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.065 6.298 4.218 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -8.953 5.250 6.334 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -7.712 4.020 6.205 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -5.952 5.734 6.429 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -7.164 6.999 6.479 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -6.498 6.498 8.756 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -8.148 5.952 8.533 1.00 0.91 H new ATOM 0 HE ARG A 272 -5.743 4.161 8.616 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -9.242 4.658 8.901 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -9.524 3.052 9.583 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -6.116 2.131 9.526 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -7.760 1.627 9.935 1.00 1.12 H new ATOM 752 N ILE A 273 -6.375 3.533 3.657 1.00 0.39 N ATOM 753 CA ILE A 273 -5.113 3.021 3.133 1.00 0.40 C ATOM 754 C ILE A 273 -4.961 3.367 1.657 1.00 0.37 C ATOM 755 O ILE A 273 -3.902 3.817 1.216 1.00 0.40 O ATOM 756 CB ILE A 273 -5.007 1.491 3.306 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.090 1.106 4.784 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.706 0.989 2.704 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.379 -0.360 5.003 1.00 0.54 C ATOM 0 H ILE A 273 -7.081 2.818 3.831 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.314 3.495 3.704 1.00 0.40 H new ATOM 0 HB ILE A 273 -5.843 1.025 2.784 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.149 1.361 5.272 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -5.869 1.699 5.264 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.640 -0.092 2.831 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.679 1.232 1.642 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -2.865 1.466 3.207 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.425 -0.566 6.072 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.334 -0.615 4.543 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.587 -0.958 4.552 1.00 0.54 H new ATOM 771 N LEU A 274 -6.024 3.160 0.894 1.00 0.35 N ATOM 772 CA LEU A 274 -6.010 3.477 -0.528 1.00 0.35 C ATOM 773 C LEU A 274 -5.926 4.980 -0.745 1.00 0.35 C ATOM 774 O LEU A 274 -5.564 5.435 -1.825 1.00 0.39 O ATOM 775 CB LEU A 274 -7.241 2.904 -1.233 1.00 0.36 C ATOM 776 CG LEU A 274 -7.156 1.420 -1.604 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.940 0.558 -0.374 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.411 0.990 -2.339 1.00 0.43 C ATOM 0 H LEU A 274 -6.905 2.775 1.234 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.124 3.015 -0.963 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.108 3.051 -0.589 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.418 3.479 -2.142 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.298 1.284 -2.262 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.884 -0.490 -0.669 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -6.010 0.848 0.115 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.771 0.696 0.318 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.338 -0.067 -2.597 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.279 1.148 -1.699 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.519 1.579 -3.250 1.00 0.43 H new ATOM 790 N GLU A 275 -6.266 5.743 0.286 1.00 0.35 N ATOM 791 CA GLU A 275 -6.095 7.188 0.258 1.00 0.39 C ATOM 792 C GLU A 275 -4.610 7.524 0.154 1.00 0.42 C ATOM 793 O GLU A 275 -4.215 8.441 -0.569 1.00 0.48 O ATOM 794 CB GLU A 275 -6.702 7.814 1.517 1.00 0.47 C ATOM 795 CG GLU A 275 -6.622 9.331 1.557 1.00 1.00 C ATOM 796 CD GLU A 275 -7.274 9.907 2.792 1.00 1.22 C ATOM 797 OE1 GLU A 275 -6.583 10.059 3.820 1.00 1.80 O ATOM 798 OE2 GLU A 275 -8.485 10.216 2.745 1.00 1.84 O ATOM 0 H GLU A 275 -6.663 5.383 1.154 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.611 7.597 -0.611 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -7.747 7.514 1.591 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.192 7.411 2.392 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -5.577 9.639 1.524 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -7.104 9.742 0.670 1.00 1.00 H new ATOM 805 N LEU A 276 -3.795 6.752 0.866 1.00 0.44 N ATOM 806 CA LEU A 276 -2.343 6.887 0.802 1.00 0.51 C ATOM 807 C LEU A 276 -1.838 6.586 -0.602 1.00 0.46 C ATOM 808 O LEU A 276 -1.109 7.378 -1.193 1.00 0.48 O ATOM 809 CB LEU A 276 -1.668 5.937 1.800 1.00 0.60 C ATOM 810 CG LEU A 276 -1.505 6.465 3.226 1.00 0.72 C ATOM 811 CD1 LEU A 276 -0.535 7.624 3.242 1.00 0.87 C ATOM 812 CD2 LEU A 276 -2.836 6.889 3.817 1.00 0.63 C ATOM 0 H LEU A 276 -4.119 6.021 1.499 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.091 7.916 1.060 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.246 5.014 1.840 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -0.682 5.679 1.415 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.110 5.656 3.840 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -0.426 7.993 4.262 1.00 0.87 H new ATOM 0 HD12 LEU A 276 0.434 7.292 2.870 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -0.913 8.424 2.605 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -2.683 7.259 4.831 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -3.271 7.679 3.205 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -3.512 6.034 3.841 1.00 0.63 H new ATOM 824 N LEU A 277 -2.258 5.447 -1.136 1.00 0.44 N ATOM 825 CA LEU A 277 -1.834 5.016 -2.464 1.00 0.45 C ATOM 826 C LEU A 277 -2.434 5.909 -3.549 1.00 0.52 C ATOM 827 O LEU A 277 -2.007 5.882 -4.701 1.00 0.64 O ATOM 828 CB LEU A 277 -2.236 3.556 -2.699 1.00 0.40 C ATOM 829 CG LEU A 277 -1.531 2.527 -1.812 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.088 1.138 -2.071 1.00 0.40 C ATOM 831 CD2 LEU A 277 -0.027 2.550 -2.056 1.00 0.36 C ATOM 0 H LEU A 277 -2.895 4.802 -0.669 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.749 5.100 -2.518 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.311 3.465 -2.547 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -2.039 3.307 -3.742 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.714 2.787 -0.769 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.577 0.416 -1.433 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.155 1.127 -1.849 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -1.932 0.873 -3.117 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.457 1.812 -1.416 1.00 0.36 H new ATOM 0 HD22 LEU A 277 0.176 2.314 -3.101 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.364 3.541 -1.826 1.00 0.36 H new ATOM 843 N SER A 278 -3.431 6.687 -3.172 1.00 0.50 N ATOM 844 CA SER A 278 -4.050 7.625 -4.086 1.00 0.63 C ATOM 845 C SER A 278 -3.239 8.913 -4.159 1.00 0.75 C ATOM 846 O SER A 278 -3.047 9.458 -5.249 1.00 1.11 O ATOM 847 CB SER A 278 -5.480 7.935 -3.631 1.00 0.72 C ATOM 848 OG SER A 278 -6.118 8.856 -4.503 1.00 1.40 O ATOM 0 H SER A 278 -3.830 6.687 -2.233 1.00 0.50 H new ATOM 0 HA SER A 278 -4.080 7.174 -5.078 1.00 0.63 H new ATOM 0 HB2 SER A 278 -6.058 7.012 -3.590 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.460 8.343 -2.621 1.00 0.72 H new ATOM 0 HG SER A 278 -7.028 9.031 -4.185 1.00 1.40 H new ATOM 854 N GLU A 279 -2.766 9.377 -3.001 1.00 0.77 N ATOM 855 CA GLU A 279 -2.065 10.656 -2.888 1.00 0.87 C ATOM 856 C GLU A 279 -2.817 11.733 -3.671 1.00 1.06 C ATOM 857 O GLU A 279 -2.267 12.413 -4.542 1.00 1.27 O ATOM 858 CB GLU A 279 -0.617 10.532 -3.374 1.00 0.77 C ATOM 859 CG GLU A 279 0.262 11.718 -2.993 1.00 0.93 C ATOM 860 CD GLU A 279 1.627 11.682 -3.650 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.602 11.246 -3.000 1.00 1.96 O ATOM 862 OE2 GLU A 279 1.734 12.099 -4.827 1.00 2.09 O ATOM 0 H GLU A 279 -2.858 8.877 -2.117 1.00 0.77 H new ATOM 0 HA GLU A 279 -2.035 10.947 -1.838 1.00 0.87 H new ATOM 0 HB2 GLU A 279 -0.182 9.622 -2.962 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -0.615 10.424 -4.459 1.00 0.77 H new ATOM 0 HG2 GLU A 279 -0.244 12.642 -3.272 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.387 11.737 -1.910 1.00 0.93 H new ATOM 869 N ARG A 280 -4.096 11.872 -3.354 1.00 1.15 N ATOM 870 CA ARG A 280 -4.965 12.795 -4.071 1.00 1.36 C ATOM 871 C ARG A 280 -4.743 14.218 -3.586 1.00 1.43 C ATOM 872 O ARG A 280 -5.286 15.172 -4.142 1.00 1.59 O ATOM 873 CB ARG A 280 -6.438 12.373 -3.929 1.00 1.64 C ATOM 874 CG ARG A 280 -6.935 12.224 -2.494 1.00 1.79 C ATOM 875 CD ARG A 280 -7.253 13.567 -1.845 1.00 1.97 C ATOM 876 NE ARG A 280 -8.212 14.350 -2.627 1.00 2.17 N ATOM 877 CZ ARG A 280 -8.438 15.649 -2.441 1.00 2.49 C ATOM 878 NH1 ARG A 280 -7.791 16.310 -1.492 1.00 2.56 N ATOM 879 NH2 ARG A 280 -9.318 16.286 -3.205 1.00 3.06 N ATOM 0 H ARG A 280 -4.556 11.357 -2.604 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.713 12.762 -5.131 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -7.061 13.109 -4.438 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -6.579 11.424 -4.446 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -7.828 11.599 -2.485 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -6.179 11.708 -1.902 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -7.654 13.399 -0.846 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -6.332 14.138 -1.727 1.00 1.97 H new ATOM 0 HE ARG A 280 -8.738 13.872 -3.358 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -7.117 15.824 -0.901 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -7.967 17.305 -1.353 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -9.821 15.780 -3.934 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -9.491 17.281 -3.062 1.00 3.06 H new ATOM 893 N GLU A 281 -3.940 14.339 -2.542 1.00 1.37 N ATOM 894 CA GLU A 281 -3.548 15.632 -2.011 1.00 1.48 C ATOM 895 C GLU A 281 -2.626 16.349 -2.987 1.00 1.29 C ATOM 896 O GLU A 281 -2.448 17.564 -2.918 1.00 1.66 O ATOM 897 CB GLU A 281 -2.845 15.447 -0.669 1.00 1.66 C ATOM 898 CG GLU A 281 -3.749 14.904 0.421 1.00 1.70 C ATOM 899 CD GLU A 281 -4.930 15.809 0.691 1.00 1.54 C ATOM 900 OE1 GLU A 281 -6.058 15.449 0.309 1.00 1.90 O ATOM 901 OE2 GLU A 281 -4.731 16.893 1.279 1.00 1.87 O ATOM 0 H GLU A 281 -3.543 13.545 -2.040 1.00 1.37 H new ATOM 0 HA GLU A 281 -4.442 16.239 -1.868 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -2.001 14.769 -0.801 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -2.437 16.405 -0.347 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -4.109 13.917 0.133 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -3.173 14.778 1.338 1.00 1.70 H new ATOM 908 N SER A 282 -2.028 15.584 -3.884 1.00 0.95 N ATOM 909 CA SER A 282 -1.151 16.138 -4.897 1.00 0.96 C ATOM 910 C SER A 282 -1.946 16.445 -6.164 1.00 1.38 C ATOM 911 O SER A 282 -2.079 15.548 -7.026 1.00 1.98 O ATOM 912 CB SER A 282 -0.015 15.161 -5.191 1.00 1.11 C ATOM 913 OG SER A 282 0.669 14.806 -3.998 1.00 1.86 O ATOM 914 OXT SER A 282 -2.463 17.575 -6.280 1.00 1.91 O ATOM 0 H SER A 282 -2.136 14.571 -3.930 1.00 0.95 H new ATOM 0 HA SER A 282 -0.718 17.069 -4.530 1.00 0.96 H new ATOM 0 HB2 SER A 282 -0.414 14.265 -5.666 1.00 1.11 H new ATOM 0 HB3 SER A 282 0.684 15.611 -5.896 1.00 1.11 H new ATOM 0 HG SER A 282 1.492 14.324 -4.224 1.00 1.86 H new ATOM 921 N VAL B 229 -19.695 -5.653 0.402 1.00 1.32 N ATOM 922 CA VAL B 229 -18.411 -5.447 -0.298 1.00 1.19 C ATOM 923 C VAL B 229 -18.499 -5.923 -1.738 1.00 1.05 C ATOM 924 O VAL B 229 -18.915 -7.050 -2.007 1.00 1.12 O ATOM 925 CB VAL B 229 -17.257 -6.193 0.401 1.00 1.30 C ATOM 926 CG1 VAL B 229 -15.950 -5.992 -0.352 1.00 1.92 C ATOM 927 CG2 VAL B 229 -17.121 -5.740 1.846 1.00 1.70 C ATOM 0 HA VAL B 229 -18.207 -4.377 -0.275 1.00 1.19 H new ATOM 0 HB VAL B 229 -17.490 -7.258 0.398 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -15.150 -6.527 0.159 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -16.052 -6.375 -1.367 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -15.711 -4.929 -0.388 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -16.301 -6.279 2.321 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -16.916 -4.670 1.874 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -18.048 -5.946 2.381 1.00 1.70 H new ATOM 937 N LYS B 230 -18.110 -5.057 -2.657 1.00 0.97 N ATOM 938 CA LYS B 230 -18.066 -5.397 -4.066 1.00 0.89 C ATOM 939 C LYS B 230 -16.645 -5.234 -4.584 1.00 0.80 C ATOM 940 O LYS B 230 -16.071 -4.148 -4.503 1.00 0.76 O ATOM 941 CB LYS B 230 -19.018 -4.502 -4.863 1.00 0.96 C ATOM 942 CG LYS B 230 -20.478 -4.657 -4.475 1.00 1.19 C ATOM 943 CD LYS B 230 -21.363 -3.728 -5.288 1.00 1.24 C ATOM 944 CE LYS B 230 -22.832 -3.905 -4.946 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.315 -5.276 -5.247 1.00 2.55 N ATOM 0 H LYS B 230 -17.817 -4.103 -2.448 1.00 0.97 H new ATOM 0 HA LYS B 230 -18.381 -6.433 -4.189 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -18.724 -3.462 -4.725 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -18.908 -4.726 -5.924 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -20.791 -5.690 -4.630 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -20.600 -4.443 -3.413 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -21.069 -2.694 -5.105 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.212 -3.919 -6.350 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -22.986 -3.691 -3.888 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -23.424 -3.182 -5.507 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -24.354 -5.294 -5.210 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -22.997 -5.555 -6.197 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -22.932 -5.941 -4.545 1.00 2.55 H new ATOM 959 N ASP B 231 -16.079 -6.311 -5.113 1.00 0.83 N ATOM 960 CA ASP B 231 -14.694 -6.298 -5.590 1.00 0.81 C ATOM 961 C ASP B 231 -14.537 -5.370 -6.791 1.00 0.72 C ATOM 962 O ASP B 231 -13.425 -4.968 -7.137 1.00 0.73 O ATOM 963 CB ASP B 231 -14.219 -7.712 -5.952 1.00 0.93 C ATOM 964 CG ASP B 231 -14.929 -8.281 -7.163 1.00 1.55 C ATOM 965 OD1 ASP B 231 -16.081 -8.741 -7.019 1.00 2.20 O ATOM 966 OD2 ASP B 231 -14.338 -8.282 -8.262 1.00 2.28 O ATOM 0 H ASP B 231 -16.554 -7.207 -5.224 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.072 -5.923 -4.777 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -13.146 -7.692 -6.143 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -14.379 -8.373 -5.100 1.00 0.93 H new ATOM 971 N ALA B 232 -15.657 -5.029 -7.415 1.00 0.67 N ATOM 972 CA ALA B 232 -15.668 -4.080 -8.518 1.00 0.62 C ATOM 973 C ALA B 232 -15.225 -2.701 -8.051 1.00 0.55 C ATOM 974 O ALA B 232 -14.527 -1.988 -8.769 1.00 0.55 O ATOM 975 CB ALA B 232 -17.052 -4.000 -9.132 1.00 0.68 C ATOM 0 H ALA B 232 -16.576 -5.400 -7.173 1.00 0.67 H new ATOM 0 HA ALA B 232 -14.965 -4.431 -9.273 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -17.044 -3.286 -9.956 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.341 -4.982 -9.506 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.767 -3.674 -8.376 1.00 0.68 H new ATOM 981 N VAL B 233 -15.617 -2.343 -6.831 1.00 0.57 N ATOM 982 CA VAL B 233 -15.272 -1.048 -6.264 1.00 0.60 C ATOM 983 C VAL B 233 -13.772 -0.981 -6.028 1.00 0.57 C ATOM 984 O VAL B 233 -13.126 0.034 -6.294 1.00 0.59 O ATOM 985 CB VAL B 233 -16.018 -0.798 -4.939 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.700 0.584 -4.392 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.514 -0.968 -5.131 1.00 0.80 C ATOM 0 H VAL B 233 -16.175 -2.936 -6.217 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.572 -0.275 -6.971 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.679 -1.535 -4.212 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -16.238 0.738 -3.457 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -14.628 0.666 -4.212 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -16.006 1.341 -5.115 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -18.025 -0.788 -4.185 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.868 -0.256 -5.876 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.724 -1.983 -5.470 1.00 0.80 H new ATOM 997 N LEU B 234 -13.226 -2.088 -5.545 1.00 0.57 N ATOM 998 CA LEU B 234 -11.791 -2.220 -5.375 1.00 0.62 C ATOM 999 C LEU B 234 -11.100 -2.115 -6.724 1.00 0.50 C ATOM 1000 O LEU B 234 -10.076 -1.455 -6.853 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.430 -3.556 -4.714 1.00 0.84 C ATOM 1002 CG LEU B 234 -11.720 -3.669 -3.212 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -11.094 -2.508 -2.467 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.213 -3.736 -2.931 1.00 0.86 C ATOM 0 H LEU B 234 -13.760 -2.910 -5.264 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.452 -1.414 -4.724 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -11.972 -4.350 -5.228 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.368 -3.741 -4.873 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.276 -4.600 -2.858 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -11.308 -2.601 -1.402 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -10.015 -2.515 -2.622 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -11.508 -1.571 -2.840 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -13.378 -3.816 -1.856 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -13.695 -2.833 -3.306 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.638 -4.608 -3.429 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.700 -2.741 -7.732 1.00 0.53 N ATOM 1017 CA LYS B 235 -11.145 -2.754 -9.078 1.00 0.60 C ATOM 1018 C LYS B 235 -11.046 -1.335 -9.636 1.00 0.52 C ATOM 1019 O LYS B 235 -10.088 -0.993 -10.335 1.00 0.58 O ATOM 1020 CB LYS B 235 -12.013 -3.626 -9.992 1.00 0.77 C ATOM 1021 CG LYS B 235 -11.447 -3.813 -11.389 1.00 1.05 C ATOM 1022 CD LYS B 235 -10.158 -4.619 -11.371 1.00 1.42 C ATOM 1023 CE LYS B 235 -9.605 -4.821 -12.774 1.00 1.74 C ATOM 1024 NZ LYS B 235 -10.578 -5.504 -13.666 1.00 2.60 N ATOM 0 H LYS B 235 -12.579 -3.250 -7.638 1.00 0.53 H new ATOM 0 HA LYS B 235 -10.140 -3.174 -9.036 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.141 -4.605 -9.529 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -13.004 -3.179 -10.070 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -12.183 -4.318 -12.015 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -11.260 -2.838 -11.839 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -9.417 -4.107 -10.757 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -10.341 -5.589 -10.908 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -9.339 -3.854 -13.201 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -8.688 -5.409 -12.721 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -10.088 -5.848 -14.516 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -11.004 -6.308 -13.163 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -11.324 -4.835 -13.943 1.00 2.60 H new ATOM 1038 N GLU B 236 -12.031 -0.506 -9.305 1.00 0.48 N ATOM 1039 CA GLU B 236 -12.056 0.879 -9.757 1.00 0.57 C ATOM 1040 C GLU B 236 -10.916 1.674 -9.132 1.00 0.50 C ATOM 1041 O GLU B 236 -10.413 2.628 -9.723 1.00 0.58 O ATOM 1042 CB GLU B 236 -13.389 1.543 -9.408 1.00 0.71 C ATOM 1043 CG GLU B 236 -14.596 0.908 -10.075 1.00 1.07 C ATOM 1044 CD GLU B 236 -15.869 1.681 -9.810 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -16.272 2.484 -10.678 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -16.472 1.498 -8.731 1.00 2.34 O ATOM 0 H GLU B 236 -12.825 -0.772 -8.723 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.935 0.873 -10.840 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -13.526 1.510 -8.327 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -13.343 2.595 -9.691 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -14.426 0.850 -11.150 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -14.712 -0.114 -9.715 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.522 1.295 -7.927 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.440 1.983 -7.242 1.00 0.38 C ATOM 1055 C ARG B 237 -8.084 1.388 -7.622 1.00 0.31 C ATOM 1056 O ARG B 237 -7.113 2.118 -7.804 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.654 1.956 -5.726 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.992 2.550 -5.308 1.00 0.54 C ATOM 1059 CD ARG B 237 -11.098 2.724 -3.802 1.00 0.61 C ATOM 1060 NE ARG B 237 -10.192 3.762 -3.302 1.00 0.89 N ATOM 1061 CZ ARG B 237 -10.456 4.546 -2.255 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -11.605 4.428 -1.603 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -9.567 5.455 -1.868 1.00 1.46 N ATOM 0 H ARG B 237 -10.932 0.520 -7.406 1.00 0.40 H new ATOM 0 HA ARG B 237 -9.443 3.025 -7.562 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.593 0.926 -5.373 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.849 2.508 -5.240 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -11.126 3.516 -5.794 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.799 1.904 -5.655 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -12.124 2.981 -3.539 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -10.871 1.778 -3.311 1.00 0.61 H new ATOM 0 HE ARG B 237 -9.303 3.893 -3.785 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -12.292 3.735 -1.901 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -11.802 5.030 -0.803 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -8.685 5.552 -2.371 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -9.767 6.055 -1.068 1.00 1.46 H new ATOM 1077 N GLU B 238 -8.036 0.064 -7.769 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.807 -0.636 -8.151 1.00 0.26 C ATOM 1079 C GLU B 238 -6.271 -0.117 -9.479 1.00 0.27 C ATOM 1080 O GLU B 238 -5.064 0.046 -9.649 1.00 0.29 O ATOM 1081 CB GLU B 238 -7.052 -2.144 -8.267 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.268 -2.848 -6.938 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.697 -4.290 -7.115 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -6.825 -5.183 -7.094 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -8.905 -4.538 -7.287 1.00 1.18 O ATOM 0 H GLU B 238 -8.839 -0.550 -7.629 1.00 0.28 H new ATOM 0 HA GLU B 238 -6.071 -0.447 -7.370 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -7.924 -2.311 -8.899 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.201 -2.600 -8.772 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.346 -2.814 -6.357 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -8.026 -2.313 -6.365 1.00 0.31 H new ATOM 1092 N SER B 239 -7.179 0.149 -10.410 1.00 0.29 N ATOM 1093 CA SER B 239 -6.807 0.630 -11.732 1.00 0.32 C ATOM 1094 C SER B 239 -6.088 1.976 -11.647 1.00 0.32 C ATOM 1095 O SER B 239 -5.093 2.209 -12.336 1.00 0.36 O ATOM 1096 CB SER B 239 -8.055 0.726 -12.610 1.00 0.36 C ATOM 1097 OG SER B 239 -9.143 1.274 -11.888 1.00 1.31 O ATOM 0 H SER B 239 -8.183 0.038 -10.271 1.00 0.29 H new ATOM 0 HA SER B 239 -6.112 -0.078 -12.183 1.00 0.32 H new ATOM 0 HB2 SER B 239 -7.844 1.345 -13.482 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.321 -0.264 -12.979 1.00 0.36 H new ATOM 0 HG SER B 239 -9.631 0.555 -11.435 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.579 2.847 -10.776 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.963 4.151 -10.572 1.00 0.33 C ATOM 1105 C TYR B 240 -4.642 4.015 -9.815 1.00 0.33 C ATOM 1106 O TYR B 240 -3.682 4.730 -10.098 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.933 5.088 -9.830 1.00 0.36 C ATOM 1108 CG TYR B 240 -6.297 6.351 -9.291 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -5.887 7.377 -10.135 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -6.111 6.515 -7.926 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.310 8.528 -9.629 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.535 7.658 -7.416 1.00 0.55 C ATOM 1113 CZ TYR B 240 -5.136 8.660 -8.268 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.562 9.802 -7.754 1.00 0.75 O ATOM 0 H TYR B 240 -7.402 2.674 -10.199 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.743 4.588 -11.546 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.741 5.364 -10.507 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -7.384 4.541 -9.002 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -6.021 7.274 -11.202 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -6.423 5.732 -7.251 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -4.998 9.318 -10.296 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -5.397 7.766 -6.350 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.611 9.826 -7.991 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.586 3.080 -8.871 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.378 2.876 -8.071 1.00 0.31 C ATOM 1126 C LEU B 241 -2.219 2.397 -8.941 1.00 0.33 C ATOM 1127 O LEU B 241 -1.115 2.941 -8.870 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.622 1.867 -6.939 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.742 2.224 -5.959 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.800 1.213 -4.826 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -4.552 3.629 -5.408 1.00 0.39 C ATOM 0 H LEU B 241 -5.357 2.454 -8.640 1.00 0.30 H new ATOM 0 HA LEU B 241 -3.117 3.839 -7.631 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.849 0.898 -7.384 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.696 1.750 -6.376 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.688 2.195 -6.499 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.602 1.482 -4.139 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.990 0.220 -5.234 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.850 1.210 -4.292 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -5.360 3.860 -4.714 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -3.597 3.689 -4.886 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -4.563 4.346 -6.229 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.481 1.393 -9.774 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.445 0.815 -10.626 1.00 0.34 C ATOM 1145 C GLN B 242 -0.853 1.859 -11.565 1.00 0.37 C ATOM 1146 O GLN B 242 0.346 1.848 -11.839 1.00 0.39 O ATOM 1147 CB GLN B 242 -1.987 -0.371 -11.435 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.421 -1.544 -10.567 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.541 -2.848 -11.340 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -1.567 -3.583 -11.484 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.737 -3.168 -11.806 1.00 0.52 N ATOM 0 H GLN B 242 -3.400 0.963 -9.877 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.654 0.454 -9.969 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.835 -0.037 -12.033 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.219 -0.708 -12.132 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.703 -1.674 -9.757 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.382 -1.312 -10.107 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.524 -2.534 -11.669 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.872 -4.049 -12.303 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.689 2.773 -12.037 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.233 3.817 -12.946 1.00 0.44 C ATOM 1162 C ASN B 243 -0.520 4.935 -12.192 1.00 0.46 C ATOM 1163 O ASN B 243 0.423 5.535 -12.708 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.402 4.405 -13.747 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.821 3.538 -14.922 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.253 3.638 -16.007 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -3.832 2.701 -14.732 1.00 0.56 N ATOM 0 H ASN B 243 -2.682 2.814 -11.808 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.529 3.353 -13.637 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.256 4.543 -13.083 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -2.122 5.392 -14.114 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.160 2.115 -15.500 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.281 2.643 -13.818 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.952 5.202 -10.965 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.441 6.350 -10.224 1.00 0.48 C ATOM 1176 C TYR B 244 1.026 6.160 -9.849 1.00 0.52 C ATOM 1177 O TYR B 244 1.862 6.995 -10.188 1.00 0.55 O ATOM 1178 CB TYR B 244 -1.282 6.631 -8.971 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.998 7.986 -8.357 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.552 9.138 -8.896 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.178 8.114 -7.244 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -1.299 10.379 -8.344 1.00 0.69 C ATOM 1183 CE2 TYR B 244 0.079 9.353 -6.688 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.482 10.480 -7.241 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.236 11.713 -6.678 1.00 0.70 O ATOM 0 H TYR B 244 -1.647 4.647 -10.466 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.516 7.215 -10.882 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.339 6.570 -9.229 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -1.089 5.855 -8.230 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -2.192 9.063 -9.762 1.00 0.64 H new ATOM 0 HD2 TYR B 244 0.266 7.232 -6.806 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -1.740 11.265 -8.776 1.00 0.69 H new ATOM 0 HE2 TYR B 244 0.719 9.436 -5.822 1.00 0.62 H new ATOM 0 HH TYR B 244 0.456 11.626 -5.990 1.00 0.70 H new ATOM 1195 N PHE B 245 1.352 5.071 -9.161 1.00 0.55 N ATOM 1196 CA PHE B 245 2.739 4.844 -8.764 1.00 0.60 C ATOM 1197 C PHE B 245 3.442 3.842 -9.673 1.00 0.57 C ATOM 1198 O PHE B 245 4.541 3.370 -9.375 1.00 0.65 O ATOM 1199 CB PHE B 245 2.876 4.444 -7.285 1.00 0.80 C ATOM 1200 CG PHE B 245 1.754 3.617 -6.723 1.00 0.42 C ATOM 1201 CD1 PHE B 245 0.552 4.206 -6.373 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.914 2.259 -6.516 1.00 0.40 C ATOM 1203 CE1 PHE B 245 -0.470 3.456 -5.831 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.893 1.505 -5.976 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.300 2.104 -5.633 1.00 0.87 C ATOM 0 H PHE B 245 0.694 4.347 -8.872 1.00 0.55 H new ATOM 0 HA PHE B 245 3.242 5.804 -8.882 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.807 3.890 -7.163 1.00 0.80 H new ATOM 0 HB3 PHE B 245 2.966 5.353 -6.690 1.00 0.80 H new ATOM 0 HD1 PHE B 245 0.413 5.266 -6.526 1.00 0.74 H new ATOM 0 HD2 PHE B 245 2.848 1.784 -6.780 1.00 0.40 H new ATOM 0 HE1 PHE B 245 -1.403 3.929 -5.562 1.00 0.97 H new ATOM 0 HE2 PHE B 245 1.028 0.445 -5.822 1.00 0.60 H new ATOM 0 HZ PHE B 245 -1.100 1.514 -5.210 1.00 0.87 H new ATOM 1215 N GLY B 246 2.774 3.519 -10.779 1.00 0.55 N ATOM 1216 CA GLY B 246 3.381 2.753 -11.854 1.00 0.57 C ATOM 1217 C GLY B 246 3.854 1.373 -11.447 1.00 0.57 C ATOM 1218 O GLY B 246 5.033 1.053 -11.598 1.00 0.68 O ATOM 0 H GLY B 246 1.803 3.781 -10.950 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.659 2.652 -12.665 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.229 3.313 -12.249 1.00 0.57 H new ATOM 1222 N THR B 247 2.954 0.548 -10.942 1.00 0.46 N ATOM 1223 CA THR B 247 3.315 -0.813 -10.587 1.00 0.42 C ATOM 1224 C THR B 247 2.069 -1.678 -10.403 1.00 0.39 C ATOM 1225 O THR B 247 0.946 -1.178 -10.447 1.00 0.42 O ATOM 1226 CB THR B 247 4.177 -0.845 -9.308 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.808 -2.126 -9.174 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.332 -0.552 -8.080 1.00 0.37 C ATOM 0 H THR B 247 1.979 0.792 -10.770 1.00 0.46 H new ATOM 0 HA THR B 247 3.904 -1.221 -11.408 1.00 0.42 H new ATOM 0 HB THR B 247 4.943 -0.074 -9.390 1.00 0.40 H new ATOM 0 HG1 THR B 247 5.034 -2.283 -8.233 1.00 0.39 H new ATOM 0 HG21 THR B 247 3.961 -0.580 -7.190 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.882 0.436 -8.175 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.546 -1.302 -7.992 1.00 0.37 H new ATOM 1236 N THR B 248 2.282 -2.968 -10.192 1.00 0.36 N ATOM 1237 CA THR B 248 1.194 -3.921 -10.062 1.00 0.34 C ATOM 1238 C THR B 248 0.593 -3.888 -8.654 1.00 0.28 C ATOM 1239 O THR B 248 1.316 -3.900 -7.656 1.00 0.26 O ATOM 1240 CB THR B 248 1.685 -5.341 -10.384 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.382 -5.335 -11.638 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.522 -6.320 -10.450 1.00 0.39 C ATOM 0 H THR B 248 3.211 -3.381 -10.107 1.00 0.36 H new ATOM 0 HA THR B 248 0.418 -3.638 -10.774 1.00 0.34 H new ATOM 0 HB THR B 248 2.357 -5.661 -9.588 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.696 -6.241 -11.842 1.00 0.45 H new ATOM 0 HG21 THR B 248 0.898 -7.317 -10.679 1.00 0.39 H new ATOM 0 HG22 THR B 248 0.007 -6.339 -9.489 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.174 -6.007 -11.229 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.734 -3.850 -8.592 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.460 -3.758 -7.331 1.00 0.24 C ATOM 1252 C VAL B 249 -2.614 -4.756 -7.319 1.00 0.24 C ATOM 1253 O VAL B 249 -3.330 -4.888 -8.313 1.00 0.31 O ATOM 1254 CB VAL B 249 -2.023 -2.331 -7.114 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.867 -2.255 -5.853 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.898 -1.309 -7.062 1.00 0.25 C ATOM 0 H VAL B 249 -1.336 -3.882 -9.415 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.762 -3.987 -6.526 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.665 -2.098 -7.963 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.247 -1.241 -5.730 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.704 -2.949 -5.933 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.257 -2.521 -4.990 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.317 -0.314 -6.909 1.00 0.25 H new ATOM 0 HG22 VAL B 249 -0.225 -1.550 -6.239 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.344 -1.329 -8.001 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.783 -5.464 -6.211 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.898 -6.397 -6.061 1.00 0.22 C ATOM 1268 C ASN B 250 -4.509 -6.262 -4.674 1.00 0.18 C ATOM 1269 O ASN B 250 -3.813 -6.413 -3.669 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.465 -7.860 -6.276 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.944 -8.146 -7.674 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.720 -8.331 -8.614 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.629 -8.239 -7.812 1.00 0.46 N ATOM 0 H ASN B 250 -2.164 -5.412 -5.402 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.632 -6.143 -6.826 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.690 -8.110 -5.551 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.313 -8.514 -6.074 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.227 -8.471 -8.720 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -1.019 -8.079 -7.010 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.796 -5.959 -4.615 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.499 -5.925 -3.344 1.00 0.19 C ATOM 1282 C ILE B 251 -7.316 -7.192 -3.171 1.00 0.24 C ATOM 1283 O ILE B 251 -8.015 -7.620 -4.088 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.437 -4.710 -3.219 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.649 -3.415 -3.395 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -8.140 -4.729 -1.867 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.515 -2.179 -3.387 1.00 0.24 C ATOM 0 H ILE B 251 -6.371 -5.735 -5.427 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.740 -5.846 -2.566 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.192 -4.764 -4.004 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -5.910 -3.337 -2.597 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.099 -3.458 -4.335 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.801 -3.866 -1.788 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.725 -5.644 -1.774 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.397 -4.691 -1.070 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -6.890 -1.296 -3.517 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.237 -2.235 -4.202 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.045 -2.112 -2.437 1.00 0.24 H new ATOM 1299 N LYS B 252 -7.221 -7.789 -2.001 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.940 -9.013 -1.712 1.00 0.39 C ATOM 1301 C LYS B 252 -8.957 -8.774 -0.605 1.00 0.37 C ATOM 1302 O LYS B 252 -8.630 -8.196 0.432 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.945 -10.110 -1.326 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.998 -10.476 -2.463 1.00 0.62 C ATOM 1305 CD LYS B 252 -4.836 -11.330 -1.989 1.00 0.74 C ATOM 1306 CE LYS B 252 -3.926 -11.714 -3.148 1.00 0.68 C ATOM 1307 NZ LYS B 252 -2.728 -12.460 -2.691 1.00 1.34 N ATOM 0 H LYS B 252 -6.649 -7.444 -1.230 1.00 0.32 H new ATOM 0 HA LYS B 252 -8.484 -9.337 -2.599 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.362 -9.779 -0.466 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -7.494 -10.999 -1.016 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -6.550 -11.013 -3.235 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -5.614 -9.565 -2.921 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -4.263 -10.785 -1.239 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -5.216 -12.231 -1.508 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -4.483 -12.324 -3.860 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.613 -10.814 -3.676 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -2.189 -12.790 -3.517 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -2.130 -11.836 -2.113 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -3.025 -13.278 -2.122 1.00 1.34 H new ATOM 1321 N ARG B 253 -10.196 -9.183 -0.846 1.00 0.39 N ATOM 1322 CA ARG B 253 -11.272 -8.996 0.120 1.00 0.42 C ATOM 1323 C ARG B 253 -11.757 -10.348 0.635 1.00 0.46 C ATOM 1324 O ARG B 253 -12.112 -11.228 -0.149 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.442 -8.228 -0.518 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.043 -6.890 -1.136 1.00 0.43 C ATOM 1327 CD ARG B 253 -11.629 -5.860 -0.087 1.00 0.76 C ATOM 1328 NE ARG B 253 -12.779 -5.263 0.603 1.00 1.50 N ATOM 1329 CZ ARG B 253 -12.957 -5.275 1.926 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -12.146 -5.976 2.707 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -13.964 -4.597 2.465 1.00 2.81 N ATOM 0 H ARG B 253 -10.482 -9.649 -1.707 1.00 0.39 H new ATOM 0 HA ARG B 253 -10.887 -8.413 0.957 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.895 -8.852 -1.288 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -13.205 -8.053 0.240 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -11.219 -7.047 -1.832 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.879 -6.498 -1.715 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -10.977 -6.335 0.646 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -11.048 -5.072 -0.566 1.00 0.76 H new ATOM 0 HE ARG B 253 -13.491 -4.808 0.032 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -11.380 -6.511 2.298 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -12.288 -5.980 3.717 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -14.600 -4.068 1.868 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -14.101 -4.605 3.476 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.747 -10.514 1.948 1.00 0.52 N ATOM 1346 CA GLN B 254 -12.196 -11.749 2.579 1.00 0.59 C ATOM 1347 C GLN B 254 -13.081 -11.439 3.780 1.00 0.67 C ATOM 1348 O GLN B 254 -12.613 -11.448 4.921 1.00 1.03 O ATOM 1349 CB GLN B 254 -11.004 -12.601 3.030 1.00 0.65 C ATOM 1350 CG GLN B 254 -10.172 -13.169 1.889 1.00 0.69 C ATOM 1351 CD GLN B 254 -9.031 -14.045 2.383 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -9.124 -14.666 3.443 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -7.951 -14.118 1.617 1.00 1.23 N ATOM 0 H GLN B 254 -11.429 -9.802 2.605 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.769 -12.311 1.842 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -10.360 -11.995 3.667 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -11.372 -13.425 3.641 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -10.815 -13.752 1.230 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -9.767 -12.349 1.296 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -7.907 -13.590 0.745 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -7.164 -14.702 1.900 1.00 1.23 H new ATOM 1362 N LYS B 255 -14.351 -11.151 3.509 1.00 0.79 N ATOM 1363 CA LYS B 255 -15.323 -10.839 4.558 1.00 0.90 C ATOM 1364 C LYS B 255 -14.854 -9.654 5.396 1.00 0.94 C ATOM 1365 O LYS B 255 -14.454 -9.820 6.551 1.00 1.48 O ATOM 1366 CB LYS B 255 -15.567 -12.058 5.457 1.00 1.05 C ATOM 1367 CG LYS B 255 -16.226 -13.229 4.744 1.00 1.55 C ATOM 1368 CD LYS B 255 -17.612 -12.863 4.244 1.00 2.38 C ATOM 1369 CE LYS B 255 -18.285 -14.033 3.549 1.00 3.05 C ATOM 1370 NZ LYS B 255 -19.663 -13.697 3.111 1.00 3.64 N ATOM 0 H LYS B 255 -14.735 -11.127 2.564 1.00 0.79 H new ATOM 0 HA LYS B 255 -16.262 -10.572 4.074 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -14.614 -12.388 5.872 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -16.193 -11.758 6.297 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -15.605 -13.542 3.904 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -16.295 -14.079 5.423 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -18.227 -12.535 5.082 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -17.540 -12.022 3.554 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -17.692 -14.332 2.685 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -18.317 -14.888 4.225 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -20.089 -14.521 2.641 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -20.236 -13.436 3.938 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -19.631 -12.898 2.446 1.00 3.64 H new ATOM 1384 N LYS B 256 -14.875 -8.469 4.778 1.00 0.81 N ATOM 1385 CA LYS B 256 -14.479 -7.211 5.427 1.00 0.91 C ATOM 1386 C LYS B 256 -12.964 -7.104 5.568 1.00 0.88 C ATOM 1387 O LYS B 256 -12.404 -6.011 5.470 1.00 1.13 O ATOM 1388 CB LYS B 256 -15.151 -7.046 6.795 1.00 1.03 C ATOM 1389 CG LYS B 256 -16.659 -6.875 6.720 1.00 1.16 C ATOM 1390 CD LYS B 256 -17.270 -6.756 8.104 1.00 1.38 C ATOM 1391 CE LYS B 256 -18.749 -6.426 8.034 1.00 1.54 C ATOM 1392 NZ LYS B 256 -18.997 -5.100 7.409 1.00 1.89 N ATOM 0 H LYS B 256 -15.169 -8.353 3.808 1.00 0.81 H new ATOM 0 HA LYS B 256 -14.819 -6.403 4.780 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -14.923 -7.918 7.409 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -14.721 -6.180 7.299 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -16.898 -5.985 6.137 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -17.098 -7.725 6.198 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -17.130 -7.691 8.646 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -16.750 -5.981 8.667 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -19.266 -7.198 7.463 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -19.170 -6.437 9.039 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -19.962 -4.785 7.634 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -18.313 -4.409 7.778 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -18.890 -5.177 6.377 1.00 1.89 H new ATOM 1406 N LYS B 257 -12.304 -8.231 5.768 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.861 -8.251 5.934 1.00 0.77 C ATOM 1408 C LYS B 257 -10.176 -8.375 4.580 1.00 0.82 C ATOM 1409 O LYS B 257 -10.831 -8.604 3.563 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.448 -9.411 6.848 1.00 0.85 C ATOM 1411 CG LYS B 257 -11.115 -9.367 8.211 1.00 1.10 C ATOM 1412 CD LYS B 257 -10.632 -10.492 9.112 1.00 1.48 C ATOM 1413 CE LYS B 257 -11.392 -10.518 10.431 1.00 1.92 C ATOM 1414 NZ LYS B 257 -12.862 -10.649 10.227 1.00 2.52 N ATOM 0 H LYS B 257 -12.747 -9.148 5.820 1.00 0.72 H new ATOM 0 HA LYS B 257 -10.550 -7.315 6.397 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.695 -10.354 6.361 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.366 -9.394 6.980 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -10.909 -8.407 8.686 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -12.196 -9.437 8.089 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -10.756 -11.447 8.601 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -9.567 -10.371 9.307 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -11.035 -11.350 11.038 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -11.183 -9.604 10.987 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -13.311 -10.949 11.116 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -13.255 -9.732 9.933 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -13.048 -11.358 9.489 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.870 -8.187 4.565 1.00 0.29 N ATOM 1429 CA GLY B 258 -8.111 -8.365 3.349 1.00 0.35 C ATOM 1430 C GLY B 258 -6.791 -7.632 3.401 1.00 0.30 C ATOM 1431 O GLY B 258 -6.359 -7.209 4.477 1.00 0.29 O ATOM 0 H GLY B 258 -8.318 -7.913 5.378 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.931 -9.427 3.185 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.694 -8.006 2.501 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.162 -7.464 2.249 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.875 -6.784 2.177 1.00 0.25 C ATOM 1437 C LYS B 259 -4.621 -6.245 0.774 1.00 0.21 C ATOM 1438 O LYS B 259 -5.006 -6.864 -0.221 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.728 -7.724 2.585 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.620 -8.987 1.737 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.295 -9.701 1.964 1.00 0.37 C ATOM 1442 CE LYS B 259 -2.236 -11.027 1.222 1.00 0.45 C ATOM 1443 NZ LYS B 259 -3.196 -12.016 1.778 1.00 1.23 N ATOM 0 H LYS B 259 -6.520 -7.788 1.351 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.909 -5.948 2.876 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.787 -7.178 2.524 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.863 -8.011 3.628 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.443 -9.660 1.978 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.719 -8.728 0.683 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.476 -9.062 1.633 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.153 -9.874 3.031 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -2.454 -10.863 0.167 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.225 -11.430 1.279 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -2.988 -12.958 1.389 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -3.107 -12.042 2.814 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -4.165 -11.741 1.521 1.00 1.23 H new ATOM 1457 N ILE B 260 -4.007 -5.070 0.704 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.525 -4.541 -0.561 1.00 0.19 C ATOM 1459 C ILE B 260 -2.051 -4.869 -0.692 1.00 0.20 C ATOM 1460 O ILE B 260 -1.246 -4.409 0.114 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.673 -3.006 -0.682 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -5.052 -2.532 -0.231 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.401 -2.564 -2.111 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.071 -2.028 1.193 1.00 0.26 C ATOM 0 H ILE B 260 -3.832 -4.468 1.509 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.130 -4.998 -1.344 1.00 0.19 H new ATOM 0 HB ILE B 260 -2.938 -2.549 -0.020 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.391 -1.737 -0.896 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.761 -3.354 -0.328 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.508 -1.482 -2.184 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.387 -2.848 -2.393 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.112 -3.045 -2.782 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.080 -1.706 1.452 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.761 -2.827 1.866 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.386 -1.186 1.290 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.692 -5.656 -1.685 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.297 -6.007 -1.875 1.00 0.20 C ATOM 1478 C GLU B 261 0.250 -5.343 -3.131 1.00 0.20 C ATOM 1479 O GLU B 261 -0.282 -5.518 -4.232 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.093 -7.531 -1.906 1.00 0.24 C ATOM 1481 CG GLU B 261 -1.003 -8.279 -2.869 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.758 -9.772 -2.843 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -1.230 -10.446 -1.903 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.098 -10.288 -3.767 1.00 1.02 O ATOM 0 H GLU B 261 -2.335 -6.061 -2.365 1.00 0.18 H new ATOM 0 HA GLU B 261 0.265 -5.632 -1.020 1.00 0.20 H new ATOM 0 HB2 GLU B 261 0.943 -7.739 -2.172 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.249 -7.924 -0.902 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -2.043 -8.079 -2.613 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.846 -7.904 -3.880 1.00 0.31 H new ATOM 1491 N ILE B 262 1.290 -4.544 -2.944 1.00 0.24 N ATOM 1492 CA ILE B 262 1.909 -3.817 -4.038 1.00 0.24 C ATOM 1493 C ILE B 262 3.202 -4.508 -4.453 1.00 0.26 C ATOM 1494 O ILE B 262 4.087 -4.717 -3.625 1.00 0.34 O ATOM 1495 CB ILE B 262 2.247 -2.357 -3.654 1.00 0.27 C ATOM 1496 CG1 ILE B 262 1.140 -1.720 -2.800 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.470 -1.540 -4.913 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.187 -1.590 -3.509 1.00 0.26 C ATOM 0 H ILE B 262 1.725 -4.383 -2.035 1.00 0.24 H new ATOM 0 HA ILE B 262 1.190 -3.805 -4.857 1.00 0.24 H new ATOM 0 HB ILE B 262 3.157 -2.368 -3.054 1.00 0.27 H new ATOM 0 HG12 ILE B 262 1.002 -2.318 -1.899 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.467 -0.731 -2.479 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.708 -0.511 -4.642 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.297 -1.966 -5.482 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.566 -1.555 -5.521 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -0.914 -1.132 -2.839 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.067 -0.967 -4.395 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.539 -2.578 -3.806 1.00 0.26 H new ATOM 1510 N GLU B 263 3.310 -4.841 -5.727 1.00 0.23 N ATOM 1511 CA GLU B 263 4.480 -5.548 -6.236 1.00 0.27 C ATOM 1512 C GLU B 263 5.602 -4.572 -6.555 1.00 0.24 C ATOM 1513 O GLU B 263 5.350 -3.449 -6.995 1.00 0.33 O ATOM 1514 CB GLU B 263 4.132 -6.329 -7.506 1.00 0.41 C ATOM 1515 CG GLU B 263 3.141 -7.463 -7.301 1.00 0.53 C ATOM 1516 CD GLU B 263 3.731 -8.623 -6.527 1.00 0.62 C ATOM 1517 OE1 GLU B 263 3.287 -8.876 -5.390 1.00 1.33 O ATOM 1518 OE2 GLU B 263 4.633 -9.300 -7.065 1.00 1.49 O ATOM 0 H GLU B 263 2.602 -4.634 -6.432 1.00 0.23 H new ATOM 0 HA GLU B 263 4.808 -6.240 -5.460 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.724 -5.636 -8.242 1.00 0.41 H new ATOM 0 HB3 GLU B 263 5.050 -6.738 -7.928 1.00 0.41 H new ATOM 0 HG2 GLU B 263 2.267 -7.085 -6.770 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.795 -7.818 -8.272 1.00 0.53 H new ATOM 1525 N PHE B 264 6.833 -4.992 -6.319 1.00 0.24 N ATOM 1526 CA PHE B 264 7.991 -4.244 -6.775 1.00 0.27 C ATOM 1527 C PHE B 264 9.124 -5.199 -7.123 1.00 0.30 C ATOM 1528 O PHE B 264 9.309 -6.219 -6.460 1.00 0.34 O ATOM 1529 CB PHE B 264 8.439 -3.207 -5.732 1.00 0.26 C ATOM 1530 CG PHE B 264 8.629 -3.725 -4.333 1.00 0.27 C ATOM 1531 CD1 PHE B 264 7.548 -3.902 -3.488 1.00 1.20 C ATOM 1532 CD2 PHE B 264 9.896 -4.000 -3.850 1.00 0.93 C ATOM 1533 CE1 PHE B 264 7.728 -4.342 -2.193 1.00 1.27 C ATOM 1534 CE2 PHE B 264 10.078 -4.445 -2.558 1.00 0.88 C ATOM 1535 CZ PHE B 264 8.995 -4.615 -1.729 1.00 0.40 C ATOM 0 H PHE B 264 7.056 -5.849 -5.813 1.00 0.24 H new ATOM 0 HA PHE B 264 7.711 -3.694 -7.673 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.378 -2.766 -6.066 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.702 -2.405 -5.705 1.00 0.26 H new ATOM 0 HD1 PHE B 264 6.551 -3.693 -3.847 1.00 1.20 H new ATOM 0 HD2 PHE B 264 10.753 -3.864 -4.493 1.00 0.93 H new ATOM 0 HE1 PHE B 264 6.875 -4.472 -1.543 1.00 1.27 H new ATOM 0 HE2 PHE B 264 11.073 -4.660 -2.197 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.138 -4.962 -0.716 1.00 0.40 H new ATOM 1545 N PHE B 265 9.870 -4.877 -8.175 1.00 0.39 N ATOM 1546 CA PHE B 265 10.935 -5.752 -8.648 1.00 0.45 C ATOM 1547 C PHE B 265 12.289 -5.069 -8.513 1.00 0.46 C ATOM 1548 O PHE B 265 13.307 -5.564 -8.999 1.00 0.63 O ATOM 1549 CB PHE B 265 10.675 -6.156 -10.103 1.00 0.59 C ATOM 1550 CG PHE B 265 9.284 -6.688 -10.327 1.00 1.23 C ATOM 1551 CD1 PHE B 265 8.368 -5.969 -11.078 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.887 -7.895 -9.770 1.00 1.65 C ATOM 1553 CE1 PHE B 265 7.085 -6.444 -11.271 1.00 2.88 C ATOM 1554 CE2 PHE B 265 7.606 -8.375 -9.963 1.00 2.39 C ATOM 1555 CZ PHE B 265 6.704 -7.648 -10.713 1.00 2.89 C ATOM 0 H PHE B 265 9.757 -4.019 -8.714 1.00 0.39 H new ATOM 0 HA PHE B 265 10.948 -6.652 -8.033 1.00 0.45 H new ATOM 0 HB2 PHE B 265 10.836 -5.292 -10.748 1.00 0.59 H new ATOM 0 HB3 PHE B 265 11.400 -6.914 -10.399 1.00 0.59 H new ATOM 0 HD1 PHE B 265 8.660 -5.027 -11.517 1.00 2.12 H new ATOM 0 HD2 PHE B 265 9.587 -8.466 -9.179 1.00 1.65 H new ATOM 0 HE1 PHE B 265 6.380 -5.874 -11.858 1.00 2.88 H new ATOM 0 HE2 PHE B 265 7.311 -9.318 -9.527 1.00 2.39 H new ATOM 0 HZ PHE B 265 5.701 -8.020 -10.863 1.00 2.89 H new ATOM 1565 N SER B 266 12.282 -3.931 -7.841 1.00 0.41 N ATOM 1566 CA SER B 266 13.484 -3.160 -7.603 1.00 0.53 C ATOM 1567 C SER B 266 13.255 -2.249 -6.406 1.00 0.45 C ATOM 1568 O SER B 266 12.110 -1.932 -6.064 1.00 0.44 O ATOM 1569 CB SER B 266 13.829 -2.332 -8.847 1.00 0.75 C ATOM 1570 OG SER B 266 15.011 -1.570 -8.659 1.00 1.65 O ATOM 0 H SER B 266 11.438 -3.517 -7.445 1.00 0.41 H new ATOM 0 HA SER B 266 14.319 -3.829 -7.394 1.00 0.53 H new ATOM 0 HB2 SER B 266 13.956 -2.996 -9.702 1.00 0.75 H new ATOM 0 HB3 SER B 266 12.999 -1.665 -9.082 1.00 0.75 H new ATOM 0 HG SER B 266 15.202 -1.056 -9.472 1.00 1.65 H new ATOM 1576 N ASN B 267 14.340 -1.833 -5.764 1.00 0.45 N ATOM 1577 CA ASN B 267 14.252 -0.915 -4.636 1.00 0.46 C ATOM 1578 C ASN B 267 13.858 0.473 -5.125 1.00 0.43 C ATOM 1579 O ASN B 267 13.484 1.343 -4.336 1.00 0.46 O ATOM 1580 CB ASN B 267 15.574 -0.852 -3.856 1.00 0.55 C ATOM 1581 CG ASN B 267 16.733 -0.294 -4.672 1.00 0.94 C ATOM 1582 OD1 ASN B 267 16.804 -0.485 -5.886 1.00 1.66 O ATOM 1583 ND2 ASN B 267 17.649 0.400 -4.011 1.00 1.13 N ATOM 0 H ASN B 267 15.290 -2.117 -6.005 1.00 0.45 H new ATOM 0 HA ASN B 267 13.486 -1.288 -3.956 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.434 -0.235 -2.968 1.00 0.55 H new ATOM 0 HB3 ASN B 267 15.831 -1.853 -3.511 1.00 0.55 H new ATOM 0 HD21 ASN B 267 18.446 0.796 -4.509 1.00 1.13 H new ATOM 0 HD22 ASN B 267 17.557 0.538 -3.005 1.00 1.13 H new ATOM 1590 N GLU B 268 13.949 0.665 -6.438 1.00 0.43 N ATOM 1591 CA GLU B 268 13.488 1.890 -7.073 1.00 0.46 C ATOM 1592 C GLU B 268 11.970 1.981 -6.964 1.00 0.43 C ATOM 1593 O GLU B 268 11.426 2.995 -6.524 1.00 0.46 O ATOM 1594 CB GLU B 268 13.919 1.919 -8.543 1.00 0.52 C ATOM 1595 CG GLU B 268 13.601 3.224 -9.252 1.00 1.34 C ATOM 1596 CD GLU B 268 14.266 4.411 -8.592 1.00 1.95 C ATOM 1597 OE1 GLU B 268 13.553 5.352 -8.184 1.00 2.59 O ATOM 1598 OE2 GLU B 268 15.510 4.403 -8.468 1.00 2.58 O ATOM 0 H GLU B 268 14.341 -0.019 -7.085 1.00 0.43 H new ATOM 0 HA GLU B 268 13.934 2.746 -6.567 1.00 0.46 H new ATOM 0 HB2 GLU B 268 14.992 1.738 -8.600 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.429 1.101 -9.071 1.00 0.52 H new ATOM 0 HG2 GLU B 268 13.925 3.159 -10.291 1.00 1.34 H new ATOM 0 HG3 GLU B 268 12.522 3.375 -9.264 1.00 1.34 H new ATOM 1605 N ASP B 269 11.292 0.898 -7.346 1.00 0.40 N ATOM 1606 CA ASP B 269 9.841 0.826 -7.213 1.00 0.39 C ATOM 1607 C ASP B 269 9.471 0.929 -5.745 1.00 0.33 C ATOM 1608 O ASP B 269 8.514 1.602 -5.381 1.00 0.33 O ATOM 1609 CB ASP B 269 9.274 -0.490 -7.767 1.00 0.47 C ATOM 1610 CG ASP B 269 9.739 -0.821 -9.168 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.673 -1.634 -9.304 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.158 -0.289 -10.141 1.00 1.20 O ATOM 0 H ASP B 269 11.723 0.065 -7.747 1.00 0.40 H new ATOM 0 HA ASP B 269 9.416 1.649 -7.787 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.557 -1.304 -7.100 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.185 -0.436 -7.760 1.00 0.47 H new ATOM 1617 N LEU B 270 10.263 0.259 -4.911 1.00 0.33 N ATOM 1618 CA LEU B 270 10.051 0.231 -3.467 1.00 0.33 C ATOM 1619 C LEU B 270 9.925 1.640 -2.895 1.00 0.35 C ATOM 1620 O LEU B 270 8.932 1.966 -2.248 1.00 0.37 O ATOM 1621 CB LEU B 270 11.220 -0.497 -2.794 1.00 0.40 C ATOM 1622 CG LEU B 270 11.212 -0.492 -1.265 1.00 0.51 C ATOM 1623 CD1 LEU B 270 10.042 -1.297 -0.727 1.00 0.47 C ATOM 1624 CD2 LEU B 270 12.524 -1.040 -0.740 1.00 0.79 C ATOM 0 H LEU B 270 11.072 -0.281 -5.219 1.00 0.33 H new ATOM 0 HA LEU B 270 9.118 -0.297 -3.269 1.00 0.33 H new ATOM 0 HB2 LEU B 270 11.224 -1.532 -3.136 1.00 0.40 H new ATOM 0 HB3 LEU B 270 12.151 -0.045 -3.136 1.00 0.40 H new ATOM 0 HG LEU B 270 11.097 0.536 -0.921 1.00 0.51 H new ATOM 0 HD11 LEU B 270 10.058 -1.278 0.363 1.00 0.47 H new ATOM 0 HD12 LEU B 270 9.108 -0.864 -1.084 1.00 0.47 H new ATOM 0 HD13 LEU B 270 10.119 -2.328 -1.073 1.00 0.47 H new ATOM 0 HD21 LEU B 270 12.511 -1.033 0.350 1.00 0.79 H new ATOM 0 HD22 LEU B 270 12.660 -2.062 -1.095 1.00 0.79 H new ATOM 0 HD23 LEU B 270 13.346 -0.420 -1.097 1.00 0.79 H new ATOM 1636 N ASP B 271 10.921 2.476 -3.157 1.00 0.39 N ATOM 1637 CA ASP B 271 10.944 3.829 -2.605 1.00 0.43 C ATOM 1638 C ASP B 271 9.760 4.636 -3.118 1.00 0.42 C ATOM 1639 O ASP B 271 9.169 5.430 -2.386 1.00 0.46 O ATOM 1640 CB ASP B 271 12.253 4.544 -2.958 1.00 0.50 C ATOM 1641 CG ASP B 271 12.341 5.928 -2.340 1.00 0.70 C ATOM 1642 OD1 ASP B 271 12.669 6.028 -1.137 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.095 6.925 -3.050 1.00 1.51 O ATOM 0 H ASP B 271 11.721 2.245 -3.745 1.00 0.39 H new ATOM 0 HA ASP B 271 10.875 3.748 -1.520 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.096 3.943 -2.617 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.338 4.627 -4.042 1.00 0.50 H new ATOM 1648 N ARG B 272 9.404 4.396 -4.372 1.00 0.41 N ATOM 1649 CA ARG B 272 8.313 5.112 -5.019 1.00 0.45 C ATOM 1650 C ARG B 272 6.962 4.705 -4.424 1.00 0.43 C ATOM 1651 O ARG B 272 6.091 5.544 -4.212 1.00 0.49 O ATOM 1652 CB ARG B 272 8.348 4.840 -6.527 1.00 0.55 C ATOM 1653 CG ARG B 272 7.364 5.670 -7.339 1.00 0.89 C ATOM 1654 CD ARG B 272 7.507 5.391 -8.834 1.00 0.90 C ATOM 1655 NE ARG B 272 7.147 4.014 -9.191 1.00 0.72 N ATOM 1656 CZ ARG B 272 8.015 3.091 -9.613 1.00 1.00 C ATOM 1657 NH1 ARG B 272 9.313 3.366 -9.687 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.576 1.887 -9.963 1.00 1.12 N ATOM 0 H ARG B 272 9.860 3.704 -4.967 1.00 0.41 H new ATOM 0 HA ARG B 272 8.439 6.181 -4.846 1.00 0.45 H new ATOM 0 HB2 ARG B 272 9.356 5.031 -6.895 1.00 0.55 H new ATOM 0 HB3 ARG B 272 8.141 3.784 -6.698 1.00 0.55 H new ATOM 0 HG2 ARG B 272 6.346 5.446 -7.020 1.00 0.89 H new ATOM 0 HG3 ARG B 272 7.532 6.730 -7.146 1.00 0.89 H new ATOM 0 HD2 ARG B 272 6.875 6.083 -9.390 1.00 0.90 H new ATOM 0 HD3 ARG B 272 8.536 5.584 -9.138 1.00 0.90 H new ATOM 0 HE ARG B 272 6.167 3.743 -9.111 1.00 0.72 H new ATOM 0 HH11 ARG B 272 9.655 4.289 -9.420 1.00 1.78 H new ATOM 0 HH12 ARG B 272 9.968 2.654 -10.011 1.00 1.78 H new ATOM 0 HH21 ARG B 272 6.581 1.671 -9.909 1.00 1.12 H new ATOM 0 HH22 ARG B 272 8.234 1.178 -10.286 1.00 1.12 H new ATOM 1672 N ILE B 273 6.801 3.420 -4.127 1.00 0.39 N ATOM 1673 CA ILE B 273 5.547 2.914 -3.575 1.00 0.40 C ATOM 1674 C ILE B 273 5.386 3.343 -2.121 1.00 0.37 C ATOM 1675 O ILE B 273 4.320 3.801 -1.708 1.00 0.40 O ATOM 1676 CB ILE B 273 5.471 1.376 -3.658 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.566 0.906 -5.110 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.179 0.884 -3.029 1.00 0.42 C ATOM 1679 CD1 ILE B 273 5.881 -0.565 -5.242 1.00 0.54 C ATOM 0 H ILE B 273 7.521 2.710 -4.259 1.00 0.39 H new ATOM 0 HA ILE B 273 4.740 3.338 -4.173 1.00 0.40 H new ATOM 0 HB ILE B 273 6.315 0.958 -3.108 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.623 1.115 -5.615 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.336 1.483 -5.622 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.134 -0.203 -3.092 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.145 1.188 -1.983 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.329 1.314 -3.560 1.00 0.42 H new ATOM 0 HD11 ILE B 273 5.934 -0.832 -6.297 1.00 0.54 H new ATOM 0 HD12 ILE B 273 6.838 -0.776 -4.765 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.098 -1.150 -4.759 1.00 0.54 H new ATOM 1691 N LEU B 274 6.451 3.198 -1.345 1.00 0.35 N ATOM 1692 CA LEU B 274 6.427 3.598 0.055 1.00 0.36 C ATOM 1693 C LEU B 274 6.313 5.109 0.183 1.00 0.35 C ATOM 1694 O LEU B 274 5.939 5.621 1.234 1.00 0.39 O ATOM 1695 CB LEU B 274 7.668 3.092 0.793 1.00 0.36 C ATOM 1696 CG LEU B 274 7.611 1.631 1.250 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.414 0.694 0.072 1.00 0.40 C ATOM 1698 CD2 LEU B 274 8.873 1.273 2.010 1.00 0.43 C ATOM 0 H LEU B 274 7.339 2.808 -1.660 1.00 0.35 H new ATOM 0 HA LEU B 274 5.549 3.145 0.516 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.533 3.218 0.142 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.832 3.722 1.667 1.00 0.36 H new ATOM 0 HG LEU B 274 6.754 1.515 1.914 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.378 -0.336 0.428 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.479 0.936 -0.433 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.244 0.807 -0.626 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.822 0.232 2.330 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.739 1.411 1.363 1.00 0.43 H new ATOM 0 HD23 LEU B 274 8.966 1.917 2.884 1.00 0.43 H new ATOM 1710 N GLU B 275 6.642 5.818 -0.890 1.00 0.35 N ATOM 1711 CA GLU B 275 6.443 7.258 -0.947 1.00 0.39 C ATOM 1712 C GLU B 275 4.952 7.573 -0.866 1.00 0.42 C ATOM 1713 O GLU B 275 4.540 8.527 -0.204 1.00 0.48 O ATOM 1714 CB GLU B 275 7.043 7.819 -2.240 1.00 0.47 C ATOM 1715 CG GLU B 275 6.933 9.326 -2.375 1.00 0.99 C ATOM 1716 CD GLU B 275 7.561 9.832 -3.657 1.00 1.22 C ATOM 1717 OE1 GLU B 275 6.847 9.941 -4.673 1.00 1.80 O ATOM 1718 OE2 GLU B 275 8.779 10.112 -3.659 1.00 1.85 O ATOM 0 H GLU B 275 7.049 5.416 -1.734 1.00 0.35 H new ATOM 0 HA GLU B 275 6.947 7.727 -0.102 1.00 0.39 H new ATOM 0 HB2 GLU B 275 8.095 7.537 -2.291 1.00 0.47 H new ATOM 0 HB3 GLU B 275 6.546 7.352 -3.090 1.00 0.47 H new ATOM 0 HG2 GLU B 275 5.883 9.616 -2.348 1.00 0.99 H new ATOM 0 HG3 GLU B 275 7.417 9.802 -1.522 1.00 0.99 H new ATOM 1725 N LEU B 276 4.152 6.744 -1.529 1.00 0.44 N ATOM 1726 CA LEU B 276 2.699 6.856 -1.474 1.00 0.51 C ATOM 1727 C LEU B 276 2.198 6.630 -0.055 1.00 0.47 C ATOM 1728 O LEU B 276 1.454 7.440 0.489 1.00 0.48 O ATOM 1729 CB LEU B 276 2.043 5.836 -2.415 1.00 0.60 C ATOM 1730 CG LEU B 276 1.873 6.277 -3.869 1.00 0.71 C ATOM 1731 CD1 LEU B 276 0.883 7.415 -3.953 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.198 6.690 -4.482 1.00 0.63 C ATOM 0 H LEU B 276 4.490 5.981 -2.116 1.00 0.44 H new ATOM 0 HA LEU B 276 2.428 7.862 -1.793 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.638 4.923 -2.400 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.061 5.583 -2.016 1.00 0.60 H new ATOM 0 HG LEU B 276 1.493 5.427 -4.436 1.00 0.71 H new ATOM 0 HD11 LEU B 276 0.769 7.722 -4.993 1.00 0.87 H new ATOM 0 HD12 LEU B 276 -0.081 7.088 -3.563 1.00 0.87 H new ATOM 0 HD13 LEU B 276 1.246 8.257 -3.364 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.040 6.998 -5.516 1.00 0.63 H new ATOM 0 HD22 LEU B 276 3.617 7.522 -3.916 1.00 0.63 H new ATOM 0 HD23 LEU B 276 3.889 5.848 -4.455 1.00 0.63 H new ATOM 1744 N LEU B 277 2.640 5.532 0.545 1.00 0.44 N ATOM 1745 CA LEU B 277 2.221 5.172 1.897 1.00 0.46 C ATOM 1746 C LEU B 277 2.802 6.137 2.928 1.00 0.52 C ATOM 1747 O LEU B 277 2.375 6.170 4.080 1.00 0.64 O ATOM 1748 CB LEU B 277 2.649 3.736 2.217 1.00 0.40 C ATOM 1749 CG LEU B 277 1.964 2.644 1.389 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.546 1.282 1.729 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.459 2.652 1.631 1.00 0.36 C ATOM 0 H LEU B 277 3.290 4.873 0.117 1.00 0.44 H new ATOM 0 HA LEU B 277 1.134 5.239 1.945 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.726 3.656 2.072 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.454 3.544 3.272 1.00 0.40 H new ATOM 0 HG LEU B 277 2.144 2.848 0.333 1.00 0.37 H new ATOM 0 HD11 LEU B 277 2.050 0.515 1.133 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.614 1.278 1.510 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.392 1.075 2.788 1.00 0.40 H new ATOM 0 HD21 LEU B 277 -0.010 1.870 1.034 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.259 2.471 2.687 1.00 0.36 H new ATOM 0 HD23 LEU B 277 0.050 3.621 1.345 1.00 0.36 H new ATOM 1763 N SER B 278 3.786 6.911 2.508 1.00 0.50 N ATOM 1764 CA SER B 278 4.385 7.914 3.364 1.00 0.63 C ATOM 1765 C SER B 278 3.548 9.187 3.361 1.00 0.75 C ATOM 1766 O SER B 278 3.339 9.788 4.418 1.00 1.11 O ATOM 1767 CB SER B 278 5.809 8.225 2.890 1.00 0.73 C ATOM 1768 OG SER B 278 6.426 9.214 3.697 1.00 1.41 O ATOM 0 H SER B 278 4.188 6.862 1.572 1.00 0.50 H new ATOM 0 HA SER B 278 4.423 7.524 4.381 1.00 0.63 H new ATOM 0 HB2 SER B 278 6.407 7.314 2.911 1.00 0.73 H new ATOM 0 HB3 SER B 278 5.782 8.565 1.855 1.00 0.73 H new ATOM 0 HG SER B 278 7.333 9.386 3.367 1.00 1.41 H new ATOM 1774 N GLU B 279 3.069 9.575 2.176 1.00 0.77 N ATOM 1775 CA GLU B 279 2.342 10.831 1.990 1.00 0.88 C ATOM 1776 C GLU B 279 3.072 11.967 2.705 1.00 1.07 C ATOM 1777 O GLU B 279 2.503 12.693 3.524 1.00 1.28 O ATOM 1778 CB GLU B 279 0.897 10.705 2.484 1.00 0.78 C ATOM 1779 CG GLU B 279 -0.006 11.848 2.037 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.369 11.824 2.702 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.335 11.320 2.091 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -1.486 12.331 3.841 1.00 2.09 O ATOM 0 H GLU B 279 3.174 9.028 1.321 1.00 0.77 H new ATOM 0 HA GLU B 279 2.305 11.060 0.925 1.00 0.88 H new ATOM 0 HB2 GLU B 279 0.481 9.764 2.125 1.00 0.78 H new ATOM 0 HB3 GLU B 279 0.898 10.659 3.573 1.00 0.78 H new ATOM 0 HG2 GLU B 279 0.483 12.797 2.258 1.00 0.94 H new ATOM 0 HG3 GLU B 279 -0.135 11.800 0.956 1.00 0.94 H new ATOM 1789 N ARG B 280 4.351 12.109 2.388 1.00 1.16 N ATOM 1790 CA ARG B 280 5.200 13.088 3.050 1.00 1.37 C ATOM 1791 C ARG B 280 4.948 14.476 2.487 1.00 1.43 C ATOM 1792 O ARG B 280 5.450 15.475 3.001 1.00 1.60 O ATOM 1793 CB ARG B 280 6.682 12.689 2.934 1.00 1.64 C ATOM 1794 CG ARG B 280 7.188 12.466 1.511 1.00 1.80 C ATOM 1795 CD ARG B 280 7.481 13.772 0.786 1.00 1.97 C ATOM 1796 NE ARG B 280 8.420 14.621 1.521 1.00 2.18 N ATOM 1797 CZ ARG B 280 8.615 15.912 1.261 1.00 2.50 C ATOM 1798 NH1 ARG B 280 7.957 16.503 0.272 1.00 2.57 N ATOM 1799 NH2 ARG B 280 9.480 16.609 1.984 1.00 3.06 N ATOM 0 H ARG B 280 4.825 11.556 1.674 1.00 1.16 H new ATOM 0 HA ARG B 280 4.949 13.109 4.110 1.00 1.37 H new ATOM 0 HB2 ARG B 280 7.288 13.466 3.400 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.841 11.775 3.506 1.00 1.64 H new ATOM 0 HG2 ARG B 280 8.093 11.860 1.541 1.00 1.80 H new ATOM 0 HG3 ARG B 280 6.445 11.901 0.949 1.00 1.80 H new ATOM 0 HD2 ARG B 280 7.890 13.553 -0.200 1.00 1.97 H new ATOM 0 HD3 ARG B 280 6.549 14.315 0.631 1.00 1.97 H new ATOM 0 HE ARG B 280 8.957 14.198 2.278 1.00 2.18 H new ATOM 0 HH11 ARG B 280 7.298 15.968 -0.293 1.00 2.57 H new ATOM 0 HH12 ARG B 280 8.110 17.492 0.077 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.996 16.156 2.739 1.00 3.06 H new ATOM 0 HH22 ARG B 280 9.630 17.598 1.786 1.00 3.06 H new ATOM 1813 N GLU B 281 4.151 14.520 1.429 1.00 1.37 N ATOM 1814 CA GLU B 281 3.733 15.772 0.821 1.00 1.48 C ATOM 1815 C GLU B 281 2.795 16.528 1.753 1.00 1.30 C ATOM 1816 O GLU B 281 2.610 17.737 1.623 1.00 1.67 O ATOM 1817 CB GLU B 281 3.039 15.499 -0.511 1.00 1.66 C ATOM 1818 CG GLU B 281 3.957 14.911 -1.567 1.00 1.71 C ATOM 1819 CD GLU B 281 5.125 15.820 -1.885 1.00 1.54 C ATOM 1820 OE1 GLU B 281 6.267 15.480 -1.517 1.00 1.90 O ATOM 1821 OE2 GLU B 281 4.902 16.889 -2.488 1.00 1.88 O ATOM 0 H GLU B 281 3.777 13.690 0.970 1.00 1.37 H new ATOM 0 HA GLU B 281 4.616 16.386 0.643 1.00 1.48 H new ATOM 0 HB2 GLU B 281 2.207 14.815 -0.344 1.00 1.66 H new ATOM 0 HB3 GLU B 281 2.616 16.430 -0.888 1.00 1.66 H new ATOM 0 HG2 GLU B 281 4.333 13.948 -1.223 1.00 1.71 H new ATOM 0 HG3 GLU B 281 3.387 14.724 -2.477 1.00 1.71 H new ATOM 1828 N SER B 282 2.207 15.802 2.691 1.00 0.95 N ATOM 1829 CA SER B 282 1.321 16.397 3.671 1.00 0.96 C ATOM 1830 C SER B 282 2.108 16.787 4.919 1.00 1.38 C ATOM 1831 O SER B 282 2.280 15.934 5.812 1.00 1.98 O ATOM 1832 CB SER B 282 0.204 15.417 4.024 1.00 1.11 C ATOM 1833 OG SER B 282 -0.479 14.984 2.856 1.00 1.86 O ATOM 1834 OXT SER B 282 2.578 17.941 4.991 1.00 1.93 O ATOM 0 H SER B 282 2.330 14.795 2.792 1.00 0.95 H new ATOM 0 HA SER B 282 0.874 17.297 3.250 1.00 0.96 H new ATOM 0 HB2 SER B 282 0.622 14.556 4.546 1.00 1.11 H new ATOM 0 HB3 SER B 282 -0.500 15.893 4.707 1.00 1.11 H new ATOM 0 HG SER B 282 -1.292 14.500 3.113 1.00 1.86 H new