USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=26 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 282 SER OG : rot 1:sc= 0.805 USER MOD Set 1.2: B 282 SER OG : rot 71:sc= 0.796 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ -144:sc= 1.18 (180deg=0.706) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot -81:sc= 0.752 USER MOD Single : A 242 GLN : amide:sc= -0.261 K(o=-0.26,f=-1.8!) USER MOD Single : A 243 ASN : amide:sc= -0.0279 K(o=-0.028,f=-1.1) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot -123:sc= 1.35 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0.0812 X(o=0.081,f=-0.025) USER MOD Single : A 252 LYS NZ :NH3+ -171:sc=-0.00666 (180deg=-0.0846) USER MOD Single : A 254 GLN : amide:sc= -0.0186 K(o=-0.019,f=-1.2!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ -166:sc= -0.0137 (180deg=-0.214) USER MOD Single : A 257 LYS NZ :NH3+ 166:sc= -0.0403 (180deg=-0.245) USER MOD Single : A 259 LYS NZ :NH3+ -163:sc= -0.0209 (180deg=-0.287) USER MOD Single : A 266 SER OG : rot 180:sc= -0.0111 USER MOD Single : A 267 ASN : amide:sc= -0.0802 K(o=-0.08,f=-3.3!) USER MOD Single : A 278 SER OG : rot 75:sc= 1.2 USER MOD Single : B 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 235 LYS NZ :NH3+ -153:sc= 1.22 (180deg=0.742) USER MOD Single : B 239 SER OG : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot -81:sc= 0.703 USER MOD Single : B 242 GLN : amide:sc= -0.269 K(o=-0.27,f=-1.9!) USER MOD Single : B 243 ASN : amide:sc=-0.00628 K(o=-0.0063,f=-1.1) USER MOD Single : B 244 TYR OH : rot 180:sc= 0 USER MOD Single : B 247 THR OG1 : rot -156:sc= 1.31 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= 0.06 X(o=0.06,f=-0.028) USER MOD Single : B 252 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0751) USER MOD Single : B 254 GLN : amide:sc= -0.0268 K(o=-0.027,f=-1.2) USER MOD Single : B 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 LYS NZ :NH3+ -166:sc= -0.0103 (180deg=-0.241) USER MOD Single : B 257 LYS NZ :NH3+ 168:sc= -0.0348 (180deg=-0.221) USER MOD Single : B 259 LYS NZ :NH3+ -165:sc= -0.0296 (180deg=-0.244) USER MOD Single : B 266 SER OG : rot 180:sc= -0.0204 USER MOD Single : B 267 ASN : amide:sc= -0.109 K(o=-0.11,f=-3.6!) USER MOD Single : B 278 SER OG : rot 61:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 230 19.160 -3.623 2.255 1.00 0.97 N ATOM 18 CA LYS A 230 19.148 -3.911 3.677 1.00 0.89 C ATOM 19 C LYS A 230 17.709 -4.046 4.153 1.00 0.80 C ATOM 20 O LYS A 230 16.891 -3.153 3.931 1.00 0.76 O ATOM 21 CB LYS A 230 19.851 -2.792 4.449 1.00 0.96 C ATOM 22 CG LYS A 230 21.312 -2.603 4.075 1.00 1.19 C ATOM 23 CD LYS A 230 21.920 -1.430 4.824 1.00 1.24 C ATOM 24 CE LYS A 230 23.391 -1.250 4.489 1.00 1.69 C ATOM 25 NZ LYS A 230 24.002 -0.134 5.261 1.00 2.55 N ATOM 0 HA LYS A 230 19.679 -4.845 3.858 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.319 -1.856 4.276 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.785 -3.004 5.516 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.869 -3.512 4.302 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.397 -2.437 3.001 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.376 -0.519 4.576 1.00 1.24 H new ATOM 0 HD3 LYS A 230 21.808 -1.586 5.897 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.928 -2.175 4.701 1.00 1.69 H new ATOM 0 HE3 LYS A 230 23.499 -1.056 3.422 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 25.006 -0.043 5.004 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.506 0.753 5.040 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 23.921 -0.331 6.279 1.00 2.55 H new ATOM 39 N ASP A 231 17.402 -5.165 4.801 1.00 0.83 N ATOM 40 CA ASP A 231 16.039 -5.432 5.268 1.00 0.81 C ATOM 41 C ASP A 231 15.636 -4.443 6.356 1.00 0.72 C ATOM 42 O ASP A 231 14.450 -4.240 6.618 1.00 0.74 O ATOM 43 CB ASP A 231 15.892 -6.872 5.781 1.00 0.94 C ATOM 44 CG ASP A 231 16.678 -7.145 7.053 1.00 1.55 C ATOM 45 OD1 ASP A 231 16.124 -6.965 8.156 1.00 2.20 O ATOM 46 OD2 ASP A 231 17.855 -7.564 6.953 1.00 2.28 O ATOM 0 H ASP A 231 18.074 -5.902 5.016 1.00 0.83 H new ATOM 0 HA ASP A 231 15.372 -5.307 4.415 1.00 0.81 H new ATOM 0 HB2 ASP A 231 14.837 -7.079 5.963 1.00 0.94 H new ATOM 0 HB3 ASP A 231 16.222 -7.562 5.004 1.00 0.94 H new ATOM 51 N ALA A 232 16.631 -3.821 6.975 1.00 0.67 N ATOM 52 CA ALA A 232 16.391 -2.794 7.980 1.00 0.63 C ATOM 53 C ALA A 232 15.681 -1.591 7.376 1.00 0.56 C ATOM 54 O ALA A 232 14.893 -0.926 8.049 1.00 0.55 O ATOM 55 CB ALA A 232 17.700 -2.361 8.610 1.00 0.68 C ATOM 0 H ALA A 232 17.617 -4.011 6.797 1.00 0.67 H new ATOM 0 HA ALA A 232 15.747 -3.220 8.750 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.507 -1.593 9.359 1.00 0.68 H new ATOM 0 HB2 ALA A 232 18.177 -3.219 9.084 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.359 -1.959 7.840 1.00 0.68 H new ATOM 61 N VAL A 233 15.949 -1.333 6.099 1.00 0.58 N ATOM 62 CA VAL A 233 15.357 -0.201 5.397 1.00 0.60 C ATOM 63 C VAL A 233 13.857 -0.407 5.245 1.00 0.57 C ATOM 64 O VAL A 233 13.069 0.536 5.313 1.00 0.60 O ATOM 65 CB VAL A 233 15.993 -0.014 4.003 1.00 0.73 C ATOM 66 CG1 VAL A 233 15.379 1.172 3.274 1.00 0.85 C ATOM 67 CG2 VAL A 233 17.495 0.157 4.129 1.00 0.80 C ATOM 0 H VAL A 233 16.577 -1.898 5.527 1.00 0.58 H new ATOM 0 HA VAL A 233 15.547 0.695 5.988 1.00 0.60 H new ATOM 0 HB VAL A 233 15.790 -0.909 3.415 1.00 0.73 H new ATOM 0 HG11 VAL A 233 15.847 1.279 2.295 1.00 0.85 H new ATOM 0 HG12 VAL A 233 14.309 1.008 3.149 1.00 0.85 H new ATOM 0 HG13 VAL A 233 15.541 2.080 3.855 1.00 0.85 H new ATOM 0 HG21 VAL A 233 17.931 0.288 3.138 1.00 0.80 H new ATOM 0 HG22 VAL A 233 17.711 1.034 4.739 1.00 0.80 H new ATOM 0 HG23 VAL A 233 17.924 -0.728 4.600 1.00 0.80 H new ATOM 77 N LEU A 234 13.472 -1.655 5.053 1.00 0.58 N ATOM 78 CA LEU A 234 12.070 -2.005 4.949 1.00 0.62 C ATOM 79 C LEU A 234 11.407 -1.907 6.310 1.00 0.50 C ATOM 80 O LEU A 234 10.304 -1.378 6.441 1.00 0.45 O ATOM 81 CB LEU A 234 11.889 -3.423 4.391 1.00 0.84 C ATOM 82 CG LEU A 234 12.231 -3.611 2.909 1.00 1.02 C ATOM 83 CD1 LEU A 234 11.568 -2.536 2.079 1.00 1.19 C ATOM 84 CD2 LEU A 234 13.734 -3.611 2.677 1.00 0.87 C ATOM 0 H LEU A 234 14.113 -2.444 4.966 1.00 0.58 H new ATOM 0 HA LEU A 234 11.601 -1.302 4.261 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.508 -4.104 4.975 1.00 0.84 H new ATOM 0 HB3 LEU A 234 10.852 -3.723 4.545 1.00 0.84 H new ATOM 0 HG LEU A 234 11.850 -4.584 2.599 1.00 1.02 H new ATOM 0 HD11 LEU A 234 11.819 -2.681 1.028 1.00 1.19 H new ATOM 0 HD12 LEU A 234 10.487 -2.594 2.205 1.00 1.19 H new ATOM 0 HD13 LEU A 234 11.919 -1.557 2.404 1.00 1.19 H new ATOM 0 HD21 LEU A 234 13.938 -3.747 1.615 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.153 -2.661 3.009 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.189 -4.425 3.241 1.00 0.87 H new ATOM 96 N LYS A 235 12.106 -2.388 7.330 1.00 0.54 N ATOM 97 CA LYS A 235 11.539 -2.468 8.662 1.00 0.60 C ATOM 98 C LYS A 235 11.365 -1.082 9.279 1.00 0.52 C ATOM 99 O LYS A 235 10.397 -0.832 10.000 1.00 0.59 O ATOM 100 CB LYS A 235 12.402 -3.349 9.572 1.00 0.77 C ATOM 101 CG LYS A 235 11.700 -3.744 10.862 1.00 1.06 C ATOM 102 CD LYS A 235 10.449 -4.558 10.571 1.00 1.42 C ATOM 103 CE LYS A 235 9.595 -4.762 11.806 1.00 1.74 C ATOM 104 NZ LYS A 235 8.309 -5.428 11.471 1.00 2.60 N ATOM 0 H LYS A 235 13.065 -2.727 7.257 1.00 0.54 H new ATOM 0 HA LYS A 235 10.553 -2.923 8.569 1.00 0.60 H new ATOM 0 HB2 LYS A 235 12.687 -4.251 9.030 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.323 -2.818 9.814 1.00 0.77 H new ATOM 0 HG2 LYS A 235 12.379 -4.324 11.487 1.00 1.06 H new ATOM 0 HG3 LYS A 235 11.434 -2.849 11.425 1.00 1.06 H new ATOM 0 HD2 LYS A 235 9.861 -4.054 9.804 1.00 1.42 H new ATOM 0 HD3 LYS A 235 10.736 -5.528 10.166 1.00 1.42 H new ATOM 0 HE2 LYS A 235 10.140 -5.365 12.532 1.00 1.74 H new ATOM 0 HE3 LYS A 235 9.396 -3.799 12.276 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 7.552 -5.044 12.073 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 8.078 -5.255 10.472 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 8.395 -6.452 11.634 1.00 2.60 H new ATOM 118 N GLU A 236 12.293 -0.177 8.988 1.00 0.48 N ATOM 119 CA GLU A 236 12.224 1.176 9.532 1.00 0.57 C ATOM 120 C GLU A 236 11.038 1.936 8.944 1.00 0.50 C ATOM 121 O GLU A 236 10.448 2.791 9.605 1.00 0.59 O ATOM 122 CB GLU A 236 13.527 1.947 9.278 1.00 0.72 C ATOM 123 CG GLU A 236 13.859 2.142 7.807 1.00 1.06 C ATOM 124 CD GLU A 236 15.106 2.971 7.591 1.00 1.77 C ATOM 125 OE1 GLU A 236 16.214 2.458 7.823 1.00 2.47 O ATOM 126 OE2 GLU A 236 14.982 4.145 7.176 1.00 2.33 O ATOM 0 H GLU A 236 13.096 -0.352 8.384 1.00 0.48 H new ATOM 0 HA GLU A 236 12.085 1.090 10.610 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.457 2.924 9.756 1.00 0.72 H new ATOM 0 HB3 GLU A 236 14.350 1.416 9.757 1.00 0.72 H new ATOM 0 HG2 GLU A 236 13.990 1.167 7.337 1.00 1.06 H new ATOM 0 HG3 GLU A 236 13.017 2.625 7.310 1.00 1.06 H new ATOM 133 N ARG A 237 10.676 1.611 7.707 1.00 0.40 N ATOM 134 CA ARG A 237 9.566 2.286 7.052 1.00 0.38 C ATOM 135 C ARG A 237 8.243 1.621 7.413 1.00 0.31 C ATOM 136 O ARG A 237 7.210 2.288 7.469 1.00 0.32 O ATOM 137 CB ARG A 237 9.764 2.334 5.533 1.00 0.39 C ATOM 138 CG ARG A 237 11.009 3.105 5.114 1.00 0.54 C ATOM 139 CD ARG A 237 11.092 3.264 3.604 1.00 0.61 C ATOM 140 NE ARG A 237 12.365 3.850 3.178 1.00 0.89 N ATOM 141 CZ ARG A 237 12.569 4.428 1.991 1.00 1.10 C ATOM 142 NH1 ARG A 237 11.564 4.597 1.141 1.00 1.25 N ATOM 143 NH2 ARG A 237 13.777 4.858 1.660 1.00 1.46 N ATOM 0 H ARG A 237 11.131 0.892 7.145 1.00 0.40 H new ATOM 0 HA ARG A 237 9.538 3.314 7.412 1.00 0.38 H new ATOM 0 HB2 ARG A 237 9.829 1.316 5.149 1.00 0.39 H new ATOM 0 HB3 ARG A 237 8.889 2.793 5.073 1.00 0.39 H new ATOM 0 HG2 ARG A 237 11.003 4.089 5.583 1.00 0.54 H new ATOM 0 HG3 ARG A 237 11.897 2.586 5.474 1.00 0.54 H new ATOM 0 HD2 ARG A 237 10.966 2.290 3.130 1.00 0.61 H new ATOM 0 HD3 ARG A 237 10.271 3.894 3.261 1.00 0.61 H new ATOM 0 HE ARG A 237 13.148 3.814 3.831 1.00 0.89 H new ATOM 0 HH11 ARG A 237 10.626 4.285 1.392 1.00 1.25 H new ATOM 0 HH12 ARG A 237 11.730 5.039 0.237 1.00 1.25 H new ATOM 0 HH21 ARG A 237 14.554 4.748 2.312 1.00 1.46 H new ATOM 0 HH22 ARG A 237 13.931 5.299 0.753 1.00 1.46 H new ATOM 157 N GLU A 238 8.278 0.310 7.675 1.00 0.28 N ATOM 158 CA GLU A 238 7.095 -0.406 8.157 1.00 0.26 C ATOM 159 C GLU A 238 6.549 0.252 9.419 1.00 0.28 C ATOM 160 O GLU A 238 5.339 0.407 9.575 1.00 0.29 O ATOM 161 CB GLU A 238 7.412 -1.872 8.474 1.00 0.28 C ATOM 162 CG GLU A 238 7.477 -2.794 7.265 1.00 0.31 C ATOM 163 CD GLU A 238 7.683 -4.243 7.670 1.00 0.36 C ATOM 164 OE1 GLU A 238 7.884 -5.099 6.782 1.00 1.11 O ATOM 165 OE2 GLU A 238 7.644 -4.539 8.885 1.00 1.17 O ATOM 0 H GLU A 238 9.108 -0.273 7.562 1.00 0.28 H new ATOM 0 HA GLU A 238 6.353 -0.366 7.360 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.367 -1.916 8.997 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.655 -2.251 9.160 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.555 -2.705 6.690 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.291 -2.480 6.612 1.00 0.31 H new ATOM 172 N SER A 239 7.461 0.638 10.308 1.00 0.29 N ATOM 173 CA SER A 239 7.093 1.252 11.580 1.00 0.32 C ATOM 174 C SER A 239 6.245 2.502 11.358 1.00 0.33 C ATOM 175 O SER A 239 5.203 2.682 11.992 1.00 0.36 O ATOM 176 CB SER A 239 8.357 1.597 12.375 1.00 0.36 C ATOM 177 OG SER A 239 8.043 2.150 13.641 1.00 1.31 O ATOM 0 H SER A 239 8.466 0.535 10.169 1.00 0.29 H new ATOM 0 HA SER A 239 6.497 0.539 12.150 1.00 0.32 H new ATOM 0 HB2 SER A 239 8.959 0.699 12.509 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.962 2.305 11.808 1.00 0.36 H new ATOM 0 HG SER A 239 8.871 2.357 14.122 1.00 1.31 H new ATOM 183 N TYR A 240 6.681 3.348 10.432 1.00 0.32 N ATOM 184 CA TYR A 240 5.985 4.594 10.154 1.00 0.34 C ATOM 185 C TYR A 240 4.656 4.324 9.453 1.00 0.33 C ATOM 186 O TYR A 240 3.649 4.959 9.759 1.00 0.36 O ATOM 187 CB TYR A 240 6.870 5.527 9.310 1.00 0.36 C ATOM 188 CG TYR A 240 6.198 6.824 8.908 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.007 7.850 9.827 1.00 0.53 C ATOM 190 CD2 TYR A 240 5.760 7.024 7.604 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.396 9.032 9.458 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.148 8.202 7.229 1.00 0.56 C ATOM 193 CZ TYR A 240 4.967 9.204 8.159 1.00 0.62 C ATOM 194 OH TYR A 240 4.362 10.382 7.787 1.00 0.75 O ATOM 0 H TYR A 240 7.513 3.192 9.863 1.00 0.32 H new ATOM 0 HA TYR A 240 5.772 5.090 11.101 1.00 0.34 H new ATOM 0 HB2 TYR A 240 7.775 5.759 9.872 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.181 4.998 8.409 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.342 7.720 10.846 1.00 0.53 H new ATOM 0 HD2 TYR A 240 5.901 6.243 6.871 1.00 0.47 H new ATOM 0 HE1 TYR A 240 5.255 9.819 10.184 1.00 0.64 H new ATOM 0 HE2 TYR A 240 4.812 8.339 6.212 1.00 0.56 H new ATOM 0 HH TYR A 240 3.418 10.363 8.051 1.00 0.75 H new ATOM 204 N LEU A 241 4.647 3.359 8.537 1.00 0.30 N ATOM 205 CA LEU A 241 3.436 3.036 7.784 1.00 0.31 C ATOM 206 C LEU A 241 2.342 2.493 8.704 1.00 0.33 C ATOM 207 O LEU A 241 1.188 2.921 8.621 1.00 0.37 O ATOM 208 CB LEU A 241 3.732 2.025 6.666 1.00 0.30 C ATOM 209 CG LEU A 241 4.758 2.478 5.622 1.00 0.31 C ATOM 210 CD1 LEU A 241 4.957 1.398 4.571 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.324 3.781 4.967 1.00 0.39 C ATOM 0 H LEU A 241 5.459 2.790 8.298 1.00 0.30 H new ATOM 0 HA LEU A 241 3.080 3.961 7.330 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.087 1.100 7.121 1.00 0.30 H new ATOM 0 HB3 LEU A 241 2.798 1.791 6.155 1.00 0.30 H new ATOM 0 HG LEU A 241 5.707 2.651 6.129 1.00 0.31 H new ATOM 0 HD11 LEU A 241 5.689 1.735 3.837 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.316 0.487 5.049 1.00 0.32 H new ATOM 0 HD13 LEU A 241 4.009 1.197 4.072 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.068 4.083 4.230 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.362 3.638 4.475 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.231 4.557 5.727 1.00 0.39 H new ATOM 223 N GLN A 242 2.708 1.568 9.592 1.00 0.32 N ATOM 224 CA GLN A 242 1.738 0.967 10.506 1.00 0.35 C ATOM 225 C GLN A 242 1.101 2.022 11.393 1.00 0.37 C ATOM 226 O GLN A 242 -0.117 2.046 11.566 1.00 0.39 O ATOM 227 CB GLN A 242 2.373 -0.105 11.396 1.00 0.34 C ATOM 228 CG GLN A 242 2.856 -1.332 10.641 1.00 0.34 C ATOM 229 CD GLN A 242 2.926 -2.564 11.527 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.152 -2.702 12.474 1.00 0.69 O ATOM 231 NE2 GLN A 242 3.833 -3.479 11.223 1.00 0.51 N ATOM 0 H GLN A 242 3.661 1.221 9.697 1.00 0.32 H new ATOM 0 HA GLN A 242 0.977 0.498 9.882 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.215 0.334 11.931 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.646 -0.416 12.146 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.186 -1.527 9.803 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.842 -1.133 10.221 1.00 0.34 H new ATOM 0 HE21 GLN A 242 4.459 -3.333 10.431 1.00 0.51 H new ATOM 0 HE22 GLN A 242 3.906 -4.330 11.781 1.00 0.51 H new ATOM 240 N ASN A 243 1.925 2.895 11.950 1.00 0.41 N ATOM 241 CA ASN A 243 1.441 3.915 12.870 1.00 0.44 C ATOM 242 C ASN A 243 0.672 5.002 12.134 1.00 0.46 C ATOM 243 O ASN A 243 -0.233 5.619 12.698 1.00 0.49 O ATOM 244 CB ASN A 243 2.602 4.538 13.652 1.00 0.46 C ATOM 245 CG ASN A 243 3.191 3.586 14.678 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.493 2.725 15.213 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.477 3.732 14.964 1.00 0.56 N ATOM 0 H ASN A 243 2.931 2.919 11.782 1.00 0.41 H new ATOM 0 HA ASN A 243 0.764 3.428 13.571 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.382 4.844 12.955 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.254 5.440 14.156 1.00 0.46 H new ATOM 0 HD21 ASN A 243 4.920 3.119 15.648 1.00 0.56 H new ATOM 0 HD22 ASN A 243 5.024 4.457 14.500 1.00 0.56 H new ATOM 254 N TYR A 244 1.015 5.228 10.873 1.00 0.45 N ATOM 255 CA TYR A 244 0.403 6.303 10.106 1.00 0.48 C ATOM 256 C TYR A 244 -1.060 5.995 9.793 1.00 0.52 C ATOM 257 O TYR A 244 -1.939 6.814 10.062 1.00 0.56 O ATOM 258 CB TYR A 244 1.184 6.567 8.815 1.00 0.49 C ATOM 259 CG TYR A 244 1.000 7.969 8.285 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.339 9.064 9.069 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.501 8.204 7.012 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.184 10.353 8.602 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.345 9.491 6.539 1.00 0.63 C ATOM 264 CZ TYR A 244 0.689 10.561 7.336 1.00 0.63 C ATOM 265 OH TYR A 244 0.530 11.845 6.869 1.00 0.70 O ATOM 0 H TYR A 244 1.710 4.684 10.362 1.00 0.45 H new ATOM 0 HA TYR A 244 0.435 7.205 10.718 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.244 6.390 8.997 1.00 0.49 H new ATOM 0 HB3 TYR A 244 0.868 5.853 8.054 1.00 0.49 H new ATOM 0 HD1 TYR A 244 1.731 8.904 10.062 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.231 7.369 6.383 1.00 0.58 H new ATOM 0 HE1 TYR A 244 1.450 11.193 9.227 1.00 0.69 H new ATOM 0 HE2 TYR A 244 -0.046 9.659 5.546 1.00 0.63 H new ATOM 0 HH TYR A 244 0.171 11.819 5.957 1.00 0.70 H new ATOM 275 N PHE A 245 -1.332 4.814 9.242 1.00 0.55 N ATOM 276 CA PHE A 245 -2.711 4.448 8.919 1.00 0.60 C ATOM 277 C PHE A 245 -3.380 3.780 10.116 1.00 0.57 C ATOM 278 O PHE A 245 -4.593 3.594 10.136 1.00 0.65 O ATOM 279 CB PHE A 245 -2.795 3.508 7.706 1.00 0.80 C ATOM 280 CG PHE A 245 -1.656 3.628 6.733 1.00 0.41 C ATOM 281 CD1 PHE A 245 -1.272 4.859 6.225 1.00 0.74 C ATOM 282 CD2 PHE A 245 -0.973 2.496 6.323 1.00 0.40 C ATOM 283 CE1 PHE A 245 -0.226 4.953 5.331 1.00 0.97 C ATOM 284 CE2 PHE A 245 0.072 2.587 5.429 1.00 0.60 C ATOM 285 CZ PHE A 245 0.447 3.817 4.933 1.00 0.88 C ATOM 0 H PHE A 245 -0.633 4.107 9.013 1.00 0.55 H new ATOM 0 HA PHE A 245 -3.231 5.373 8.669 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -2.841 2.480 8.064 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -3.728 3.703 7.177 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -1.796 5.752 6.532 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -1.263 1.530 6.708 1.00 0.40 H new ATOM 0 HE1 PHE A 245 0.066 5.917 4.942 1.00 0.97 H new ATOM 0 HE2 PHE A 245 0.596 1.696 5.118 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.267 3.891 4.234 1.00 0.88 H new ATOM 295 N GLY A 246 -2.571 3.420 11.107 1.00 0.55 N ATOM 296 CA GLY A 246 -3.089 2.775 12.297 1.00 0.57 C ATOM 297 C GLY A 246 -3.451 1.322 12.062 1.00 0.57 C ATOM 298 O GLY A 246 -4.356 0.794 12.708 1.00 0.69 O ATOM 0 H GLY A 246 -1.561 3.565 11.106 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -2.346 2.836 13.092 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.971 3.314 12.643 1.00 0.57 H new ATOM 302 N THR A 247 -2.739 0.665 11.157 1.00 0.46 N ATOM 303 CA THR A 247 -3.054 -0.708 10.808 1.00 0.42 C ATOM 304 C THR A 247 -1.775 -1.511 10.569 1.00 0.39 C ATOM 305 O THR A 247 -0.672 -0.969 10.639 1.00 0.42 O ATOM 306 CB THR A 247 -3.960 -0.774 9.559 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.548 -2.077 9.453 1.00 0.39 O ATOM 308 CG2 THR A 247 -3.173 -0.464 8.291 1.00 0.37 C ATOM 0 H THR A 247 -1.944 1.060 10.655 1.00 0.46 H new ATOM 0 HA THR A 247 -3.595 -1.146 11.647 1.00 0.42 H new ATOM 0 HB THR A 247 -4.744 -0.024 9.669 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.325 -2.467 8.582 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.837 -0.518 7.428 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.750 0.538 8.361 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.368 -1.190 8.176 1.00 0.37 H new ATOM 316 N THR A 248 -1.937 -2.796 10.290 1.00 0.36 N ATOM 317 CA THR A 248 -0.812 -3.697 10.119 1.00 0.34 C ATOM 318 C THR A 248 -0.221 -3.594 8.707 1.00 0.28 C ATOM 319 O THR A 248 -0.950 -3.583 7.715 1.00 0.26 O ATOM 320 CB THR A 248 -1.242 -5.147 10.406 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.856 -5.216 11.703 1.00 0.45 O ATOM 322 CG2 THR A 248 -0.052 -6.094 10.352 1.00 0.39 C ATOM 0 H THR A 248 -2.848 -3.240 10.177 1.00 0.36 H new ATOM 0 HA THR A 248 -0.040 -3.404 10.830 1.00 0.34 H new ATOM 0 HB THR A 248 -1.955 -5.452 9.640 1.00 0.38 H new ATOM 0 HG1 THR A 248 -2.132 -6.139 11.886 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.386 -7.111 10.559 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.399 -6.055 9.361 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.685 -5.796 11.098 1.00 0.39 H new ATOM 330 N VAL A 249 1.104 -3.516 8.638 1.00 0.28 N ATOM 331 CA VAL A 249 1.824 -3.391 7.373 1.00 0.24 C ATOM 332 C VAL A 249 3.019 -4.340 7.356 1.00 0.24 C ATOM 333 O VAL A 249 3.759 -4.426 8.337 1.00 0.31 O ATOM 334 CB VAL A 249 2.326 -1.943 7.145 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.177 -1.850 5.889 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.160 -0.971 7.070 1.00 0.25 C ATOM 0 H VAL A 249 1.711 -3.538 9.458 1.00 0.28 H new ATOM 0 HA VAL A 249 1.130 -3.648 6.573 1.00 0.24 H new ATOM 0 HB VAL A 249 2.948 -1.669 7.997 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.515 -0.823 5.754 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.041 -2.507 5.986 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.585 -2.153 5.025 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.538 0.039 6.910 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.507 -1.250 6.243 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.598 -1.004 8.003 1.00 0.25 H new ATOM 346 N ASN A 250 3.201 -5.054 6.253 1.00 0.20 N ATOM 347 CA ASN A 250 4.320 -5.984 6.118 1.00 0.22 C ATOM 348 C ASN A 250 4.920 -5.878 4.723 1.00 0.18 C ATOM 349 O ASN A 250 4.195 -5.896 3.729 1.00 0.20 O ATOM 350 CB ASN A 250 3.885 -7.443 6.361 1.00 0.32 C ATOM 351 CG ASN A 250 3.199 -7.658 7.697 1.00 0.45 C ATOM 352 OD1 ASN A 250 3.828 -7.573 8.751 1.00 0.92 O ATOM 353 ND2 ASN A 250 1.916 -7.989 7.662 1.00 0.47 N ATOM 0 H ASN A 250 2.590 -5.009 5.438 1.00 0.20 H new ATOM 0 HA ASN A 250 5.059 -5.712 6.872 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.210 -7.750 5.562 1.00 0.32 H new ATOM 0 HB3 ASN A 250 4.761 -8.089 6.304 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.416 -8.184 8.529 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.429 -8.049 6.768 1.00 0.47 H new ATOM 360 N ILE A 251 6.233 -5.743 4.643 1.00 0.17 N ATOM 361 CA ILE A 251 6.912 -5.769 3.358 1.00 0.19 C ATOM 362 C ILE A 251 7.666 -7.081 3.197 1.00 0.24 C ATOM 363 O ILE A 251 8.387 -7.505 4.101 1.00 0.28 O ATOM 364 CB ILE A 251 7.896 -4.594 3.191 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.179 -3.266 3.444 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.504 -4.619 1.794 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.100 -2.067 3.446 1.00 0.24 C ATOM 0 H ILE A 251 6.847 -5.615 5.447 1.00 0.17 H new ATOM 0 HA ILE A 251 6.146 -5.675 2.588 1.00 0.19 H new ATOM 0 HB ILE A 251 8.699 -4.695 3.921 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.415 -3.125 2.679 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.664 -3.319 4.403 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.198 -3.786 1.684 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.038 -5.558 1.646 1.00 0.24 H new ATOM 0 HG23 ILE A 251 7.712 -4.532 1.051 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.520 -1.163 3.631 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.849 -2.185 4.229 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.596 -1.988 2.479 1.00 0.24 H new ATOM 379 N LYS A 252 7.493 -7.720 2.053 1.00 0.32 N ATOM 380 CA LYS A 252 8.123 -9.004 1.794 1.00 0.38 C ATOM 381 C LYS A 252 9.075 -8.902 0.609 1.00 0.36 C ATOM 382 O LYS A 252 8.639 -8.790 -0.539 1.00 0.50 O ATOM 383 CB LYS A 252 7.052 -10.066 1.530 1.00 0.49 C ATOM 384 CG LYS A 252 6.074 -10.236 2.684 1.00 0.62 C ATOM 385 CD LYS A 252 4.978 -11.233 2.354 1.00 0.74 C ATOM 386 CE LYS A 252 3.947 -11.316 3.471 1.00 0.68 C ATOM 387 NZ LYS A 252 4.535 -11.810 4.744 1.00 1.34 N ATOM 0 H LYS A 252 6.919 -7.369 1.286 1.00 0.32 H new ATOM 0 HA LYS A 252 8.700 -9.296 2.671 1.00 0.38 H new ATOM 0 HB2 LYS A 252 6.498 -9.798 0.630 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.539 -11.021 1.332 1.00 0.49 H new ATOM 0 HG2 LYS A 252 6.613 -10.569 3.571 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.627 -9.272 2.926 1.00 0.62 H new ATOM 0 HD2 LYS A 252 4.487 -10.942 1.425 1.00 0.74 H new ATOM 0 HD3 LYS A 252 5.417 -12.217 2.188 1.00 0.74 H new ATOM 0 HE2 LYS A 252 3.510 -10.331 3.633 1.00 0.68 H new ATOM 0 HE3 LYS A 252 3.137 -11.978 3.166 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 3.775 -11.995 5.429 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 5.061 -12.689 4.565 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 5.181 -11.092 5.130 1.00 1.34 H new ATOM 401 N ARG A 253 10.367 -8.921 0.899 1.00 0.39 N ATOM 402 CA ARG A 253 11.400 -8.835 -0.129 1.00 0.42 C ATOM 403 C ARG A 253 11.663 -10.202 -0.753 1.00 0.45 C ATOM 404 O ARG A 253 11.803 -11.201 -0.046 1.00 0.51 O ATOM 405 CB ARG A 253 12.705 -8.289 0.463 1.00 0.49 C ATOM 406 CG ARG A 253 12.655 -6.813 0.837 1.00 0.44 C ATOM 407 CD ARG A 253 12.710 -5.917 -0.393 1.00 0.76 C ATOM 408 NE ARG A 253 13.922 -6.149 -1.181 1.00 1.49 N ATOM 409 CZ ARG A 253 14.311 -5.393 -2.208 1.00 2.14 C ATOM 410 NH1 ARG A 253 13.589 -4.344 -2.585 1.00 2.37 N ATOM 411 NH2 ARG A 253 15.426 -5.689 -2.860 1.00 2.81 N ATOM 0 H ARG A 253 10.731 -8.996 1.849 1.00 0.39 H new ATOM 0 HA ARG A 253 11.042 -8.155 -0.902 1.00 0.42 H new ATOM 0 HB2 ARG A 253 12.958 -8.868 1.351 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.509 -8.442 -0.257 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.741 -6.610 1.394 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.490 -6.577 1.497 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.833 -6.098 -1.014 1.00 0.76 H new ATOM 0 HD3 ARG A 253 12.672 -4.872 -0.084 1.00 0.76 H new ATOM 0 HE ARG A 253 14.509 -6.943 -0.927 1.00 1.49 H new ATOM 0 HH11 ARG A 253 12.729 -4.111 -2.088 1.00 2.37 H new ATOM 0 HH12 ARG A 253 13.894 -3.771 -3.372 1.00 2.37 H new ATOM 0 HH21 ARG A 253 15.985 -6.494 -2.576 1.00 2.81 H new ATOM 0 HH22 ARG A 253 15.726 -5.112 -3.646 1.00 2.81 H new ATOM 425 N GLN A 254 11.730 -10.238 -2.076 1.00 0.52 N ATOM 426 CA GLN A 254 12.033 -11.464 -2.802 1.00 0.58 C ATOM 427 C GLN A 254 13.056 -11.198 -3.901 1.00 0.67 C ATOM 428 O GLN A 254 12.743 -11.297 -5.088 1.00 1.03 O ATOM 429 CB GLN A 254 10.767 -12.077 -3.413 1.00 0.64 C ATOM 430 CG GLN A 254 9.791 -12.649 -2.395 1.00 0.69 C ATOM 431 CD GLN A 254 8.692 -13.470 -3.050 1.00 1.10 C ATOM 432 OE1 GLN A 254 8.897 -14.070 -4.105 1.00 1.85 O ATOM 433 NE2 GLN A 254 7.519 -13.510 -2.432 1.00 1.23 N ATOM 0 H GLN A 254 11.577 -9.425 -2.673 1.00 0.52 H new ATOM 0 HA GLN A 254 12.450 -12.173 -2.087 1.00 0.58 H new ATOM 0 HB2 GLN A 254 10.255 -11.314 -4.000 1.00 0.64 H new ATOM 0 HB3 GLN A 254 11.058 -12.868 -4.104 1.00 0.64 H new ATOM 0 HG2 GLN A 254 10.334 -13.273 -1.685 1.00 0.69 H new ATOM 0 HG3 GLN A 254 9.343 -11.834 -1.826 1.00 0.69 H new ATOM 0 HE21 GLN A 254 7.385 -13.000 -1.559 1.00 1.23 H new ATOM 0 HE22 GLN A 254 6.751 -14.051 -2.830 1.00 1.23 H new ATOM 442 N LYS A 255 14.278 -10.857 -3.488 1.00 0.78 N ATOM 443 CA LYS A 255 15.391 -10.615 -4.416 1.00 0.89 C ATOM 444 C LYS A 255 15.040 -9.506 -5.402 1.00 0.93 C ATOM 445 O LYS A 255 14.659 -9.780 -6.542 1.00 1.48 O ATOM 446 CB LYS A 255 15.773 -11.895 -5.183 1.00 1.04 C ATOM 447 CG LYS A 255 16.422 -12.987 -4.334 1.00 1.53 C ATOM 448 CD LYS A 255 15.443 -13.606 -3.348 1.00 2.36 C ATOM 449 CE LYS A 255 16.096 -14.689 -2.510 1.00 3.04 C ATOM 450 NZ LYS A 255 15.143 -15.288 -1.538 1.00 3.63 N ATOM 0 H LYS A 255 14.526 -10.740 -2.506 1.00 0.78 H new ATOM 0 HA LYS A 255 16.249 -10.304 -3.821 1.00 0.89 H new ATOM 0 HB2 LYS A 255 14.876 -12.303 -5.649 1.00 1.04 H new ATOM 0 HB3 LYS A 255 16.457 -11.627 -5.989 1.00 1.04 H new ATOM 0 HG2 LYS A 255 16.818 -13.765 -4.987 1.00 1.53 H new ATOM 0 HG3 LYS A 255 17.267 -12.567 -3.789 1.00 1.53 H new ATOM 0 HD2 LYS A 255 15.047 -12.830 -2.694 1.00 2.36 H new ATOM 0 HD3 LYS A 255 14.597 -14.027 -3.892 1.00 2.36 H new ATOM 0 HE2 LYS A 255 16.486 -15.469 -3.164 1.00 3.04 H new ATOM 0 HE3 LYS A 255 16.947 -14.269 -1.973 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 15.628 -16.023 -0.985 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 14.790 -14.549 -0.897 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 14.344 -15.711 -2.051 1.00 3.63 H new ATOM 464 N LYS A 256 15.156 -8.259 -4.937 1.00 0.81 N ATOM 465 CA LYS A 256 14.808 -7.064 -5.726 1.00 0.91 C ATOM 466 C LYS A 256 13.296 -6.902 -5.844 1.00 0.88 C ATOM 467 O LYS A 256 12.780 -5.786 -5.782 1.00 1.13 O ATOM 468 CB LYS A 256 15.448 -7.089 -7.122 1.00 1.03 C ATOM 469 CG LYS A 256 16.955 -6.906 -7.112 1.00 1.16 C ATOM 470 CD LYS A 256 17.529 -6.962 -8.518 1.00 1.38 C ATOM 471 CE LYS A 256 19.016 -6.647 -8.526 1.00 1.55 C ATOM 472 NZ LYS A 256 19.295 -5.242 -8.129 1.00 1.89 N ATOM 0 H LYS A 256 15.495 -8.044 -3.999 1.00 0.81 H new ATOM 0 HA LYS A 256 15.211 -6.205 -5.189 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.210 -8.038 -7.603 1.00 1.03 H new ATOM 0 HB3 LYS A 256 15.001 -6.303 -7.730 1.00 1.03 H new ATOM 0 HG2 LYS A 256 17.204 -5.949 -6.653 1.00 1.16 H new ATOM 0 HG3 LYS A 256 17.413 -7.682 -6.499 1.00 1.16 H new ATOM 0 HD2 LYS A 256 17.364 -7.953 -8.940 1.00 1.38 H new ATOM 0 HD3 LYS A 256 17.002 -6.252 -9.156 1.00 1.38 H new ATOM 0 HE2 LYS A 256 19.533 -7.324 -7.846 1.00 1.55 H new ATOM 0 HE3 LYS A 256 19.419 -6.828 -9.523 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 20.277 -5.001 -8.372 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 18.647 -4.604 -8.633 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 19.157 -5.137 -7.104 1.00 1.89 H new ATOM 486 N LYS A 257 12.594 -8.013 -6.001 1.00 0.72 N ATOM 487 CA LYS A 257 11.149 -7.992 -6.110 1.00 0.76 C ATOM 488 C LYS A 257 10.521 -8.046 -4.727 1.00 0.81 C ATOM 489 O LYS A 257 11.221 -8.189 -3.721 1.00 1.55 O ATOM 490 CB LYS A 257 10.652 -9.167 -6.961 1.00 0.85 C ATOM 491 CG LYS A 257 11.211 -9.182 -8.375 1.00 1.10 C ATOM 492 CD LYS A 257 10.621 -10.318 -9.196 1.00 1.48 C ATOM 493 CE LYS A 257 11.207 -10.368 -10.601 1.00 1.92 C ATOM 494 NZ LYS A 257 12.676 -10.595 -10.585 1.00 2.53 N ATOM 0 H LYS A 257 13.007 -8.944 -6.056 1.00 0.72 H new ATOM 0 HA LYS A 257 10.854 -7.064 -6.599 1.00 0.76 H new ATOM 0 HB2 LYS A 257 10.919 -10.100 -6.465 1.00 0.85 H new ATOM 0 HB3 LYS A 257 9.564 -9.132 -7.011 1.00 0.85 H new ATOM 0 HG2 LYS A 257 10.997 -8.231 -8.862 1.00 1.10 H new ATOM 0 HG3 LYS A 257 12.296 -9.284 -8.337 1.00 1.10 H new ATOM 0 HD2 LYS A 257 10.808 -11.266 -8.691 1.00 1.48 H new ATOM 0 HD3 LYS A 257 9.539 -10.197 -9.258 1.00 1.48 H new ATOM 0 HE2 LYS A 257 10.723 -11.164 -11.167 1.00 1.92 H new ATOM 0 HE3 LYS A 257 10.990 -9.433 -11.117 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 12.997 -10.857 -11.539 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 13.159 -9.724 -10.284 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 12.901 -11.363 -9.921 1.00 2.53 H new ATOM 508 N GLY A 258 9.212 -7.913 -4.674 1.00 0.29 N ATOM 509 CA GLY A 258 8.511 -8.011 -3.419 1.00 0.35 C ATOM 510 C GLY A 258 7.189 -7.290 -3.460 1.00 0.30 C ATOM 511 O GLY A 258 6.681 -6.993 -4.539 1.00 0.30 O ATOM 0 H GLY A 258 8.617 -7.738 -5.484 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.345 -9.061 -3.176 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.129 -7.593 -2.624 1.00 0.35 H new ATOM 515 N LYS A 259 6.636 -6.992 -2.291 1.00 0.27 N ATOM 516 CA LYS A 259 5.348 -6.318 -2.207 1.00 0.25 C ATOM 517 C LYS A 259 5.108 -5.791 -0.800 1.00 0.21 C ATOM 518 O LYS A 259 5.528 -6.408 0.184 1.00 0.23 O ATOM 519 CB LYS A 259 4.206 -7.268 -2.615 1.00 0.27 C ATOM 520 CG LYS A 259 4.135 -8.549 -1.794 1.00 0.28 C ATOM 521 CD LYS A 259 2.904 -9.369 -2.142 1.00 0.37 C ATOM 522 CE LYS A 259 2.917 -10.721 -1.450 1.00 0.45 C ATOM 523 NZ LYS A 259 4.027 -11.577 -1.937 1.00 1.23 N ATOM 0 H LYS A 259 7.060 -7.207 -1.388 1.00 0.27 H new ATOM 0 HA LYS A 259 5.365 -5.476 -2.899 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.258 -6.738 -2.523 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.325 -7.530 -3.666 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.031 -9.144 -1.969 1.00 0.28 H new ATOM 0 HG3 LYS A 259 4.120 -8.301 -0.733 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.007 -8.821 -1.853 1.00 0.37 H new ATOM 0 HD3 LYS A 259 2.855 -9.513 -3.221 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.013 -10.578 -0.374 1.00 0.45 H new ATOM 0 HE3 LYS A 259 1.966 -11.226 -1.621 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 3.844 -12.566 -1.672 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 4.095 -11.502 -2.972 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 4.921 -11.263 -1.508 1.00 1.23 H new ATOM 537 N ILE A 260 4.469 -4.631 -0.712 1.00 0.20 N ATOM 538 CA ILE A 260 4.032 -4.099 0.564 1.00 0.19 C ATOM 539 C ILE A 260 2.561 -4.412 0.740 1.00 0.20 C ATOM 540 O ILE A 260 1.744 -4.022 -0.093 1.00 0.24 O ATOM 541 CB ILE A 260 4.201 -2.564 0.686 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.608 -2.106 0.297 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.881 -2.115 2.104 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.801 -1.925 -1.192 1.00 0.26 C ATOM 0 H ILE A 260 4.243 -4.042 -1.514 1.00 0.20 H new ATOM 0 HA ILE A 260 4.657 -4.564 1.327 1.00 0.19 H new ATOM 0 HB ILE A 260 3.502 -2.102 -0.012 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.825 -1.163 0.799 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.331 -2.835 0.662 1.00 0.21 H new ATOM 0 HG21 ILE A 260 4.003 -1.034 2.180 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.853 -2.382 2.347 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.558 -2.606 2.803 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.822 -1.599 -1.390 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.617 -2.871 -1.700 1.00 0.26 H new ATOM 0 HD13 ILE A 260 5.103 -1.173 -1.561 1.00 0.26 H new ATOM 556 N GLU A 261 2.222 -5.115 1.801 1.00 0.18 N ATOM 557 CA GLU A 261 0.833 -5.444 2.059 1.00 0.20 C ATOM 558 C GLU A 261 0.302 -4.618 3.223 1.00 0.20 C ATOM 559 O GLU A 261 0.790 -4.718 4.354 1.00 0.22 O ATOM 560 CB GLU A 261 0.651 -6.947 2.327 1.00 0.25 C ATOM 561 CG GLU A 261 1.531 -7.492 3.441 1.00 0.31 C ATOM 562 CD GLU A 261 1.225 -8.933 3.786 1.00 0.46 C ATOM 563 OE1 GLU A 261 0.872 -9.208 4.955 1.00 1.31 O ATOM 564 OE2 GLU A 261 1.337 -9.799 2.897 1.00 1.02 O ATOM 0 H GLU A 261 2.882 -5.468 2.494 1.00 0.18 H new ATOM 0 HA GLU A 261 0.257 -5.200 1.166 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.393 -7.136 2.578 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.863 -7.497 1.410 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.576 -7.410 3.144 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.403 -6.876 4.331 1.00 0.31 H new ATOM 571 N ILE A 262 -0.669 -3.770 2.933 1.00 0.24 N ATOM 572 CA ILE A 262 -1.333 -2.998 3.969 1.00 0.24 C ATOM 573 C ILE A 262 -2.639 -3.686 4.321 1.00 0.26 C ATOM 574 O ILE A 262 -3.557 -3.736 3.500 1.00 0.34 O ATOM 575 CB ILE A 262 -1.650 -1.550 3.533 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.510 -0.943 2.703 1.00 0.28 C ATOM 577 CG2 ILE A 262 -1.910 -0.694 4.764 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.796 -0.806 3.451 1.00 0.26 C ATOM 0 H ILE A 262 -1.015 -3.598 1.989 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.654 -2.945 4.820 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.539 -1.574 2.903 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.348 -1.563 1.821 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.818 0.041 2.348 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.134 0.327 4.456 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.757 -1.100 5.317 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.026 -0.696 5.402 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.548 -0.370 2.793 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.653 -0.160 4.318 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.130 -1.789 3.782 1.00 0.26 H new ATOM 590 N GLU A 263 -2.723 -4.223 5.523 1.00 0.23 N ATOM 591 CA GLU A 263 -3.894 -4.987 5.920 1.00 0.27 C ATOM 592 C GLU A 263 -4.962 -4.063 6.477 1.00 0.24 C ATOM 593 O GLU A 263 -4.652 -3.026 7.054 1.00 0.33 O ATOM 594 CB GLU A 263 -3.527 -6.056 6.956 1.00 0.41 C ATOM 595 CG GLU A 263 -2.423 -7.000 6.503 1.00 0.53 C ATOM 596 CD GLU A 263 -2.414 -8.297 7.281 1.00 0.62 C ATOM 597 OE1 GLU A 263 -1.796 -8.352 8.362 1.00 1.33 O ATOM 598 OE2 GLU A 263 -3.033 -9.276 6.806 1.00 1.49 O ATOM 0 H GLU A 263 -2.000 -4.146 6.239 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.286 -5.489 5.036 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -3.215 -5.563 7.877 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.417 -6.640 7.192 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -2.548 -7.217 5.442 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -1.458 -6.506 6.616 1.00 0.53 H new ATOM 605 N PHE A 264 -6.213 -4.432 6.285 1.00 0.24 N ATOM 606 CA PHE A 264 -7.325 -3.671 6.822 1.00 0.27 C ATOM 607 C PHE A 264 -8.355 -4.619 7.411 1.00 0.30 C ATOM 608 O PHE A 264 -8.484 -5.755 6.958 1.00 0.34 O ATOM 609 CB PHE A 264 -7.954 -2.777 5.742 1.00 0.26 C ATOM 610 CG PHE A 264 -8.336 -3.483 4.468 1.00 0.27 C ATOM 611 CD1 PHE A 264 -9.570 -4.100 4.337 1.00 1.20 C ATOM 612 CD2 PHE A 264 -7.466 -3.505 3.392 1.00 0.92 C ATOM 613 CE1 PHE A 264 -9.923 -4.726 3.157 1.00 1.27 C ATOM 614 CE2 PHE A 264 -7.816 -4.133 2.213 1.00 0.88 C ATOM 615 CZ PHE A 264 -9.045 -4.741 2.095 1.00 0.40 C ATOM 0 H PHE A 264 -6.487 -5.261 5.757 1.00 0.24 H new ATOM 0 HA PHE A 264 -6.955 -3.017 7.612 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.844 -2.304 6.157 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.252 -1.979 5.500 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -10.263 -4.091 5.166 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -6.502 -3.025 3.475 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -10.887 -5.204 3.067 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -7.125 -4.147 1.383 1.00 0.88 H new ATOM 0 HZ PHE A 264 -9.321 -5.229 1.172 1.00 0.40 H new ATOM 625 N PHE A 265 -9.064 -4.168 8.437 1.00 0.39 N ATOM 626 CA PHE A 265 -10.048 -5.012 9.097 1.00 0.44 C ATOM 627 C PHE A 265 -11.457 -4.484 8.849 1.00 0.46 C ATOM 628 O PHE A 265 -12.443 -5.069 9.297 1.00 0.63 O ATOM 629 CB PHE A 265 -9.751 -5.089 10.599 1.00 0.59 C ATOM 630 CG PHE A 265 -8.293 -5.321 10.898 1.00 1.23 C ATOM 631 CD1 PHE A 265 -7.518 -4.313 11.450 1.00 2.12 C ATOM 632 CD2 PHE A 265 -7.690 -6.538 10.607 1.00 1.65 C ATOM 633 CE1 PHE A 265 -6.175 -4.512 11.708 1.00 2.88 C ATOM 634 CE2 PHE A 265 -6.348 -6.742 10.867 1.00 2.38 C ATOM 635 CZ PHE A 265 -5.590 -5.728 11.418 1.00 2.89 C ATOM 0 H PHE A 265 -8.977 -3.230 8.827 1.00 0.39 H new ATOM 0 HA PHE A 265 -9.986 -6.017 8.680 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.071 -4.162 11.075 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -10.339 -5.894 11.040 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -7.970 -3.360 11.681 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -8.277 -7.334 10.173 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -5.583 -3.716 12.136 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -5.892 -7.694 10.639 1.00 2.38 H new ATOM 0 HZ PHE A 265 -4.541 -5.886 11.622 1.00 2.89 H new ATOM 645 N SER A 266 -11.536 -3.378 8.122 1.00 0.41 N ATOM 646 CA SER A 266 -12.806 -2.761 7.781 1.00 0.53 C ATOM 647 C SER A 266 -12.687 -2.060 6.432 1.00 0.46 C ATOM 648 O SER A 266 -11.581 -1.735 5.990 1.00 0.44 O ATOM 649 CB SER A 266 -13.202 -1.740 8.855 1.00 0.75 C ATOM 650 OG SER A 266 -13.208 -2.322 10.148 1.00 1.65 O ATOM 0 H SER A 266 -10.722 -2.886 7.754 1.00 0.41 H new ATOM 0 HA SER A 266 -13.572 -3.534 7.725 1.00 0.53 H new ATOM 0 HB2 SER A 266 -12.506 -0.901 8.836 1.00 0.75 H new ATOM 0 HB3 SER A 266 -14.190 -1.339 8.631 1.00 0.75 H new ATOM 0 HG SER A 266 -13.463 -1.646 10.810 1.00 1.65 H new ATOM 656 N ASN A 267 -13.823 -1.820 5.777 1.00 0.46 N ATOM 657 CA ASN A 267 -13.837 -1.053 4.531 1.00 0.46 C ATOM 658 C ASN A 267 -13.440 0.391 4.812 1.00 0.43 C ATOM 659 O ASN A 267 -13.004 1.116 3.921 1.00 0.46 O ATOM 660 CB ASN A 267 -15.217 -1.094 3.852 1.00 0.55 C ATOM 661 CG ASN A 267 -16.316 -0.427 4.673 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.285 -0.440 5.905 1.00 1.67 O ATOM 663 ND2 ASN A 267 -17.298 0.157 3.998 1.00 1.13 N ATOM 0 H ASN A 267 -14.740 -2.143 6.086 1.00 0.46 H new ATOM 0 HA ASN A 267 -13.118 -1.508 3.849 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -15.151 -0.603 2.881 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.492 -2.132 3.666 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -18.060 0.615 4.499 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -17.291 0.148 2.978 1.00 1.13 H new ATOM 670 N GLU A 268 -13.590 0.785 6.070 1.00 0.43 N ATOM 671 CA GLU A 268 -13.192 2.106 6.524 1.00 0.46 C ATOM 672 C GLU A 268 -11.683 2.281 6.396 1.00 0.43 C ATOM 673 O GLU A 268 -11.208 3.256 5.810 1.00 0.46 O ATOM 674 CB GLU A 268 -13.625 2.297 7.978 1.00 0.52 C ATOM 675 CG GLU A 268 -13.206 3.624 8.580 1.00 1.35 C ATOM 676 CD GLU A 268 -13.556 3.721 10.045 1.00 1.96 C ATOM 677 OE1 GLU A 268 -14.692 4.125 10.363 1.00 2.60 O ATOM 678 OE2 GLU A 268 -12.699 3.378 10.889 1.00 2.60 O ATOM 0 H GLU A 268 -13.990 0.197 6.801 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.678 2.858 5.902 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -14.710 2.210 8.037 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.207 1.490 8.579 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -12.131 3.754 8.456 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -13.690 4.436 8.038 1.00 1.35 H new ATOM 685 N ASP A 269 -10.934 1.323 6.935 1.00 0.40 N ATOM 686 CA ASP A 269 -9.477 1.360 6.849 1.00 0.39 C ATOM 687 C ASP A 269 -9.059 1.240 5.398 1.00 0.33 C ATOM 688 O ASP A 269 -8.129 1.903 4.954 1.00 0.32 O ATOM 689 CB ASP A 269 -8.828 0.230 7.651 1.00 0.47 C ATOM 690 CG ASP A 269 -9.433 0.050 9.022 1.00 0.70 C ATOM 691 OD1 ASP A 269 -9.977 -1.041 9.286 1.00 0.90 O ATOM 692 OD2 ASP A 269 -9.388 0.997 9.833 1.00 1.19 O ATOM 0 H ASP A 269 -11.309 0.516 7.433 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.142 2.308 7.270 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -8.922 -0.702 7.094 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.762 0.433 7.755 1.00 0.47 H new ATOM 697 N LEU A 270 -9.773 0.388 4.668 1.00 0.33 N ATOM 698 CA LEU A 270 -9.550 0.197 3.240 1.00 0.34 C ATOM 699 C LEU A 270 -9.555 1.534 2.509 1.00 0.35 C ATOM 700 O LEU A 270 -8.606 1.870 1.804 1.00 0.37 O ATOM 701 CB LEU A 270 -10.643 -0.710 2.667 1.00 0.40 C ATOM 702 CG LEU A 270 -10.706 -0.782 1.141 1.00 0.51 C ATOM 703 CD1 LEU A 270 -9.483 -1.485 0.582 1.00 0.47 C ATOM 704 CD2 LEU A 270 -11.976 -1.487 0.709 1.00 0.79 C ATOM 0 H LEU A 270 -10.522 -0.189 5.051 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.575 -0.270 3.099 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.495 -1.718 3.055 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.608 -0.365 3.037 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.717 0.233 0.744 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -9.551 -1.524 -0.505 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.585 -0.938 0.870 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -9.433 -2.499 0.979 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -12.014 -1.534 -0.379 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -11.988 -2.498 1.117 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.841 -0.937 1.078 1.00 0.79 H new ATOM 716 N ASP A 271 -10.619 2.299 2.704 1.00 0.39 N ATOM 717 CA ASP A 271 -10.773 3.578 2.026 1.00 0.43 C ATOM 718 C ASP A 271 -9.639 4.520 2.407 1.00 0.42 C ATOM 719 O ASP A 271 -9.076 5.198 1.552 1.00 0.46 O ATOM 720 CB ASP A 271 -12.128 4.206 2.362 1.00 0.51 C ATOM 721 CG ASP A 271 -12.361 5.517 1.637 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.517 6.557 2.313 1.00 1.33 O ATOM 723 OD2 ASP A 271 -12.404 5.515 0.388 1.00 1.50 O ATOM 0 H ASP A 271 -11.389 2.056 3.327 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.733 3.405 0.951 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.922 3.506 2.103 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.189 4.374 3.437 1.00 0.51 H new ATOM 728 N ARG A 272 -9.285 4.519 3.689 1.00 0.41 N ATOM 729 CA ARG A 272 -8.201 5.361 4.189 1.00 0.44 C ATOM 730 C ARG A 272 -6.878 5.002 3.515 1.00 0.42 C ATOM 731 O ARG A 272 -6.188 5.864 2.980 1.00 0.49 O ATOM 732 CB ARG A 272 -8.045 5.199 5.708 1.00 0.54 C ATOM 733 CG ARG A 272 -6.957 6.088 6.302 1.00 0.89 C ATOM 734 CD ARG A 272 -6.330 5.478 7.552 1.00 0.91 C ATOM 735 NE ARG A 272 -7.285 5.313 8.651 1.00 0.72 N ATOM 736 CZ ARG A 272 -7.098 5.797 9.882 1.00 1.01 C ATOM 737 NH1 ARG A 272 -6.039 6.548 10.160 1.00 1.79 N ATOM 738 NH2 ARG A 272 -7.986 5.542 10.831 1.00 1.12 N ATOM 0 H ARG A 272 -9.733 3.944 4.402 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.455 6.395 3.957 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -8.995 5.429 6.190 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -7.817 4.157 5.934 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -6.182 6.258 5.555 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -7.381 7.062 6.549 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -5.903 4.507 7.300 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -5.508 6.111 7.885 1.00 0.91 H new ATOM 0 HE ARG A 272 -8.145 4.797 8.465 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -5.359 6.760 9.430 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -5.906 6.913 11.103 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -8.809 4.978 10.621 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -7.847 5.910 11.772 1.00 1.12 H new ATOM 752 N ILE A 273 -6.545 3.717 3.535 1.00 0.39 N ATOM 753 CA ILE A 273 -5.259 3.238 3.036 1.00 0.40 C ATOM 754 C ILE A 273 -5.076 3.573 1.561 1.00 0.37 C ATOM 755 O ILE A 273 -4.010 4.031 1.147 1.00 0.40 O ATOM 756 CB ILE A 273 -5.120 1.714 3.234 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.141 1.361 4.724 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.841 1.211 2.589 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.399 -0.103 4.989 1.00 0.54 C ATOM 0 H ILE A 273 -7.153 2.981 3.895 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.485 3.746 3.611 1.00 0.40 H new ATOM 0 HB ILE A 273 -5.967 1.226 2.753 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.186 1.641 5.170 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -5.910 1.954 5.220 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.758 0.134 2.737 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.862 1.430 1.521 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -2.984 1.707 3.044 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.401 -0.283 6.064 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.367 -0.383 4.573 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.616 -0.701 4.522 1.00 0.54 H new ATOM 771 N LEU A 274 -6.117 3.356 0.773 1.00 0.35 N ATOM 772 CA LEU A 274 -6.051 3.630 -0.654 1.00 0.35 C ATOM 773 C LEU A 274 -5.944 5.127 -0.921 1.00 0.35 C ATOM 774 O LEU A 274 -5.423 5.538 -1.958 1.00 0.39 O ATOM 775 CB LEU A 274 -7.250 3.020 -1.387 1.00 0.36 C ATOM 776 CG LEU A 274 -7.129 1.519 -1.691 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.964 0.713 -0.420 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.338 1.030 -2.462 1.00 0.43 C ATOM 0 H LEU A 274 -7.014 2.993 1.095 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.149 3.159 -1.044 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.145 3.183 -0.787 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.394 3.555 -2.326 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.239 1.378 -2.304 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.881 -0.345 -0.668 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -6.062 1.035 0.101 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.830 0.868 0.224 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.232 -0.035 -2.667 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.239 1.198 -1.871 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.414 1.575 -3.403 1.00 0.43 H new ATOM 790 N GLU A 275 -6.408 5.942 0.022 1.00 0.35 N ATOM 791 CA GLU A 275 -6.242 7.388 -0.083 1.00 0.39 C ATOM 792 C GLU A 275 -4.772 7.755 0.065 1.00 0.42 C ATOM 793 O GLU A 275 -4.265 8.619 -0.652 1.00 0.48 O ATOM 794 CB GLU A 275 -7.070 8.131 0.968 1.00 0.47 C ATOM 795 CG GLU A 275 -8.569 8.059 0.741 1.00 1.00 C ATOM 796 CD GLU A 275 -9.341 8.903 1.729 1.00 1.22 C ATOM 797 OE1 GLU A 275 -9.992 9.877 1.298 1.00 1.80 O ATOM 798 OE2 GLU A 275 -9.294 8.612 2.940 1.00 1.84 O ATOM 0 H GLU A 275 -6.898 5.629 0.860 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.599 7.692 -1.067 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -6.842 7.720 1.951 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.765 9.177 0.982 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -8.797 8.390 -0.272 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -8.896 7.022 0.819 1.00 1.00 H new ATOM 805 N LEU A 276 -4.094 7.094 1.001 1.00 0.44 N ATOM 806 CA LEU A 276 -2.656 7.273 1.174 1.00 0.51 C ATOM 807 C LEU A 276 -1.925 6.865 -0.096 1.00 0.46 C ATOM 808 O LEU A 276 -1.139 7.631 -0.637 1.00 0.48 O ATOM 809 CB LEU A 276 -2.125 6.453 2.362 1.00 0.60 C ATOM 810 CG LEU A 276 -2.289 7.077 3.755 1.00 0.72 C ATOM 811 CD1 LEU A 276 -1.595 8.420 3.828 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.749 7.213 4.141 1.00 0.63 C ATOM 0 H LEU A 276 -4.518 6.431 1.650 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.474 8.328 1.381 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.628 5.486 2.360 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -1.065 6.261 2.197 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.819 6.402 4.470 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -1.725 8.843 4.824 1.00 0.87 H new ATOM 0 HD12 LEU A 276 -0.532 8.292 3.624 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -2.028 9.094 3.089 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -3.823 7.658 5.133 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -4.259 7.850 3.418 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -4.216 6.228 4.150 1.00 0.63 H new ATOM 824 N LEU A 277 -2.230 5.665 -0.582 1.00 0.44 N ATOM 825 CA LEU A 277 -1.614 5.137 -1.799 1.00 0.45 C ATOM 826 C LEU A 277 -1.792 6.089 -2.975 1.00 0.52 C ATOM 827 O LEU A 277 -0.927 6.193 -3.840 1.00 0.64 O ATOM 828 CB LEU A 277 -2.216 3.771 -2.146 1.00 0.40 C ATOM 829 CG LEU A 277 -1.603 2.577 -1.414 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.431 1.325 -1.649 1.00 0.40 C ATOM 831 CD2 LEU A 277 -0.173 2.353 -1.884 1.00 0.36 C ATOM 0 H LEU A 277 -2.905 5.035 -0.149 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.546 5.029 -1.608 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.284 3.798 -1.930 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -2.112 3.610 -3.219 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.596 2.793 -0.346 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.979 0.486 -1.120 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.444 1.484 -1.279 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -2.464 1.106 -2.716 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.254 1.500 -1.356 1.00 0.36 H new ATOM 0 HD22 LEU A 277 -0.169 2.155 -2.956 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.422 3.243 -1.677 1.00 0.36 H new ATOM 843 N SER A 278 -2.914 6.780 -3.001 1.00 0.50 N ATOM 844 CA SER A 278 -3.205 7.714 -4.072 1.00 0.63 C ATOM 845 C SER A 278 -2.443 9.027 -3.883 1.00 0.75 C ATOM 846 O SER A 278 -2.143 9.710 -4.863 1.00 1.11 O ATOM 847 CB SER A 278 -4.707 7.985 -4.120 1.00 0.72 C ATOM 848 OG SER A 278 -5.440 6.781 -4.281 1.00 1.40 O ATOM 0 H SER A 278 -3.642 6.712 -2.290 1.00 0.50 H new ATOM 0 HA SER A 278 -2.882 7.270 -5.013 1.00 0.63 H new ATOM 0 HB2 SER A 278 -5.019 8.484 -3.202 1.00 0.72 H new ATOM 0 HB3 SER A 278 -4.931 8.663 -4.943 1.00 0.72 H new ATOM 0 HG SER A 278 -5.453 6.290 -3.433 1.00 1.40 H new ATOM 854 N GLU A 279 -2.117 9.355 -2.631 1.00 0.77 N ATOM 855 CA GLU A 279 -1.528 10.650 -2.291 1.00 0.87 C ATOM 856 C GLU A 279 -2.330 11.759 -2.968 1.00 1.06 C ATOM 857 O GLU A 279 -1.848 12.472 -3.856 1.00 1.27 O ATOM 858 CB GLU A 279 -0.042 10.698 -2.678 1.00 0.77 C ATOM 859 CG GLU A 279 0.645 12.008 -2.313 1.00 0.93 C ATOM 860 CD GLU A 279 2.151 11.951 -2.439 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.849 11.974 -1.398 1.00 1.96 O ATOM 862 OE2 GLU A 279 2.646 11.897 -3.581 1.00 2.09 O ATOM 0 H GLU A 279 -2.253 8.736 -1.832 1.00 0.77 H new ATOM 0 HA GLU A 279 -1.574 10.799 -1.212 1.00 0.87 H new ATOM 0 HB2 GLU A 279 0.479 9.876 -2.187 1.00 0.77 H new ATOM 0 HB3 GLU A 279 0.050 10.537 -3.752 1.00 0.77 H new ATOM 0 HG2 GLU A 279 0.264 12.801 -2.956 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.383 12.274 -1.289 1.00 0.93 H new ATOM 869 N ARG A 280 -3.579 11.874 -2.548 1.00 1.15 N ATOM 870 CA ARG A 280 -4.537 12.735 -3.219 1.00 1.36 C ATOM 871 C ARG A 280 -4.589 14.121 -2.596 1.00 1.43 C ATOM 872 O ARG A 280 -5.269 15.010 -3.105 1.00 1.59 O ATOM 873 CB ARG A 280 -5.930 12.079 -3.239 1.00 1.64 C ATOM 874 CG ARG A 280 -6.427 11.560 -1.890 1.00 1.79 C ATOM 875 CD ARG A 280 -6.871 12.680 -0.958 1.00 1.97 C ATOM 876 NE ARG A 280 -7.943 13.495 -1.534 1.00 2.17 N ATOM 877 CZ ARG A 280 -8.638 14.402 -0.849 1.00 2.49 C ATOM 878 NH1 ARG A 280 -8.396 14.593 0.444 1.00 2.56 N ATOM 879 NH2 ARG A 280 -9.577 15.114 -1.458 1.00 3.06 N ATOM 0 H ARG A 280 -3.954 11.378 -1.740 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.202 12.864 -4.248 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.650 12.805 -3.618 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -5.912 11.249 -3.945 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -7.260 10.876 -2.053 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -5.633 10.987 -1.411 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -7.211 12.251 -0.015 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -6.017 13.318 -0.728 1.00 1.97 H new ATOM 0 HE ARG A 280 -8.171 13.360 -2.519 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -7.676 14.044 0.915 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -8.930 15.288 0.966 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -9.766 14.967 -2.449 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -10.110 15.809 -0.935 1.00 3.06 H new ATOM 893 N GLU A 281 -3.876 14.309 -1.497 1.00 1.37 N ATOM 894 CA GLU A 281 -3.821 15.615 -0.859 1.00 1.48 C ATOM 895 C GLU A 281 -2.616 16.407 -1.356 1.00 1.29 C ATOM 896 O GLU A 281 -2.253 17.441 -0.794 1.00 1.66 O ATOM 897 CB GLU A 281 -3.793 15.473 0.660 1.00 1.66 C ATOM 898 CG GLU A 281 -5.085 14.909 1.227 1.00 1.70 C ATOM 899 CD GLU A 281 -5.155 14.993 2.734 1.00 1.54 C ATOM 900 OE1 GLU A 281 -4.952 13.965 3.405 1.00 1.90 O ATOM 901 OE2 GLU A 281 -5.419 16.097 3.258 1.00 1.87 O ATOM 0 H GLU A 281 -3.332 13.582 -1.032 1.00 1.37 H new ATOM 0 HA GLU A 281 -4.722 16.166 -1.129 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -2.964 14.824 0.944 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -3.602 16.448 1.107 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -5.929 15.449 0.799 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -5.185 13.867 0.922 1.00 1.70 H new ATOM 908 N SER A 282 -2.011 15.914 -2.422 1.00 0.95 N ATOM 909 CA SER A 282 -0.888 16.587 -3.046 1.00 0.96 C ATOM 910 C SER A 282 -1.266 17.056 -4.446 1.00 1.38 C ATOM 911 O SER A 282 -1.626 18.239 -4.600 1.00 1.98 O ATOM 912 CB SER A 282 0.315 15.652 -3.101 1.00 1.11 C ATOM 913 OG SER A 282 0.588 15.120 -1.819 1.00 1.86 O ATOM 914 OXT SER A 282 -1.234 16.233 -5.383 1.00 1.91 O ATOM 0 H SER A 282 -2.282 15.042 -2.876 1.00 0.95 H new ATOM 0 HA SER A 282 -0.623 17.461 -2.451 1.00 0.96 H new ATOM 0 HB2 SER A 282 0.121 14.842 -3.804 1.00 1.11 H new ATOM 0 HB3 SER A 282 1.187 16.193 -3.470 1.00 1.11 H new ATOM 0 HG SER A 282 -0.065 15.466 -1.175 1.00 1.86 H new ATOM 921 N VAL B 229 -19.958 -5.052 0.866 1.00 1.32 N ATOM 922 CA VAL B 229 -18.884 -4.465 0.040 1.00 1.19 C ATOM 923 C VAL B 229 -19.000 -4.956 -1.397 1.00 1.05 C ATOM 924 O VAL B 229 -19.471 -6.067 -1.648 1.00 1.12 O ATOM 925 CB VAL B 229 -17.483 -4.816 0.602 1.00 1.30 C ATOM 926 CG1 VAL B 229 -17.182 -6.298 0.450 1.00 1.92 C ATOM 927 CG2 VAL B 229 -16.401 -3.974 -0.060 1.00 1.70 C ATOM 0 HA VAL B 229 -18.999 -3.381 0.065 1.00 1.19 H new ATOM 0 HB VAL B 229 -17.489 -4.584 1.667 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -16.192 -6.512 0.854 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -17.928 -6.878 0.993 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -17.209 -6.568 -0.606 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -15.428 -4.241 0.353 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -16.402 -4.159 -1.134 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -16.597 -2.918 0.126 1.00 1.70 H new ATOM 937 N LYS B 230 -18.594 -4.119 -2.336 1.00 0.97 N ATOM 938 CA LYS B 230 -18.576 -4.491 -3.738 1.00 0.89 C ATOM 939 C LYS B 230 -17.135 -4.630 -4.205 1.00 0.80 C ATOM 940 O LYS B 230 -16.331 -3.714 -4.033 1.00 0.76 O ATOM 941 CB LYS B 230 -19.300 -3.435 -4.575 1.00 0.96 C ATOM 942 CG LYS B 230 -20.764 -3.256 -4.215 1.00 1.19 C ATOM 943 CD LYS B 230 -21.393 -2.141 -5.031 1.00 1.24 C ATOM 944 CE LYS B 230 -22.867 -1.963 -4.704 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.494 -0.910 -5.544 1.00 2.55 N ATOM 0 H LYS B 230 -18.270 -3.170 -2.149 1.00 0.97 H new ATOM 0 HA LYS B 230 -19.090 -5.444 -3.863 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -18.788 -2.480 -4.457 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -19.226 -3.708 -5.628 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -21.302 -4.188 -4.391 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -20.856 -3.030 -3.153 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -20.863 -1.208 -4.840 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.280 -2.360 -6.093 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -23.390 -2.908 -4.855 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -22.977 -1.702 -3.651 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -24.499 -0.818 -5.292 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -23.011 -0.003 -5.381 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -23.411 -1.171 -6.547 1.00 2.55 H new ATOM 959 N ASP B 231 -16.807 -5.776 -4.787 1.00 0.83 N ATOM 960 CA ASP B 231 -15.440 -6.044 -5.232 1.00 0.81 C ATOM 961 C ASP B 231 -15.052 -5.120 -6.380 1.00 0.72 C ATOM 962 O ASP B 231 -13.870 -4.919 -6.655 1.00 0.73 O ATOM 963 CB ASP B 231 -15.260 -7.513 -5.648 1.00 0.93 C ATOM 964 CG ASP B 231 -16.023 -7.888 -6.904 1.00 1.55 C ATOM 965 OD1 ASP B 231 -15.462 -7.747 -8.015 1.00 2.20 O ATOM 966 OD2 ASP B 231 -17.175 -8.356 -6.788 1.00 2.28 O ATOM 0 H ASP B 231 -17.465 -6.535 -4.963 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.779 -5.849 -4.387 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -14.199 -7.710 -5.805 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -15.586 -8.156 -4.830 1.00 0.93 H new ATOM 971 N ALA B 232 -16.056 -4.550 -7.034 1.00 0.67 N ATOM 972 CA ALA B 232 -15.833 -3.580 -8.096 1.00 0.62 C ATOM 973 C ALA B 232 -15.144 -2.330 -7.560 1.00 0.55 C ATOM 974 O ALA B 232 -14.358 -1.696 -8.262 1.00 0.55 O ATOM 975 CB ALA B 232 -17.148 -3.207 -8.756 1.00 0.68 C ATOM 0 H ALA B 232 -17.039 -4.745 -6.845 1.00 0.67 H new ATOM 0 HA ALA B 232 -15.181 -4.039 -8.839 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -16.965 -2.481 -9.548 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.608 -4.099 -9.181 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.817 -2.773 -8.014 1.00 0.68 H new ATOM 981 N VAL B 233 -15.424 -1.999 -6.303 1.00 0.57 N ATOM 982 CA VAL B 233 -14.854 -0.818 -5.668 1.00 0.60 C ATOM 983 C VAL B 233 -13.352 -0.987 -5.501 1.00 0.57 C ATOM 984 O VAL B 233 -12.580 -0.037 -5.620 1.00 0.59 O ATOM 985 CB VAL B 233 -15.499 -0.562 -4.290 1.00 0.73 C ATOM 986 CG1 VAL B 233 -14.908 0.675 -3.631 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.002 -0.424 -4.429 1.00 0.80 C ATOM 0 H VAL B 233 -16.047 -2.537 -5.701 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.056 0.039 -6.311 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.284 -1.418 -3.650 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -15.381 0.832 -2.661 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -13.836 0.537 -3.494 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.084 1.544 -4.265 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -17.443 -0.244 -3.449 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.231 0.412 -5.089 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.414 -1.341 -4.849 1.00 0.80 H new ATOM 997 N LEU B 234 -12.944 -2.214 -5.235 1.00 0.57 N ATOM 998 CA LEU B 234 -11.535 -2.530 -5.109 1.00 0.62 C ATOM 999 C LEU B 234 -10.871 -2.501 -6.474 1.00 0.50 C ATOM 1000 O LEU B 234 -9.778 -1.961 -6.633 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.327 -3.909 -4.467 1.00 0.84 C ATOM 1002 CG LEU B 234 -11.670 -4.018 -2.977 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -11.029 -2.882 -2.211 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.173 -4.034 -2.750 1.00 0.86 C ATOM 0 H LEU B 234 -13.570 -3.008 -5.102 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.081 -1.778 -4.463 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -11.930 -4.635 -5.012 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.284 -4.196 -4.601 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.272 -4.964 -2.608 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -11.279 -2.969 -1.154 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -9.947 -2.926 -2.333 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -11.399 -1.931 -2.594 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -13.379 -4.112 -1.682 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -13.609 -3.113 -3.137 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.610 -4.888 -3.267 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.557 -3.053 -7.466 1.00 0.53 N ATOM 1017 CA LYS B 235 -10.982 -3.204 -8.788 1.00 0.60 C ATOM 1018 C LYS B 235 -10.830 -1.852 -9.483 1.00 0.52 C ATOM 1019 O LYS B 235 -9.857 -1.624 -10.203 1.00 0.58 O ATOM 1020 CB LYS B 235 -11.827 -4.153 -9.642 1.00 0.77 C ATOM 1021 CG LYS B 235 -11.116 -4.612 -10.905 1.00 1.05 C ATOM 1022 CD LYS B 235 -9.850 -5.385 -10.565 1.00 1.42 C ATOM 1023 CE LYS B 235 -8.989 -5.644 -11.786 1.00 1.74 C ATOM 1024 NZ LYS B 235 -7.689 -6.257 -11.408 1.00 2.60 N ATOM 0 H LYS B 235 -12.511 -3.402 -7.376 1.00 0.53 H new ATOM 0 HA LYS B 235 -9.988 -3.636 -8.670 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.097 -5.025 -9.047 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -12.757 -3.655 -9.916 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -11.783 -5.240 -11.495 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -10.865 -3.748 -11.520 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -9.273 -4.827 -9.828 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -10.120 -6.336 -10.105 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -9.518 -6.303 -12.474 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -8.812 -4.707 -12.315 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -6.971 -6.015 -12.120 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -7.392 -5.895 -10.479 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -7.794 -7.291 -11.359 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.780 -0.952 -9.252 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.733 0.367 -9.873 1.00 0.57 C ATOM 1040 C GLU B 236 -10.563 1.183 -9.330 1.00 0.50 C ATOM 1041 O GLU B 236 -9.982 2.002 -10.044 1.00 0.58 O ATOM 1042 CB GLU B 236 -13.050 1.128 -9.668 1.00 0.71 C ATOM 1043 CG GLU B 236 -13.391 1.405 -8.214 1.00 1.07 C ATOM 1044 CD GLU B 236 -14.648 2.233 -8.054 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -15.749 1.711 -8.323 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -14.541 3.409 -7.653 1.00 2.34 O ATOM 0 H GLU B 236 -12.585 -1.109 -8.645 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.588 0.219 -10.943 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -12.996 2.076 -10.203 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -13.861 0.555 -10.117 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -13.515 0.458 -7.688 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -12.557 1.924 -7.742 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.201 0.945 -8.074 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.106 1.679 -7.459 1.00 0.38 C ATOM 1055 C ARG B 237 -7.769 1.019 -7.777 1.00 0.31 C ATOM 1056 O ARG B 237 -6.747 1.699 -7.872 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.308 1.812 -5.946 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.571 2.582 -5.573 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.663 2.827 -4.074 1.00 0.61 C ATOM 1060 NE ARG B 237 -11.948 3.416 -3.687 1.00 0.89 N ATOM 1061 CZ ARG B 237 -12.167 4.052 -2.533 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -11.171 4.294 -1.688 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -13.386 4.478 -2.234 1.00 1.46 N ATOM 0 H ARG B 237 -10.646 0.256 -7.468 1.00 0.40 H new ATOM 0 HA ARG B 237 -9.097 2.684 -7.880 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.353 0.817 -5.503 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.443 2.315 -5.513 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -10.583 3.537 -6.099 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.447 2.025 -5.904 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.523 1.885 -3.544 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -9.854 3.489 -3.766 1.00 0.61 H new ATOM 0 HE ARG B 237 -12.726 3.335 -4.342 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -10.224 3.993 -1.917 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -11.354 4.781 -0.810 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -14.155 4.320 -2.885 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -13.555 4.964 -1.353 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.779 -0.305 -7.962 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.582 -1.026 -8.402 1.00 0.26 C ATOM 1079 C GLU B 238 -6.049 -0.432 -9.699 1.00 0.27 C ATOM 1080 O GLU B 238 -4.841 -0.262 -9.864 1.00 0.29 O ATOM 1081 CB GLU B 238 -6.870 -2.512 -8.634 1.00 0.28 C ATOM 1082 CG GLU B 238 -6.918 -3.365 -7.377 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.080 -4.838 -7.706 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -7.260 -5.651 -6.777 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -7.018 -5.194 -8.906 1.00 1.18 O ATOM 0 H GLU B 238 -8.598 -0.895 -7.815 1.00 0.28 H new ATOM 0 HA GLU B 238 -5.842 -0.926 -7.608 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -7.824 -2.604 -9.153 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.105 -2.915 -9.298 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.003 -3.219 -6.802 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -7.746 -3.039 -6.747 1.00 0.31 H new ATOM 1092 N SER B 239 -6.965 -0.120 -10.612 1.00 0.29 N ATOM 1093 CA SER B 239 -6.607 0.424 -11.917 1.00 0.32 C ATOM 1094 C SER B 239 -5.784 1.703 -11.769 1.00 0.32 C ATOM 1095 O SER B 239 -4.745 1.867 -12.415 1.00 0.36 O ATOM 1096 CB SER B 239 -7.877 0.699 -12.733 1.00 0.36 C ATOM 1097 OG SER B 239 -7.568 1.184 -14.029 1.00 1.31 O ATOM 0 H SER B 239 -7.968 -0.236 -10.469 1.00 0.29 H new ATOM 0 HA SER B 239 -5.996 -0.311 -12.442 1.00 0.32 H new ATOM 0 HB2 SER B 239 -8.462 -0.217 -12.816 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.497 1.427 -12.209 1.00 0.36 H new ATOM 0 HG SER B 239 -8.398 1.348 -14.524 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.237 2.592 -10.893 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.563 3.865 -10.687 1.00 0.33 C ATOM 1105 C TYR B 240 -4.231 3.660 -9.971 1.00 0.33 C ATOM 1106 O TYR B 240 -3.236 4.294 -10.315 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.468 4.830 -9.898 1.00 0.36 C ATOM 1108 CG TYR B 240 -5.822 6.160 -9.572 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -5.651 7.134 -10.549 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.390 6.444 -8.282 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.063 8.346 -10.251 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -4.802 7.655 -7.977 1.00 0.55 C ATOM 1113 CZ TYR B 240 -4.641 8.602 -8.964 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.058 9.813 -8.663 1.00 0.75 O ATOM 0 H TYR B 240 -7.067 2.454 -10.316 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.357 4.309 -11.661 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.376 5.011 -10.473 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -6.771 4.348 -8.968 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -5.984 6.939 -11.558 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -5.516 5.705 -7.505 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -4.934 9.091 -11.022 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -4.470 7.859 -6.970 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.113 9.795 -8.922 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.207 2.753 -8.999 1.00 0.30 N ATOM 1125 CA LEU B 241 -2.992 2.498 -8.226 1.00 0.31 C ATOM 1126 C LEU B 241 -1.885 1.925 -9.110 1.00 0.33 C ATOM 1127 O LEU B 241 -0.739 2.379 -9.050 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.271 1.549 -7.053 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.308 2.042 -6.037 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.489 1.023 -4.926 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -3.899 3.389 -5.460 1.00 0.39 C ATOM 0 H LEU B 241 -5.009 2.184 -8.728 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.655 3.454 -7.826 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.607 0.593 -7.454 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.334 1.363 -6.528 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.260 2.166 -6.554 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.228 1.389 -4.214 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.830 0.079 -5.350 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.538 0.869 -4.415 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -4.649 3.720 -4.742 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -2.935 3.293 -4.960 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -3.820 4.120 -6.264 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.230 0.941 -9.941 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.246 0.310 -10.821 1.00 0.34 C ATOM 1145 C GLN B 242 -0.627 1.327 -11.763 1.00 0.37 C ATOM 1146 O GLN B 242 0.590 1.380 -11.918 1.00 0.39 O ATOM 1147 CB GLN B 242 -1.861 -0.823 -11.648 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.323 -2.013 -10.823 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.365 -3.293 -11.640 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -1.591 -3.460 -12.580 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.250 -4.210 -11.283 1.00 0.52 N ATOM 0 H GLN B 242 -3.175 0.566 -10.023 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.475 -0.108 -10.174 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.710 -0.431 -12.207 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.128 -1.164 -12.379 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.653 -2.147 -9.974 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.314 -1.810 -10.417 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -3.876 -4.036 -10.497 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.306 -5.091 -11.794 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.468 2.144 -12.376 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.000 3.116 -13.353 1.00 0.44 C ATOM 1162 C ASN B 243 -0.255 4.260 -12.681 1.00 0.46 C ATOM 1163 O ASN B 243 0.642 4.860 -13.276 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.171 3.665 -14.174 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.742 2.635 -15.134 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.031 1.742 -15.601 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -4.028 2.743 -15.434 1.00 0.56 N ATOM 0 H ASN B 243 -2.475 2.154 -12.216 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.309 2.603 -14.022 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -2.957 4.003 -13.499 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -1.838 4.537 -14.737 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.461 2.074 -16.071 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.585 3.495 -15.028 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.607 4.552 -11.436 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.017 5.680 -10.733 1.00 0.48 C ATOM 1176 C TYR B 244 1.452 5.413 -10.404 1.00 0.52 C ATOM 1177 O TYR B 244 2.318 6.228 -10.723 1.00 0.55 O ATOM 1178 CB TYR B 244 -0.803 6.005 -9.460 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.646 7.440 -9.013 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -0.998 8.482 -9.857 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.151 7.756 -7.753 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -0.863 9.798 -9.465 1.00 0.69 C ATOM 1183 CE2 TYR B 244 -0.015 9.072 -7.353 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.372 10.087 -8.212 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.230 11.398 -7.818 1.00 0.70 O ATOM 0 H TYR B 244 -1.294 4.026 -10.896 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.066 6.546 -11.394 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -1.860 5.798 -9.630 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -0.474 5.344 -8.659 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -1.385 8.259 -10.840 1.00 0.64 H new ATOM 0 HD2 TYR B 244 0.131 6.962 -7.077 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -1.141 10.596 -10.137 1.00 0.69 H new ATOM 0 HE2 TYR B 244 0.370 9.303 -6.371 1.00 0.62 H new ATOM 0 HH TYR B 244 0.128 11.429 -6.906 1.00 0.70 H new ATOM 1195 N PHE B 245 1.745 4.273 -9.781 1.00 0.55 N ATOM 1196 CA PHE B 245 3.131 3.952 -9.436 1.00 0.60 C ATOM 1197 C PHE B 245 3.815 3.226 -10.588 1.00 0.57 C ATOM 1198 O PHE B 245 5.036 3.059 -10.597 1.00 0.65 O ATOM 1199 CB PHE B 245 3.230 3.089 -8.168 1.00 0.80 C ATOM 1200 CG PHE B 245 2.088 3.246 -7.206 1.00 0.42 C ATOM 1201 CD1 PHE B 245 1.680 4.497 -6.772 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.424 2.129 -6.730 1.00 0.40 C ATOM 1203 CE1 PHE B 245 0.629 4.625 -5.887 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.376 2.252 -5.845 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.024 3.502 -5.424 1.00 0.87 C ATOM 0 H PHE B 245 1.059 3.569 -9.509 1.00 0.55 H new ATOM 0 HA PHE B 245 3.633 4.900 -9.243 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.296 2.042 -8.463 1.00 0.80 H new ATOM 0 HB3 PHE B 245 4.158 3.334 -7.651 1.00 0.80 H new ATOM 0 HD1 PHE B 245 2.189 5.380 -7.130 1.00 0.74 H new ATOM 0 HD2 PHE B 245 1.732 1.147 -7.057 1.00 0.40 H new ATOM 0 HE1 PHE B 245 0.318 5.605 -5.557 1.00 0.97 H new ATOM 0 HE2 PHE B 245 -0.131 1.371 -5.482 1.00 0.60 H new ATOM 0 HZ PHE B 245 -0.848 3.602 -4.733 1.00 0.87 H new ATOM 1215 N GLY B 246 3.018 2.794 -11.557 1.00 0.55 N ATOM 1216 CA GLY B 246 3.551 2.090 -12.706 1.00 0.57 C ATOM 1217 C GLY B 246 3.942 0.665 -12.381 1.00 0.57 C ATOM 1218 O GLY B 246 4.869 0.122 -12.978 1.00 0.68 O ATOM 0 H GLY B 246 2.006 2.920 -11.567 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.808 2.087 -13.503 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.422 2.625 -13.084 1.00 0.57 H new ATOM 1222 N THR B 247 3.233 0.048 -11.446 1.00 0.46 N ATOM 1223 CA THR B 247 3.572 -1.295 -11.016 1.00 0.42 C ATOM 1224 C THR B 247 2.309 -2.107 -10.732 1.00 0.39 C ATOM 1225 O THR B 247 1.195 -1.594 -10.826 1.00 0.42 O ATOM 1226 CB THR B 247 4.476 -1.268 -9.766 1.00 0.40 C ATOM 1227 OG1 THR B 247 5.093 -2.550 -9.584 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.683 -0.901 -8.518 1.00 0.37 C ATOM 0 H THR B 247 2.425 0.455 -10.975 1.00 0.46 H new ATOM 0 HA THR B 247 4.122 -1.773 -11.827 1.00 0.42 H new ATOM 0 HB THR B 247 5.242 -0.508 -9.920 1.00 0.40 H new ATOM 0 HG1 THR B 247 5.345 -2.661 -8.643 1.00 0.39 H new ATOM 0 HG21 THR B 247 4.348 -0.890 -7.654 1.00 0.37 H new ATOM 0 HG22 THR B 247 3.239 0.086 -8.646 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.894 -1.636 -8.359 1.00 0.37 H new ATOM 1236 N THR B 248 2.495 -3.370 -10.382 1.00 0.36 N ATOM 1237 CA THR B 248 1.387 -4.280 -10.160 1.00 0.34 C ATOM 1238 C THR B 248 0.791 -4.105 -8.760 1.00 0.28 C ATOM 1239 O THR B 248 1.517 -4.022 -7.769 1.00 0.26 O ATOM 1240 CB THR B 248 1.845 -5.735 -10.357 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.465 -5.868 -11.642 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.672 -6.699 -10.250 1.00 0.39 C ATOM 0 H THR B 248 3.414 -3.790 -10.245 1.00 0.36 H new ATOM 0 HA THR B 248 0.612 -4.044 -10.889 1.00 0.34 H new ATOM 0 HB THR B 248 2.560 -5.982 -9.572 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.759 -6.794 -11.769 1.00 0.45 H new ATOM 0 HG21 THR B 248 1.026 -7.720 -10.393 1.00 0.39 H new ATOM 0 HG22 THR B 248 0.215 -6.608 -9.264 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.066 -6.460 -11.015 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.536 -4.049 -8.697 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.261 -3.861 -7.441 1.00 0.24 C ATOM 1252 C VAL B 249 -2.439 -4.829 -7.370 1.00 0.24 C ATOM 1253 O VAL B 249 -3.176 -4.983 -8.344 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.789 -2.412 -7.298 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.645 -2.262 -6.051 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.640 -1.417 -7.277 1.00 0.25 C ATOM 0 H VAL B 249 -1.141 -4.132 -9.514 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.563 -4.056 -6.627 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.413 -2.199 -8.166 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.002 -1.235 -5.976 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.497 -2.939 -6.111 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.050 -2.505 -5.170 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.036 -0.406 -7.176 1.00 0.25 H new ATOM 0 HG22 VAL B 249 0.016 -1.636 -6.434 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.075 -1.494 -8.206 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.610 -5.479 -6.227 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.709 -6.422 -6.039 1.00 0.22 C ATOM 1268 C ASN B 250 -4.316 -6.246 -4.653 1.00 0.18 C ATOM 1269 O ASN B 250 -3.593 -6.188 -3.659 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.242 -7.882 -6.195 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.546 -8.158 -7.515 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.171 -8.146 -8.575 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.257 -8.464 -7.457 1.00 0.46 N ATOM 0 H ASN B 250 -2.003 -5.372 -5.415 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.452 -6.211 -6.808 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.564 -8.127 -5.378 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.104 -8.543 -6.103 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -0.750 -8.700 -8.310 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -0.773 -8.463 -6.559 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.634 -6.139 -4.583 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.312 -6.100 -3.299 1.00 0.19 C ATOM 1282 C ILE B 251 -7.042 -7.413 -3.058 1.00 0.24 C ATOM 1283 O ILE B 251 -7.753 -7.911 -3.931 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.316 -4.934 -3.203 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.623 -3.609 -3.531 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -7.926 -4.890 -1.806 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.567 -2.430 -3.603 1.00 0.24 C ATOM 0 H ILE B 251 -6.250 -6.078 -5.394 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.548 -5.947 -2.536 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.114 -5.091 -3.928 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -5.864 -3.409 -2.775 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.105 -3.707 -4.485 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.635 -4.064 -1.744 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.444 -5.828 -1.605 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.136 -4.746 -1.069 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -7.004 -1.527 -3.839 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.312 -2.607 -4.379 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.067 -2.305 -2.642 1.00 0.24 H new ATOM 1299 N LYS B 252 -6.855 -7.979 -1.877 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.461 -9.257 -1.544 1.00 0.39 C ATOM 1301 C LYS B 252 -8.418 -9.105 -0.367 1.00 0.37 C ATOM 1302 O LYS B 252 -7.990 -8.928 0.774 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.371 -10.281 -1.218 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.389 -10.499 -2.360 1.00 0.62 C ATOM 1305 CD LYS B 252 -4.275 -11.457 -1.974 1.00 0.74 C ATOM 1306 CE LYS B 252 -3.244 -11.585 -3.086 1.00 0.68 C ATOM 1307 NZ LYS B 252 -3.823 -12.162 -4.329 1.00 1.34 N ATOM 0 H LYS B 252 -6.288 -7.573 -1.133 1.00 0.32 H new ATOM 0 HA LYS B 252 -8.031 -9.610 -2.403 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -5.824 -9.950 -0.335 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -6.840 -11.232 -0.964 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -5.921 -10.891 -3.227 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.959 -9.542 -2.656 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -3.789 -11.105 -1.064 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -4.697 -12.437 -1.752 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -2.825 -10.603 -3.305 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -2.421 -12.214 -2.745 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -3.061 -12.356 -5.009 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -4.319 -13.048 -4.102 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -4.495 -11.486 -4.745 1.00 1.34 H new ATOM 1321 N ARG B 253 -9.710 -9.156 -0.660 1.00 0.39 N ATOM 1322 CA ARG B 253 -10.747 -9.034 0.361 1.00 0.42 C ATOM 1323 C ARG B 253 -10.979 -10.367 1.062 1.00 0.46 C ATOM 1324 O ARG B 253 -11.085 -11.409 0.412 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.063 -8.550 -0.265 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.040 -7.099 -0.724 1.00 0.43 C ATOM 1327 CD ARG B 253 -12.113 -6.132 0.452 1.00 0.76 C ATOM 1328 NE ARG B 253 -13.322 -6.338 1.253 1.00 1.50 N ATOM 1329 CZ ARG B 253 -13.725 -5.529 2.236 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -13.021 -4.448 2.550 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -14.838 -5.805 2.902 1.00 2.81 N ATOM 0 H ARG B 253 -10.070 -9.282 -1.606 1.00 0.39 H new ATOM 0 HA ARG B 253 -10.407 -8.304 1.095 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.302 -9.185 -1.118 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -12.866 -8.677 0.461 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -11.129 -6.912 -1.292 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.878 -6.917 -1.397 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -11.233 -6.260 1.083 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -12.093 -5.107 0.081 1.00 0.76 H new ATOM 0 HE ARG B 253 -13.895 -7.156 1.046 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -12.165 -4.230 2.039 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -13.336 -3.835 3.302 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -15.383 -6.633 2.663 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -15.149 -5.189 3.653 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.055 -10.330 2.385 1.00 0.52 N ATOM 1346 CA GLN B 254 -11.336 -11.520 3.178 1.00 0.59 C ATOM 1347 C GLN B 254 -12.370 -11.209 4.257 1.00 0.67 C ATOM 1348 O GLN B 254 -12.056 -11.229 5.449 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.060 -12.071 3.827 1.00 0.65 C ATOM 1350 CG GLN B 254 -9.069 -12.679 2.840 1.00 0.69 C ATOM 1351 CD GLN B 254 -7.956 -13.450 3.533 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -8.154 -14.013 4.608 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -6.778 -13.493 2.926 1.00 1.23 N ATOM 0 H GLN B 254 -10.925 -9.482 2.936 1.00 0.52 H new ATOM 0 HA GLN B 254 -11.735 -12.279 2.505 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -9.566 -11.266 4.371 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -10.337 -12.829 4.560 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -9.600 -13.346 2.161 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -8.633 -11.886 2.232 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -6.646 -13.015 2.035 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -6.004 -14.004 3.350 1.00 1.23 H new ATOM 1362 N LYS B 255 -13.599 -10.914 3.823 1.00 0.79 N ATOM 1363 CA LYS B 255 -14.714 -10.639 4.738 1.00 0.90 C ATOM 1364 C LYS B 255 -14.384 -9.468 5.659 1.00 0.94 C ATOM 1365 O LYS B 255 -13.996 -9.668 6.812 1.00 1.48 O ATOM 1366 CB LYS B 255 -15.073 -11.881 5.577 1.00 1.05 C ATOM 1367 CG LYS B 255 -15.700 -13.032 4.790 1.00 1.55 C ATOM 1368 CD LYS B 255 -14.706 -13.694 3.844 1.00 2.38 C ATOM 1369 CE LYS B 255 -15.337 -14.838 3.068 1.00 3.05 C ATOM 1370 NZ LYS B 255 -14.370 -15.470 2.133 1.00 3.64 N ATOM 0 H LYS B 255 -13.849 -10.859 2.836 1.00 0.79 H new ATOM 0 HA LYS B 255 -15.578 -10.376 4.127 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -14.169 -12.245 6.066 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -15.763 -11.581 6.366 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -16.087 -13.776 5.486 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -16.549 -12.658 4.218 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -14.320 -12.951 3.146 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -13.856 -14.068 4.414 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -15.711 -15.587 3.765 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -16.195 -14.467 2.508 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -14.838 -16.246 1.622 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -14.032 -14.761 1.452 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -13.563 -15.846 2.670 1.00 3.64 H new ATOM 1384 N LYS B 256 -14.523 -8.252 5.126 1.00 0.81 N ATOM 1385 CA LYS B 256 -14.199 -7.007 5.845 1.00 0.91 C ATOM 1386 C LYS B 256 -12.691 -6.808 5.954 1.00 0.88 C ATOM 1387 O LYS B 256 -12.197 -5.687 5.827 1.00 1.13 O ATOM 1388 CB LYS B 256 -14.840 -6.963 7.239 1.00 1.03 C ATOM 1389 CG LYS B 256 -16.350 -6.811 7.214 1.00 1.16 C ATOM 1390 CD LYS B 256 -16.928 -6.795 8.618 1.00 1.38 C ATOM 1391 CE LYS B 256 -18.419 -6.507 8.604 1.00 1.54 C ATOM 1392 NZ LYS B 256 -18.716 -5.132 8.125 1.00 1.89 N ATOM 0 H LYS B 256 -14.865 -8.097 4.178 1.00 0.81 H new ATOM 0 HA LYS B 256 -14.618 -6.189 5.259 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -14.585 -7.877 7.775 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -14.410 -6.134 7.801 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -16.616 -5.888 6.699 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -16.791 -7.631 6.647 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -16.747 -7.757 9.098 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -16.416 -6.040 9.214 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -18.922 -7.231 7.963 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -18.823 -6.636 9.608 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -19.702 -4.891 8.350 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -18.079 -4.456 8.593 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -18.575 -5.085 7.096 1.00 1.89 H new ATOM 1406 N LYS B 257 -11.968 -7.894 6.172 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.524 -7.840 6.281 1.00 0.77 C ATOM 1408 C LYS B 257 -9.893 -7.964 4.903 1.00 0.82 C ATOM 1409 O LYS B 257 -10.588 -8.182 3.907 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.008 -8.955 7.197 1.00 0.85 C ATOM 1411 CG LYS B 257 -10.570 -8.898 8.610 1.00 1.10 C ATOM 1412 CD LYS B 257 -9.962 -9.975 9.495 1.00 1.48 C ATOM 1413 CE LYS B 257 -10.543 -9.949 10.903 1.00 1.92 C ATOM 1414 NZ LYS B 257 -12.009 -10.195 10.906 1.00 2.52 N ATOM 0 H LYS B 257 -12.363 -8.828 6.277 1.00 0.72 H new ATOM 0 HA LYS B 257 -10.246 -6.880 6.716 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.257 -9.920 6.755 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -8.921 -8.898 7.246 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -10.373 -7.917 9.042 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -11.653 -9.021 8.577 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -10.137 -10.954 9.048 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -8.882 -9.836 9.545 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -10.048 -10.704 11.513 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -10.337 -8.982 11.362 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -12.330 -10.371 11.880 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -12.502 -9.362 10.524 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -12.223 -11.024 10.316 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.586 -7.808 4.844 1.00 0.29 N ATOM 1429 CA GLY B 258 -7.880 -7.966 3.597 1.00 0.35 C ATOM 1430 C GLY B 258 -6.571 -7.221 3.598 1.00 0.30 C ATOM 1431 O GLY B 258 -6.067 -6.857 4.661 1.00 0.29 O ATOM 0 H GLY B 258 -7.997 -7.573 5.643 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.696 -9.025 3.415 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.503 -7.606 2.778 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.024 -6.981 2.415 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.748 -6.290 2.292 1.00 0.25 C ATOM 1437 C LYS B 259 -4.514 -5.841 0.858 1.00 0.21 C ATOM 1438 O LYS B 259 -4.916 -6.525 -0.089 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.589 -7.192 2.758 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.495 -8.520 2.016 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.250 -9.297 2.415 1.00 0.37 C ATOM 1442 CE LYS B 259 -2.237 -10.688 1.803 1.00 0.45 C ATOM 1443 NZ LYS B 259 -3.331 -11.542 2.336 1.00 1.23 N ATOM 0 H LYS B 259 -6.444 -7.254 1.526 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.782 -5.409 2.933 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.650 -6.652 2.634 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.704 -7.391 3.823 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.381 -9.119 2.226 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.482 -8.337 0.942 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.362 -8.751 2.097 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.203 -9.377 3.501 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -2.334 -10.608 0.720 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.276 -11.163 2.003 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -3.143 -12.537 2.097 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -3.381 -11.437 3.370 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -4.236 -11.250 1.914 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.898 -4.675 0.702 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.468 -4.211 -0.603 1.00 0.19 C ATOM 1459 C ILE B 260 -1.990 -4.506 -0.757 1.00 0.20 C ATOM 1460 O ILE B 260 -1.184 -4.050 0.052 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.666 -2.690 -0.815 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -5.081 -2.237 -0.455 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.351 -2.318 -2.255 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.281 -1.973 1.022 1.00 0.26 C ATOM 0 H ILE B 260 -3.687 -4.035 1.468 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.081 -4.731 -1.339 1.00 0.19 H new ATOM 0 HB ILE B 260 -2.977 -2.175 -0.145 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.314 -1.329 -1.012 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.790 -3.000 -0.777 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.493 -1.246 -2.393 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.317 -2.579 -2.480 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.017 -2.862 -2.925 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.309 -1.656 1.199 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -5.081 -2.885 1.585 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.598 -1.188 1.347 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.635 -5.262 -1.775 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.239 -5.580 -2.012 1.00 0.20 C ATOM 1478 C GLU B 261 0.277 -4.815 -3.223 1.00 0.20 C ATOM 1479 O GLU B 261 -0.209 -4.990 -4.345 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.027 -7.093 -2.190 1.00 0.24 C ATOM 1481 CG GLU B 261 -0.894 -7.722 -3.268 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.557 -9.173 -3.523 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -0.191 -9.512 -4.672 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.654 -9.987 -2.583 1.00 1.02 O ATOM 0 H GLU B 261 -2.287 -5.666 -2.448 1.00 0.18 H new ATOM 0 HA GLU B 261 0.330 -5.273 -1.135 1.00 0.20 H new ATOM 0 HB2 GLU B 261 1.020 -7.276 -2.430 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.229 -7.591 -1.241 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -1.941 -7.644 -2.976 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.778 -7.159 -4.194 1.00 0.31 H new ATOM 1491 N ILE B 262 1.231 -3.933 -2.982 1.00 0.24 N ATOM 1492 CA ILE B 262 1.882 -3.211 -4.060 1.00 0.24 C ATOM 1493 C ILE B 262 3.203 -3.893 -4.370 1.00 0.26 C ATOM 1494 O ILE B 262 4.121 -3.872 -3.547 1.00 0.34 O ATOM 1495 CB ILE B 262 2.172 -1.734 -3.709 1.00 0.27 C ATOM 1496 CG1 ILE B 262 1.019 -1.102 -2.917 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.419 -0.947 -4.987 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.288 -1.035 -3.673 1.00 0.26 C ATOM 0 H ILE B 262 1.572 -3.700 -2.049 1.00 0.24 H new ATOM 0 HA ILE B 262 1.203 -3.221 -4.913 1.00 0.24 H new ATOM 0 HB ILE B 262 3.060 -1.704 -3.078 1.00 0.27 H new ATOM 0 HG12 ILE B 262 0.867 -1.672 -2.001 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.307 -0.093 -2.621 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.623 0.095 -4.739 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.274 -1.369 -5.515 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.536 -1.002 -5.624 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -1.050 -0.576 -3.043 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.156 -0.439 -4.576 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.602 -2.042 -3.946 1.00 0.26 H new ATOM 1510 N GLU B 263 3.299 -4.502 -5.538 1.00 0.23 N ATOM 1511 CA GLU B 263 4.485 -5.265 -5.888 1.00 0.27 C ATOM 1512 C GLU B 263 5.538 -4.355 -6.498 1.00 0.24 C ATOM 1513 O GLU B 263 5.212 -3.357 -7.133 1.00 0.33 O ATOM 1514 CB GLU B 263 4.143 -6.404 -6.859 1.00 0.41 C ATOM 1515 CG GLU B 263 3.055 -7.337 -6.348 1.00 0.53 C ATOM 1516 CD GLU B 263 3.059 -8.681 -7.044 1.00 0.62 C ATOM 1517 OE1 GLU B 263 2.403 -8.822 -8.096 1.00 1.33 O ATOM 1518 OE2 GLU B 263 3.709 -9.619 -6.527 1.00 1.49 O ATOM 0 H GLU B 263 2.575 -4.484 -6.257 1.00 0.23 H new ATOM 0 HA GLU B 263 4.884 -5.705 -4.974 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.825 -5.976 -7.810 1.00 0.41 H new ATOM 0 HB3 GLU B 263 5.044 -6.985 -7.056 1.00 0.41 H new ATOM 0 HG2 GLU B 263 3.186 -7.488 -5.276 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.083 -6.864 -6.487 1.00 0.53 H new ATOM 1525 N PHE B 264 6.798 -4.688 -6.284 1.00 0.24 N ATOM 1526 CA PHE B 264 7.895 -3.937 -6.862 1.00 0.27 C ATOM 1527 C PHE B 264 8.945 -4.897 -7.392 1.00 0.30 C ATOM 1528 O PHE B 264 9.097 -5.999 -6.873 1.00 0.34 O ATOM 1529 CB PHE B 264 8.503 -2.968 -5.835 1.00 0.26 C ATOM 1530 CG PHE B 264 8.895 -3.589 -4.521 1.00 0.27 C ATOM 1531 CD1 PHE B 264 10.138 -4.175 -4.353 1.00 1.20 C ATOM 1532 CD2 PHE B 264 8.023 -3.565 -3.446 1.00 0.93 C ATOM 1533 CE1 PHE B 264 10.502 -4.723 -3.138 1.00 1.27 C ATOM 1534 CE2 PHE B 264 8.382 -4.115 -2.232 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.621 -4.693 -2.077 1.00 0.40 C ATOM 0 H PHE B 264 7.087 -5.480 -5.710 1.00 0.24 H new ATOM 0 HA PHE B 264 7.514 -3.338 -7.689 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.385 -2.503 -6.276 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.785 -2.171 -5.642 1.00 0.26 H new ATOM 0 HD1 PHE B 264 10.831 -4.204 -5.181 1.00 1.20 H new ATOM 0 HD2 PHE B 264 7.050 -3.110 -3.559 1.00 0.93 H new ATOM 0 HE1 PHE B 264 11.476 -5.175 -3.019 1.00 1.27 H new ATOM 0 HE2 PHE B 264 7.690 -4.092 -1.403 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.903 -5.122 -1.127 1.00 0.40 H new ATOM 1545 N PHE B 265 9.646 -4.494 -8.443 1.00 0.39 N ATOM 1546 CA PHE B 265 10.647 -5.356 -9.051 1.00 0.45 C ATOM 1547 C PHE B 265 12.045 -4.787 -8.836 1.00 0.46 C ATOM 1548 O PHE B 265 13.042 -5.371 -9.265 1.00 0.63 O ATOM 1549 CB PHE B 265 10.354 -5.525 -10.546 1.00 0.59 C ATOM 1550 CG PHE B 265 8.902 -5.804 -10.833 1.00 1.23 C ATOM 1551 CD1 PHE B 265 8.109 -4.847 -11.449 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.323 -7.012 -10.469 1.00 1.65 C ATOM 1553 CE1 PHE B 265 6.772 -5.089 -11.699 1.00 2.88 C ATOM 1554 CE2 PHE B 265 6.987 -7.259 -10.720 1.00 2.39 C ATOM 1555 CZ PHE B 265 6.211 -6.296 -11.334 1.00 2.89 C ATOM 0 H PHE B 265 9.541 -3.583 -8.889 1.00 0.39 H new ATOM 0 HA PHE B 265 10.604 -6.335 -8.575 1.00 0.45 H new ATOM 0 HB2 PHE B 265 10.656 -4.621 -11.074 1.00 0.59 H new ATOM 0 HB3 PHE B 265 10.960 -6.341 -10.939 1.00 0.59 H new ATOM 0 HD1 PHE B 265 8.542 -3.901 -11.737 1.00 2.12 H new ATOM 0 HD2 PHE B 265 8.924 -7.767 -9.984 1.00 1.65 H new ATOM 0 HE1 PHE B 265 6.167 -4.335 -12.179 1.00 2.88 H new ATOM 0 HE2 PHE B 265 6.550 -8.205 -10.436 1.00 2.39 H new ATOM 0 HZ PHE B 265 5.166 -6.487 -11.528 1.00 2.89 H new ATOM 1565 N SER B 266 12.103 -3.642 -8.171 1.00 0.41 N ATOM 1566 CA SER B 266 13.360 -2.982 -7.864 1.00 0.53 C ATOM 1567 C SER B 266 13.222 -2.202 -6.560 1.00 0.45 C ATOM 1568 O SER B 266 12.108 -1.873 -6.143 1.00 0.44 O ATOM 1569 CB SER B 266 13.741 -2.023 -8.998 1.00 0.75 C ATOM 1570 OG SER B 266 13.758 -2.685 -10.251 1.00 1.65 O ATOM 0 H SER B 266 11.279 -3.146 -7.830 1.00 0.41 H new ATOM 0 HA SER B 266 14.141 -3.735 -7.758 1.00 0.53 H new ATOM 0 HB2 SER B 266 13.031 -1.196 -9.031 1.00 0.75 H new ATOM 0 HB3 SER B 266 14.723 -1.593 -8.799 1.00 0.75 H new ATOM 0 HG SER B 266 14.003 -2.048 -10.954 1.00 1.65 H new ATOM 1576 N ASN B 267 14.350 -1.901 -5.918 1.00 0.45 N ATOM 1577 CA ASN B 267 14.345 -1.063 -4.718 1.00 0.46 C ATOM 1578 C ASN B 267 13.922 0.354 -5.083 1.00 0.43 C ATOM 1579 O ASN B 267 13.472 1.122 -4.235 1.00 0.46 O ATOM 1580 CB ASN B 267 15.723 -1.037 -4.035 1.00 0.55 C ATOM 1581 CG ASN B 267 16.808 -0.396 -4.895 1.00 0.94 C ATOM 1582 OD1 ASN B 267 16.774 -0.478 -6.122 1.00 1.66 O ATOM 1583 ND2 ASN B 267 17.779 0.249 -4.258 1.00 1.13 N ATOM 0 H ASN B 267 15.274 -2.222 -6.206 1.00 0.45 H new ATOM 0 HA ASN B 267 13.633 -1.492 -4.013 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.645 -0.492 -3.094 1.00 0.55 H new ATOM 0 HB3 ASN B 267 16.019 -2.057 -3.789 1.00 0.55 H new ATOM 0 HD21 ASN B 267 18.527 0.696 -4.788 1.00 1.13 H new ATOM 0 HD22 ASN B 267 17.776 0.297 -3.239 1.00 1.13 H new ATOM 1590 N GLU B 268 14.070 0.677 -6.360 1.00 0.43 N ATOM 1591 CA GLU B 268 13.650 1.962 -6.894 1.00 0.46 C ATOM 1592 C GLU B 268 12.138 2.117 -6.782 1.00 0.43 C ATOM 1593 O GLU B 268 11.643 3.123 -6.269 1.00 0.46 O ATOM 1594 CB GLU B 268 14.083 2.075 -8.355 1.00 0.52 C ATOM 1595 CG GLU B 268 13.639 3.354 -9.036 1.00 1.34 C ATOM 1596 CD GLU B 268 14.006 3.365 -10.498 1.00 1.95 C ATOM 1597 OE1 GLU B 268 15.140 3.773 -10.823 1.00 2.59 O ATOM 1598 OE2 GLU B 268 13.174 2.939 -11.327 1.00 2.58 O ATOM 0 H GLU B 268 14.485 0.055 -7.054 1.00 0.43 H new ATOM 0 HA GLU B 268 14.121 2.757 -6.316 1.00 0.46 H new ATOM 0 HB2 GLU B 268 15.170 2.007 -8.407 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.684 1.225 -8.908 1.00 0.52 H new ATOM 0 HG2 GLU B 268 12.560 3.466 -8.931 1.00 1.34 H new ATOM 0 HG3 GLU B 268 14.098 4.209 -8.539 1.00 1.34 H new ATOM 1605 N ASP B 269 11.409 1.111 -7.261 1.00 0.40 N ATOM 1606 CA ASP B 269 9.952 1.124 -7.181 1.00 0.39 C ATOM 1607 C ASP B 269 9.531 1.082 -5.725 1.00 0.33 C ATOM 1608 O ASP B 269 8.587 1.753 -5.325 1.00 0.33 O ATOM 1609 CB ASP B 269 9.328 -0.064 -7.920 1.00 0.47 C ATOM 1610 CG ASP B 269 9.924 -0.295 -9.291 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.515 -1.374 -9.508 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.810 0.602 -10.153 1.00 1.20 O ATOM 0 H ASP B 269 11.802 0.281 -7.706 1.00 0.40 H new ATOM 0 HA ASP B 269 9.599 2.039 -7.657 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.456 -0.965 -7.319 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.255 0.102 -8.021 1.00 0.47 H new ATOM 1617 N LEU B 270 10.258 0.289 -4.945 1.00 0.33 N ATOM 1618 CA LEU B 270 10.035 0.180 -3.509 1.00 0.33 C ATOM 1619 C LEU B 270 10.014 1.557 -2.858 1.00 0.35 C ATOM 1620 O LEU B 270 9.060 1.915 -2.170 1.00 0.37 O ATOM 1621 CB LEU B 270 11.145 -0.671 -2.883 1.00 0.40 C ATOM 1622 CG LEU B 270 11.208 -0.651 -1.356 1.00 0.51 C ATOM 1623 CD1 LEU B 270 9.997 -1.344 -0.758 1.00 0.47 C ATOM 1624 CD2 LEU B 270 12.490 -1.305 -0.882 1.00 0.79 C ATOM 0 H LEU B 270 11.018 -0.296 -5.291 1.00 0.33 H new ATOM 0 HA LEU B 270 9.068 -0.294 -3.342 1.00 0.33 H new ATOM 0 HB2 LEU B 270 11.016 -1.703 -3.210 1.00 0.40 H new ATOM 0 HB3 LEU B 270 12.104 -0.330 -3.273 1.00 0.40 H new ATOM 0 HG LEU B 270 11.200 0.386 -1.020 1.00 0.51 H new ATOM 0 HD11 LEU B 270 10.063 -1.318 0.330 1.00 0.47 H new ATOM 0 HD12 LEU B 270 9.090 -0.832 -1.079 1.00 0.47 H new ATOM 0 HD13 LEU B 270 9.968 -2.380 -1.095 1.00 0.47 H new ATOM 0 HD21 LEU B 270 12.527 -1.286 0.207 1.00 0.79 H new ATOM 0 HD22 LEU B 270 12.521 -2.338 -1.229 1.00 0.79 H new ATOM 0 HD23 LEU B 270 13.346 -0.762 -1.283 1.00 0.79 H new ATOM 1636 N ASP B 271 11.063 2.329 -3.097 1.00 0.39 N ATOM 1637 CA ASP B 271 11.190 3.649 -2.495 1.00 0.43 C ATOM 1638 C ASP B 271 10.041 4.546 -2.929 1.00 0.42 C ATOM 1639 O ASP B 271 9.461 5.259 -2.115 1.00 0.46 O ATOM 1640 CB ASP B 271 12.535 4.283 -2.862 1.00 0.50 C ATOM 1641 CG ASP B 271 12.740 5.635 -2.204 1.00 0.70 C ATOM 1642 OD1 ASP B 271 12.901 6.638 -2.928 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.755 5.700 -0.958 1.00 1.51 O ATOM 0 H ASP B 271 11.839 2.065 -3.704 1.00 0.39 H new ATOM 0 HA ASP B 271 11.149 3.537 -1.412 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.342 3.613 -2.566 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.596 4.396 -3.944 1.00 0.50 H new ATOM 1648 N ARG B 272 9.692 4.466 -4.210 1.00 0.41 N ATOM 1649 CA ARG B 272 8.592 5.252 -4.763 1.00 0.45 C ATOM 1650 C ARG B 272 7.275 4.907 -4.070 1.00 0.43 C ATOM 1651 O ARG B 272 6.568 5.785 -3.584 1.00 0.49 O ATOM 1652 CB ARG B 272 8.443 4.995 -6.270 1.00 0.55 C ATOM 1653 CG ARG B 272 7.339 5.824 -6.919 1.00 0.89 C ATOM 1654 CD ARG B 272 6.727 5.127 -8.129 1.00 0.90 C ATOM 1655 NE ARG B 272 7.685 4.924 -9.217 1.00 0.72 N ATOM 1656 CZ ARG B 272 7.490 5.334 -10.472 1.00 1.00 C ATOM 1657 NH1 ARG B 272 6.414 6.046 -10.793 1.00 1.78 N ATOM 1658 NH2 ARG B 272 8.383 5.043 -11.405 1.00 1.12 N ATOM 0 H ARG B 272 10.157 3.862 -4.888 1.00 0.41 H new ATOM 0 HA ARG B 272 8.825 6.304 -4.595 1.00 0.45 H new ATOM 0 HB2 ARG B 272 9.390 5.214 -6.764 1.00 0.55 H new ATOM 0 HB3 ARG B 272 8.236 3.937 -6.432 1.00 0.55 H new ATOM 0 HG2 ARG B 272 6.559 6.024 -6.185 1.00 0.89 H new ATOM 0 HG3 ARG B 272 7.744 6.789 -7.225 1.00 0.89 H new ATOM 0 HD2 ARG B 272 6.326 4.162 -7.821 1.00 0.90 H new ATOM 0 HD3 ARG B 272 5.888 5.718 -8.496 1.00 0.90 H new ATOM 0 HE ARG B 272 8.556 4.439 -9.003 1.00 0.72 H new ATOM 0 HH11 ARG B 272 5.728 6.284 -10.077 1.00 1.78 H new ATOM 0 HH12 ARG B 272 6.275 6.354 -11.755 1.00 1.78 H new ATOM 0 HH21 ARG B 272 9.217 4.507 -11.164 1.00 1.12 H new ATOM 0 HH22 ARG B 272 8.237 5.355 -12.365 1.00 1.12 H new ATOM 1672 N ILE B 273 6.965 3.616 -4.017 1.00 0.39 N ATOM 1673 CA ILE B 273 5.688 3.143 -3.491 1.00 0.40 C ATOM 1674 C ILE B 273 5.495 3.561 -2.039 1.00 0.37 C ATOM 1675 O ILE B 273 4.420 4.021 -1.652 1.00 0.40 O ATOM 1676 CB ILE B 273 5.580 1.608 -3.599 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.611 1.170 -5.065 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.309 1.120 -2.926 1.00 0.42 C ATOM 1679 CD1 ILE B 273 5.895 -0.301 -5.242 1.00 0.54 C ATOM 0 H ILE B 273 7.586 2.872 -4.335 1.00 0.39 H new ATOM 0 HA ILE B 273 4.905 3.601 -4.095 1.00 0.40 H new ATOM 0 HB ILE B 273 6.435 1.164 -3.089 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.653 1.406 -5.528 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.371 1.746 -5.593 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.246 0.035 -3.010 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.323 1.402 -1.873 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.444 1.572 -3.411 1.00 0.42 H new ATOM 0 HD11 ILE B 273 5.903 -0.545 -6.304 1.00 0.54 H new ATOM 0 HD12 ILE B 273 6.866 -0.539 -4.808 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.121 -0.884 -4.742 1.00 0.54 H new ATOM 1691 N LEU B 274 6.539 3.410 -1.238 1.00 0.35 N ATOM 1692 CA LEU B 274 6.465 3.768 0.170 1.00 0.36 C ATOM 1693 C LEU B 274 6.331 5.276 0.348 1.00 0.35 C ATOM 1694 O LEU B 274 5.805 5.738 1.360 1.00 0.39 O ATOM 1695 CB LEU B 274 7.674 3.226 0.941 1.00 0.36 C ATOM 1696 CG LEU B 274 7.580 1.743 1.333 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.432 0.861 0.110 1.00 0.40 C ATOM 1698 CD2 LEU B 274 8.797 1.321 2.131 1.00 0.43 C ATOM 0 H LEU B 274 7.443 3.044 -1.537 1.00 0.35 H new ATOM 0 HA LEU B 274 5.570 3.304 0.585 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.568 3.370 0.334 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.804 3.819 1.847 1.00 0.36 H new ATOM 0 HG LEU B 274 6.692 1.622 1.953 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.368 -0.182 0.419 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.525 1.136 -0.429 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.296 0.994 -0.541 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.710 0.268 2.398 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.695 1.470 1.531 1.00 0.43 H new ATOM 0 HD23 LEU B 274 8.863 1.921 3.039 1.00 0.43 H new ATOM 1710 N GLU B 275 6.782 6.042 -0.641 1.00 0.35 N ATOM 1711 CA GLU B 275 6.588 7.489 -0.621 1.00 0.39 C ATOM 1712 C GLU B 275 5.111 7.817 -0.790 1.00 0.42 C ATOM 1713 O GLU B 275 4.587 8.703 -0.113 1.00 0.48 O ATOM 1714 CB GLU B 275 7.404 8.183 -1.715 1.00 0.47 C ATOM 1715 CG GLU B 275 8.906 8.155 -1.481 1.00 0.99 C ATOM 1716 CD GLU B 275 9.668 8.941 -2.526 1.00 1.22 C ATOM 1717 OE1 GLU B 275 10.291 9.962 -2.167 1.00 1.80 O ATOM 1718 OE2 GLU B 275 9.645 8.554 -3.712 1.00 1.85 O ATOM 0 H GLU B 275 7.280 5.690 -1.459 1.00 0.35 H new ATOM 0 HA GLU B 275 6.938 7.859 0.343 1.00 0.39 H new ATOM 0 HB2 GLU B 275 7.187 7.708 -2.672 1.00 0.47 H new ATOM 0 HB3 GLU B 275 7.079 9.220 -1.793 1.00 0.47 H new ATOM 0 HG2 GLU B 275 9.125 8.562 -0.494 1.00 0.99 H new ATOM 0 HG3 GLU B 275 9.252 7.121 -1.484 1.00 0.99 H new ATOM 1725 N LEU B 276 4.447 7.090 -1.687 1.00 0.44 N ATOM 1726 CA LEU B 276 3.006 7.233 -1.871 1.00 0.51 C ATOM 1727 C LEU B 276 2.279 6.885 -0.581 1.00 0.47 C ATOM 1728 O LEU B 276 1.477 7.664 -0.085 1.00 0.48 O ATOM 1729 CB LEU B 276 2.491 6.336 -3.011 1.00 0.60 C ATOM 1730 CG LEU B 276 2.646 6.883 -4.438 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.930 8.211 -4.591 1.00 0.87 C ATOM 1732 CD2 LEU B 276 4.104 7.019 -4.829 1.00 0.63 C ATOM 0 H LEU B 276 4.884 6.398 -2.296 1.00 0.44 H new ATOM 0 HA LEU B 276 2.807 8.271 -2.138 1.00 0.51 H new ATOM 0 HB2 LEU B 276 3.011 5.380 -2.954 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.434 6.135 -2.836 1.00 0.60 H new ATOM 0 HG LEU B 276 2.186 6.162 -5.113 1.00 0.71 H new ATOM 0 HD11 LEU B 276 2.055 8.577 -5.610 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.869 8.078 -4.381 1.00 0.87 H new ATOM 0 HD13 LEU B 276 2.351 8.934 -3.892 1.00 0.87 H new ATOM 0 HD21 LEU B 276 4.174 7.409 -5.845 1.00 0.63 H new ATOM 0 HD22 LEU B 276 4.602 7.704 -4.143 1.00 0.63 H new ATOM 0 HD23 LEU B 276 4.586 6.043 -4.781 1.00 0.63 H new ATOM 1744 N LEU B 277 2.603 5.720 -0.025 1.00 0.44 N ATOM 1745 CA LEU B 277 1.996 5.254 1.222 1.00 0.46 C ATOM 1746 C LEU B 277 2.153 6.277 2.340 1.00 0.52 C ATOM 1747 O LEU B 277 1.283 6.418 3.194 1.00 0.64 O ATOM 1748 CB LEU B 277 2.623 3.922 1.648 1.00 0.40 C ATOM 1749 CG LEU B 277 2.036 2.675 0.986 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.887 1.456 1.295 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.611 2.450 1.468 1.00 0.36 C ATOM 0 H LEU B 277 3.288 5.076 -0.421 1.00 0.44 H new ATOM 0 HA LEU B 277 0.931 5.115 1.039 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.691 3.958 1.432 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.519 3.821 2.728 1.00 0.40 H new ATOM 0 HG LEU B 277 2.028 2.828 -0.093 1.00 0.37 H new ATOM 0 HD11 LEU B 277 2.453 0.578 0.815 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.898 1.613 0.919 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.922 1.300 2.373 1.00 0.40 H new ATOM 0 HD21 LEU B 277 0.202 1.560 0.991 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.610 2.315 2.550 1.00 0.36 H new ATOM 0 HD23 LEU B 277 -0.001 3.314 1.210 1.00 0.36 H new ATOM 1763 N SER B 278 3.261 6.989 2.326 1.00 0.50 N ATOM 1764 CA SER B 278 3.532 7.990 3.341 1.00 0.63 C ATOM 1765 C SER B 278 2.746 9.274 3.074 1.00 0.75 C ATOM 1766 O SER B 278 2.428 10.008 4.013 1.00 1.11 O ATOM 1767 CB SER B 278 5.028 8.294 3.372 1.00 0.73 C ATOM 1768 OG SER B 278 5.786 7.116 3.605 1.00 1.41 O ATOM 0 H SER B 278 3.992 6.894 1.621 1.00 0.50 H new ATOM 0 HA SER B 278 3.216 7.595 4.307 1.00 0.63 H new ATOM 0 HB2 SER B 278 5.330 8.743 2.426 1.00 0.73 H new ATOM 0 HB3 SER B 278 5.237 9.025 4.153 1.00 0.73 H new ATOM 0 HG SER B 278 5.619 6.472 2.886 1.00 1.41 H new ATOM 1774 N GLU B 279 2.416 9.523 1.804 1.00 0.77 N ATOM 1775 CA GLU B 279 1.804 10.784 1.388 1.00 0.88 C ATOM 1776 C GLU B 279 2.584 11.945 2.001 1.00 1.07 C ATOM 1777 O GLU B 279 2.088 12.704 2.840 1.00 1.28 O ATOM 1778 CB GLU B 279 0.315 10.828 1.770 1.00 0.78 C ATOM 1779 CG GLU B 279 -0.394 12.104 1.332 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.903 12.026 1.430 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.576 11.973 0.377 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -2.425 12.025 2.561 1.00 2.09 O ATOM 0 H GLU B 279 2.565 8.861 1.042 1.00 0.77 H new ATOM 0 HA GLU B 279 1.849 10.870 0.302 1.00 0.88 H new ATOM 0 HB2 GLU B 279 -0.190 9.971 1.324 1.00 0.78 H new ATOM 0 HB3 GLU B 279 0.224 10.725 2.851 1.00 0.78 H new ATOM 0 HG2 GLU B 279 -0.041 12.934 1.945 1.00 0.94 H new ATOM 0 HG3 GLU B 279 -0.117 12.328 0.302 1.00 0.94 H new ATOM 1789 N ARG B 280 3.835 12.055 1.580 1.00 1.16 N ATOM 1790 CA ARG B 280 4.775 12.972 2.201 1.00 1.37 C ATOM 1791 C ARG B 280 4.802 14.319 1.497 1.00 1.43 C ATOM 1792 O ARG B 280 5.463 15.250 1.955 1.00 1.60 O ATOM 1793 CB ARG B 280 6.180 12.346 2.262 1.00 1.64 C ATOM 1794 CG ARG B 280 6.691 11.759 0.945 1.00 1.80 C ATOM 1795 CD ARG B 280 7.116 12.831 -0.048 1.00 1.97 C ATOM 1796 NE ARG B 280 8.177 13.695 0.477 1.00 2.18 N ATOM 1797 CZ ARG B 280 8.849 14.578 -0.262 1.00 2.50 C ATOM 1798 NH1 ARG B 280 8.604 14.685 -1.562 1.00 2.57 N ATOM 1799 NH2 ARG B 280 9.774 15.342 0.300 1.00 3.06 N ATOM 0 H ARG B 280 4.223 11.516 0.806 1.00 1.16 H new ATOM 0 HA ARG B 280 4.435 13.154 3.221 1.00 1.37 H new ATOM 0 HB2 ARG B 280 6.884 13.106 2.600 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.176 11.558 3.015 1.00 1.64 H new ATOM 0 HG2 ARG B 280 7.536 11.102 1.148 1.00 1.80 H new ATOM 0 HG3 ARG B 280 5.910 11.144 0.498 1.00 1.80 H new ATOM 0 HD2 ARG B 280 7.461 12.355 -0.966 1.00 1.97 H new ATOM 0 HD3 ARG B 280 6.252 13.441 -0.311 1.00 1.97 H new ATOM 0 HE ARG B 280 8.415 13.616 1.466 1.00 2.18 H new ATOM 0 HH11 ARG B 280 7.900 14.091 -1.999 1.00 2.57 H new ATOM 0 HH12 ARG B 280 9.120 15.362 -2.124 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.971 15.254 1.297 1.00 3.06 H new ATOM 0 HH22 ARG B 280 10.289 16.018 -0.264 1.00 3.06 H new ATOM 1813 N GLU B 281 4.088 14.429 0.390 1.00 1.37 N ATOM 1814 CA GLU B 281 4.010 15.694 -0.323 1.00 1.48 C ATOM 1815 C GLU B 281 2.794 16.491 0.129 1.00 1.30 C ATOM 1816 O GLU B 281 2.414 17.483 -0.493 1.00 1.67 O ATOM 1817 CB GLU B 281 3.982 15.467 -1.832 1.00 1.66 C ATOM 1818 CG GLU B 281 5.285 14.905 -2.374 1.00 1.71 C ATOM 1819 CD GLU B 281 5.341 14.899 -3.887 1.00 1.54 C ATOM 1820 OE1 GLU B 281 5.155 13.826 -4.494 1.00 1.90 O ATOM 1821 OE2 GLU B 281 5.571 15.976 -4.476 1.00 1.88 O ATOM 0 H GLU B 281 3.558 13.666 -0.032 1.00 1.37 H new ATOM 0 HA GLU B 281 4.903 16.273 -0.087 1.00 1.48 H new ATOM 0 HB2 GLU B 281 3.169 14.783 -2.076 1.00 1.66 H new ATOM 0 HB3 GLU B 281 3.765 16.411 -2.332 1.00 1.66 H new ATOM 0 HG2 GLU B 281 6.117 15.493 -1.987 1.00 1.71 H new ATOM 0 HG3 GLU B 281 5.416 13.887 -2.007 1.00 1.71 H new ATOM 1828 N SER B 282 2.193 16.049 1.222 1.00 0.95 N ATOM 1829 CA SER B 282 1.055 16.737 1.803 1.00 0.96 C ATOM 1830 C SER B 282 1.417 17.286 3.181 1.00 1.38 C ATOM 1831 O SER B 282 1.748 18.486 3.275 1.00 1.98 O ATOM 1832 CB SER B 282 -0.133 15.787 1.902 1.00 1.11 C ATOM 1833 OG SER B 282 -0.391 15.183 0.647 1.00 1.86 O ATOM 1834 OXT SER B 282 1.395 16.509 4.160 1.00 1.93 O ATOM 0 H SER B 282 2.478 15.210 1.727 1.00 0.95 H new ATOM 0 HA SER B 282 0.781 17.573 1.160 1.00 0.96 H new ATOM 0 HB2 SER B 282 0.070 15.018 2.647 1.00 1.11 H new ATOM 0 HB3 SER B 282 -1.015 16.332 2.238 1.00 1.11 H new ATOM 0 HG SER B 282 0.321 14.542 0.440 1.00 1.86 H new