USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 928 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 Single : A 230 LYS NZ :NH3+ -168:sc= -0.0236 (180deg=-0.2) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 SER OG : rot 78:sc= 1.31 USER MOD Single : A 240 TYR OH : rot -88:sc= 0.0272 USER MOD Single : A 242 GLN : amide:sc= -0.0425 K(o=-0.043,f=-1.5!) USER MOD Single : A 243 ASN : amide:sc= -0.011 K(o=-0.011,f=-0.96) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot -176:sc= 1.21 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 GLN : amide:sc= -0.101 K(o=-0.1,f=-0.75) USER MOD Single : A 255 LYS NZ :NH3+ 163:sc= -0.0356 (180deg=-0.349) USER MOD Single : A 256 LYS NZ :NH3+ 168:sc= -0.0177 (180deg=-0.203) USER MOD Single : A 257 LYS NZ :NH3+ 170:sc= -0.0041 (180deg=-0.133) USER MOD Single : A 259 LYS NZ :NH3+ 162:sc= 1.22 (180deg=0.758) USER MOD Single : A 266 SER OG : rot 180:sc= -0.0655 USER MOD Single : A 267 ASN : amide:sc= -0.0611 X(o=-0.061,f=-0.054) USER MOD Single : A 278 SER OG : rot 71:sc= 1.28 USER MOD Single : A 282 SER OG : rot 148:sc= 1.19 USER MOD Single : B 230 LYS NZ :NH3+ -168:sc= -0.0214 (180deg=-0.201) USER MOD Single : B 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 SER OG : rot 68:sc= 1.26 USER MOD Single : B 240 TYR OH : rot -87:sc= 0.021 USER MOD Single : B 242 GLN : amide:sc= -0.0296 K(o=-0.03,f=-1.6!) USER MOD Single : B 243 ASN : amide:sc=-0.00146 K(o=-0.0015,f=-1) USER MOD Single : B 244 TYR OH : rot 180:sc= 0 USER MOD Single : B 247 THR OG1 : rot -142:sc= 1.18 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 254 GLN : amide:sc= -0.0574 K(o=-0.057,f=-0.72) USER MOD Single : B 255 LYS NZ :NH3+ 161:sc= -0.0733 (180deg=-0.374) USER MOD Single : B 256 LYS NZ :NH3+ 169:sc= -0.0316 (180deg=-0.182) USER MOD Single : B 257 LYS NZ :NH3+ 169:sc= -0.0216 (180deg=-0.15) USER MOD Single : B 259 LYS NZ :NH3+ 167:sc= 1.22 (180deg=0.643) USER MOD Single : B 266 SER OG : rot 180:sc= -0.0944 USER MOD Single : B 267 ASN : amide:sc= -0.0488 X(o=-0.049,f=-0.089) USER MOD Single : B 278 SER OG : rot 87:sc= 1.29 USER MOD Single : B 282 SER OG : rot 146:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 229 20.467 -3.316 -0.776 1.00 1.32 N ATOM 2 CA VAL A 229 19.285 -2.923 0.021 1.00 1.20 C ATOM 3 C VAL A 229 19.193 -3.765 1.286 1.00 1.05 C ATOM 4 O VAL A 229 19.238 -4.994 1.233 1.00 1.12 O ATOM 5 CB VAL A 229 17.978 -3.080 -0.781 1.00 1.30 C ATOM 6 CG1 VAL A 229 16.786 -2.597 0.032 1.00 1.92 C ATOM 7 CG2 VAL A 229 18.064 -2.333 -2.103 1.00 1.71 C ATOM 0 HA VAL A 229 19.409 -1.872 0.282 1.00 1.20 H new ATOM 0 HB VAL A 229 17.837 -4.139 -0.997 1.00 1.30 H new ATOM 0 HG11 VAL A 229 15.874 -2.717 -0.553 1.00 1.92 H new ATOM 0 HG12 VAL A 229 16.709 -3.183 0.948 1.00 1.92 H new ATOM 0 HG13 VAL A 229 16.920 -1.545 0.284 1.00 1.92 H new ATOM 0 HG21 VAL A 229 17.131 -2.457 -2.653 1.00 1.71 H new ATOM 0 HG22 VAL A 229 18.234 -1.273 -1.912 1.00 1.71 H new ATOM 0 HG23 VAL A 229 18.889 -2.732 -2.693 1.00 1.71 H new ATOM 17 N LYS A 230 19.065 -3.100 2.421 1.00 0.97 N ATOM 18 CA LYS A 230 18.957 -3.781 3.698 1.00 0.89 C ATOM 19 C LYS A 230 17.503 -3.815 4.147 1.00 0.80 C ATOM 20 O LYS A 230 16.809 -2.797 4.106 1.00 0.76 O ATOM 21 CB LYS A 230 19.813 -3.066 4.746 1.00 0.96 C ATOM 22 CG LYS A 230 21.293 -3.033 4.404 1.00 1.19 C ATOM 23 CD LYS A 230 22.082 -2.246 5.438 1.00 1.24 C ATOM 24 CE LYS A 230 23.560 -2.192 5.090 1.00 1.69 C ATOM 25 NZ LYS A 230 24.170 -3.548 5.042 1.00 2.55 N ATOM 0 H LYS A 230 19.033 -2.082 2.483 1.00 0.97 H new ATOM 0 HA LYS A 230 19.317 -4.804 3.586 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.453 -2.044 4.861 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.682 -3.561 5.709 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.678 -4.051 4.348 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.431 -2.585 3.420 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.686 -1.233 5.505 1.00 1.24 H new ATOM 0 HD3 LYS A 230 21.955 -2.703 6.419 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.688 -1.702 4.125 1.00 1.69 H new ATOM 0 HE3 LYS A 230 24.084 -1.584 5.827 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 25.206 -3.462 5.005 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.898 -4.082 5.892 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 23.834 -4.050 4.196 1.00 2.55 H new ATOM 39 N ASP A 231 17.046 -4.988 4.575 1.00 0.83 N ATOM 40 CA ASP A 231 15.655 -5.168 4.995 1.00 0.81 C ATOM 41 C ASP A 231 15.384 -4.413 6.293 1.00 0.72 C ATOM 42 O ASP A 231 14.232 -4.172 6.654 1.00 0.74 O ATOM 43 CB ASP A 231 15.313 -6.656 5.170 1.00 0.94 C ATOM 44 CG ASP A 231 15.979 -7.282 6.381 1.00 1.55 C ATOM 45 OD1 ASP A 231 15.335 -7.354 7.449 1.00 2.20 O ATOM 46 OD2 ASP A 231 17.147 -7.710 6.267 1.00 2.28 O ATOM 0 H ASP A 231 17.617 -5.830 4.641 1.00 0.83 H new ATOM 0 HA ASP A 231 15.018 -4.762 4.210 1.00 0.81 H new ATOM 0 HB2 ASP A 231 14.232 -6.766 5.260 1.00 0.94 H new ATOM 0 HB3 ASP A 231 15.615 -7.200 4.275 1.00 0.94 H new ATOM 51 N ALA A 232 16.456 -4.039 6.983 1.00 0.67 N ATOM 52 CA ALA A 232 16.354 -3.234 8.193 1.00 0.63 C ATOM 53 C ALA A 232 15.854 -1.830 7.872 1.00 0.56 C ATOM 54 O ALA A 232 15.205 -1.188 8.696 1.00 0.55 O ATOM 55 CB ALA A 232 17.696 -3.165 8.898 1.00 0.68 C ATOM 0 H ALA A 232 17.411 -4.283 6.722 1.00 0.67 H new ATOM 0 HA ALA A 232 15.633 -3.711 8.857 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.603 -2.560 9.800 1.00 0.68 H new ATOM 0 HB2 ALA A 232 18.018 -4.171 9.168 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.433 -2.714 8.234 1.00 0.68 H new ATOM 61 N VAL A 233 16.149 -1.362 6.666 1.00 0.58 N ATOM 62 CA VAL A 233 15.678 -0.060 6.218 1.00 0.60 C ATOM 63 C VAL A 233 14.181 -0.132 5.960 1.00 0.57 C ATOM 64 O VAL A 233 13.424 0.787 6.284 1.00 0.60 O ATOM 65 CB VAL A 233 16.405 0.390 4.936 1.00 0.73 C ATOM 66 CG1 VAL A 233 15.905 1.749 4.472 1.00 0.85 C ATOM 67 CG2 VAL A 233 17.904 0.423 5.168 1.00 0.80 C ATOM 0 H VAL A 233 16.713 -1.866 5.981 1.00 0.58 H new ATOM 0 HA VAL A 233 15.890 0.671 6.998 1.00 0.60 H new ATOM 0 HB VAL A 233 16.188 -0.332 4.149 1.00 0.73 H new ATOM 0 HG11 VAL A 233 16.435 2.042 3.566 1.00 0.85 H new ATOM 0 HG12 VAL A 233 14.836 1.692 4.265 1.00 0.85 H new ATOM 0 HG13 VAL A 233 16.085 2.489 5.252 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.407 0.742 4.255 1.00 0.80 H new ATOM 0 HG22 VAL A 233 18.132 1.123 5.972 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.251 -0.573 5.444 1.00 0.80 H new ATOM 77 N LEU A 234 13.765 -1.253 5.388 1.00 0.58 N ATOM 78 CA LEU A 234 12.355 -1.536 5.193 1.00 0.62 C ATOM 79 C LEU A 234 11.662 -1.627 6.541 1.00 0.50 C ATOM 80 O LEU A 234 10.554 -1.136 6.706 1.00 0.45 O ATOM 81 CB LEU A 234 12.155 -2.844 4.417 1.00 0.84 C ATOM 82 CG LEU A 234 12.438 -2.789 2.912 1.00 1.02 C ATOM 83 CD1 LEU A 234 11.616 -1.701 2.259 1.00 1.19 C ATOM 84 CD2 LEU A 234 13.916 -2.574 2.621 1.00 0.87 C ATOM 0 H LEU A 234 14.391 -1.984 5.050 1.00 0.58 H new ATOM 0 HA LEU A 234 11.920 -0.725 4.609 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.798 -3.606 4.859 1.00 0.84 H new ATOM 0 HB3 LEU A 234 11.126 -3.173 4.560 1.00 0.84 H new ATOM 0 HG LEU A 234 12.154 -3.754 2.492 1.00 1.02 H new ATOM 0 HD11 LEU A 234 11.829 -1.676 1.190 1.00 1.19 H new ATOM 0 HD12 LEU A 234 10.556 -1.904 2.413 1.00 1.19 H new ATOM 0 HD13 LEU A 234 11.869 -0.738 2.702 1.00 1.19 H new ATOM 0 HD21 LEU A 234 14.074 -2.541 1.543 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.241 -1.633 3.064 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.494 -3.394 3.047 1.00 0.87 H new ATOM 96 N LYS A 235 12.352 -2.231 7.505 1.00 0.54 N ATOM 97 CA LYS A 235 11.834 -2.385 8.859 1.00 0.60 C ATOM 98 C LYS A 235 11.471 -1.028 9.454 1.00 0.52 C ATOM 99 O LYS A 235 10.439 -0.881 10.114 1.00 0.59 O ATOM 100 CB LYS A 235 12.872 -3.092 9.740 1.00 0.77 C ATOM 101 CG LYS A 235 12.464 -3.228 11.200 1.00 1.06 C ATOM 102 CD LYS A 235 11.221 -4.086 11.356 1.00 1.42 C ATOM 103 CE LYS A 235 10.809 -4.207 12.811 1.00 1.74 C ATOM 104 NZ LYS A 235 9.565 -5.005 12.973 1.00 2.60 N ATOM 0 H LYS A 235 13.283 -2.626 7.369 1.00 0.54 H new ATOM 0 HA LYS A 235 10.930 -2.993 8.819 1.00 0.60 H new ATOM 0 HB2 LYS A 235 13.061 -4.086 9.333 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.812 -2.542 9.687 1.00 0.77 H new ATOM 0 HG2 LYS A 235 13.284 -3.668 11.768 1.00 1.06 H new ATOM 0 HG3 LYS A 235 12.279 -2.239 11.620 1.00 1.06 H new ATOM 0 HD2 LYS A 235 10.404 -3.652 10.780 1.00 1.42 H new ATOM 0 HD3 LYS A 235 11.409 -5.078 10.946 1.00 1.42 H new ATOM 0 HE2 LYS A 235 11.615 -4.673 13.378 1.00 1.74 H new ATOM 0 HE3 LYS A 235 10.658 -3.212 13.229 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 9.319 -5.063 13.982 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 8.789 -4.548 12.453 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 9.716 -5.963 12.598 1.00 2.60 H new ATOM 118 N GLU A 236 12.313 -0.033 9.196 1.00 0.48 N ATOM 119 CA GLU A 236 12.086 1.312 9.704 1.00 0.57 C ATOM 120 C GLU A 236 10.858 1.933 9.049 1.00 0.50 C ATOM 121 O GLU A 236 10.014 2.523 9.725 1.00 0.59 O ATOM 122 CB GLU A 236 13.312 2.195 9.461 1.00 0.72 C ATOM 123 CG GLU A 236 14.569 1.708 10.162 1.00 1.06 C ATOM 124 CD GLU A 236 15.734 2.653 9.974 1.00 1.77 C ATOM 125 OE1 GLU A 236 16.461 2.516 8.968 1.00 2.47 O ATOM 126 OE2 GLU A 236 15.924 3.545 10.827 1.00 2.33 O ATOM 0 H GLU A 236 13.160 -0.135 8.637 1.00 0.48 H new ATOM 0 HA GLU A 236 11.913 1.243 10.778 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.503 2.248 8.389 1.00 0.72 H new ATOM 0 HB3 GLU A 236 13.090 3.208 9.796 1.00 0.72 H new ATOM 0 HG2 GLU A 236 14.367 1.592 11.227 1.00 1.06 H new ATOM 0 HG3 GLU A 236 14.837 0.723 9.779 1.00 1.06 H new ATOM 133 N ARG A 237 10.744 1.773 7.734 1.00 0.40 N ATOM 134 CA ARG A 237 9.628 2.356 7.000 1.00 0.38 C ATOM 135 C ARG A 237 8.333 1.602 7.295 1.00 0.31 C ATOM 136 O ARG A 237 7.265 2.205 7.360 1.00 0.32 O ATOM 137 CB ARG A 237 9.910 2.391 5.492 1.00 0.39 C ATOM 138 CG ARG A 237 11.079 3.295 5.119 1.00 0.54 C ATOM 139 CD ARG A 237 11.190 3.484 3.613 1.00 0.61 C ATOM 140 NE ARG A 237 12.333 4.329 3.252 1.00 0.89 N ATOM 141 CZ ARG A 237 12.464 4.968 2.085 1.00 1.10 C ATOM 142 NH1 ARG A 237 11.500 4.923 1.174 1.00 1.25 N ATOM 143 NH2 ARG A 237 13.560 5.674 1.838 1.00 1.46 N ATOM 0 H ARG A 237 11.405 1.249 7.160 1.00 0.40 H new ATOM 0 HA ARG A 237 9.508 3.385 7.338 1.00 0.38 H new ATOM 0 HB2 ARG A 237 10.117 1.379 5.144 1.00 0.39 H new ATOM 0 HB3 ARG A 237 9.016 2.731 4.970 1.00 0.39 H new ATOM 0 HG2 ARG A 237 10.955 4.266 5.599 1.00 0.54 H new ATOM 0 HG3 ARG A 237 12.006 2.867 5.501 1.00 0.54 H new ATOM 0 HD2 ARG A 237 11.291 2.511 3.131 1.00 0.61 H new ATOM 0 HD3 ARG A 237 10.272 3.934 3.235 1.00 0.61 H new ATOM 0 HE ARG A 237 13.080 4.437 3.939 1.00 0.89 H new ATOM 0 HH11 ARG A 237 10.647 4.396 1.360 1.00 1.25 H new ATOM 0 HH12 ARG A 237 11.613 5.415 0.288 1.00 1.25 H new ATOM 0 HH21 ARG A 237 14.300 5.728 2.538 1.00 1.46 H new ATOM 0 HH22 ARG A 237 13.662 6.162 0.948 1.00 1.46 H new ATOM 157 N GLU A 238 8.435 0.289 7.485 1.00 0.28 N ATOM 158 CA GLU A 238 7.291 -0.519 7.902 1.00 0.26 C ATOM 159 C GLU A 238 6.749 -0.014 9.230 1.00 0.28 C ATOM 160 O GLU A 238 5.541 0.132 9.404 1.00 0.29 O ATOM 161 CB GLU A 238 7.676 -1.993 8.053 1.00 0.28 C ATOM 162 CG GLU A 238 7.913 -2.722 6.742 1.00 0.31 C ATOM 163 CD GLU A 238 8.318 -4.162 6.960 1.00 0.36 C ATOM 164 OE1 GLU A 238 7.460 -5.055 6.803 1.00 1.11 O ATOM 165 OE2 GLU A 238 9.488 -4.411 7.319 1.00 1.17 O ATOM 0 H GLU A 238 9.298 -0.239 7.357 1.00 0.28 H new ATOM 0 HA GLU A 238 6.528 -0.431 7.129 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.580 -2.059 8.659 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.887 -2.507 8.602 1.00 0.28 H new ATOM 0 HG2 GLU A 238 7.006 -2.688 6.139 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.691 -2.208 6.177 1.00 0.31 H new ATOM 172 N SER A 239 7.661 0.261 10.157 1.00 0.29 N ATOM 173 CA SER A 239 7.297 0.745 11.480 1.00 0.32 C ATOM 174 C SER A 239 6.546 2.073 11.380 1.00 0.33 C ATOM 175 O SER A 239 5.577 2.310 12.104 1.00 0.36 O ATOM 176 CB SER A 239 8.553 0.897 12.344 1.00 0.36 C ATOM 177 OG SER A 239 9.244 -0.338 12.458 1.00 1.31 O ATOM 0 H SER A 239 8.665 0.155 10.012 1.00 0.29 H new ATOM 0 HA SER A 239 6.635 0.018 11.950 1.00 0.32 H new ATOM 0 HB2 SER A 239 9.211 1.647 11.906 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.276 1.256 13.335 1.00 0.36 H new ATOM 0 HG SER A 239 9.748 -0.508 11.635 1.00 1.31 H new ATOM 183 N TYR A 240 6.980 2.923 10.454 1.00 0.32 N ATOM 184 CA TYR A 240 6.326 4.204 10.236 1.00 0.34 C ATOM 185 C TYR A 240 4.952 4.003 9.602 1.00 0.33 C ATOM 186 O TYR A 240 3.975 4.599 10.044 1.00 0.36 O ATOM 187 CB TYR A 240 7.199 5.119 9.361 1.00 0.36 C ATOM 188 CG TYR A 240 6.555 6.448 9.029 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.314 7.392 10.019 1.00 0.53 C ATOM 190 CD2 TYR A 240 6.190 6.759 7.725 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.727 8.605 9.719 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.604 7.971 7.417 1.00 0.56 C ATOM 193 CZ TYR A 240 5.373 8.890 8.418 1.00 0.62 C ATOM 194 OH TYR A 240 4.784 10.098 8.121 1.00 0.75 O ATOM 0 H TYR A 240 7.779 2.746 9.846 1.00 0.32 H new ATOM 0 HA TYR A 240 6.190 4.688 11.203 1.00 0.34 H new ATOM 0 HB2 TYR A 240 8.143 5.302 9.874 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.436 4.599 8.433 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.590 7.174 11.040 1.00 0.53 H new ATOM 0 HD2 TYR A 240 6.368 6.040 6.939 1.00 0.47 H new ATOM 0 HE1 TYR A 240 5.546 9.328 10.501 1.00 0.64 H new ATOM 0 HE2 TYR A 240 5.328 8.197 6.398 1.00 0.56 H new ATOM 0 HH TYR A 240 3.812 10.022 8.222 1.00 0.75 H new ATOM 204 N LEU A 241 4.873 3.142 8.590 1.00 0.30 N ATOM 205 CA LEU A 241 3.613 2.902 7.885 1.00 0.31 C ATOM 206 C LEU A 241 2.564 2.304 8.822 1.00 0.33 C ATOM 207 O LEU A 241 1.401 2.714 8.799 1.00 0.37 O ATOM 208 CB LEU A 241 3.820 1.980 6.674 1.00 0.30 C ATOM 209 CG LEU A 241 4.793 2.495 5.606 1.00 0.31 C ATOM 210 CD1 LEU A 241 4.905 1.496 4.467 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.351 3.853 5.081 1.00 0.39 C ATOM 0 H LEU A 241 5.663 2.600 8.240 1.00 0.30 H new ATOM 0 HA LEU A 241 3.252 3.867 7.528 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.179 1.015 7.032 1.00 0.30 H new ATOM 0 HB3 LEU A 241 2.852 1.805 6.204 1.00 0.30 H new ATOM 0 HG LEU A 241 5.775 2.611 6.066 1.00 0.31 H new ATOM 0 HD11 LEU A 241 5.599 1.876 3.717 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.272 0.545 4.852 1.00 0.32 H new ATOM 0 HD13 LEU A 241 3.925 1.350 4.013 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.056 4.198 4.325 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.358 3.767 4.639 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.321 4.569 5.903 1.00 0.39 H new ATOM 223 N GLN A 242 2.978 1.349 9.655 1.00 0.32 N ATOM 224 CA GLN A 242 2.061 0.710 10.598 1.00 0.35 C ATOM 225 C GLN A 242 1.444 1.737 11.539 1.00 0.37 C ATOM 226 O GLN A 242 0.233 1.742 11.757 1.00 0.39 O ATOM 227 CB GLN A 242 2.760 -0.376 11.427 1.00 0.34 C ATOM 228 CG GLN A 242 3.199 -1.587 10.615 1.00 0.34 C ATOM 229 CD GLN A 242 3.503 -2.797 11.485 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.935 -2.955 12.563 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.378 -3.679 11.018 1.00 0.51 N ATOM 0 H GLN A 242 3.937 1.003 9.696 1.00 0.32 H new ATOM 0 HA GLN A 242 1.276 0.243 10.004 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.633 0.058 11.914 1.00 0.34 H new ATOM 0 HB3 GLN A 242 2.086 -0.706 12.217 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.416 -1.845 9.902 1.00 0.34 H new ATOM 0 HG3 GLN A 242 4.085 -1.329 10.036 1.00 0.34 H new ATOM 0 HE21 GLN A 242 4.833 -3.519 10.119 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.595 -4.517 11.558 1.00 0.51 H new ATOM 240 N ASN A 243 2.275 2.610 12.083 1.00 0.41 N ATOM 241 CA ASN A 243 1.807 3.608 13.039 1.00 0.44 C ATOM 242 C ASN A 243 1.098 4.760 12.336 1.00 0.46 C ATOM 243 O ASN A 243 0.260 5.434 12.930 1.00 0.49 O ATOM 244 CB ASN A 243 2.975 4.140 13.876 1.00 0.46 C ATOM 245 CG ASN A 243 3.528 3.101 14.837 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.803 2.226 15.312 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.816 3.186 15.135 1.00 0.56 N ATOM 0 H ASN A 243 3.274 2.651 11.882 1.00 0.41 H new ATOM 0 HA ASN A 243 1.090 3.122 13.701 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.771 4.474 13.211 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.645 5.012 14.441 1.00 0.46 H new ATOM 0 HD21 ASN A 243 5.237 2.514 15.776 1.00 0.56 H new ATOM 0 HD22 ASN A 243 5.387 3.924 14.723 1.00 0.56 H new ATOM 254 N TYR A 244 1.421 4.973 11.066 1.00 0.45 N ATOM 255 CA TYR A 244 0.853 6.087 10.317 1.00 0.48 C ATOM 256 C TYR A 244 -0.624 5.849 10.006 1.00 0.52 C ATOM 257 O TYR A 244 -1.453 6.732 10.230 1.00 0.56 O ATOM 258 CB TYR A 244 1.642 6.328 9.024 1.00 0.49 C ATOM 259 CG TYR A 244 1.342 7.658 8.370 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.423 8.838 9.096 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.992 7.736 7.030 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.162 10.060 8.505 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.730 8.953 6.433 1.00 0.63 C ATOM 264 CZ TYR A 244 0.815 10.112 7.174 1.00 0.63 C ATOM 265 OH TYR A 244 0.558 11.328 6.581 1.00 0.70 O ATOM 0 H TYR A 244 2.070 4.392 10.535 1.00 0.45 H new ATOM 0 HA TYR A 244 0.926 6.979 10.940 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.708 6.273 9.243 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.420 5.527 8.318 1.00 0.49 H new ATOM 0 HD1 TYR A 244 1.695 8.801 10.141 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.923 6.831 6.445 1.00 0.58 H new ATOM 0 HE1 TYR A 244 1.230 10.969 9.084 1.00 0.69 H new ATOM 0 HE2 TYR A 244 0.459 8.997 5.388 1.00 0.63 H new ATOM 0 HH TYR A 244 0.328 11.190 5.638 1.00 0.70 H new ATOM 275 N PHE A 245 -0.964 4.665 9.496 1.00 0.55 N ATOM 276 CA PHE A 245 -2.367 4.358 9.214 1.00 0.60 C ATOM 277 C PHE A 245 -3.036 3.755 10.444 1.00 0.57 C ATOM 278 O PHE A 245 -4.260 3.778 10.574 1.00 0.65 O ATOM 279 CB PHE A 245 -2.538 3.383 8.038 1.00 0.80 C ATOM 280 CG PHE A 245 -1.482 3.471 6.976 1.00 0.41 C ATOM 281 CD1 PHE A 245 -1.117 4.686 6.421 1.00 0.74 C ATOM 282 CD2 PHE A 245 -0.860 2.319 6.526 1.00 0.40 C ATOM 283 CE1 PHE A 245 -0.149 4.747 5.442 1.00 0.97 C ATOM 284 CE2 PHE A 245 0.106 2.375 5.547 1.00 0.60 C ATOM 285 CZ PHE A 245 0.465 3.591 5.004 1.00 0.88 C ATOM 0 H PHE A 245 -0.305 3.919 9.274 1.00 0.55 H new ATOM 0 HA PHE A 245 -2.838 5.303 8.944 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -2.553 2.366 8.430 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -3.510 3.561 7.577 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -1.595 5.594 6.758 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -1.136 1.364 6.948 1.00 0.40 H new ATOM 0 HE1 PHE A 245 0.129 5.700 5.017 1.00 0.97 H new ATOM 0 HE2 PHE A 245 0.582 1.468 5.205 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.225 3.639 4.238 1.00 0.88 H new ATOM 295 N GLY A 246 -2.221 3.216 11.345 1.00 0.55 N ATOM 296 CA GLY A 246 -2.743 2.551 12.523 1.00 0.57 C ATOM 297 C GLY A 246 -3.155 1.125 12.226 1.00 0.57 C ATOM 298 O GLY A 246 -4.188 0.660 12.701 1.00 0.69 O ATOM 0 H GLY A 246 -1.203 3.229 11.279 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -1.987 2.555 13.308 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.601 3.106 12.904 1.00 0.57 H new ATOM 302 N THR A 247 -2.344 0.426 11.444 1.00 0.46 N ATOM 303 CA THR A 247 -2.687 -0.917 11.010 1.00 0.42 C ATOM 304 C THR A 247 -1.426 -1.753 10.793 1.00 0.39 C ATOM 305 O THR A 247 -0.310 -1.258 10.934 1.00 0.42 O ATOM 306 CB THR A 247 -3.512 -0.872 9.704 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.111 -2.151 9.451 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.635 -0.474 8.523 1.00 0.37 C ATOM 0 H THR A 247 -1.447 0.767 11.099 1.00 0.46 H new ATOM 0 HA THR A 247 -3.287 -1.380 11.793 1.00 0.42 H new ATOM 0 HB THR A 247 -4.296 -0.125 9.824 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.580 -2.128 8.591 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.237 -0.449 7.615 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.208 0.513 8.703 1.00 0.37 H new ATOM 0 HG23 THR A 247 -1.831 -1.201 8.405 1.00 0.37 H new ATOM 316 N THR A 248 -1.619 -3.018 10.448 1.00 0.36 N ATOM 317 CA THR A 248 -0.518 -3.930 10.198 1.00 0.34 C ATOM 318 C THR A 248 0.012 -3.767 8.766 1.00 0.28 C ATOM 319 O THR A 248 -0.762 -3.696 7.811 1.00 0.26 O ATOM 320 CB THR A 248 -0.961 -5.388 10.425 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.526 -5.526 11.737 1.00 0.45 O ATOM 322 CG2 THR A 248 0.211 -6.346 10.267 1.00 0.39 C ATOM 0 H THR A 248 -2.542 -3.438 10.334 1.00 0.36 H new ATOM 0 HA THR A 248 0.282 -3.688 10.898 1.00 0.34 H new ATOM 0 HB THR A 248 -1.712 -5.638 9.675 1.00 0.38 H new ATOM 0 HG1 THR A 248 -1.808 -6.454 11.876 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.130 -7.368 10.432 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.620 -6.258 9.260 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.984 -6.099 10.995 1.00 0.39 H new ATOM 330 N VAL A 249 1.335 -3.712 8.635 1.00 0.28 N ATOM 331 CA VAL A 249 1.994 -3.526 7.342 1.00 0.24 C ATOM 332 C VAL A 249 3.189 -4.468 7.237 1.00 0.24 C ATOM 333 O VAL A 249 3.957 -4.595 8.189 1.00 0.31 O ATOM 334 CB VAL A 249 2.484 -2.067 7.157 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.288 -1.916 5.876 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.313 -1.098 7.167 1.00 0.25 C ATOM 0 H VAL A 249 1.981 -3.795 9.420 1.00 0.28 H new ATOM 0 HA VAL A 249 1.266 -3.746 6.562 1.00 0.24 H new ATOM 0 HB VAL A 249 3.137 -1.828 7.996 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.618 -0.882 5.773 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.157 -2.573 5.912 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.666 -2.185 5.022 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.681 -0.081 7.036 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.630 -1.344 6.354 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.787 -1.173 8.119 1.00 0.25 H new ATOM 346 N ASN A 250 3.338 -5.132 6.097 1.00 0.20 N ATOM 347 CA ASN A 250 4.461 -6.046 5.893 1.00 0.22 C ATOM 348 C ASN A 250 5.044 -5.889 4.495 1.00 0.18 C ATOM 349 O ASN A 250 4.320 -5.963 3.500 1.00 0.20 O ATOM 350 CB ASN A 250 4.048 -7.514 6.100 1.00 0.32 C ATOM 351 CG ASN A 250 3.643 -7.834 7.528 1.00 0.45 C ATOM 352 OD1 ASN A 250 4.494 -8.022 8.396 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.347 -7.953 7.771 1.00 0.47 N ATOM 0 H ASN A 250 2.702 -5.057 5.303 1.00 0.20 H new ATOM 0 HA ASN A 250 5.215 -5.786 6.636 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.217 -7.747 5.434 1.00 0.32 H new ATOM 0 HB3 ASN A 250 4.877 -8.160 5.812 1.00 0.32 H new ATOM 0 HD21 ASN A 250 2.024 -8.209 8.704 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.671 -7.789 7.025 1.00 0.47 H new ATOM 360 N ILE A 251 6.346 -5.657 4.425 1.00 0.17 N ATOM 361 CA ILE A 251 7.047 -5.636 3.153 1.00 0.19 C ATOM 362 C ILE A 251 7.841 -6.922 2.987 1.00 0.24 C ATOM 363 O ILE A 251 8.713 -7.236 3.798 1.00 0.28 O ATOM 364 CB ILE A 251 8.002 -4.430 3.033 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.226 -3.125 3.211 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.713 -4.452 1.684 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.097 -1.892 3.169 1.00 0.24 C ATOM 0 H ILE A 251 6.938 -5.480 5.236 1.00 0.17 H new ATOM 0 HA ILE A 251 6.296 -5.546 2.368 1.00 0.19 H new ATOM 0 HB ILE A 251 8.754 -4.496 3.819 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.470 -3.052 2.429 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.697 -3.154 4.164 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.384 -3.596 1.612 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.289 -5.373 1.591 1.00 0.24 H new ATOM 0 HG23 ILE A 251 7.975 -4.403 0.883 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.478 -1.005 3.302 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.837 -1.942 3.968 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.606 -1.839 2.207 1.00 0.24 H new ATOM 379 N LYS A 252 7.531 -7.664 1.942 1.00 0.32 N ATOM 380 CA LYS A 252 8.160 -8.954 1.714 1.00 0.38 C ATOM 381 C LYS A 252 9.350 -8.806 0.775 1.00 0.36 C ATOM 382 O LYS A 252 9.189 -8.812 -0.443 1.00 0.50 O ATOM 383 CB LYS A 252 7.147 -9.943 1.126 1.00 0.49 C ATOM 384 CG LYS A 252 5.870 -10.088 1.946 1.00 0.62 C ATOM 385 CD LYS A 252 6.154 -10.548 3.368 1.00 0.74 C ATOM 386 CE LYS A 252 4.876 -10.621 4.189 1.00 0.68 C ATOM 387 NZ LYS A 252 5.134 -11.049 5.588 1.00 1.34 N ATOM 0 H LYS A 252 6.846 -7.397 1.235 1.00 0.32 H new ATOM 0 HA LYS A 252 8.514 -9.339 2.670 1.00 0.38 H new ATOM 0 HB2 LYS A 252 6.884 -9.621 0.118 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.621 -10.921 1.035 1.00 0.49 H new ATOM 0 HG2 LYS A 252 5.346 -9.133 1.972 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.206 -10.803 1.460 1.00 0.62 H new ATOM 0 HD2 LYS A 252 6.632 -11.527 3.347 1.00 0.74 H new ATOM 0 HD3 LYS A 252 6.855 -9.861 3.842 1.00 0.74 H new ATOM 0 HE2 LYS A 252 4.392 -9.644 4.193 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.183 -11.319 3.719 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 4.236 -11.085 6.111 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 5.572 -11.992 5.587 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 5.775 -10.370 6.046 1.00 1.34 H new ATOM 401 N ARG A 253 10.535 -8.655 1.347 1.00 0.39 N ATOM 402 CA ARG A 253 11.759 -8.530 0.562 1.00 0.42 C ATOM 403 C ARG A 253 12.190 -9.891 0.025 1.00 0.45 C ATOM 404 O ARG A 253 12.427 -10.825 0.790 1.00 0.51 O ATOM 405 CB ARG A 253 12.888 -7.914 1.402 1.00 0.49 C ATOM 406 CG ARG A 253 12.687 -6.441 1.733 1.00 0.44 C ATOM 407 CD ARG A 253 12.786 -5.564 0.488 1.00 0.76 C ATOM 408 NE ARG A 253 14.066 -5.736 -0.203 1.00 1.49 N ATOM 409 CZ ARG A 253 14.396 -5.114 -1.336 1.00 2.14 C ATOM 410 NH1 ARG A 253 13.573 -4.224 -1.871 1.00 2.37 N ATOM 411 NH2 ARG A 253 15.560 -5.368 -1.920 1.00 2.81 N ATOM 0 H ARG A 253 10.678 -8.616 2.356 1.00 0.39 H new ATOM 0 HA ARG A 253 11.554 -7.868 -0.279 1.00 0.42 H new ATOM 0 HB2 ARG A 253 12.981 -8.475 2.332 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.830 -8.029 0.865 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.711 -6.303 2.199 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.435 -6.126 2.460 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.971 -5.808 -0.193 1.00 0.76 H new ATOM 0 HD3 ARG A 253 12.664 -4.518 0.770 1.00 0.76 H new ATOM 0 HE ARG A 253 14.749 -6.372 0.209 1.00 1.49 H new ATOM 0 HH11 ARG A 253 12.685 -4.013 -1.416 1.00 2.37 H new ATOM 0 HH12 ARG A 253 13.828 -3.750 -2.737 1.00 2.37 H new ATOM 0 HH21 ARG A 253 16.204 -6.040 -1.503 1.00 2.81 H new ATOM 0 HH22 ARG A 253 15.811 -4.891 -2.786 1.00 2.81 H new ATOM 425 N GLN A 254 12.281 -9.997 -1.293 1.00 0.52 N ATOM 426 CA GLN A 254 12.665 -11.243 -1.947 1.00 0.58 C ATOM 427 C GLN A 254 13.792 -11.003 -2.947 1.00 0.67 C ATOM 428 O GLN A 254 13.693 -11.412 -4.106 1.00 1.03 O ATOM 429 CB GLN A 254 11.459 -11.867 -2.663 1.00 0.64 C ATOM 430 CG GLN A 254 10.372 -12.372 -1.724 1.00 0.69 C ATOM 431 CD GLN A 254 10.858 -13.494 -0.821 1.00 1.10 C ATOM 432 OE1 GLN A 254 11.748 -14.263 -1.188 1.00 1.85 O ATOM 433 NE2 GLN A 254 10.279 -13.604 0.365 1.00 1.23 N ATOM 0 H GLN A 254 12.093 -9.228 -1.937 1.00 0.52 H new ATOM 0 HA GLN A 254 13.018 -11.932 -1.180 1.00 0.58 H new ATOM 0 HB2 GLN A 254 11.027 -11.127 -3.337 1.00 0.64 H new ATOM 0 HB3 GLN A 254 11.805 -12.696 -3.280 1.00 0.64 H new ATOM 0 HG2 GLN A 254 10.014 -11.545 -1.110 1.00 0.69 H new ATOM 0 HG3 GLN A 254 9.524 -12.724 -2.311 1.00 0.69 H new ATOM 0 HE21 GLN A 254 9.545 -12.950 0.637 1.00 1.23 H new ATOM 0 HE22 GLN A 254 10.567 -14.343 1.007 1.00 1.23 H new ATOM 442 N LYS A 255 14.857 -10.336 -2.489 1.00 0.78 N ATOM 443 CA LYS A 255 16.027 -10.041 -3.325 1.00 0.89 C ATOM 444 C LYS A 255 15.626 -9.239 -4.560 1.00 0.93 C ATOM 445 O LYS A 255 15.344 -9.812 -5.616 1.00 1.48 O ATOM 446 CB LYS A 255 16.731 -11.335 -3.747 1.00 1.04 C ATOM 447 CG LYS A 255 17.111 -12.231 -2.580 1.00 1.53 C ATOM 448 CD LYS A 255 17.799 -13.501 -3.047 1.00 2.36 C ATOM 449 CE LYS A 255 18.036 -14.461 -1.892 1.00 3.04 C ATOM 450 NZ LYS A 255 16.760 -14.914 -1.277 1.00 3.63 N ATOM 0 H LYS A 255 14.933 -9.987 -1.534 1.00 0.78 H new ATOM 0 HA LYS A 255 16.718 -9.442 -2.732 1.00 0.89 H new ATOM 0 HB2 LYS A 255 16.079 -11.889 -4.422 1.00 1.04 H new ATOM 0 HB3 LYS A 255 17.631 -11.083 -4.308 1.00 1.04 H new ATOM 0 HG2 LYS A 255 17.771 -11.687 -1.904 1.00 1.53 H new ATOM 0 HG3 LYS A 255 16.216 -12.489 -2.013 1.00 1.53 H new ATOM 0 HD2 LYS A 255 17.189 -13.988 -3.808 1.00 2.36 H new ATOM 0 HD3 LYS A 255 18.751 -13.250 -3.515 1.00 2.36 H new ATOM 0 HE2 LYS A 255 18.595 -15.326 -2.248 1.00 3.04 H new ATOM 0 HE3 LYS A 255 18.651 -13.974 -1.135 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 16.934 -15.764 -0.704 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 16.380 -14.159 -0.671 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 16.073 -15.136 -2.026 1.00 3.63 H new ATOM 464 N LYS A 256 15.600 -7.911 -4.411 1.00 0.81 N ATOM 465 CA LYS A 256 15.148 -6.986 -5.464 1.00 0.91 C ATOM 466 C LYS A 256 13.631 -7.039 -5.628 1.00 0.88 C ATOM 467 O LYS A 256 12.979 -6.003 -5.764 1.00 1.13 O ATOM 468 CB LYS A 256 15.833 -7.261 -6.810 1.00 1.03 C ATOM 469 CG LYS A 256 17.329 -7.006 -6.805 1.00 1.16 C ATOM 470 CD LYS A 256 17.950 -7.317 -8.157 1.00 1.38 C ATOM 471 CE LYS A 256 19.437 -7.002 -8.174 1.00 1.55 C ATOM 472 NZ LYS A 256 20.183 -7.759 -7.133 1.00 1.89 N ATOM 0 H LYS A 256 15.893 -7.442 -3.554 1.00 0.81 H new ATOM 0 HA LYS A 256 15.434 -5.984 -5.144 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.653 -8.298 -7.093 1.00 1.03 H new ATOM 0 HB3 LYS A 256 15.371 -6.637 -7.575 1.00 1.03 H new ATOM 0 HG2 LYS A 256 17.521 -5.965 -6.546 1.00 1.16 H new ATOM 0 HG3 LYS A 256 17.801 -7.618 -6.037 1.00 1.16 H new ATOM 0 HD2 LYS A 256 17.798 -8.370 -8.395 1.00 1.38 H new ATOM 0 HD3 LYS A 256 17.446 -6.739 -8.932 1.00 1.38 H new ATOM 0 HE2 LYS A 256 19.846 -7.239 -9.156 1.00 1.55 H new ATOM 0 HE3 LYS A 256 19.582 -5.933 -8.018 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 21.205 -7.674 -7.307 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 19.959 -7.371 -6.194 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 19.908 -8.761 -7.169 1.00 1.89 H new ATOM 486 N LYS A 257 13.078 -8.242 -5.602 1.00 0.72 N ATOM 487 CA LYS A 257 11.643 -8.427 -5.699 1.00 0.76 C ATOM 488 C LYS A 257 11.008 -8.176 -4.342 1.00 0.81 C ATOM 489 O LYS A 257 11.660 -8.330 -3.308 1.00 1.55 O ATOM 490 CB LYS A 257 11.308 -9.848 -6.166 1.00 0.85 C ATOM 491 CG LYS A 257 11.898 -10.215 -7.521 1.00 1.10 C ATOM 492 CD LYS A 257 11.407 -11.581 -7.977 1.00 1.48 C ATOM 493 CE LYS A 257 11.990 -11.980 -9.326 1.00 1.92 C ATOM 494 NZ LYS A 257 13.468 -12.109 -9.283 1.00 2.53 N ATOM 0 H LYS A 257 13.608 -9.109 -5.514 1.00 0.72 H new ATOM 0 HA LYS A 257 11.250 -7.720 -6.430 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.668 -10.558 -5.421 1.00 0.85 H new ATOM 0 HB3 LYS A 257 10.224 -9.957 -6.212 1.00 0.85 H new ATOM 0 HG2 LYS A 257 11.622 -9.461 -8.258 1.00 1.10 H new ATOM 0 HG3 LYS A 257 12.986 -10.218 -7.459 1.00 1.10 H new ATOM 0 HD2 LYS A 257 11.675 -12.329 -7.231 1.00 1.48 H new ATOM 0 HD3 LYS A 257 10.319 -11.571 -8.042 1.00 1.48 H new ATOM 0 HE2 LYS A 257 11.554 -12.927 -9.642 1.00 1.92 H new ATOM 0 HE3 LYS A 257 11.714 -11.236 -10.073 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 13.804 -12.542 -10.166 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 13.896 -11.167 -9.175 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 13.741 -12.708 -8.478 1.00 2.53 H new ATOM 508 N GLY A 258 9.754 -7.770 -4.337 1.00 0.29 N ATOM 509 CA GLY A 258 9.052 -7.611 -3.091 1.00 0.35 C ATOM 510 C GLY A 258 7.667 -7.040 -3.269 1.00 0.30 C ATOM 511 O GLY A 258 7.230 -6.792 -4.395 1.00 0.30 O ATOM 0 H GLY A 258 9.211 -7.548 -5.172 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.980 -8.578 -2.594 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.628 -6.958 -2.436 1.00 0.35 H new ATOM 515 N LYS A 259 6.986 -6.824 -2.155 1.00 0.27 N ATOM 516 CA LYS A 259 5.640 -6.271 -2.166 1.00 0.25 C ATOM 517 C LYS A 259 5.285 -5.741 -0.784 1.00 0.21 C ATOM 518 O LYS A 259 5.722 -6.294 0.229 1.00 0.23 O ATOM 519 CB LYS A 259 4.606 -7.325 -2.604 1.00 0.27 C ATOM 520 CG LYS A 259 4.453 -8.492 -1.636 1.00 0.28 C ATOM 521 CD LYS A 259 3.278 -9.375 -2.017 1.00 0.37 C ATOM 522 CE LYS A 259 3.031 -10.459 -0.981 1.00 0.45 C ATOM 523 NZ LYS A 259 1.839 -11.284 -1.311 1.00 1.23 N ATOM 0 H LYS A 259 7.347 -7.025 -1.223 1.00 0.27 H new ATOM 0 HA LYS A 259 5.617 -5.453 -2.886 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.638 -6.839 -2.725 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.892 -7.714 -3.581 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.368 -9.084 -1.629 1.00 0.28 H new ATOM 0 HG3 LYS A 259 4.312 -8.112 -0.624 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.382 -8.763 -2.124 1.00 0.37 H new ATOM 0 HD3 LYS A 259 3.468 -9.835 -2.987 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.909 -11.102 -0.912 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.894 -10.000 -0.002 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 1.875 -12.175 -0.776 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 0.975 -10.763 -1.058 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 1.832 -11.492 -2.330 1.00 1.23 H new ATOM 537 N ILE A 260 4.528 -4.657 -0.745 1.00 0.20 N ATOM 538 CA ILE A 260 4.031 -4.122 0.513 1.00 0.19 C ATOM 539 C ILE A 260 2.561 -4.464 0.651 1.00 0.20 C ATOM 540 O ILE A 260 1.769 -4.105 -0.216 1.00 0.24 O ATOM 541 CB ILE A 260 4.158 -2.583 0.616 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.527 -2.087 0.150 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.894 -2.136 2.045 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.621 -1.884 -1.346 1.00 0.26 C ATOM 0 H ILE A 260 4.244 -4.129 -1.570 1.00 0.20 H new ATOM 0 HA ILE A 260 4.639 -4.568 1.300 1.00 0.19 H new ATOM 0 HB ILE A 260 3.412 -2.145 -0.047 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.753 -1.146 0.651 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.288 -2.803 0.460 1.00 0.21 H new ATOM 0 HG21 ILE A 260 3.985 -1.052 2.110 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.888 -2.434 2.339 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.620 -2.602 2.712 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.620 -1.532 -1.603 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.427 -2.829 -1.854 1.00 0.26 H new ATOM 0 HD13 ILE A 260 4.884 -1.145 -1.660 1.00 0.26 H new ATOM 556 N GLU A 261 2.193 -5.148 1.719 1.00 0.18 N ATOM 557 CA GLU A 261 0.794 -5.473 1.937 1.00 0.20 C ATOM 558 C GLU A 261 0.275 -4.787 3.195 1.00 0.20 C ATOM 559 O GLU A 261 0.823 -4.955 4.289 1.00 0.22 O ATOM 560 CB GLU A 261 0.556 -6.993 1.985 1.00 0.25 C ATOM 561 CG GLU A 261 1.404 -7.750 2.996 1.00 0.31 C ATOM 562 CD GLU A 261 1.104 -9.237 2.996 1.00 0.46 C ATOM 563 OE1 GLU A 261 0.716 -9.770 4.053 1.00 1.31 O ATOM 564 OE2 GLU A 261 1.238 -9.879 1.933 1.00 1.02 O ATOM 0 H GLU A 261 2.832 -5.485 2.439 1.00 0.18 H new ATOM 0 HA GLU A 261 0.230 -5.095 1.085 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.495 -7.173 2.209 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.746 -7.406 0.994 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.459 -7.594 2.772 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.226 -7.345 3.992 1.00 0.31 H new ATOM 571 N ILE A 262 -0.760 -3.977 3.014 1.00 0.24 N ATOM 572 CA ILE A 262 -1.378 -3.251 4.113 1.00 0.24 C ATOM 573 C ILE A 262 -2.668 -3.948 4.529 1.00 0.26 C ATOM 574 O ILE A 262 -3.548 -4.168 3.698 1.00 0.34 O ATOM 575 CB ILE A 262 -1.726 -1.793 3.728 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.621 -1.143 2.880 1.00 0.28 C ATOM 577 CG2 ILE A 262 -1.970 -0.975 4.985 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.713 -1.022 3.580 1.00 0.26 C ATOM 0 H ILE A 262 -1.192 -3.806 2.106 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.656 -3.235 4.930 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.632 -1.815 3.122 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.488 -1.727 1.969 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.950 -0.149 2.577 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.215 0.051 4.710 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.799 -1.408 5.546 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.072 -0.981 5.603 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.434 -0.553 2.910 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.600 -0.412 4.476 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.069 -2.014 3.859 1.00 0.26 H new ATOM 590 N GLU A 263 -2.783 -4.282 5.805 1.00 0.23 N ATOM 591 CA GLU A 263 -3.963 -4.976 6.315 1.00 0.27 C ATOM 592 C GLU A 263 -5.084 -3.988 6.616 1.00 0.24 C ATOM 593 O GLU A 263 -4.828 -2.865 7.048 1.00 0.33 O ATOM 594 CB GLU A 263 -3.626 -5.741 7.600 1.00 0.41 C ATOM 595 CG GLU A 263 -2.690 -6.925 7.412 1.00 0.53 C ATOM 596 CD GLU A 263 -3.371 -8.114 6.770 1.00 0.62 C ATOM 597 OE1 GLU A 263 -2.979 -8.501 5.652 1.00 1.33 O ATOM 598 OE2 GLU A 263 -4.294 -8.681 7.394 1.00 1.49 O ATOM 0 H GLU A 263 -2.073 -4.085 6.511 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.290 -5.675 5.546 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -3.174 -5.048 8.310 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.554 -6.097 8.048 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -1.844 -6.620 6.796 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -2.288 -7.222 8.381 1.00 0.53 H new ATOM 605 N PHE A 264 -6.317 -4.405 6.377 1.00 0.24 N ATOM 606 CA PHE A 264 -7.475 -3.649 6.826 1.00 0.27 C ATOM 607 C PHE A 264 -8.599 -4.609 7.190 1.00 0.30 C ATOM 608 O PHE A 264 -8.752 -5.660 6.565 1.00 0.34 O ATOM 609 CB PHE A 264 -7.936 -2.629 5.768 1.00 0.26 C ATOM 610 CG PHE A 264 -8.415 -3.218 4.468 1.00 0.27 C ATOM 611 CD1 PHE A 264 -9.723 -3.652 4.322 1.00 1.20 C ATOM 612 CD2 PHE A 264 -7.561 -3.313 3.384 1.00 0.92 C ATOM 613 CE1 PHE A 264 -10.166 -4.170 3.122 1.00 1.27 C ATOM 614 CE2 PHE A 264 -8.000 -3.834 2.181 1.00 0.88 C ATOM 615 CZ PHE A 264 -9.302 -4.261 2.050 1.00 0.40 C ATOM 0 H PHE A 264 -6.542 -5.264 5.874 1.00 0.24 H new ATOM 0 HA PHE A 264 -7.193 -3.078 7.711 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.740 -2.028 6.193 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.109 -1.951 5.557 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -10.404 -3.584 5.157 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -6.539 -2.976 3.479 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -11.188 -4.504 3.022 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -7.321 -3.906 1.344 1.00 0.88 H new ATOM 0 HZ PHE A 264 -9.647 -4.666 1.110 1.00 0.40 H new ATOM 625 N PHE A 265 -9.359 -4.269 8.221 1.00 0.39 N ATOM 626 CA PHE A 265 -10.462 -5.112 8.665 1.00 0.44 C ATOM 627 C PHE A 265 -11.753 -4.308 8.706 1.00 0.46 C ATOM 628 O PHE A 265 -12.741 -4.711 9.320 1.00 0.63 O ATOM 629 CB PHE A 265 -10.155 -5.700 10.047 1.00 0.59 C ATOM 630 CG PHE A 265 -8.798 -6.345 10.130 1.00 1.23 C ATOM 631 CD1 PHE A 265 -7.736 -5.676 10.719 1.00 2.12 C ATOM 632 CD2 PHE A 265 -8.579 -7.608 9.606 1.00 1.65 C ATOM 633 CE1 PHE A 265 -6.486 -6.256 10.785 1.00 2.88 C ATOM 634 CE2 PHE A 265 -7.329 -8.193 9.671 1.00 2.38 C ATOM 635 CZ PHE A 265 -6.282 -7.516 10.261 1.00 2.89 C ATOM 0 H PHE A 265 -9.233 -3.416 8.766 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.585 -5.932 7.958 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.220 -4.909 10.794 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -10.917 -6.438 10.298 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -7.889 -4.689 11.131 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -9.395 -8.142 9.141 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -5.667 -5.724 11.247 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -7.172 -9.179 9.260 1.00 2.38 H new ATOM 0 HZ PHE A 265 -5.304 -7.971 10.313 1.00 2.89 H new ATOM 645 N SER A 266 -11.728 -3.162 8.045 1.00 0.41 N ATOM 646 CA SER A 266 -12.866 -2.261 7.998 1.00 0.53 C ATOM 647 C SER A 266 -12.780 -1.417 6.731 1.00 0.46 C ATOM 648 O SER A 266 -11.687 -1.068 6.281 1.00 0.44 O ATOM 649 CB SER A 266 -12.881 -1.368 9.242 1.00 0.75 C ATOM 650 OG SER A 266 -12.973 -2.142 10.428 1.00 1.65 O ATOM 0 H SER A 266 -10.916 -2.830 7.525 1.00 0.41 H new ATOM 0 HA SER A 266 -13.792 -2.837 7.983 1.00 0.53 H new ATOM 0 HB2 SER A 266 -11.975 -0.762 9.269 1.00 0.75 H new ATOM 0 HB3 SER A 266 -13.724 -0.679 9.188 1.00 0.75 H new ATOM 0 HG SER A 266 -12.979 -1.547 11.207 1.00 1.65 H new ATOM 656 N ASN A 267 -13.934 -1.101 6.153 1.00 0.46 N ATOM 657 CA ASN A 267 -13.988 -0.395 4.876 1.00 0.46 C ATOM 658 C ASN A 267 -13.537 1.053 5.023 1.00 0.43 C ATOM 659 O ASN A 267 -13.170 1.695 4.038 1.00 0.46 O ATOM 660 CB ASN A 267 -15.397 -0.453 4.268 1.00 0.55 C ATOM 661 CG ASN A 267 -16.447 0.235 5.124 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.668 1.437 5.000 1.00 1.67 O ATOM 663 ND2 ASN A 267 -17.119 -0.521 5.981 1.00 1.13 N ATOM 0 H ASN A 267 -14.847 -1.323 6.549 1.00 0.46 H new ATOM 0 HA ASN A 267 -13.300 -0.900 4.199 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -15.380 0.012 3.282 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.681 -1.495 4.124 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -17.847 -0.108 6.564 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -16.908 -1.516 6.057 1.00 1.13 H new ATOM 670 N GLU A 268 -13.558 1.563 6.249 1.00 0.43 N ATOM 671 CA GLU A 268 -13.046 2.899 6.513 1.00 0.46 C ATOM 672 C GLU A 268 -11.527 2.894 6.388 1.00 0.43 C ATOM 673 O GLU A 268 -10.939 3.791 5.782 1.00 0.46 O ATOM 674 CB GLU A 268 -13.467 3.381 7.905 1.00 0.52 C ATOM 675 CG GLU A 268 -13.058 4.815 8.206 1.00 1.35 C ATOM 676 CD GLU A 268 -13.498 5.272 9.580 1.00 1.96 C ATOM 677 OE1 GLU A 268 -14.710 5.485 9.783 1.00 2.60 O ATOM 678 OE2 GLU A 268 -12.629 5.434 10.461 1.00 2.60 O ATOM 0 H GLU A 268 -13.921 1.075 7.068 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.466 3.588 5.780 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -14.550 3.294 7.998 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.029 2.723 8.655 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -11.974 4.903 8.128 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -13.487 5.476 7.453 1.00 1.35 H new ATOM 685 N ASP A 269 -10.897 1.862 6.947 1.00 0.40 N ATOM 686 CA ASP A 269 -9.453 1.690 6.822 1.00 0.39 C ATOM 687 C ASP A 269 -9.083 1.459 5.370 1.00 0.33 C ATOM 688 O ASP A 269 -8.064 1.952 4.899 1.00 0.32 O ATOM 689 CB ASP A 269 -8.949 0.516 7.667 1.00 0.47 C ATOM 690 CG ASP A 269 -9.136 0.741 9.148 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.138 0.247 9.701 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.281 1.410 9.761 1.00 1.19 O ATOM 0 H ASP A 269 -11.363 1.135 7.489 1.00 0.40 H new ATOM 0 HA ASP A 269 -8.979 2.601 7.187 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.476 -0.391 7.372 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.892 0.352 7.459 1.00 0.47 H new ATOM 697 N LEU A 270 -9.925 0.707 4.670 1.00 0.33 N ATOM 698 CA LEU A 270 -9.743 0.469 3.244 1.00 0.34 C ATOM 699 C LEU A 270 -9.616 1.789 2.492 1.00 0.35 C ATOM 700 O LEU A 270 -8.629 2.022 1.796 1.00 0.37 O ATOM 701 CB LEU A 270 -10.923 -0.336 2.686 1.00 0.40 C ATOM 702 CG LEU A 270 -10.994 -0.421 1.159 1.00 0.51 C ATOM 703 CD1 LEU A 270 -9.789 -1.159 0.602 1.00 0.47 C ATOM 704 CD2 LEU A 270 -12.278 -1.105 0.732 1.00 0.79 C ATOM 0 H LEU A 270 -10.744 0.250 5.070 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.825 -0.102 3.106 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.873 -1.348 3.088 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.849 0.107 3.052 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.986 0.592 0.758 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -9.862 -1.207 -0.485 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.878 -0.631 0.882 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -9.762 -2.170 1.009 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -12.317 -1.159 -0.356 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -12.309 -2.112 1.147 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -13.133 -0.536 1.098 1.00 0.79 H new ATOM 716 N ASP A 271 -10.608 2.657 2.651 1.00 0.39 N ATOM 717 CA ASP A 271 -10.601 3.946 1.967 1.00 0.43 C ATOM 718 C ASP A 271 -9.408 4.778 2.411 1.00 0.42 C ATOM 719 O ASP A 271 -8.738 5.405 1.590 1.00 0.46 O ATOM 720 CB ASP A 271 -11.894 4.719 2.225 1.00 0.51 C ATOM 721 CG ASP A 271 -11.882 6.076 1.549 1.00 0.69 C ATOM 722 OD1 ASP A 271 -11.688 7.097 2.248 1.00 1.33 O ATOM 723 OD2 ASP A 271 -12.053 6.122 0.312 1.00 1.50 O ATOM 0 H ASP A 271 -11.422 2.494 3.243 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.525 3.751 0.897 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.743 4.139 1.862 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.032 4.849 3.298 1.00 0.51 H new ATOM 728 N ARG A 272 -9.144 4.754 3.712 1.00 0.41 N ATOM 729 CA ARG A 272 -8.019 5.475 4.293 1.00 0.44 C ATOM 730 C ARG A 272 -6.707 5.062 3.630 1.00 0.42 C ATOM 731 O ARG A 272 -5.980 5.896 3.099 1.00 0.49 O ATOM 732 CB ARG A 272 -7.948 5.203 5.803 1.00 0.54 C ATOM 733 CG ARG A 272 -6.816 5.932 6.516 1.00 0.89 C ATOM 734 CD ARG A 272 -5.970 4.980 7.361 1.00 0.91 C ATOM 735 NE ARG A 272 -6.769 4.228 8.335 1.00 0.72 N ATOM 736 CZ ARG A 272 -7.171 4.711 9.514 1.00 1.01 C ATOM 737 NH1 ARG A 272 -6.869 5.954 9.872 1.00 1.79 N ATOM 738 NH2 ARG A 272 -7.863 3.940 10.344 1.00 1.12 N ATOM 0 H ARG A 272 -9.702 4.236 4.391 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.170 6.541 4.123 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -8.895 5.493 6.258 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -7.832 4.131 5.963 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -6.182 6.426 5.780 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -7.231 6.712 7.154 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -5.452 4.281 6.705 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -5.205 5.550 7.887 1.00 0.91 H new ATOM 0 HE ARG A 272 -7.035 3.273 8.096 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -6.326 6.548 9.245 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -7.180 6.315 10.774 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -8.087 2.980 10.081 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -8.171 4.307 11.244 1.00 1.12 H new ATOM 752 N ILE A 273 -6.436 3.765 3.629 1.00 0.39 N ATOM 753 CA ILE A 273 -5.163 3.242 3.150 1.00 0.40 C ATOM 754 C ILE A 273 -5.001 3.461 1.646 1.00 0.37 C ATOM 755 O ILE A 273 -3.931 3.861 1.183 1.00 0.40 O ATOM 756 CB ILE A 273 -5.019 1.741 3.489 1.00 0.42 C ATOM 757 CG1 ILE A 273 -4.931 1.547 5.008 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.791 1.156 2.811 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.304 0.156 5.461 1.00 0.54 C ATOM 0 H ILE A 273 -7.085 3.050 3.957 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.373 3.792 3.661 1.00 0.40 H new ATOM 0 HB ILE A 273 -5.900 1.217 3.118 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -3.915 1.767 5.336 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -5.587 2.268 5.497 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.706 0.099 3.061 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.884 1.267 1.731 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -2.900 1.683 3.154 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.219 0.092 6.546 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.330 -0.060 5.164 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.633 -0.569 5.001 1.00 0.54 H new ATOM 771 N LEU A 274 -6.061 3.216 0.886 1.00 0.35 N ATOM 772 CA LEU A 274 -6.025 3.451 -0.554 1.00 0.35 C ATOM 773 C LEU A 274 -5.846 4.932 -0.857 1.00 0.35 C ATOM 774 O LEU A 274 -5.261 5.297 -1.875 1.00 0.39 O ATOM 775 CB LEU A 274 -7.292 2.924 -1.235 1.00 0.36 C ATOM 776 CG LEU A 274 -7.272 1.434 -1.590 1.00 0.40 C ATOM 777 CD1 LEU A 274 -7.050 0.584 -0.355 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.564 1.035 -2.278 1.00 0.43 C ATOM 0 H LEU A 274 -6.949 2.858 1.237 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.170 2.906 -0.954 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.142 3.113 -0.580 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.459 3.496 -2.148 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.442 1.262 -2.275 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -7.040 -0.469 -0.635 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -6.096 0.847 0.101 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.854 0.762 0.359 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.533 -0.027 -2.523 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.405 1.229 -1.613 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.683 1.615 -3.193 1.00 0.43 H new ATOM 790 N GLU A 275 -6.338 5.782 0.034 1.00 0.35 N ATOM 791 CA GLU A 275 -6.180 7.218 -0.122 1.00 0.39 C ATOM 792 C GLU A 275 -4.715 7.605 0.058 1.00 0.42 C ATOM 793 O GLU A 275 -4.208 8.476 -0.650 1.00 0.48 O ATOM 794 CB GLU A 275 -7.075 7.965 0.870 1.00 0.47 C ATOM 795 CG GLU A 275 -7.056 9.473 0.702 1.00 1.00 C ATOM 796 CD GLU A 275 -8.105 10.159 1.547 1.00 1.22 C ATOM 797 OE1 GLU A 275 -8.055 10.038 2.787 1.00 1.80 O ATOM 798 OE2 GLU A 275 -8.985 10.832 0.975 1.00 1.84 O ATOM 0 H GLU A 275 -6.849 5.501 0.871 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.487 7.502 -1.128 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -8.099 7.610 0.758 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.761 7.718 1.884 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -6.071 9.854 0.971 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -7.218 9.721 -0.347 1.00 1.00 H new ATOM 805 N LEU A 276 -4.034 6.942 0.995 1.00 0.44 N ATOM 806 CA LEU A 276 -2.592 7.110 1.152 1.00 0.51 C ATOM 807 C LEU A 276 -1.883 6.717 -0.136 1.00 0.46 C ATOM 808 O LEU A 276 -1.122 7.497 -0.694 1.00 0.48 O ATOM 809 CB LEU A 276 -2.044 6.261 2.315 1.00 0.60 C ATOM 810 CG LEU A 276 -2.095 6.891 3.714 1.00 0.72 C ATOM 811 CD1 LEU A 276 -1.313 8.187 3.751 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.519 7.121 4.175 1.00 0.63 C ATOM 0 H LEU A 276 -4.457 6.287 1.653 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.404 8.160 1.378 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.600 5.324 2.344 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -1.007 6.009 2.093 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.633 6.184 4.403 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -1.364 8.614 4.752 1.00 0.87 H new ATOM 0 HD12 LEU A 276 -0.272 7.992 3.492 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -1.739 8.890 3.035 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -3.512 7.568 5.169 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -4.023 7.792 3.479 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -4.049 6.169 4.209 1.00 0.63 H new ATOM 824 N LEU A 277 -2.186 5.516 -0.623 1.00 0.44 N ATOM 825 CA LEU A 277 -1.583 4.995 -1.850 1.00 0.45 C ATOM 826 C LEU A 277 -1.808 5.933 -3.031 1.00 0.52 C ATOM 827 O LEU A 277 -1.009 5.980 -3.959 1.00 0.64 O ATOM 828 CB LEU A 277 -2.159 3.610 -2.177 1.00 0.40 C ATOM 829 CG LEU A 277 -1.510 2.437 -1.441 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.316 1.165 -1.647 1.00 0.40 C ATOM 831 CD2 LEU A 277 -0.085 2.233 -1.932 1.00 0.36 C ATOM 0 H LEU A 277 -2.851 4.880 -0.183 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.509 4.916 -1.679 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.225 3.615 -1.948 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -2.065 3.440 -3.250 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.490 2.668 -0.376 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.838 0.342 -1.116 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.326 1.308 -1.262 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -2.363 0.932 -2.711 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.367 1.395 -1.401 1.00 0.36 H new ATOM 0 HD22 LEU A 277 -0.095 2.021 -3.001 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.497 3.136 -1.747 1.00 0.36 H new ATOM 843 N SER A 278 -2.898 6.673 -2.989 1.00 0.50 N ATOM 844 CA SER A 278 -3.229 7.590 -4.063 1.00 0.63 C ATOM 845 C SER A 278 -2.477 8.912 -3.921 1.00 0.75 C ATOM 846 O SER A 278 -2.201 9.563 -4.930 1.00 1.11 O ATOM 847 CB SER A 278 -4.736 7.846 -4.076 1.00 0.72 C ATOM 848 OG SER A 278 -5.459 6.630 -4.184 1.00 1.40 O ATOM 0 H SER A 278 -3.571 6.658 -2.222 1.00 0.50 H new ATOM 0 HA SER A 278 -2.926 7.132 -5.005 1.00 0.63 H new ATOM 0 HB2 SER A 278 -5.028 8.366 -3.164 1.00 0.72 H new ATOM 0 HB3 SER A 278 -4.990 8.499 -4.911 1.00 0.72 H new ATOM 0 HG SER A 278 -5.391 6.133 -3.342 1.00 1.40 H new ATOM 854 N GLU A 279 -2.140 9.289 -2.681 1.00 0.77 N ATOM 855 CA GLU A 279 -1.495 10.575 -2.392 1.00 0.87 C ATOM 856 C GLU A 279 -2.147 11.679 -3.224 1.00 1.06 C ATOM 857 O GLU A 279 -1.516 12.330 -4.063 1.00 1.27 O ATOM 858 CB GLU A 279 0.017 10.504 -2.649 1.00 0.77 C ATOM 859 CG GLU A 279 0.760 11.782 -2.279 1.00 0.93 C ATOM 860 CD GLU A 279 2.257 11.693 -2.471 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.710 11.673 -3.634 1.00 1.96 O ATOM 862 OE2 GLU A 279 2.991 11.684 -1.456 1.00 2.09 O ATOM 0 H GLU A 279 -2.306 8.715 -1.855 1.00 0.77 H new ATOM 0 HA GLU A 279 -1.633 10.808 -1.336 1.00 0.87 H new ATOM 0 HB2 GLU A 279 0.435 9.673 -2.080 1.00 0.77 H new ATOM 0 HB3 GLU A 279 0.188 10.287 -3.703 1.00 0.77 H new ATOM 0 HG2 GLU A 279 0.374 12.604 -2.882 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.550 12.025 -1.237 1.00 0.93 H new ATOM 869 N ARG A 280 -3.433 11.873 -2.988 1.00 1.15 N ATOM 870 CA ARG A 280 -4.236 12.741 -3.834 1.00 1.36 C ATOM 871 C ARG A 280 -4.144 14.197 -3.406 1.00 1.43 C ATOM 872 O ARG A 280 -4.782 15.067 -3.994 1.00 1.59 O ATOM 873 CB ARG A 280 -5.694 12.256 -3.877 1.00 1.64 C ATOM 874 CG ARG A 280 -6.338 11.992 -2.516 1.00 1.79 C ATOM 875 CD ARG A 280 -6.742 13.271 -1.800 1.00 1.97 C ATOM 876 NE ARG A 280 -7.529 12.990 -0.600 1.00 2.17 N ATOM 877 CZ ARG A 280 -8.073 13.924 0.175 1.00 2.49 C ATOM 878 NH1 ARG A 280 -7.897 15.213 -0.098 1.00 2.56 N ATOM 879 NH2 ARG A 280 -8.800 13.562 1.221 1.00 3.06 N ATOM 0 H ARG A 280 -3.944 11.442 -2.218 1.00 1.15 H new ATOM 0 HA ARG A 280 -3.830 12.686 -4.844 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.291 13.000 -4.404 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -5.737 11.339 -4.464 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -7.218 11.363 -2.651 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -5.640 11.435 -1.890 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -5.849 13.833 -1.527 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -7.321 13.900 -2.476 1.00 1.97 H new ATOM 0 HE ARG A 280 -7.670 12.014 -0.340 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -7.341 15.492 -0.907 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -8.318 15.923 0.501 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -8.939 12.573 1.427 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -9.221 14.272 1.820 1.00 3.06 H new ATOM 893 N GLU A 281 -3.352 14.460 -2.383 1.00 1.37 N ATOM 894 CA GLU A 281 -3.102 15.828 -1.959 1.00 1.48 C ATOM 895 C GLU A 281 -1.778 16.332 -2.526 1.00 1.29 C ATOM 896 O GLU A 281 -1.318 17.420 -2.190 1.00 1.66 O ATOM 897 CB GLU A 281 -3.118 15.927 -0.435 1.00 1.66 C ATOM 898 CG GLU A 281 -4.484 15.625 0.159 1.00 1.70 C ATOM 899 CD GLU A 281 -4.557 15.865 1.652 1.00 1.54 C ATOM 900 OE1 GLU A 281 -4.376 14.900 2.423 1.00 1.90 O ATOM 901 OE2 GLU A 281 -4.810 17.017 2.063 1.00 1.87 O ATOM 0 H GLU A 281 -2.872 13.749 -1.831 1.00 1.37 H new ATOM 0 HA GLU A 281 -3.898 16.462 -2.348 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -2.386 15.233 -0.022 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -2.811 16.929 -0.137 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -5.232 16.242 -0.338 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -4.740 14.586 -0.047 1.00 1.70 H new ATOM 908 N SER A 282 -1.172 15.530 -3.388 1.00 0.95 N ATOM 909 CA SER A 282 0.059 15.916 -4.058 1.00 0.96 C ATOM 910 C SER A 282 -0.251 16.418 -5.465 1.00 1.38 C ATOM 911 O SER A 282 -0.469 15.581 -6.365 1.00 1.98 O ATOM 912 CB SER A 282 1.034 14.732 -4.110 1.00 1.11 C ATOM 913 OG SER A 282 2.257 15.087 -4.738 1.00 1.86 O ATOM 914 OXT SER A 282 -0.289 17.652 -5.665 1.00 1.91 O ATOM 0 H SER A 282 -1.515 14.603 -3.641 1.00 0.95 H new ATOM 0 HA SER A 282 0.531 16.721 -3.495 1.00 0.96 H new ATOM 0 HB2 SER A 282 1.233 14.380 -3.098 1.00 1.11 H new ATOM 0 HB3 SER A 282 0.574 13.905 -4.651 1.00 1.11 H new ATOM 0 HG SER A 282 2.990 14.571 -4.342 1.00 1.86 H new TER 920 SER A 282 ATOM 921 N VAL B 229 -19.907 -3.654 0.701 1.00 1.32 N ATOM 922 CA VAL B 229 -18.734 -3.290 -0.119 1.00 1.19 C ATOM 923 C VAL B 229 -18.632 -4.203 -1.331 1.00 1.05 C ATOM 924 O VAL B 229 -18.673 -5.427 -1.205 1.00 1.12 O ATOM 925 CB VAL B 229 -17.424 -3.381 0.689 1.00 1.30 C ATOM 926 CG1 VAL B 229 -16.239 -2.924 -0.150 1.00 1.92 C ATOM 927 CG2 VAL B 229 -17.524 -2.566 1.968 1.00 1.70 C ATOM 0 HA VAL B 229 -18.873 -2.258 -0.441 1.00 1.19 H new ATOM 0 HB VAL B 229 -17.264 -4.424 0.961 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -15.326 -2.997 0.440 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -16.152 -3.558 -1.033 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -16.390 -1.890 -0.459 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -16.589 -2.644 2.523 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -17.713 -1.522 1.720 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -18.342 -2.947 2.579 1.00 1.70 H new ATOM 937 N LYS B 230 -18.513 -3.604 -2.504 1.00 0.97 N ATOM 938 CA LYS B 230 -18.387 -4.358 -3.740 1.00 0.89 C ATOM 939 C LYS B 230 -16.932 -4.388 -4.187 1.00 0.80 C ATOM 940 O LYS B 230 -16.258 -3.356 -4.212 1.00 0.76 O ATOM 941 CB LYS B 230 -19.256 -3.728 -4.830 1.00 0.96 C ATOM 942 CG LYS B 230 -20.736 -3.703 -4.492 1.00 1.19 C ATOM 943 CD LYS B 230 -21.537 -2.993 -5.567 1.00 1.24 C ATOM 944 CE LYS B 230 -23.015 -2.942 -5.223 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.605 -4.300 -5.095 1.00 2.55 N ATOM 0 H LYS B 230 -18.501 -2.591 -2.626 1.00 0.97 H new ATOM 0 HA LYS B 230 -18.725 -5.380 -3.565 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -18.916 -2.708 -5.009 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -19.114 -4.279 -5.760 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -21.102 -4.723 -4.378 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -20.884 -3.202 -3.535 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -21.158 -1.979 -5.694 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.402 -3.505 -6.520 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -23.151 -2.398 -4.288 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -23.548 -2.387 -5.995 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -24.642 -4.226 -5.063 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -23.324 -4.879 -5.912 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -23.262 -4.746 -4.220 1.00 2.55 H new ATOM 959 N ASP B 231 -16.455 -5.574 -4.546 1.00 0.83 N ATOM 960 CA ASP B 231 -15.062 -5.753 -4.955 1.00 0.81 C ATOM 961 C ASP B 231 -14.804 -5.070 -6.294 1.00 0.72 C ATOM 962 O ASP B 231 -13.657 -4.821 -6.666 1.00 0.73 O ATOM 963 CB ASP B 231 -14.692 -7.242 -5.039 1.00 0.93 C ATOM 964 CG ASP B 231 -15.337 -7.955 -6.213 1.00 1.55 C ATOM 965 OD1 ASP B 231 -14.682 -8.078 -7.270 1.00 2.20 O ATOM 966 OD2 ASP B 231 -16.495 -8.405 -6.080 1.00 2.28 O ATOM 0 H ASP B 231 -17.011 -6.429 -4.563 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.432 -5.289 -4.196 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -13.609 -7.336 -5.116 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -14.990 -7.736 -4.114 1.00 0.93 H new ATOM 971 N ALA B 232 -15.883 -4.763 -7.008 1.00 0.67 N ATOM 972 CA ALA B 232 -15.796 -4.026 -8.261 1.00 0.62 C ATOM 973 C ALA B 232 -15.326 -2.597 -8.021 1.00 0.55 C ATOM 974 O ALA B 232 -14.707 -1.982 -8.888 1.00 0.55 O ATOM 975 CB ALA B 232 -17.138 -4.025 -8.970 1.00 0.68 C ATOM 0 H ALA B 232 -16.833 -5.016 -6.736 1.00 0.67 H new ATOM 0 HA ALA B 232 -15.064 -4.525 -8.896 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -17.055 -3.470 -9.904 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.438 -5.051 -9.183 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.886 -3.553 -8.333 1.00 0.68 H new ATOM 981 N VAL B 233 -15.623 -2.067 -6.840 1.00 0.57 N ATOM 982 CA VAL B 233 -15.178 -0.732 -6.471 1.00 0.60 C ATOM 983 C VAL B 233 -13.682 -0.758 -6.212 1.00 0.57 C ATOM 984 O VAL B 233 -12.945 0.153 -6.592 1.00 0.59 O ATOM 985 CB VAL B 233 -15.915 -0.220 -5.218 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.440 1.174 -4.834 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.415 -0.227 -5.451 1.00 0.80 C ATOM 0 H VAL B 233 -16.170 -2.543 -6.123 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.405 -0.053 -7.293 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.686 -0.891 -4.390 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -15.977 1.510 -3.947 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -14.371 1.149 -4.623 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.632 1.863 -5.657 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -17.924 0.137 -4.558 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.655 0.420 -6.295 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.745 -1.243 -5.668 1.00 0.80 H new ATOM 997 N LEU B 234 -13.244 -1.832 -5.573 1.00 0.57 N ATOM 998 CA LEU B 234 -11.828 -2.076 -5.365 1.00 0.62 C ATOM 999 C LEU B 234 -11.134 -2.235 -6.706 1.00 0.50 C ATOM 1000 O LEU B 234 -10.034 -1.736 -6.900 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.603 -3.332 -4.514 1.00 0.84 C ATOM 1002 CG LEU B 234 -11.888 -3.197 -3.015 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -11.087 -2.057 -2.427 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.371 -2.998 -2.737 1.00 0.86 C ATOM 0 H LEU B 234 -13.855 -2.552 -5.188 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.408 -1.223 -4.832 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -12.230 -4.131 -4.911 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.567 -3.648 -4.638 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.585 -4.129 -2.538 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -11.301 -1.974 -1.361 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -10.023 -2.248 -2.570 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -11.359 -1.126 -2.925 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -13.531 -2.907 -1.663 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -13.716 -2.091 -3.234 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.930 -3.854 -3.115 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.811 -2.909 -7.633 1.00 0.53 N ATOM 1017 CA LYS B 235 -11.288 -3.131 -8.977 1.00 0.60 C ATOM 1018 C LYS B 235 -10.952 -1.803 -9.648 1.00 0.52 C ATOM 1019 O LYS B 235 -9.924 -1.676 -10.318 1.00 0.58 O ATOM 1020 CB LYS B 235 -12.312 -3.909 -9.816 1.00 0.77 C ATOM 1021 CG LYS B 235 -11.901 -4.122 -11.267 1.00 1.05 C ATOM 1022 CD LYS B 235 -10.640 -4.962 -11.375 1.00 1.42 C ATOM 1023 CE LYS B 235 -10.222 -5.158 -12.821 1.00 1.74 C ATOM 1024 NZ LYS B 235 -8.959 -5.938 -12.935 1.00 2.60 N ATOM 0 H LYS B 235 -12.733 -3.315 -7.474 1.00 0.53 H new ATOM 0 HA LYS B 235 -10.372 -3.718 -8.903 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.481 -4.881 -9.352 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -13.262 -3.376 -9.794 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -12.712 -4.611 -11.807 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -11.737 -3.156 -11.745 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -9.832 -4.480 -10.824 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -10.808 -5.933 -10.909 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -11.016 -5.673 -13.361 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -10.092 -4.186 -13.296 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -8.709 -6.049 -13.938 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -8.194 -5.435 -12.441 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -9.090 -6.876 -12.505 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.811 -0.812 -9.447 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.610 0.505 -10.034 1.00 0.57 C ATOM 1040 C GLU B 236 -10.396 1.190 -9.417 1.00 0.50 C ATOM 1041 O GLU B 236 -9.569 1.768 -10.127 1.00 0.58 O ATOM 1042 CB GLU B 236 -12.854 1.377 -9.845 1.00 0.71 C ATOM 1043 CG GLU B 236 -14.098 0.824 -10.518 1.00 1.07 C ATOM 1044 CD GLU B 236 -15.284 1.758 -10.401 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -16.020 1.669 -9.397 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -15.491 2.580 -11.317 1.00 2.34 O ATOM 0 H GLU B 236 -12.655 -0.896 -8.881 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.433 0.374 -11.102 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -13.049 1.490 -8.778 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -12.651 2.373 -10.239 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -13.886 0.641 -11.571 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -14.352 -0.138 -10.072 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.277 1.104 -8.095 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.174 1.751 -7.396 1.00 0.38 C ATOM 1055 C ARG B 237 -7.864 1.008 -7.647 1.00 0.31 C ATOM 1056 O ARG B 237 -6.808 1.626 -7.753 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.455 1.868 -5.892 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.643 2.768 -5.571 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.759 3.044 -4.079 1.00 0.61 C ATOM 1060 NE ARG B 237 -11.916 3.891 -3.766 1.00 0.89 N ATOM 1061 CZ ARG B 237 -12.060 4.591 -2.637 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -11.096 4.614 -1.725 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -13.164 5.295 -2.431 1.00 1.46 N ATOM 0 H ARG B 237 -10.925 0.597 -7.492 1.00 0.40 H new ATOM 0 HA ARG B 237 -9.077 2.761 -7.793 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.640 0.874 -5.485 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.568 2.257 -5.392 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -10.539 3.711 -6.108 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.560 2.298 -5.926 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.844 2.100 -3.541 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -9.848 3.530 -3.728 1.00 0.61 H new ATOM 0 HE ARG B 237 -12.662 3.949 -4.459 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -10.233 4.093 -1.882 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -11.218 5.152 -0.867 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -13.903 5.302 -3.134 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -13.275 5.830 -1.569 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.940 -0.318 -7.760 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.780 -1.128 -8.129 1.00 0.26 C ATOM 1079 C GLU B 238 -6.245 -0.690 -9.483 1.00 0.27 C ATOM 1080 O GLU B 238 -5.039 -0.533 -9.666 1.00 0.29 O ATOM 1081 CB GLU B 238 -7.140 -2.616 -8.201 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.369 -3.279 -6.855 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.744 -4.740 -6.999 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -6.875 -5.606 -6.777 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -8.906 -5.035 -7.355 1.00 1.18 O ATOM 0 H GLU B 238 -8.793 -0.854 -7.601 1.00 0.28 H new ATOM 0 HA GLU B 238 -6.021 -0.983 -7.360 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -8.041 -2.729 -8.804 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.340 -3.145 -8.720 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.466 -3.194 -6.251 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -8.160 -2.752 -6.321 1.00 0.31 H new ATOM 1092 N SER B 239 -7.161 -0.489 -10.423 1.00 0.29 N ATOM 1093 CA SER B 239 -6.804 -0.076 -11.770 1.00 0.32 C ATOM 1094 C SER B 239 -6.083 1.271 -11.750 1.00 0.32 C ATOM 1095 O SER B 239 -5.123 1.486 -12.492 1.00 0.36 O ATOM 1096 CB SER B 239 -8.060 -0.007 -12.640 1.00 0.36 C ATOM 1097 OG SER B 239 -8.709 -1.269 -12.693 1.00 1.31 O ATOM 0 H SER B 239 -8.163 -0.607 -10.273 1.00 0.29 H new ATOM 0 HA SER B 239 -6.122 -0.812 -12.195 1.00 0.32 H new ATOM 0 HB2 SER B 239 -8.744 0.742 -12.240 1.00 0.36 H new ATOM 0 HB3 SER B 239 -7.792 0.312 -13.647 1.00 0.36 H new ATOM 0 HG SER B 239 -9.076 -1.485 -11.811 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.533 2.167 -10.878 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.905 3.471 -10.737 1.00 0.33 C ATOM 1105 C TYR B 240 -4.527 3.333 -10.095 1.00 0.33 C ATOM 1106 O TYR B 240 -3.561 3.920 -10.571 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.794 4.419 -9.916 1.00 0.36 C ATOM 1108 CG TYR B 240 -6.175 5.776 -9.660 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -5.951 6.667 -10.701 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.823 6.167 -8.375 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.390 7.908 -10.468 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.262 7.404 -8.134 1.00 0.55 C ATOM 1113 CZ TYR B 240 -5.047 8.271 -9.183 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.492 9.507 -8.944 1.00 0.75 O ATOM 0 H TYR B 240 -7.330 2.012 -10.260 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.780 3.900 -11.731 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.741 4.556 -10.438 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -7.022 3.949 -8.959 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -6.219 6.386 -11.709 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -5.991 5.491 -7.550 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -5.221 8.590 -11.288 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -4.993 7.691 -7.128 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.520 9.456 -9.056 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.434 2.534 -9.033 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.170 2.358 -8.316 1.00 0.31 C ATOM 1126 C LEU B 241 -2.109 1.725 -9.214 1.00 0.33 C ATOM 1127 O LEU B 241 -0.953 2.152 -9.210 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.361 1.505 -7.053 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.343 2.062 -6.018 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.437 1.131 -4.821 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -3.930 3.458 -5.571 1.00 0.39 C ATOM 0 H LEU B 241 -5.214 2.000 -8.651 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.828 3.349 -8.018 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.702 0.514 -7.354 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.391 1.376 -6.574 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.325 2.131 -6.486 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.139 1.541 -4.095 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.785 0.151 -5.148 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.455 1.031 -4.360 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -4.644 3.831 -4.836 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -2.937 3.418 -5.124 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -3.914 4.126 -6.432 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.504 0.717 -9.993 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.574 0.043 -10.897 1.00 0.34 C ATOM 1145 C GLN B 242 -0.974 1.027 -11.890 1.00 0.37 C ATOM 1146 O GLN B 242 0.240 1.057 -12.090 1.00 0.39 O ATOM 1147 CB GLN B 242 -2.253 -1.100 -11.662 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.669 -2.271 -10.783 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.948 -3.530 -11.585 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -2.381 -3.730 -12.658 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.798 -4.406 -11.067 1.00 0.52 N ATOM 0 H GLN B 242 -3.456 0.352 -10.016 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.781 -0.377 -10.279 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -3.134 -0.710 -12.171 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.573 -1.461 -12.434 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.882 -2.474 -10.057 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.561 -1.999 -10.219 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.252 -4.210 -10.175 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.998 -5.276 -11.561 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.822 1.847 -12.493 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.373 2.796 -13.504 1.00 0.44 C ATOM 1162 C ASN B 243 -0.688 4.002 -12.869 1.00 0.46 C ATOM 1163 O ASN B 243 0.131 4.664 -13.505 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.550 3.258 -14.371 1.00 0.46 C ATOM 1165 CG ASN B 243 -3.083 2.154 -15.269 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.341 1.265 -15.686 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -4.372 2.199 -15.577 1.00 0.56 N ATOM 0 H ASN B 243 -2.823 1.875 -12.301 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.646 2.285 -14.135 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.353 3.616 -13.726 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -2.235 4.101 -14.986 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.778 1.482 -16.178 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.957 2.951 -15.213 1.00 0.56 H new ATOM 1174 N TYR B 244 -1.014 4.280 -11.613 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.470 5.445 -10.929 1.00 0.48 C ATOM 1176 C TYR B 244 1.012 5.255 -10.609 1.00 0.52 C ATOM 1177 O TYR B 244 1.824 6.138 -10.887 1.00 0.55 O ATOM 1178 CB TYR B 244 -1.263 5.747 -9.652 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.991 7.119 -9.075 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.097 8.257 -9.866 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.642 7.279 -7.742 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -0.861 9.514 -9.342 1.00 0.69 C ATOM 1183 CE2 TYR B 244 -0.404 8.531 -7.214 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.514 9.645 -8.016 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.281 10.895 -7.485 1.00 0.70 O ATOM 0 H TYR B 244 -1.650 3.716 -11.049 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.563 6.298 -11.601 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.328 5.658 -9.867 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -1.025 4.994 -8.901 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -1.368 8.157 -10.907 1.00 0.64 H new ATOM 0 HD2 TYR B 244 -0.555 6.409 -7.107 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -0.948 10.389 -9.969 1.00 0.69 H new ATOM 0 HE2 TYR B 244 -0.132 8.637 -6.174 1.00 0.62 H new ATOM 0 HH TYR B 244 -0.048 10.809 -6.537 1.00 0.70 H new ATOM 1195 N PHE B 245 1.374 4.110 -10.028 1.00 0.55 N ATOM 1196 CA PHE B 245 2.783 3.849 -9.732 1.00 0.60 C ATOM 1197 C PHE B 245 3.463 3.197 -10.928 1.00 0.57 C ATOM 1198 O PHE B 245 4.682 3.261 -11.075 1.00 0.65 O ATOM 1199 CB PHE B 245 2.972 2.945 -8.503 1.00 0.80 C ATOM 1200 CG PHE B 245 1.915 3.075 -7.445 1.00 0.42 C ATOM 1201 CD1 PHE B 245 1.526 4.313 -6.961 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.314 1.940 -6.929 1.00 0.40 C ATOM 1203 CE1 PHE B 245 0.556 4.412 -5.986 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.346 2.035 -5.954 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.035 3.272 -5.481 1.00 0.87 C ATOM 0 H PHE B 245 0.730 3.366 -9.759 1.00 0.55 H new ATOM 0 HA PHE B 245 3.237 4.816 -9.515 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.004 1.908 -8.836 1.00 0.80 H new ATOM 0 HB3 PHE B 245 3.941 3.166 -8.055 1.00 0.80 H new ATOM 0 HD1 PHE B 245 1.987 5.209 -7.351 1.00 0.74 H new ATOM 0 HD2 PHE B 245 1.608 0.968 -7.296 1.00 0.40 H new ATOM 0 HE1 PHE B 245 0.259 5.383 -5.617 1.00 0.97 H new ATOM 0 HE2 PHE B 245 -0.114 1.141 -5.560 1.00 0.60 H new ATOM 0 HZ PHE B 245 -0.794 3.349 -4.717 1.00 0.87 H new ATOM 1215 N GLY B 246 2.659 2.580 -11.787 1.00 0.55 N ATOM 1216 CA GLY B 246 3.194 1.858 -12.925 1.00 0.57 C ATOM 1217 C GLY B 246 3.636 0.461 -12.542 1.00 0.57 C ATOM 1218 O GLY B 246 4.685 -0.007 -12.980 1.00 0.68 O ATOM 0 H GLY B 246 1.642 2.568 -11.714 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.437 1.799 -13.707 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.040 2.407 -13.340 1.00 0.57 H new ATOM 1222 N THR B 247 2.833 -0.211 -11.726 1.00 0.46 N ATOM 1223 CA THR B 247 3.201 -1.519 -11.213 1.00 0.42 C ATOM 1224 C THR B 247 1.956 -2.368 -10.948 1.00 0.39 C ATOM 1225 O THR B 247 0.829 -1.907 -11.121 1.00 0.42 O ATOM 1226 CB THR B 247 4.022 -1.383 -9.911 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.635 -2.637 -9.579 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.139 -0.928 -8.756 1.00 0.37 C ATOM 0 H THR B 247 1.926 0.129 -11.408 1.00 0.46 H new ATOM 0 HA THR B 247 3.812 -2.013 -11.968 1.00 0.42 H new ATOM 0 HB THR B 247 4.795 -0.633 -10.077 1.00 0.40 H new ATOM 0 HG1 THR B 247 4.610 -2.766 -8.608 1.00 0.39 H new ATOM 0 HG21 THR B 247 3.740 -0.840 -7.851 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.698 0.040 -8.994 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.346 -1.658 -8.595 1.00 0.37 H new ATOM 1236 N THR B 248 2.174 -3.606 -10.529 1.00 0.36 N ATOM 1237 CA THR B 248 1.089 -4.521 -10.227 1.00 0.34 C ATOM 1238 C THR B 248 0.554 -4.285 -8.808 1.00 0.28 C ATOM 1239 O THR B 248 1.328 -4.142 -7.857 1.00 0.26 O ATOM 1240 CB THR B 248 1.556 -5.983 -10.372 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.112 -6.194 -11.677 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.404 -6.949 -10.150 1.00 0.39 C ATOM 0 H THR B 248 3.104 -4.001 -10.390 1.00 0.36 H new ATOM 0 HA THR B 248 0.286 -4.333 -10.939 1.00 0.34 H new ATOM 0 HB THR B 248 2.317 -6.170 -9.615 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.408 -7.125 -11.760 1.00 0.45 H new ATOM 0 HG21 THR B 248 0.762 -7.973 -10.258 1.00 0.39 H new ATOM 0 HG22 THR B 248 0.000 -6.810 -9.147 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.378 -6.758 -10.885 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.768 -4.245 -8.680 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.433 -3.997 -7.401 1.00 0.24 C ATOM 1252 C VAL B 249 -2.610 -4.954 -7.241 1.00 0.24 C ATOM 1253 O VAL B 249 -3.376 -5.155 -8.184 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.950 -2.539 -7.300 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.757 -2.328 -6.028 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.797 -1.549 -7.365 1.00 0.25 C ATOM 0 H VAL B 249 -1.411 -4.383 -9.459 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.702 -4.158 -6.609 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.606 -2.362 -8.152 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.106 -1.296 -5.985 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.614 -3.001 -6.025 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.130 -2.535 -5.161 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.185 -0.533 -7.292 1.00 0.25 H new ATOM 0 HG22 VAL B 249 -0.111 -1.735 -6.539 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.268 -1.668 -8.310 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.746 -5.553 -6.064 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.848 -6.476 -5.807 1.00 0.22 C ATOM 1268 C ASN B 250 -4.435 -6.249 -4.421 1.00 0.18 C ATOM 1269 O ASN B 250 -3.712 -6.253 -3.424 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.403 -7.946 -5.927 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.991 -8.340 -7.333 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.839 -8.601 -8.184 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.695 -8.447 -7.574 1.00 0.46 N ATOM 0 H ASN B 250 -2.112 -5.418 -5.276 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.606 -6.277 -6.564 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.567 -8.121 -5.249 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.218 -8.592 -5.601 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.370 -8.755 -8.491 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -1.020 -8.222 -6.843 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.742 -6.037 -4.362 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.444 -5.953 -3.093 1.00 0.19 C ATOM 1282 C ILE B 251 -7.214 -7.241 -2.850 1.00 0.24 C ATOM 1283 O ILE B 251 -8.083 -7.614 -3.637 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.421 -4.762 -3.042 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.671 -3.454 -3.295 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -8.134 -4.718 -1.696 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.566 -2.238 -3.325 1.00 0.24 C ATOM 0 H ILE B 251 -6.338 -5.920 -5.182 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.694 -5.802 -2.316 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.170 -4.889 -3.823 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -5.918 -3.321 -2.518 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.140 -3.527 -4.244 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.820 -3.872 -1.675 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.693 -5.642 -1.550 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.399 -4.609 -0.898 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -6.964 -1.348 -3.509 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.303 -2.348 -4.120 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.077 -2.139 -2.367 1.00 0.24 H new ATOM 1299 N LYS B 252 -6.889 -7.917 -1.766 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.495 -9.203 -1.464 1.00 0.39 C ATOM 1301 C LYS B 252 -8.692 -9.020 -0.540 1.00 0.37 C ATOM 1302 O LYS B 252 -8.537 -8.938 0.674 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.467 -10.136 -0.815 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.185 -10.305 -1.626 1.00 0.62 C ATOM 1305 CD LYS B 252 -5.461 -10.852 -3.017 1.00 0.74 C ATOM 1306 CE LYS B 252 -4.182 -10.952 -3.835 1.00 0.68 C ATOM 1307 NZ LYS B 252 -4.436 -11.468 -5.205 1.00 1.34 N ATOM 0 H LYS B 252 -6.208 -7.598 -1.077 1.00 0.32 H new ATOM 0 HA LYS B 252 -7.837 -9.652 -2.396 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.212 -9.749 0.172 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -6.923 -11.115 -0.666 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -4.678 -9.343 -1.708 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.508 -10.978 -1.099 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -5.923 -11.836 -2.938 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -6.174 -10.206 -3.530 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -3.715 -9.969 -3.899 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.476 -11.608 -3.326 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -3.539 -11.520 -5.728 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -4.858 -12.417 -5.146 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -5.089 -10.829 -5.701 1.00 1.34 H new ATOM 1321 N ARG B 253 -9.880 -8.932 -1.123 1.00 0.39 N ATOM 1322 CA ARG B 253 -11.104 -8.785 -0.343 1.00 0.42 C ATOM 1323 C ARG B 253 -11.509 -10.120 0.275 1.00 0.46 C ATOM 1324 O ARG B 253 -11.722 -11.105 -0.434 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.245 -8.239 -1.211 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.069 -6.782 -1.626 1.00 0.43 C ATOM 1327 CD ARG B 253 -12.183 -5.838 -0.434 1.00 0.76 C ATOM 1328 NE ARG B 253 -13.458 -5.993 0.267 1.00 1.50 N ATOM 1329 CZ ARG B 253 -13.800 -5.309 1.359 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -12.995 -4.373 1.839 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -14.957 -5.554 1.960 1.00 2.81 N ATOM 0 H ARG B 253 -10.023 -8.960 -2.132 1.00 0.39 H new ATOM 0 HA ARG B 253 -10.908 -8.072 0.458 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.331 -8.853 -2.107 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -13.183 -8.339 -0.665 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -11.096 -6.654 -2.100 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.822 -6.522 -2.369 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -11.363 -6.028 0.259 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -12.080 -4.808 -0.776 1.00 0.76 H new ATOM 0 HE ARG B 253 -14.128 -6.667 -0.103 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -12.110 -4.173 1.373 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -13.260 -3.852 2.675 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -15.585 -6.266 1.587 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -15.219 -5.031 2.796 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.600 -10.149 1.596 1.00 0.52 N ATOM 1346 CA GLN B 254 -11.959 -11.362 2.322 1.00 0.59 C ATOM 1347 C GLN B 254 -13.092 -11.086 3.307 1.00 0.67 C ATOM 1348 O GLN B 254 -12.989 -11.428 4.486 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.741 -11.918 3.074 1.00 0.65 C ATOM 1350 CG GLN B 254 -9.640 -12.456 2.169 1.00 0.69 C ATOM 1351 CD GLN B 254 -10.098 -13.640 1.335 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -10.968 -14.405 1.751 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -9.520 -13.807 0.153 1.00 1.23 N ATOM 0 H GLN B 254 -11.429 -9.340 2.193 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.297 -12.102 1.597 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -10.326 -11.131 3.703 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -11.072 -12.716 3.739 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -9.297 -11.661 1.507 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -8.787 -12.754 2.778 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -8.802 -13.154 -0.161 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -9.793 -14.589 -0.442 1.00 1.23 H new ATOM 1362 N LYS B 255 -14.167 -10.463 2.812 1.00 0.79 N ATOM 1363 CA LYS B 255 -15.341 -10.140 3.634 1.00 0.90 C ATOM 1364 C LYS B 255 -14.949 -9.263 4.820 1.00 0.94 C ATOM 1365 O LYS B 255 -14.646 -9.770 5.902 1.00 1.48 O ATOM 1366 CB LYS B 255 -16.022 -11.421 4.131 1.00 1.05 C ATOM 1367 CG LYS B 255 -16.385 -12.390 3.018 1.00 1.55 C ATOM 1368 CD LYS B 255 -17.052 -13.642 3.562 1.00 2.38 C ATOM 1369 CE LYS B 255 -17.270 -14.673 2.468 1.00 3.05 C ATOM 1370 NZ LYS B 255 -15.986 -15.143 1.886 1.00 3.64 N ATOM 0 H LYS B 255 -14.249 -10.170 1.838 1.00 0.79 H new ATOM 0 HA LYS B 255 -16.045 -9.587 3.011 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -15.361 -11.923 4.837 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -16.927 -11.153 4.677 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -17.053 -11.899 2.311 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -15.486 -12.666 2.467 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -16.435 -14.071 4.351 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -18.009 -13.380 4.013 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -17.817 -15.524 2.874 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -17.889 -14.242 1.681 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -16.138 -16.046 1.394 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -15.632 -14.436 1.211 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -15.288 -15.276 2.646 1.00 3.64 H new ATOM 1384 N LYS B 256 -14.955 -7.948 4.599 1.00 0.81 N ATOM 1385 CA LYS B 256 -14.523 -6.956 5.596 1.00 0.91 C ATOM 1386 C LYS B 256 -13.007 -6.967 5.759 1.00 0.88 C ATOM 1387 O LYS B 256 -12.377 -5.910 5.827 1.00 1.13 O ATOM 1388 CB LYS B 256 -15.202 -7.168 6.956 1.00 1.03 C ATOM 1389 CG LYS B 256 -16.702 -6.937 6.935 1.00 1.16 C ATOM 1390 CD LYS B 256 -17.321 -7.182 8.302 1.00 1.38 C ATOM 1391 CE LYS B 256 -18.813 -6.896 8.299 1.00 1.54 C ATOM 1392 NZ LYS B 256 -19.541 -7.728 7.304 1.00 1.89 N ATOM 0 H LYS B 256 -15.261 -7.534 3.718 1.00 0.81 H new ATOM 0 HA LYS B 256 -14.830 -5.980 5.220 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -15.005 -8.185 7.295 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -14.751 -6.496 7.686 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -16.910 -5.915 6.618 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -17.163 -7.598 6.201 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -17.149 -8.216 8.600 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -16.830 -6.551 9.043 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -19.219 -7.082 9.293 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -18.979 -5.841 8.080 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -20.565 -7.640 7.461 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -19.309 -7.403 6.344 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -19.259 -8.723 7.411 1.00 1.89 H new ATOM 1406 N LYS B 257 -12.431 -8.159 5.806 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.992 -8.310 5.909 1.00 0.77 C ATOM 1408 C LYS B 257 -10.363 -8.128 4.539 1.00 0.82 C ATOM 1409 O LYS B 257 -11.014 -8.354 3.517 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.631 -9.696 6.458 1.00 0.85 C ATOM 1411 CG LYS B 257 -11.214 -9.993 7.831 1.00 1.10 C ATOM 1412 CD LYS B 257 -10.698 -11.318 8.370 1.00 1.48 C ATOM 1413 CE LYS B 257 -11.277 -11.643 9.740 1.00 1.92 C ATOM 1414 NZ LYS B 257 -12.753 -11.808 9.697 1.00 2.52 N ATOM 0 H LYS B 257 -12.944 -9.040 5.774 1.00 0.72 H new ATOM 0 HA LYS B 257 -10.611 -7.553 6.594 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.978 -10.454 5.756 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.546 -9.783 6.510 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -10.954 -9.190 8.521 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -12.302 -10.021 7.769 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -10.950 -12.116 7.672 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -9.611 -11.284 8.435 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -10.821 -12.558 10.118 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -11.022 -10.847 10.439 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -13.084 -12.208 10.598 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -13.201 -10.882 9.543 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -13.008 -12.450 8.919 1.00 2.52 H new ATOM 1428 N GLY B 258 -9.117 -7.698 4.510 1.00 0.29 N ATOM 1429 CA GLY B 258 -8.416 -7.601 3.254 1.00 0.35 C ATOM 1430 C GLY B 258 -7.043 -6.994 3.401 1.00 0.30 C ATOM 1431 O GLY B 258 -6.612 -6.676 4.512 1.00 0.29 O ATOM 0 H GLY B 258 -8.580 -7.415 5.330 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -8.325 -8.595 2.815 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -9.003 -6.999 2.560 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.365 -6.831 2.276 1.00 0.27 N ATOM 1436 CA LYS B 259 -5.030 -6.253 2.256 1.00 0.25 C ATOM 1437 C LYS B 259 -4.684 -5.798 0.844 1.00 0.21 C ATOM 1438 O LYS B 259 -5.111 -6.416 -0.136 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.977 -7.259 2.754 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.799 -8.480 1.858 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.605 -9.315 2.289 1.00 0.37 C ATOM 1442 CE LYS B 259 -2.336 -10.451 1.315 1.00 0.45 C ATOM 1443 NZ LYS B 259 -1.127 -11.228 1.695 1.00 1.23 N ATOM 0 H LYS B 259 -6.721 -7.093 1.357 1.00 0.27 H new ATOM 0 HA LYS B 259 -5.023 -5.395 2.928 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -3.019 -6.748 2.846 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -4.256 -7.594 3.753 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.702 -9.090 1.889 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.666 -8.159 0.825 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.722 -8.679 2.360 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.785 -9.723 3.284 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -3.200 -11.115 1.283 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -2.208 -10.047 0.311 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -1.098 -12.113 1.150 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -0.275 -10.667 1.491 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -1.161 -11.448 2.711 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.943 -4.705 0.742 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.459 -4.233 -0.546 1.00 0.19 C ATOM 1459 C ILE B 260 -1.983 -4.554 -0.666 1.00 0.20 C ATOM 1460 O ILE B 260 -1.198 -4.130 0.177 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.616 -2.705 -0.738 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -4.995 -2.208 -0.301 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.361 -2.334 -2.192 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.096 -1.915 1.181 1.00 0.26 C ATOM 0 H ILE B 260 -3.664 -4.128 1.536 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.060 -4.734 -1.305 1.00 0.19 H new ATOM 0 HB ILE B 260 -2.878 -2.217 -0.102 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.239 -1.304 -0.858 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.742 -2.957 -0.566 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.474 -1.257 -2.318 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.349 -2.628 -2.470 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.078 -2.851 -2.830 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.102 -1.567 1.415 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.885 -2.823 1.747 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.374 -1.144 1.449 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.601 -5.293 -1.692 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.196 -5.601 -1.891 1.00 0.20 C ATOM 1478 C GLU B 261 0.311 -4.981 -3.186 1.00 0.20 C ATOM 1479 O GLU B 261 -0.232 -5.223 -4.269 1.00 0.21 O ATOM 1480 CB GLU B 261 0.072 -7.116 -1.850 1.00 0.24 C ATOM 1481 CG GLU B 261 -0.756 -7.947 -2.817 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.416 -9.423 -2.735 1.00 0.45 C ATOM 1483 OE1 GLU B 261 0.003 -10.001 -3.758 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.538 -10.008 -1.640 1.00 1.02 O ATOM 0 H GLU B 261 -2.232 -5.686 -2.390 1.00 0.18 H new ATOM 0 HA GLU B 261 0.359 -5.161 -1.063 1.00 0.20 H new ATOM 0 HB2 GLU B 261 1.128 -7.288 -2.060 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.114 -7.474 -0.837 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -1.815 -7.807 -2.600 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.589 -7.593 -3.834 1.00 0.31 H new ATOM 1491 N ILE B 262 1.329 -4.143 -3.053 1.00 0.24 N ATOM 1492 CA ILE B 262 1.933 -3.469 -4.194 1.00 0.24 C ATOM 1493 C ILE B 262 3.237 -4.164 -4.570 1.00 0.26 C ATOM 1494 O ILE B 262 4.121 -4.317 -3.729 1.00 0.34 O ATOM 1495 CB ILE B 262 2.253 -1.985 -3.894 1.00 0.27 C ATOM 1496 CG1 ILE B 262 1.136 -1.309 -3.085 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.483 -1.237 -5.197 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.199 -1.253 -3.791 1.00 0.26 C ATOM 0 H ILE B 262 1.758 -3.912 -2.157 1.00 0.24 H new ATOM 0 HA ILE B 262 1.211 -3.514 -5.009 1.00 0.24 H new ATOM 0 HB ILE B 262 3.158 -1.954 -3.288 1.00 0.27 H new ATOM 0 HG12 ILE B 262 1.013 -1.842 -2.142 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.446 -0.293 -2.839 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.708 -0.192 -4.982 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.320 -1.686 -5.731 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.586 -1.295 -5.813 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -0.930 -0.760 -3.149 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.096 -0.693 -4.720 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.536 -2.266 -4.013 1.00 0.26 H new ATOM 1510 N GLU B 263 3.356 -4.570 -5.824 1.00 0.23 N ATOM 1511 CA GLU B 263 4.551 -5.271 -6.293 1.00 0.27 C ATOM 1512 C GLU B 263 5.653 -4.281 -6.650 1.00 0.24 C ATOM 1513 O GLU B 263 5.377 -3.186 -7.140 1.00 0.33 O ATOM 1514 CB GLU B 263 4.232 -6.118 -7.530 1.00 0.41 C ATOM 1515 CG GLU B 263 3.319 -7.306 -7.269 1.00 0.53 C ATOM 1516 CD GLU B 263 4.019 -8.442 -6.553 1.00 0.62 C ATOM 1517 OE1 GLU B 263 3.637 -8.760 -5.409 1.00 1.33 O ATOM 1518 OE2 GLU B 263 4.950 -9.032 -7.141 1.00 1.49 O ATOM 0 H GLU B 263 2.642 -4.428 -6.539 1.00 0.23 H new ATOM 0 HA GLU B 263 4.890 -5.918 -5.484 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.768 -5.479 -8.281 1.00 0.41 H new ATOM 0 HB3 GLU B 263 5.167 -6.482 -7.955 1.00 0.41 H new ATOM 0 HG2 GLU B 263 2.467 -6.979 -6.674 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.924 -7.670 -8.218 1.00 0.53 H new ATOM 1525 N PHE B 264 6.896 -4.660 -6.390 1.00 0.24 N ATOM 1526 CA PHE B 264 8.039 -3.909 -6.883 1.00 0.27 C ATOM 1527 C PHE B 264 9.182 -4.867 -7.192 1.00 0.30 C ATOM 1528 O PHE B 264 9.357 -5.873 -6.503 1.00 0.34 O ATOM 1529 CB PHE B 264 8.480 -2.821 -5.886 1.00 0.26 C ATOM 1530 CG PHE B 264 8.969 -3.324 -4.552 1.00 0.27 C ATOM 1531 CD1 PHE B 264 10.285 -3.723 -4.382 1.00 1.20 C ATOM 1532 CD2 PHE B 264 8.116 -3.373 -3.464 1.00 0.93 C ATOM 1533 CE1 PHE B 264 10.737 -4.162 -3.154 1.00 1.27 C ATOM 1534 CE2 PHE B 264 8.564 -3.815 -2.233 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.875 -4.209 -2.078 1.00 0.40 C ATOM 0 H PHE B 264 7.138 -5.484 -5.840 1.00 0.24 H new ATOM 0 HA PHE B 264 7.746 -3.396 -7.799 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.273 -2.232 -6.346 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.640 -2.147 -5.715 1.00 0.26 H new ATOM 0 HD1 PHE B 264 10.965 -3.690 -5.220 1.00 1.20 H new ATOM 0 HD2 PHE B 264 7.088 -3.062 -3.578 1.00 0.93 H new ATOM 0 HE1 PHE B 264 11.766 -4.469 -3.035 1.00 1.27 H new ATOM 0 HE2 PHE B 264 7.886 -3.851 -1.393 1.00 0.88 H new ATOM 0 HZ PHE B 264 10.227 -4.554 -1.117 1.00 0.40 H new ATOM 1545 N PHE B 265 9.934 -4.573 -8.242 1.00 0.39 N ATOM 1546 CA PHE B 265 11.053 -5.419 -8.637 1.00 0.45 C ATOM 1547 C PHE B 265 12.328 -4.595 -8.723 1.00 0.46 C ATOM 1548 O PHE B 265 13.324 -5.016 -9.313 1.00 0.63 O ATOM 1549 CB PHE B 265 10.759 -6.093 -9.982 1.00 0.59 C ATOM 1550 CG PHE B 265 9.415 -6.767 -10.025 1.00 1.23 C ATOM 1551 CD1 PHE B 265 8.341 -6.155 -10.653 1.00 2.12 C ATOM 1552 CD2 PHE B 265 9.218 -8.001 -9.426 1.00 1.65 C ATOM 1553 CE1 PHE B 265 7.100 -6.761 -10.683 1.00 2.88 C ATOM 1554 CE2 PHE B 265 7.980 -8.612 -9.456 1.00 2.39 C ATOM 1555 CZ PHE B 265 6.920 -7.991 -10.085 1.00 2.89 C ATOM 0 H PHE B 265 9.791 -3.756 -8.836 1.00 0.39 H new ATOM 0 HA PHE B 265 11.191 -6.195 -7.884 1.00 0.45 H new ATOM 0 HB2 PHE B 265 10.809 -5.346 -10.774 1.00 0.59 H new ATOM 0 HB3 PHE B 265 11.535 -6.830 -10.189 1.00 0.59 H new ATOM 0 HD1 PHE B 265 8.476 -5.193 -11.124 1.00 2.12 H new ATOM 0 HD2 PHE B 265 10.043 -8.491 -8.930 1.00 1.65 H new ATOM 0 HE1 PHE B 265 6.272 -6.272 -11.174 1.00 2.88 H new ATOM 0 HE2 PHE B 265 7.841 -9.575 -8.988 1.00 2.39 H new ATOM 0 HZ PHE B 265 5.951 -8.467 -10.109 1.00 2.89 H new ATOM 1565 N SER B 266 12.282 -3.413 -8.128 1.00 0.41 N ATOM 1566 CA SER B 266 13.402 -2.490 -8.135 1.00 0.53 C ATOM 1567 C SER B 266 13.299 -1.573 -6.922 1.00 0.45 C ATOM 1568 O SER B 266 12.198 -1.215 -6.496 1.00 0.44 O ATOM 1569 CB SER B 266 13.393 -1.675 -9.431 1.00 0.75 C ATOM 1570 OG SER B 266 13.494 -2.521 -10.566 1.00 1.65 O ATOM 0 H SER B 266 11.464 -3.068 -7.626 1.00 0.41 H new ATOM 0 HA SER B 266 14.340 -3.043 -8.084 1.00 0.53 H new ATOM 0 HB2 SER B 266 12.475 -1.090 -9.490 1.00 0.75 H new ATOM 0 HB3 SER B 266 14.222 -0.968 -9.426 1.00 0.75 H new ATOM 0 HG SER B 266 13.485 -1.977 -11.381 1.00 1.65 H new ATOM 1576 N ASN B 267 14.447 -1.206 -6.361 1.00 0.45 N ATOM 1577 CA ASN B 267 14.487 -0.424 -5.126 1.00 0.46 C ATOM 1578 C ASN B 267 14.011 1.005 -5.354 1.00 0.43 C ATOM 1579 O ASN B 267 13.646 1.703 -4.405 1.00 0.46 O ATOM 1580 CB ASN B 267 15.896 -0.416 -4.518 1.00 0.55 C ATOM 1581 CG ASN B 267 16.932 0.241 -5.416 1.00 0.94 C ATOM 1582 OD1 ASN B 267 17.118 1.455 -5.381 1.00 1.66 O ATOM 1583 ND2 ASN B 267 17.629 -0.554 -6.213 1.00 1.13 N ATOM 0 H ASN B 267 15.365 -1.437 -6.742 1.00 0.45 H new ATOM 0 HA ASN B 267 13.807 -0.904 -4.423 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.869 0.107 -3.562 1.00 0.55 H new ATOM 0 HB3 ASN B 267 16.202 -1.442 -4.312 1.00 0.55 H new ATOM 0 HD21 ASN B 267 18.346 -0.163 -6.823 1.00 1.13 H new ATOM 0 HD22 ASN B 267 17.449 -1.558 -6.217 1.00 1.13 H new ATOM 1590 N GLU B 268 14.020 1.441 -6.607 1.00 0.43 N ATOM 1591 CA GLU B 268 13.486 2.750 -6.950 1.00 0.46 C ATOM 1592 C GLU B 268 11.968 2.725 -6.824 1.00 0.43 C ATOM 1593 O GLU B 268 11.363 3.643 -6.269 1.00 0.46 O ATOM 1594 CB GLU B 268 13.900 3.157 -8.369 1.00 0.52 C ATOM 1595 CG GLU B 268 13.463 4.562 -8.752 1.00 1.34 C ATOM 1596 CD GLU B 268 13.906 4.949 -10.144 1.00 1.95 C ATOM 1597 OE1 GLU B 268 15.104 5.241 -10.333 1.00 2.59 O ATOM 1598 OE2 GLU B 268 13.059 4.970 -11.061 1.00 2.58 O ATOM 0 H GLU B 268 14.389 0.911 -7.397 1.00 0.43 H new ATOM 0 HA GLU B 268 13.894 3.489 -6.261 1.00 0.46 H new ATOM 0 HB2 GLU B 268 14.984 3.086 -8.456 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.476 2.447 -9.080 1.00 0.52 H new ATOM 0 HG2 GLU B 268 12.377 4.631 -8.688 1.00 1.34 H new ATOM 0 HG3 GLU B 268 13.870 5.274 -8.034 1.00 1.34 H new ATOM 1605 N ASP B 269 11.359 1.651 -7.323 1.00 0.40 N ATOM 1606 CA ASP B 269 9.918 1.456 -7.190 1.00 0.39 C ATOM 1607 C ASP B 269 9.550 1.300 -5.727 1.00 0.33 C ATOM 1608 O ASP B 269 8.518 1.793 -5.286 1.00 0.33 O ATOM 1609 CB ASP B 269 9.440 0.226 -7.968 1.00 0.47 C ATOM 1610 CG ASP B 269 9.632 0.368 -9.461 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.658 -0.119 -9.980 1.00 0.90 O ATOM 1612 OD2 ASP B 269 8.756 0.959 -10.121 1.00 1.20 O ATOM 0 H ASP B 269 11.841 0.904 -7.822 1.00 0.40 H new ATOM 0 HA ASP B 269 9.426 2.335 -7.606 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.982 -0.653 -7.618 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.385 0.055 -7.756 1.00 0.47 H new ATOM 1617 N LEU B 270 10.409 0.610 -4.983 1.00 0.33 N ATOM 1618 CA LEU B 270 10.229 0.451 -3.546 1.00 0.33 C ATOM 1619 C LEU B 270 10.073 1.809 -2.872 1.00 0.35 C ATOM 1620 O LEU B 270 9.079 2.064 -2.195 1.00 0.37 O ATOM 1621 CB LEU B 270 11.423 -0.299 -2.942 1.00 0.40 C ATOM 1622 CG LEU B 270 11.494 -0.291 -1.413 1.00 0.51 C ATOM 1623 CD1 LEU B 270 10.301 -1.018 -0.816 1.00 0.47 C ATOM 1624 CD2 LEU B 270 12.791 -0.924 -0.946 1.00 0.79 C ATOM 0 H LEU B 270 11.240 0.150 -5.355 1.00 0.33 H new ATOM 0 HA LEU B 270 9.322 -0.129 -3.375 1.00 0.33 H new ATOM 0 HB2 LEU B 270 11.391 -1.334 -3.283 1.00 0.40 H new ATOM 0 HB3 LEU B 270 12.342 0.137 -3.334 1.00 0.40 H new ATOM 0 HG LEU B 270 11.467 0.744 -1.071 1.00 0.51 H new ATOM 0 HD11 LEU B 270 10.371 -1.001 0.272 1.00 0.47 H new ATOM 0 HD12 LEU B 270 9.381 -0.524 -1.128 1.00 0.47 H new ATOM 0 HD13 LEU B 270 10.294 -2.051 -1.163 1.00 0.47 H new ATOM 0 HD21 LEU B 270 12.830 -0.912 0.143 1.00 0.79 H new ATOM 0 HD22 LEU B 270 12.841 -1.954 -1.300 1.00 0.79 H new ATOM 0 HD23 LEU B 270 13.635 -0.361 -1.345 1.00 0.79 H new ATOM 1636 N ASP B 271 11.048 2.686 -3.080 1.00 0.39 N ATOM 1637 CA ASP B 271 11.016 4.011 -2.471 1.00 0.43 C ATOM 1638 C ASP B 271 9.809 4.792 -2.963 1.00 0.42 C ATOM 1639 O ASP B 271 9.128 5.453 -2.182 1.00 0.46 O ATOM 1640 CB ASP B 271 12.296 4.791 -2.776 1.00 0.50 C ATOM 1641 CG ASP B 271 12.258 6.190 -2.196 1.00 0.70 C ATOM 1642 OD1 ASP B 271 12.075 7.155 -2.968 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.401 6.332 -0.962 1.00 1.51 O ATOM 0 H ASP B 271 11.866 2.506 -3.662 1.00 0.39 H new ATOM 0 HA ASP B 271 10.942 3.878 -1.392 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.154 4.254 -2.371 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.437 4.849 -3.855 1.00 0.50 H new ATOM 1648 N ARG B 272 9.548 4.689 -4.261 1.00 0.41 N ATOM 1649 CA ARG B 272 8.412 5.354 -4.885 1.00 0.45 C ATOM 1650 C ARG B 272 7.107 4.958 -4.199 1.00 0.43 C ATOM 1651 O ARG B 272 6.360 5.811 -3.726 1.00 0.49 O ATOM 1652 CB ARG B 272 8.347 4.992 -6.377 1.00 0.55 C ATOM 1653 CG ARG B 272 7.199 5.654 -7.130 1.00 0.89 C ATOM 1654 CD ARG B 272 6.374 4.637 -7.919 1.00 0.90 C ATOM 1655 NE ARG B 272 7.187 3.840 -8.845 1.00 0.72 N ATOM 1656 CZ ARG B 272 7.583 4.260 -10.048 1.00 1.00 C ATOM 1657 NH1 ARG B 272 7.258 5.474 -10.474 1.00 1.78 N ATOM 1658 NH2 ARG B 272 8.289 3.458 -10.834 1.00 1.12 N ATOM 0 H ARG B 272 10.117 4.143 -4.908 1.00 0.41 H new ATOM 0 HA ARG B 272 8.545 6.431 -4.780 1.00 0.45 H new ATOM 0 HB2 ARG B 272 9.288 5.275 -6.849 1.00 0.55 H new ATOM 0 HB3 ARG B 272 8.254 3.910 -6.473 1.00 0.55 H new ATOM 0 HG2 ARG B 272 6.553 6.175 -6.423 1.00 0.89 H new ATOM 0 HG3 ARG B 272 7.597 6.406 -7.812 1.00 0.89 H new ATOM 0 HD2 ARG B 272 5.866 3.970 -7.223 1.00 0.90 H new ATOM 0 HD3 ARG B 272 5.601 5.161 -8.481 1.00 0.90 H new ATOM 0 HE ARG B 272 7.467 2.905 -8.550 1.00 0.72 H new ATOM 0 HH11 ARG B 272 6.703 6.091 -9.881 1.00 1.78 H new ATOM 0 HH12 ARG B 272 7.563 5.790 -11.394 1.00 1.78 H new ATOM 0 HH21 ARG B 272 8.530 2.518 -10.519 1.00 1.12 H new ATOM 0 HH22 ARG B 272 8.591 3.781 -11.753 1.00 1.12 H new ATOM 1672 N ILE B 273 6.862 3.658 -4.117 1.00 0.39 N ATOM 1673 CA ILE B 273 5.597 3.139 -3.608 1.00 0.40 C ATOM 1674 C ILE B 273 5.429 3.441 -2.121 1.00 0.37 C ATOM 1675 O ILE B 273 4.352 3.845 -1.681 1.00 0.40 O ATOM 1676 CB ILE B 273 5.481 1.618 -3.862 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.397 1.335 -5.366 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.262 1.051 -3.152 1.00 0.42 C ATOM 1679 CD1 ILE B 273 5.794 -0.073 -5.740 1.00 0.54 C ATOM 0 H ILE B 273 7.527 2.937 -4.398 1.00 0.39 H new ATOM 0 HA ILE B 273 4.797 3.644 -4.149 1.00 0.40 H new ATOM 0 HB ILE B 273 6.372 1.133 -3.463 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.377 1.518 -5.705 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.040 2.038 -5.896 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.196 -0.020 -3.342 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.352 1.225 -2.080 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.363 1.542 -3.525 1.00 0.42 H new ATOM 0 HD11 ILE B 273 5.710 -0.200 -6.819 1.00 0.54 H new ATOM 0 HD12 ILE B 273 6.824 -0.255 -5.432 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.135 -0.782 -5.239 1.00 0.54 H new ATOM 1691 N LEU B 274 6.494 3.261 -1.350 1.00 0.35 N ATOM 1692 CA LEU B 274 6.453 3.580 0.075 1.00 0.36 C ATOM 1693 C LEU B 274 6.243 5.070 0.291 1.00 0.35 C ATOM 1694 O LEU B 274 5.647 5.482 1.285 1.00 0.39 O ATOM 1695 CB LEU B 274 7.729 3.116 0.785 1.00 0.36 C ATOM 1696 CG LEU B 274 7.736 1.649 1.225 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.532 0.726 0.040 1.00 0.40 C ATOM 1698 CD2 LEU B 274 9.035 1.316 1.934 1.00 0.43 C ATOM 0 H LEU B 274 7.389 2.900 -1.681 1.00 0.35 H new ATOM 0 HA LEU B 274 5.608 3.044 0.507 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.576 3.283 0.120 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.885 3.742 1.663 1.00 0.36 H new ATOM 0 HG LEU B 274 6.909 1.500 1.919 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.541 -0.310 0.380 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.574 0.945 -0.431 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.334 0.878 -0.682 1.00 0.40 H new ATOM 0 HD21 LEU B 274 9.024 0.270 2.240 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.873 1.488 1.258 1.00 0.43 H new ATOM 0 HD23 LEU B 274 9.142 1.951 2.814 1.00 0.43 H new ATOM 1710 N GLU B 275 6.721 5.876 -0.648 1.00 0.35 N ATOM 1711 CA GLU B 275 6.536 7.316 -0.575 1.00 0.39 C ATOM 1712 C GLU B 275 5.062 7.663 -0.772 1.00 0.42 C ATOM 1713 O GLU B 275 4.537 8.555 -0.105 1.00 0.48 O ATOM 1714 CB GLU B 275 7.415 8.024 -1.609 1.00 0.47 C ATOM 1715 CG GLU B 275 7.359 9.539 -1.530 1.00 0.99 C ATOM 1716 CD GLU B 275 8.391 10.205 -2.414 1.00 1.22 C ATOM 1717 OE1 GLU B 275 8.348 10.002 -3.645 1.00 1.80 O ATOM 1718 OE2 GLU B 275 9.240 10.947 -1.884 1.00 1.85 O ATOM 0 H GLU B 275 7.238 5.556 -1.467 1.00 0.35 H new ATOM 0 HA GLU B 275 6.841 7.663 0.412 1.00 0.39 H new ATOM 0 HB2 GLU B 275 8.447 7.701 -1.476 1.00 0.47 H new ATOM 0 HB3 GLU B 275 7.109 7.710 -2.607 1.00 0.47 H new ATOM 0 HG2 GLU B 275 6.364 9.878 -1.820 1.00 0.99 H new ATOM 0 HG3 GLU B 275 7.514 9.852 -0.497 1.00 0.99 H new ATOM 1725 N LEU B 276 4.396 6.936 -1.672 1.00 0.44 N ATOM 1726 CA LEU B 276 2.950 7.069 -1.840 1.00 0.51 C ATOM 1727 C LEU B 276 2.246 6.736 -0.532 1.00 0.47 C ATOM 1728 O LEU B 276 1.465 7.528 -0.021 1.00 0.48 O ATOM 1729 CB LEU B 276 2.420 6.146 -2.952 1.00 0.60 C ATOM 1730 CG LEU B 276 2.462 6.698 -4.385 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.656 7.977 -4.498 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.881 6.930 -4.853 1.00 0.63 C ATOM 0 H LEU B 276 4.833 6.254 -2.291 1.00 0.44 H new ATOM 0 HA LEU B 276 2.743 8.100 -2.126 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.994 5.219 -2.927 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.387 5.888 -2.717 1.00 0.60 H new ATOM 0 HG LEU B 276 2.014 5.945 -5.033 1.00 0.71 H new ATOM 0 HD11 LEU B 276 1.702 8.347 -5.522 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.618 7.778 -4.231 1.00 0.87 H new ATOM 0 HD13 LEU B 276 2.067 8.727 -3.822 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.869 7.320 -5.871 1.00 0.63 H new ATOM 0 HD22 LEU B 276 4.368 7.649 -4.194 1.00 0.63 H new ATOM 0 HD23 LEU B 276 4.430 5.988 -4.832 1.00 0.63 H new ATOM 1744 N LEU B 277 2.574 5.571 0.024 1.00 0.44 N ATOM 1745 CA LEU B 277 1.981 5.112 1.279 1.00 0.46 C ATOM 1746 C LEU B 277 2.186 6.122 2.402 1.00 0.52 C ATOM 1747 O LEU B 277 1.382 6.210 3.324 1.00 0.64 O ATOM 1748 CB LEU B 277 2.583 3.761 1.686 1.00 0.40 C ATOM 1749 CG LEU B 277 1.955 2.534 1.021 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.786 1.293 1.300 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.533 2.332 1.523 1.00 0.36 C ATOM 0 H LEU B 277 3.252 4.924 -0.378 1.00 0.44 H new ATOM 0 HA LEU B 277 0.909 5.002 1.114 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.648 3.773 1.455 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.493 3.653 2.767 1.00 0.40 H new ATOM 0 HG LEU B 277 1.929 2.702 -0.056 1.00 0.37 H new ATOM 0 HD11 LEU B 277 2.324 0.430 0.819 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.792 1.433 0.905 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.838 1.124 2.376 1.00 0.40 H new ATOM 0 HD21 LEU B 277 0.098 1.456 1.042 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.546 2.184 2.603 1.00 0.36 H new ATOM 0 HD23 LEU B 277 -0.065 3.211 1.285 1.00 0.36 H new ATOM 1763 N SER B 278 3.262 6.879 2.318 1.00 0.50 N ATOM 1764 CA SER B 278 3.574 7.862 3.337 1.00 0.63 C ATOM 1765 C SER B 278 2.794 9.158 3.116 1.00 0.75 C ATOM 1766 O SER B 278 2.487 9.854 4.084 1.00 1.11 O ATOM 1767 CB SER B 278 5.075 8.145 3.336 1.00 0.73 C ATOM 1768 OG SER B 278 5.818 6.949 3.516 1.00 1.41 O ATOM 0 H SER B 278 3.936 6.832 1.554 1.00 0.50 H new ATOM 0 HA SER B 278 3.280 7.457 4.305 1.00 0.63 H new ATOM 0 HB2 SER B 278 5.359 8.616 2.395 1.00 0.73 H new ATOM 0 HB3 SER B 278 5.316 8.850 4.131 1.00 0.73 H new ATOM 0 HG SER B 278 5.963 6.520 2.647 1.00 1.41 H new ATOM 1774 N GLU B 279 2.457 9.457 1.856 1.00 0.77 N ATOM 1775 CA GLU B 279 1.787 10.711 1.493 1.00 0.88 C ATOM 1776 C GLU B 279 2.418 11.873 2.259 1.00 1.07 C ATOM 1777 O GLU B 279 1.772 12.560 3.058 1.00 1.28 O ATOM 1778 CB GLU B 279 0.275 10.627 1.753 1.00 0.78 C ATOM 1779 CG GLU B 279 -0.492 11.869 1.310 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.988 11.764 1.517 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.435 11.810 2.681 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -2.729 11.667 0.512 1.00 2.09 O ATOM 0 H GLU B 279 2.640 8.841 1.064 1.00 0.77 H new ATOM 0 HA GLU B 279 1.920 10.884 0.425 1.00 0.88 H new ATOM 0 HB2 GLU B 279 -0.127 9.758 1.233 1.00 0.78 H new ATOM 0 HB3 GLU B 279 0.106 10.467 2.818 1.00 0.78 H new ATOM 0 HG2 GLU B 279 -0.117 12.732 1.860 1.00 0.94 H new ATOM 0 HG3 GLU B 279 -0.292 12.052 0.254 1.00 0.94 H new ATOM 1789 N ARG B 280 3.699 12.076 2.013 1.00 1.16 N ATOM 1790 CA ARG B 280 4.484 13.004 2.808 1.00 1.37 C ATOM 1791 C ARG B 280 4.362 14.431 2.300 1.00 1.43 C ATOM 1792 O ARG B 280 4.978 15.343 2.842 1.00 1.60 O ATOM 1793 CB ARG B 280 5.951 12.550 2.878 1.00 1.64 C ATOM 1794 CG ARG B 280 6.601 12.220 1.536 1.00 1.80 C ATOM 1795 CD ARG B 280 6.979 13.463 0.744 1.00 1.97 C ATOM 1796 NE ARG B 280 7.774 13.132 -0.436 1.00 2.18 N ATOM 1797 CZ ARG B 280 8.299 14.032 -1.266 1.00 2.50 C ATOM 1798 NH1 ARG B 280 8.104 15.329 -1.063 1.00 2.57 N ATOM 1799 NH2 ARG B 280 9.029 13.622 -2.293 1.00 3.06 N ATOM 0 H ARG B 280 4.219 11.611 1.269 1.00 1.16 H new ATOM 0 HA ARG B 280 4.080 12.998 3.820 1.00 1.37 H new ATOM 0 HB2 ARG B 280 6.533 13.335 3.361 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.011 11.669 3.517 1.00 1.64 H new ATOM 0 HG2 ARG B 280 7.494 11.618 1.708 1.00 1.80 H new ATOM 0 HG3 ARG B 280 5.916 11.612 0.945 1.00 1.80 H new ATOM 0 HD2 ARG B 280 6.074 13.988 0.437 1.00 1.97 H new ATOM 0 HD3 ARG B 280 7.542 14.144 1.382 1.00 1.97 H new ATOM 0 HE ARG B 280 7.938 12.146 -0.638 1.00 2.18 H new ATOM 0 HH11 ARG B 280 7.549 15.643 -0.267 1.00 2.57 H new ATOM 0 HH12 ARG B 280 8.509 16.012 -1.703 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.185 12.625 -2.442 1.00 3.06 H new ATOM 0 HH22 ARG B 280 9.435 14.303 -2.934 1.00 3.06 H new ATOM 1813 N GLU B 281 3.569 14.621 1.260 1.00 1.37 N ATOM 1814 CA GLU B 281 3.294 15.957 0.758 1.00 1.48 C ATOM 1815 C GLU B 281 1.961 16.470 1.294 1.00 1.30 C ATOM 1816 O GLU B 281 1.481 17.534 0.899 1.00 1.67 O ATOM 1817 CB GLU B 281 3.307 15.969 -0.767 1.00 1.66 C ATOM 1818 CG GLU B 281 4.678 15.659 -1.342 1.00 1.71 C ATOM 1819 CD GLU B 281 4.739 15.817 -2.843 1.00 1.54 C ATOM 1820 OE1 GLU B 281 4.565 14.811 -3.557 1.00 1.90 O ATOM 1821 OE2 GLU B 281 4.963 16.950 -3.319 1.00 1.88 O ATOM 0 H GLU B 281 3.105 13.871 0.748 1.00 1.37 H new ATOM 0 HA GLU B 281 4.080 16.625 1.110 1.00 1.48 H new ATOM 0 HB2 GLU B 281 2.588 15.239 -1.138 1.00 1.66 H new ATOM 0 HB3 GLU B 281 2.981 16.947 -1.122 1.00 1.66 H new ATOM 0 HG2 GLU B 281 5.416 16.317 -0.883 1.00 1.71 H new ATOM 0 HG3 GLU B 281 4.954 14.638 -1.078 1.00 1.71 H new ATOM 1828 N SER B 282 1.370 15.706 2.200 1.00 0.95 N ATOM 1829 CA SER B 282 0.137 16.107 2.852 1.00 0.96 C ATOM 1830 C SER B 282 0.449 16.684 4.231 1.00 1.38 C ATOM 1831 O SER B 282 0.661 15.895 5.177 1.00 1.98 O ATOM 1832 CB SER B 282 -0.820 14.917 2.967 1.00 1.11 C ATOM 1833 OG SER B 282 -2.050 15.295 3.563 1.00 1.86 O ATOM 1834 OXT SER B 282 0.500 17.926 4.357 1.00 1.93 O ATOM 0 H SER B 282 1.729 14.800 2.500 1.00 0.95 H new ATOM 0 HA SER B 282 -0.350 16.875 2.251 1.00 0.96 H new ATOM 0 HB2 SER B 282 -1.007 14.502 1.977 1.00 1.11 H new ATOM 0 HB3 SER B 282 -0.354 14.130 3.560 1.00 1.11 H new ATOM 0 HG SER B 282 -2.779 14.770 3.171 1.00 1.86 H new TER 1840 SER B 282