USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=22 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot -96:sc= 0.435 USER MOD Single : A 242 GLN : amide:sc= -1.41 K(o=-1.4,f=-6.7!) USER MOD Single : A 243 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 244 TYR OH : rot -143:sc= 1.17 USER MOD Single : A 247 THR OG1 : rot -127:sc= 1.27 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -0.0102 X(o=-0.01,f=-0.01) USER MOD Single : A 252 LYS NZ :NH3+ 173:sc= 1.19 (180deg=1.07) USER MOD Single : A 254 GLN : amide:sc= -1.03 K(o=-1,f=-5.8!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ 166:sc= -0.0429 (180deg=-0.327) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 LYS NZ :NH3+ -134:sc= 1.25 (180deg=-0.262!) USER MOD Single : A 266 SER OG : rot -58:sc= 1.25 USER MOD Single : A 267 ASN : amide:sc= -0.0441 X(o=-0.044,f=-0.0039) USER MOD Single : A 278 SER OG : rot 45:sc= 0.516 USER MOD Single : A 282 SER OG : rot 45:sc= 0.112 USER MOD Single : B 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 SER OG : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot -95:sc= 0.421 USER MOD Single : B 242 GLN : amide:sc= -1.33 K(o=-1.3,f=-7!) USER MOD Single : B 243 ASN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD Single : B 244 TYR OH : rot -141:sc= 1.18 USER MOD Single : B 247 THR OG1 : rot -127:sc= 1.25 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= -0.0118 X(o=-0.012,f=-0.012) USER MOD Single : B 252 LYS NZ :NH3+ 171:sc= 1.2 (180deg=0.998) USER MOD Single : B 254 GLN : amide:sc= -1.07 K(o=-1.1,f=-5.9!) USER MOD Single : B 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 LYS NZ :NH3+ 164:sc= -0.0569 (180deg=-0.357) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 259 LYS NZ :NH3+ -134:sc= 1.26 (180deg=-0.441!) USER MOD Single : B 266 SER OG : rot -79:sc= 1.25 USER MOD Single : B 267 ASN : amide:sc= -0.0283 X(o=-0.028,f=-0.0051) USER MOD Single : B 278 SER OG : rot 50:sc= 0.453 USER MOD Single : B 282 SER OG : rot 46:sc= 0.0525 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 229 20.500 -4.596 -0.819 1.00 1.32 N ATOM 2 CA VAL A 229 19.403 -3.991 -0.032 1.00 1.20 C ATOM 3 C VAL A 229 19.318 -4.627 1.350 1.00 1.05 C ATOM 4 O VAL A 229 19.461 -5.844 1.500 1.00 1.12 O ATOM 5 CB VAL A 229 18.043 -4.130 -0.757 1.00 1.30 C ATOM 6 CG1 VAL A 229 17.667 -5.592 -0.938 1.00 1.92 C ATOM 7 CG2 VAL A 229 16.949 -3.379 -0.012 1.00 1.71 C ATOM 0 HA VAL A 229 19.627 -2.930 0.076 1.00 1.20 H new ATOM 0 HB VAL A 229 18.146 -3.684 -1.746 1.00 1.30 H new ATOM 0 HG11 VAL A 229 16.707 -5.660 -1.450 1.00 1.92 H new ATOM 0 HG12 VAL A 229 18.431 -6.093 -1.532 1.00 1.92 H new ATOM 0 HG13 VAL A 229 17.593 -6.072 0.038 1.00 1.92 H new ATOM 0 HG21 VAL A 229 16.004 -3.493 -0.542 1.00 1.71 H new ATOM 0 HG22 VAL A 229 16.851 -3.784 0.995 1.00 1.71 H new ATOM 0 HG23 VAL A 229 17.208 -2.322 0.045 1.00 1.71 H new ATOM 17 N LYS A 230 19.104 -3.797 2.355 1.00 0.97 N ATOM 18 CA LYS A 230 18.990 -4.264 3.723 1.00 0.89 C ATOM 19 C LYS A 230 17.524 -4.360 4.115 1.00 0.80 C ATOM 20 O LYS A 230 16.757 -3.416 3.920 1.00 0.76 O ATOM 21 CB LYS A 230 19.726 -3.311 4.668 1.00 0.96 C ATOM 22 CG LYS A 230 21.198 -3.136 4.341 1.00 1.19 C ATOM 23 CD LYS A 230 21.867 -2.172 5.305 1.00 1.24 C ATOM 24 CE LYS A 230 23.330 -1.959 4.954 1.00 1.69 C ATOM 25 NZ LYS A 230 24.002 -1.039 5.908 1.00 2.55 N ATOM 0 H LYS A 230 19.005 -2.788 2.247 1.00 0.97 H new ATOM 0 HA LYS A 230 19.444 -5.252 3.800 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.239 -2.336 4.637 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.632 -3.682 5.688 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.700 -4.103 4.384 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.305 -2.766 3.321 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.344 -1.216 5.286 1.00 1.24 H new ATOM 0 HD3 LYS A 230 21.788 -2.559 6.321 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.846 -2.919 4.952 1.00 1.69 H new ATOM 0 HE3 LYS A 230 23.406 -1.554 3.945 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 24.998 -0.921 5.633 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.526 -0.114 5.892 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 23.953 -1.437 6.867 1.00 2.55 H new ATOM 39 N ASP A 231 17.138 -5.498 4.673 1.00 0.83 N ATOM 40 CA ASP A 231 15.750 -5.733 5.056 1.00 0.81 C ATOM 41 C ASP A 231 15.378 -4.881 6.261 1.00 0.72 C ATOM 42 O ASP A 231 14.200 -4.666 6.547 1.00 0.74 O ATOM 43 CB ASP A 231 15.508 -7.211 5.362 1.00 0.94 C ATOM 44 CG ASP A 231 15.759 -8.103 4.165 1.00 1.55 C ATOM 45 OD1 ASP A 231 16.829 -8.745 4.110 1.00 2.20 O ATOM 46 OD2 ASP A 231 14.888 -8.178 3.275 1.00 2.28 O ATOM 0 H ASP A 231 17.767 -6.276 4.872 1.00 0.83 H new ATOM 0 HA ASP A 231 15.117 -5.449 4.215 1.00 0.81 H new ATOM 0 HB2 ASP A 231 16.156 -7.519 6.182 1.00 0.94 H new ATOM 0 HB3 ASP A 231 14.481 -7.344 5.701 1.00 0.94 H new ATOM 51 N ALA A 232 16.397 -4.392 6.958 1.00 0.67 N ATOM 52 CA ALA A 232 16.200 -3.482 8.077 1.00 0.63 C ATOM 53 C ALA A 232 15.610 -2.159 7.602 1.00 0.56 C ATOM 54 O ALA A 232 14.866 -1.503 8.331 1.00 0.55 O ATOM 55 CB ALA A 232 17.512 -3.239 8.797 1.00 0.68 C ATOM 0 H ALA A 232 17.374 -4.613 6.765 1.00 0.67 H new ATOM 0 HA ALA A 232 15.497 -3.944 8.770 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.348 -2.557 9.631 1.00 0.68 H new ATOM 0 HB2 ALA A 232 17.901 -4.185 9.173 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.231 -2.800 8.105 1.00 0.68 H new ATOM 61 N VAL A 233 15.938 -1.784 6.368 1.00 0.58 N ATOM 62 CA VAL A 233 15.437 -0.552 5.774 1.00 0.60 C ATOM 63 C VAL A 233 13.933 -0.654 5.570 1.00 0.57 C ATOM 64 O VAL A 233 13.200 0.330 5.672 1.00 0.60 O ATOM 65 CB VAL A 233 16.123 -0.265 4.421 1.00 0.73 C ATOM 66 CG1 VAL A 233 15.569 0.998 3.779 1.00 0.85 C ATOM 67 CG2 VAL A 233 17.623 -0.150 4.608 1.00 0.80 C ATOM 0 H VAL A 233 16.553 -2.322 5.758 1.00 0.58 H new ATOM 0 HA VAL A 233 15.663 0.269 6.455 1.00 0.60 H new ATOM 0 HB VAL A 233 15.913 -1.099 3.752 1.00 0.73 H new ATOM 0 HG11 VAL A 233 16.072 1.173 2.828 1.00 0.85 H new ATOM 0 HG12 VAL A 233 14.499 0.880 3.607 1.00 0.85 H new ATOM 0 HG13 VAL A 233 15.739 1.847 4.441 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.095 0.052 3.647 1.00 0.80 H new ATOM 0 HG22 VAL A 233 17.842 0.664 5.299 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.012 -1.084 5.014 1.00 0.80 H new ATOM 77 N LEU A 234 13.483 -1.863 5.292 1.00 0.58 N ATOM 78 CA LEU A 234 12.068 -2.130 5.134 1.00 0.62 C ATOM 79 C LEU A 234 11.377 -2.097 6.484 1.00 0.50 C ATOM 80 O LEU A 234 10.345 -1.454 6.639 1.00 0.45 O ATOM 81 CB LEU A 234 11.831 -3.486 4.460 1.00 0.84 C ATOM 82 CG LEU A 234 12.136 -3.552 2.961 1.00 1.02 C ATOM 83 CD1 LEU A 234 11.432 -2.425 2.240 1.00 1.19 C ATOM 84 CD2 LEU A 234 13.631 -3.504 2.689 1.00 0.87 C ATOM 0 H LEU A 234 14.082 -2.680 5.171 1.00 0.58 H new ATOM 0 HA LEU A 234 11.649 -1.354 4.494 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.440 -4.233 4.968 1.00 0.84 H new ATOM 0 HB3 LEU A 234 10.789 -3.768 4.611 1.00 0.84 H new ATOM 0 HG LEU A 234 11.766 -4.506 2.585 1.00 1.02 H new ATOM 0 HD11 LEU A 234 11.655 -2.480 1.174 1.00 1.19 H new ATOM 0 HD12 LEU A 234 10.356 -2.512 2.391 1.00 1.19 H new ATOM 0 HD13 LEU A 234 11.777 -1.469 2.634 1.00 1.19 H new ATOM 0 HD21 LEU A 234 13.807 -3.553 1.614 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.043 -2.574 3.082 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.117 -4.350 3.175 1.00 0.87 H new ATOM 96 N LYS A 235 11.982 -2.756 7.465 1.00 0.54 N ATOM 97 CA LYS A 235 11.366 -2.909 8.775 1.00 0.60 C ATOM 98 C LYS A 235 11.181 -1.557 9.463 1.00 0.52 C ATOM 99 O LYS A 235 10.168 -1.322 10.126 1.00 0.59 O ATOM 100 CB LYS A 235 12.199 -3.846 9.658 1.00 0.77 C ATOM 101 CG LYS A 235 11.538 -4.178 10.988 1.00 1.06 C ATOM 102 CD LYS A 235 10.167 -4.807 10.785 1.00 1.42 C ATOM 103 CE LYS A 235 9.504 -5.154 12.107 1.00 1.74 C ATOM 104 NZ LYS A 235 8.118 -5.657 11.918 1.00 2.60 N ATOM 0 H LYS A 235 12.899 -3.193 7.377 1.00 0.54 H new ATOM 0 HA LYS A 235 10.380 -3.351 8.628 1.00 0.60 H new ATOM 0 HB2 LYS A 235 12.387 -4.772 9.114 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.168 -3.385 9.849 1.00 0.77 H new ATOM 0 HG2 LYS A 235 12.174 -4.861 11.551 1.00 1.06 H new ATOM 0 HG3 LYS A 235 11.439 -3.270 11.583 1.00 1.06 H new ATOM 0 HD2 LYS A 235 9.530 -4.119 10.229 1.00 1.42 H new ATOM 0 HD3 LYS A 235 10.267 -5.709 10.181 1.00 1.42 H new ATOM 0 HE2 LYS A 235 10.097 -5.909 12.623 1.00 1.74 H new ATOM 0 HE3 LYS A 235 9.486 -4.271 12.746 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 7.701 -5.882 12.844 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 7.545 -4.927 11.449 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 8.137 -6.514 11.329 1.00 2.60 H new ATOM 118 N GLU A 236 12.149 -0.663 9.292 1.00 0.48 N ATOM 119 CA GLU A 236 12.074 0.654 9.911 1.00 0.57 C ATOM 120 C GLU A 236 10.963 1.489 9.276 1.00 0.50 C ATOM 121 O GLU A 236 10.304 2.276 9.954 1.00 0.59 O ATOM 122 CB GLU A 236 13.418 1.385 9.823 1.00 0.72 C ATOM 123 CG GLU A 236 13.898 1.644 8.406 1.00 1.06 C ATOM 124 CD GLU A 236 15.221 2.377 8.363 1.00 1.77 C ATOM 125 OE1 GLU A 236 15.220 3.613 8.187 1.00 2.47 O ATOM 126 OE2 GLU A 236 16.275 1.725 8.505 1.00 2.33 O ATOM 0 H GLU A 236 12.988 -0.825 8.735 1.00 0.48 H new ATOM 0 HA GLU A 236 11.837 0.513 10.966 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.335 2.338 10.346 1.00 0.72 H new ATOM 0 HB3 GLU A 236 14.172 0.799 10.348 1.00 0.72 H new ATOM 0 HG2 GLU A 236 13.996 0.694 7.881 1.00 1.06 H new ATOM 0 HG3 GLU A 236 13.147 2.227 7.873 1.00 1.06 H new ATOM 133 N ARG A 237 10.734 1.297 7.980 1.00 0.40 N ATOM 134 CA ARG A 237 9.684 2.034 7.289 1.00 0.38 C ATOM 135 C ARG A 237 8.328 1.388 7.549 1.00 0.31 C ATOM 136 O ARG A 237 7.306 2.074 7.609 1.00 0.32 O ATOM 137 CB ARG A 237 9.965 2.128 5.786 1.00 0.39 C ATOM 138 CG ARG A 237 11.227 2.913 5.456 1.00 0.54 C ATOM 139 CD ARG A 237 11.371 3.152 3.960 1.00 0.61 C ATOM 140 NE ARG A 237 12.632 3.825 3.635 1.00 0.89 N ATOM 141 CZ ARG A 237 12.786 4.702 2.641 1.00 1.10 C ATOM 142 NH1 ARG A 237 11.742 5.098 1.923 1.00 1.25 N ATOM 143 NH2 ARG A 237 13.985 5.209 2.387 1.00 1.46 N ATOM 0 H ARG A 237 11.255 0.645 7.394 1.00 0.40 H new ATOM 0 HA ARG A 237 9.667 3.050 7.683 1.00 0.38 H new ATOM 0 HB2 ARG A 237 10.054 1.122 5.377 1.00 0.39 H new ATOM 0 HB3 ARG A 237 9.114 2.598 5.293 1.00 0.39 H new ATOM 0 HG2 ARG A 237 11.205 3.871 5.976 1.00 0.54 H new ATOM 0 HG3 ARG A 237 12.098 2.371 5.823 1.00 0.54 H new ATOM 0 HD2 ARG A 237 11.321 2.199 3.433 1.00 0.61 H new ATOM 0 HD3 ARG A 237 10.535 3.756 3.606 1.00 0.61 H new ATOM 0 HE ARG A 237 13.448 3.608 4.208 1.00 0.89 H new ATOM 0 HH11 ARG A 237 10.813 4.732 2.129 1.00 1.25 H new ATOM 0 HH12 ARG A 237 11.869 5.769 1.165 1.00 1.25 H new ATOM 0 HH21 ARG A 237 14.787 4.928 2.951 1.00 1.46 H new ATOM 0 HH22 ARG A 237 14.105 5.879 1.628 1.00 1.46 H new ATOM 157 N GLU A 238 8.327 0.067 7.718 1.00 0.28 N ATOM 158 CA GLU A 238 7.125 -0.660 8.113 1.00 0.26 C ATOM 159 C GLU A 238 6.625 -0.150 9.457 1.00 0.28 C ATOM 160 O GLU A 238 5.421 -0.049 9.686 1.00 0.29 O ATOM 161 CB GLU A 238 7.397 -2.169 8.210 1.00 0.28 C ATOM 162 CG GLU A 238 7.561 -2.864 6.866 1.00 0.31 C ATOM 163 CD GLU A 238 7.961 -4.323 7.002 1.00 0.36 C ATOM 164 OE1 GLU A 238 7.064 -5.175 7.167 1.00 1.11 O ATOM 165 OE2 GLU A 238 9.169 -4.630 6.938 1.00 1.17 O ATOM 0 H GLU A 238 9.149 -0.522 7.587 1.00 0.28 H new ATOM 0 HA GLU A 238 6.365 -0.492 7.350 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.300 -2.326 8.800 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.577 -2.640 8.752 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.625 -2.799 6.312 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.315 -2.338 6.280 1.00 0.31 H new ATOM 172 N SER A 239 7.564 0.183 10.337 1.00 0.29 N ATOM 173 CA SER A 239 7.232 0.688 11.660 1.00 0.32 C ATOM 174 C SER A 239 6.471 2.008 11.547 1.00 0.33 C ATOM 175 O SER A 239 5.482 2.236 12.249 1.00 0.36 O ATOM 176 CB SER A 239 8.507 0.873 12.491 1.00 0.36 C ATOM 177 OG SER A 239 8.205 1.052 13.865 1.00 1.31 O ATOM 0 H SER A 239 8.565 0.111 10.154 1.00 0.29 H new ATOM 0 HA SER A 239 6.592 -0.038 12.163 1.00 0.32 H new ATOM 0 HB2 SER A 239 9.153 0.003 12.369 1.00 0.36 H new ATOM 0 HB3 SER A 239 9.062 1.736 12.123 1.00 0.36 H new ATOM 0 HG SER A 239 9.037 1.166 14.371 1.00 1.31 H new ATOM 183 N TYR A 240 6.921 2.865 10.637 1.00 0.32 N ATOM 184 CA TYR A 240 6.283 4.155 10.424 1.00 0.34 C ATOM 185 C TYR A 240 4.910 3.974 9.776 1.00 0.33 C ATOM 186 O TYR A 240 3.955 4.654 10.142 1.00 0.36 O ATOM 187 CB TYR A 240 7.181 5.064 9.569 1.00 0.36 C ATOM 188 CG TYR A 240 6.575 6.416 9.244 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.543 7.436 10.188 1.00 0.53 C ATOM 190 CD2 TYR A 240 6.042 6.671 7.988 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.995 8.669 9.886 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.494 7.900 7.681 1.00 0.56 C ATOM 193 CZ TYR A 240 5.471 8.894 8.630 1.00 0.62 C ATOM 194 OH TYR A 240 4.928 10.121 8.320 1.00 0.75 O ATOM 0 H TYR A 240 7.726 2.688 10.036 1.00 0.32 H new ATOM 0 HA TYR A 240 6.138 4.635 11.392 1.00 0.34 H new ATOM 0 HB2 TYR A 240 8.124 5.219 10.093 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.414 4.550 8.636 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.952 7.263 11.172 1.00 0.53 H new ATOM 0 HD2 TYR A 240 6.056 5.894 7.238 1.00 0.47 H new ATOM 0 HE1 TYR A 240 5.977 9.452 10.630 1.00 0.64 H new ATOM 0 HE2 TYR A 240 5.084 8.080 6.698 1.00 0.56 H new ATOM 0 HH TYR A 240 3.957 10.092 8.453 1.00 0.75 H new ATOM 204 N LEU A 241 4.808 3.036 8.837 1.00 0.30 N ATOM 205 CA LEU A 241 3.544 2.788 8.141 1.00 0.31 C ATOM 206 C LEU A 241 2.485 2.240 9.096 1.00 0.33 C ATOM 207 O LEU A 241 1.333 2.681 9.076 1.00 0.37 O ATOM 208 CB LEU A 241 3.734 1.819 6.965 1.00 0.30 C ATOM 209 CG LEU A 241 4.704 2.285 5.872 1.00 0.31 C ATOM 210 CD1 LEU A 241 4.774 1.260 4.753 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.283 3.639 5.323 1.00 0.39 C ATOM 0 H LEU A 241 5.579 2.438 8.541 1.00 0.30 H new ATOM 0 HA LEU A 241 3.201 3.746 7.750 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.088 0.865 7.357 1.00 0.30 H new ATOM 0 HB3 LEU A 241 2.762 1.635 6.508 1.00 0.30 H new ATOM 0 HG LEU A 241 5.695 2.386 6.314 1.00 0.31 H new ATOM 0 HD11 LEU A 241 5.466 1.606 3.986 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.122 0.308 5.153 1.00 0.32 H new ATOM 0 HD13 LEU A 241 3.784 1.130 4.316 1.00 0.32 H new ATOM 0 HD21 LEU A 241 4.984 3.952 4.549 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.282 3.564 4.897 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.281 4.373 6.128 1.00 0.39 H new ATOM 223 N GLN A 242 2.879 1.289 9.942 1.00 0.32 N ATOM 224 CA GLN A 242 1.944 0.670 10.880 1.00 0.35 C ATOM 225 C GLN A 242 1.413 1.683 11.884 1.00 0.37 C ATOM 226 O GLN A 242 0.262 1.596 12.309 1.00 0.39 O ATOM 227 CB GLN A 242 2.584 -0.509 11.622 1.00 0.34 C ATOM 228 CG GLN A 242 2.919 -1.682 10.712 1.00 0.34 C ATOM 229 CD GLN A 242 3.086 -2.994 11.459 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.112 -3.712 11.687 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.314 -3.345 11.806 1.00 0.51 N ATOM 0 H GLN A 242 3.833 0.932 9.997 1.00 0.32 H new ATOM 0 HA GLN A 242 1.110 0.293 10.288 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.495 -0.168 12.114 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.906 -0.848 12.405 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.130 -1.793 9.969 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.838 -1.461 10.170 1.00 0.34 H new ATOM 0 HE21 GLN A 242 5.098 -2.726 11.602 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.476 -4.235 12.278 1.00 0.51 H new ATOM 240 N ASN A 243 2.244 2.644 12.257 1.00 0.41 N ATOM 241 CA ASN A 243 1.821 3.686 13.184 1.00 0.44 C ATOM 242 C ASN A 243 1.021 4.766 12.465 1.00 0.46 C ATOM 243 O ASN A 243 0.104 5.347 13.038 1.00 0.49 O ATOM 244 CB ASN A 243 3.021 4.317 13.904 1.00 0.46 C ATOM 245 CG ASN A 243 3.509 3.483 15.078 1.00 0.49 C ATOM 246 OD1 ASN A 243 3.005 3.613 16.194 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.503 2.637 14.852 1.00 0.56 N ATOM 0 H ASN A 243 3.209 2.726 11.936 1.00 0.41 H new ATOM 0 HA ASN A 243 1.182 3.213 13.930 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.837 4.448 13.194 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.745 5.310 14.259 1.00 0.46 H new ATOM 0 HD21 ASN A 243 4.873 2.069 15.614 1.00 0.56 H new ATOM 0 HD22 ASN A 243 4.898 2.553 13.915 1.00 0.56 H new ATOM 254 N TYR A 244 1.354 5.011 11.202 1.00 0.45 N ATOM 255 CA TYR A 244 0.722 6.083 10.437 1.00 0.48 C ATOM 256 C TYR A 244 -0.754 5.779 10.184 1.00 0.52 C ATOM 257 O TYR A 244 -1.603 6.655 10.327 1.00 0.56 O ATOM 258 CB TYR A 244 1.456 6.306 9.109 1.00 0.49 C ATOM 259 CG TYR A 244 1.289 7.702 8.544 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.698 8.808 9.274 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.740 7.914 7.282 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.570 10.086 8.766 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.606 9.192 6.769 1.00 0.63 C ATOM 264 CZ TYR A 244 1.022 10.274 7.517 1.00 0.63 C ATOM 265 OH TYR A 244 0.906 11.549 7.012 1.00 0.70 O ATOM 0 H TYR A 244 2.057 4.483 10.686 1.00 0.45 H new ATOM 0 HA TYR A 244 0.785 6.997 11.027 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.518 6.108 9.254 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.093 5.583 8.378 1.00 0.49 H new ATOM 0 HD1 TYR A 244 2.124 8.668 10.257 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.414 7.068 6.695 1.00 0.58 H new ATOM 0 HE1 TYR A 244 1.899 10.935 9.347 1.00 0.69 H new ATOM 0 HE2 TYR A 244 0.178 9.342 5.789 1.00 0.63 H new ATOM 0 HH TYR A 244 0.075 11.623 6.498 1.00 0.70 H new ATOM 275 N PHE A 245 -1.064 4.538 9.816 1.00 0.55 N ATOM 276 CA PHE A 245 -2.456 4.160 9.570 1.00 0.60 C ATOM 277 C PHE A 245 -3.039 3.399 10.757 1.00 0.57 C ATOM 278 O PHE A 245 -4.207 3.017 10.749 1.00 0.65 O ATOM 279 CB PHE A 245 -2.588 3.305 8.304 1.00 0.80 C ATOM 280 CG PHE A 245 -1.810 3.830 7.135 1.00 0.41 C ATOM 281 CD1 PHE A 245 -1.945 5.147 6.725 1.00 0.74 C ATOM 282 CD2 PHE A 245 -0.939 3.003 6.448 1.00 0.40 C ATOM 283 CE1 PHE A 245 -1.225 5.625 5.653 1.00 0.97 C ATOM 284 CE2 PHE A 245 -0.217 3.477 5.374 1.00 0.60 C ATOM 285 CZ PHE A 245 -0.359 4.791 4.975 1.00 0.88 C ATOM 0 H PHE A 245 -0.385 3.788 9.683 1.00 0.55 H new ATOM 0 HA PHE A 245 -3.016 5.085 9.430 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -2.254 2.291 8.525 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -3.641 3.241 8.028 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -2.621 5.804 7.251 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -0.824 1.975 6.757 1.00 0.40 H new ATOM 0 HE1 PHE A 245 -1.338 6.653 5.342 1.00 0.97 H new ATOM 0 HE2 PHE A 245 0.459 2.821 4.845 1.00 0.60 H new ATOM 0 HZ PHE A 245 0.206 5.165 4.134 1.00 0.88 H new ATOM 295 N GLY A 246 -2.210 3.181 11.776 1.00 0.55 N ATOM 296 CA GLY A 246 -2.644 2.457 12.959 1.00 0.57 C ATOM 297 C GLY A 246 -3.096 1.044 12.640 1.00 0.57 C ATOM 298 O GLY A 246 -4.024 0.528 13.262 1.00 0.69 O ATOM 0 H GLY A 246 -1.240 3.495 11.802 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -1.827 2.420 13.679 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.462 2.999 13.433 1.00 0.57 H new ATOM 302 N THR A 247 -2.432 0.414 11.681 1.00 0.46 N ATOM 303 CA THR A 247 -2.841 -0.897 11.210 1.00 0.42 C ATOM 304 C THR A 247 -1.617 -1.778 10.964 1.00 0.39 C ATOM 305 O THR A 247 -0.482 -1.333 11.134 1.00 0.42 O ATOM 306 CB THR A 247 -3.677 -0.780 9.914 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.409 -1.992 9.692 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.786 -0.491 8.711 1.00 0.37 C ATOM 0 H THR A 247 -1.607 0.792 11.215 1.00 0.46 H new ATOM 0 HA THR A 247 -3.460 -1.356 11.980 1.00 0.42 H new ATOM 0 HB THR A 247 -4.373 0.050 10.034 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.229 -2.322 8.787 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.400 -0.414 7.814 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.255 0.447 8.869 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.066 -1.300 8.589 1.00 0.37 H new ATOM 316 N THR A 248 -1.852 -3.022 10.571 1.00 0.36 N ATOM 317 CA THR A 248 -0.775 -3.958 10.314 1.00 0.34 C ATOM 318 C THR A 248 -0.224 -3.789 8.894 1.00 0.28 C ATOM 319 O THR A 248 -0.983 -3.673 7.930 1.00 0.26 O ATOM 320 CB THR A 248 -1.250 -5.406 10.526 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.816 -5.536 11.838 1.00 0.45 O ATOM 322 CG2 THR A 248 -0.099 -6.387 10.371 1.00 0.39 C ATOM 0 H THR A 248 -2.786 -3.405 10.423 1.00 0.36 H new ATOM 0 HA THR A 248 0.026 -3.744 11.022 1.00 0.34 H new ATOM 0 HB THR A 248 -2.002 -5.636 9.771 1.00 0.38 H new ATOM 0 HG1 THR A 248 -2.120 -6.458 11.973 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.463 -7.403 10.526 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.320 -6.301 9.368 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.673 -6.162 11.107 1.00 0.39 H new ATOM 330 N VAL A 249 1.099 -3.766 8.784 1.00 0.28 N ATOM 331 CA VAL A 249 1.784 -3.578 7.509 1.00 0.24 C ATOM 332 C VAL A 249 2.962 -4.539 7.412 1.00 0.24 C ATOM 333 O VAL A 249 3.692 -4.727 8.386 1.00 0.31 O ATOM 334 CB VAL A 249 2.302 -2.126 7.348 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.155 -1.982 6.098 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.147 -1.137 7.320 1.00 0.25 C ATOM 0 H VAL A 249 1.729 -3.877 9.578 1.00 0.28 H new ATOM 0 HA VAL A 249 1.065 -3.777 6.714 1.00 0.24 H new ATOM 0 HB VAL A 249 2.927 -1.901 8.212 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.504 -0.953 6.012 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.013 -2.652 6.164 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.561 -2.238 5.221 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.537 -0.125 7.206 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.490 -1.369 6.482 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.586 -1.207 8.252 1.00 0.25 H new ATOM 346 N ASN A 250 3.139 -5.149 6.249 1.00 0.20 N ATOM 347 CA ASN A 250 4.250 -6.068 6.026 1.00 0.22 C ATOM 348 C ASN A 250 4.819 -5.869 4.631 1.00 0.18 C ATOM 349 O ASN A 250 4.074 -5.826 3.654 1.00 0.20 O ATOM 350 CB ASN A 250 3.817 -7.538 6.185 1.00 0.32 C ATOM 351 CG ASN A 250 3.333 -7.881 7.582 1.00 0.45 C ATOM 352 OD1 ASN A 250 4.134 -8.134 8.481 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.023 -7.944 7.762 1.00 0.47 N ATOM 0 H ASN A 250 2.527 -5.025 5.442 1.00 0.20 H new ATOM 0 HA ASN A 250 5.008 -5.849 6.777 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.022 -7.753 5.471 1.00 0.32 H new ATOM 0 HB3 ASN A 250 4.657 -8.185 5.931 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.645 -8.210 8.671 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.391 -7.727 6.991 1.00 0.47 H new ATOM 360 N ILE A 251 6.129 -5.719 4.531 1.00 0.17 N ATOM 361 CA ILE A 251 6.776 -5.668 3.233 1.00 0.19 C ATOM 362 C ILE A 251 7.508 -6.969 2.964 1.00 0.24 C ATOM 363 O ILE A 251 8.311 -7.426 3.779 1.00 0.28 O ATOM 364 CB ILE A 251 7.768 -4.497 3.105 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.046 -3.169 3.329 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.428 -4.524 1.732 1.00 0.24 C ATOM 367 CD1 ILE A 251 7.967 -1.971 3.332 1.00 0.24 C ATOM 0 H ILE A 251 6.761 -5.631 5.327 1.00 0.17 H new ATOM 0 HA ILE A 251 5.986 -5.514 2.498 1.00 0.19 H new ATOM 0 HB ILE A 251 8.542 -4.600 3.865 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.295 -3.037 2.550 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.514 -3.210 4.280 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.128 -3.693 1.649 1.00 0.24 H new ATOM 0 HG22 ILE A 251 8.964 -5.464 1.604 1.00 0.24 H new ATOM 0 HG23 ILE A 251 7.664 -4.434 0.959 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.384 -1.065 3.496 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.702 -2.079 4.129 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.480 -1.904 2.372 1.00 0.24 H new ATOM 379 N LYS A 252 7.227 -7.558 1.821 1.00 0.32 N ATOM 380 CA LYS A 252 7.840 -8.811 1.438 1.00 0.38 C ATOM 381 C LYS A 252 8.965 -8.544 0.449 1.00 0.36 C ATOM 382 O LYS A 252 8.742 -7.960 -0.607 1.00 0.50 O ATOM 383 CB LYS A 252 6.794 -9.746 0.815 1.00 0.49 C ATOM 384 CG LYS A 252 5.578 -9.988 1.705 1.00 0.62 C ATOM 385 CD LYS A 252 5.950 -10.723 2.984 1.00 0.74 C ATOM 386 CE LYS A 252 4.791 -10.749 3.974 1.00 0.68 C ATOM 387 NZ LYS A 252 3.575 -11.390 3.405 1.00 1.34 N ATOM 0 H LYS A 252 6.571 -7.184 1.135 1.00 0.32 H new ATOM 0 HA LYS A 252 8.250 -9.296 2.324 1.00 0.38 H new ATOM 0 HB2 LYS A 252 6.461 -9.323 -0.133 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.264 -10.703 0.589 1.00 0.49 H new ATOM 0 HG2 LYS A 252 5.116 -9.033 1.956 1.00 0.62 H new ATOM 0 HG3 LYS A 252 4.835 -10.567 1.156 1.00 0.62 H new ATOM 0 HD2 LYS A 252 6.247 -11.744 2.744 1.00 0.74 H new ATOM 0 HD3 LYS A 252 6.812 -10.240 3.444 1.00 0.74 H new ATOM 0 HE2 LYS A 252 5.096 -11.286 4.872 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.553 -9.730 4.278 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 2.855 -11.491 4.149 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 3.198 -10.799 2.637 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 3.820 -12.329 3.031 1.00 1.34 H new ATOM 401 N ARG A 253 10.174 -8.933 0.812 1.00 0.39 N ATOM 402 CA ARG A 253 11.318 -8.796 -0.079 1.00 0.42 C ATOM 403 C ARG A 253 11.602 -10.126 -0.763 1.00 0.45 C ATOM 404 O ARG A 253 12.045 -11.079 -0.125 1.00 0.51 O ATOM 405 CB ARG A 253 12.559 -8.325 0.685 1.00 0.49 C ATOM 406 CG ARG A 253 12.489 -6.881 1.167 1.00 0.44 C ATOM 407 CD ARG A 253 12.465 -5.891 0.006 1.00 0.76 C ATOM 408 NE ARG A 253 13.574 -6.112 -0.926 1.00 1.49 N ATOM 409 CZ ARG A 253 13.958 -5.243 -1.863 1.00 2.14 C ATOM 410 NH1 ARG A 253 13.362 -4.059 -1.970 1.00 2.37 N ATOM 411 NH2 ARG A 253 14.947 -5.558 -2.689 1.00 2.81 N ATOM 0 H ARG A 253 10.392 -9.347 1.718 1.00 0.39 H new ATOM 0 HA ARG A 253 11.077 -8.045 -0.831 1.00 0.42 H new ATOM 0 HB2 ARG A 253 12.710 -8.976 1.546 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.432 -8.439 0.042 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.596 -6.746 1.777 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.347 -6.670 1.806 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.519 -5.981 -0.528 1.00 0.76 H new ATOM 0 HD3 ARG A 253 12.516 -4.874 0.395 1.00 0.76 H new ATOM 0 HE ARG A 253 14.088 -6.990 -0.854 1.00 1.49 H new ATOM 0 HH11 ARG A 253 12.605 -3.809 -1.333 1.00 2.37 H new ATOM 0 HH12 ARG A 253 13.662 -3.400 -2.689 1.00 2.37 H new ATOM 0 HH21 ARG A 253 15.412 -6.462 -2.607 1.00 2.81 H new ATOM 0 HH22 ARG A 253 15.243 -4.896 -3.406 1.00 2.81 H new ATOM 425 N GLN A 254 11.334 -10.187 -2.058 1.00 0.52 N ATOM 426 CA GLN A 254 11.497 -11.421 -2.811 1.00 0.58 C ATOM 427 C GLN A 254 12.399 -11.191 -4.015 1.00 0.67 C ATOM 428 O GLN A 254 11.922 -11.103 -5.145 1.00 1.03 O ATOM 429 CB GLN A 254 10.133 -11.954 -3.274 1.00 0.64 C ATOM 430 CG GLN A 254 9.150 -12.236 -2.140 1.00 0.69 C ATOM 431 CD GLN A 254 9.560 -13.412 -1.268 1.00 1.10 C ATOM 432 OE1 GLN A 254 10.746 -13.715 -1.121 1.00 1.85 O ATOM 433 NE2 GLN A 254 8.584 -14.084 -0.674 1.00 1.23 N ATOM 0 H GLN A 254 11.002 -9.396 -2.610 1.00 0.52 H new ATOM 0 HA GLN A 254 11.959 -12.161 -2.158 1.00 0.58 H new ATOM 0 HB2 GLN A 254 9.686 -11.230 -3.955 1.00 0.64 H new ATOM 0 HB3 GLN A 254 10.288 -12.872 -3.841 1.00 0.64 H new ATOM 0 HG2 GLN A 254 9.058 -11.346 -1.518 1.00 0.69 H new ATOM 0 HG3 GLN A 254 8.165 -12.432 -2.563 1.00 0.69 H new ATOM 0 HE21 GLN A 254 7.613 -13.806 -0.817 1.00 1.23 H new ATOM 0 HE22 GLN A 254 8.804 -14.879 -0.074 1.00 1.23 H new ATOM 442 N LYS A 255 13.704 -11.089 -3.761 1.00 0.78 N ATOM 443 CA LYS A 255 14.687 -10.866 -4.822 1.00 0.89 C ATOM 444 C LYS A 255 14.347 -9.601 -5.603 1.00 0.93 C ATOM 445 O LYS A 255 14.181 -9.644 -6.824 1.00 1.48 O ATOM 446 CB LYS A 255 14.759 -12.063 -5.787 1.00 1.04 C ATOM 447 CG LYS A 255 15.414 -13.320 -5.214 1.00 1.53 C ATOM 448 CD LYS A 255 14.552 -14.011 -4.166 1.00 2.36 C ATOM 449 CE LYS A 255 13.283 -14.591 -4.771 1.00 3.04 C ATOM 450 NZ LYS A 255 12.474 -15.331 -3.765 1.00 3.63 N ATOM 0 H LYS A 255 14.106 -11.158 -2.826 1.00 0.78 H new ATOM 0 HA LYS A 255 15.661 -10.750 -4.346 1.00 0.89 H new ATOM 0 HB2 LYS A 255 13.747 -12.313 -6.107 1.00 1.04 H new ATOM 0 HB3 LYS A 255 15.309 -11.759 -6.678 1.00 1.04 H new ATOM 0 HG2 LYS A 255 15.621 -14.018 -6.025 1.00 1.53 H new ATOM 0 HG3 LYS A 255 16.373 -13.054 -4.770 1.00 1.53 H new ATOM 0 HD2 LYS A 255 15.125 -14.807 -3.692 1.00 2.36 H new ATOM 0 HD3 LYS A 255 14.289 -13.298 -3.384 1.00 2.36 H new ATOM 0 HE2 LYS A 255 12.684 -13.786 -5.197 1.00 3.04 H new ATOM 0 HE3 LYS A 255 13.545 -15.261 -5.590 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 11.618 -15.710 -4.218 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 13.036 -16.115 -3.376 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 12.202 -14.686 -2.996 1.00 3.63 H new ATOM 464 N LYS A 256 14.213 -8.487 -4.873 1.00 0.81 N ATOM 465 CA LYS A 256 13.842 -7.182 -5.447 1.00 0.91 C ATOM 466 C LYS A 256 12.362 -7.137 -5.826 1.00 0.88 C ATOM 467 O LYS A 256 11.717 -6.101 -5.688 1.00 1.13 O ATOM 468 CB LYS A 256 14.708 -6.826 -6.664 1.00 1.03 C ATOM 469 CG LYS A 256 16.189 -6.703 -6.350 1.00 1.16 C ATOM 470 CD LYS A 256 16.994 -6.340 -7.587 1.00 1.38 C ATOM 471 CE LYS A 256 18.479 -6.240 -7.276 1.00 1.55 C ATOM 472 NZ LYS A 256 19.024 -7.520 -6.752 1.00 1.89 N ATOM 0 H LYS A 256 14.359 -8.462 -3.864 1.00 0.81 H new ATOM 0 HA LYS A 256 14.024 -6.438 -4.672 1.00 0.91 H new ATOM 0 HB2 LYS A 256 14.571 -7.589 -7.431 1.00 1.03 H new ATOM 0 HB3 LYS A 256 14.356 -5.884 -7.085 1.00 1.03 H new ATOM 0 HG2 LYS A 256 16.337 -5.943 -5.583 1.00 1.16 H new ATOM 0 HG3 LYS A 256 16.554 -7.645 -5.941 1.00 1.16 H new ATOM 0 HD2 LYS A 256 16.833 -7.091 -8.360 1.00 1.38 H new ATOM 0 HD3 LYS A 256 16.640 -5.390 -7.987 1.00 1.38 H new ATOM 0 HE2 LYS A 256 19.021 -5.958 -8.179 1.00 1.55 H new ATOM 0 HE3 LYS A 256 18.644 -5.449 -6.545 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 20.063 -7.491 -6.776 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 18.704 -7.658 -5.772 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 18.686 -8.308 -7.341 1.00 1.89 H new ATOM 486 N LYS A 257 11.828 -8.265 -6.277 1.00 0.72 N ATOM 487 CA LYS A 257 10.436 -8.346 -6.696 1.00 0.76 C ATOM 488 C LYS A 257 9.543 -8.652 -5.504 1.00 0.81 C ATOM 489 O LYS A 257 9.066 -9.777 -5.338 1.00 1.55 O ATOM 490 CB LYS A 257 10.256 -9.425 -7.764 1.00 0.85 C ATOM 491 CG LYS A 257 11.102 -9.209 -9.008 1.00 1.10 C ATOM 492 CD LYS A 257 10.793 -10.258 -10.061 1.00 1.48 C ATOM 493 CE LYS A 257 11.650 -10.086 -11.305 1.00 1.92 C ATOM 494 NZ LYS A 257 11.283 -11.065 -12.361 1.00 2.53 N ATOM 0 H LYS A 257 12.343 -9.142 -6.362 1.00 0.72 H new ATOM 0 HA LYS A 257 10.152 -7.382 -7.118 1.00 0.76 H new ATOM 0 HB2 LYS A 257 10.504 -10.395 -7.332 1.00 0.85 H new ATOM 0 HB3 LYS A 257 9.206 -9.464 -8.053 1.00 0.85 H new ATOM 0 HG2 LYS A 257 10.914 -8.215 -9.413 1.00 1.10 H new ATOM 0 HG3 LYS A 257 12.159 -9.251 -8.746 1.00 1.10 H new ATOM 0 HD2 LYS A 257 10.957 -11.251 -9.642 1.00 1.48 H new ATOM 0 HD3 LYS A 257 9.740 -10.197 -10.335 1.00 1.48 H new ATOM 0 HE2 LYS A 257 11.534 -9.073 -11.691 1.00 1.92 H new ATOM 0 HE3 LYS A 257 12.701 -10.209 -11.043 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 11.887 -10.919 -13.195 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 11.418 -12.031 -12.001 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 10.287 -10.931 -12.628 1.00 2.53 H new ATOM 508 N GLY A 258 9.318 -7.649 -4.679 1.00 0.29 N ATOM 509 CA GLY A 258 8.529 -7.846 -3.485 1.00 0.35 C ATOM 510 C GLY A 258 7.201 -7.132 -3.551 1.00 0.30 C ATOM 511 O GLY A 258 6.698 -6.858 -4.640 1.00 0.30 O ATOM 0 H GLY A 258 9.667 -6.700 -4.813 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.359 -8.912 -3.337 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.088 -7.489 -2.620 1.00 0.35 H new ATOM 515 N LYS A 259 6.640 -6.819 -2.391 1.00 0.27 N ATOM 516 CA LYS A 259 5.340 -6.165 -2.328 1.00 0.25 C ATOM 517 C LYS A 259 5.064 -5.646 -0.919 1.00 0.21 C ATOM 518 O LYS A 259 5.421 -6.289 0.069 1.00 0.23 O ATOM 519 CB LYS A 259 4.228 -7.136 -2.769 1.00 0.27 C ATOM 520 CG LYS A 259 4.058 -8.351 -1.864 1.00 0.28 C ATOM 521 CD LYS A 259 2.986 -9.290 -2.392 1.00 0.37 C ATOM 522 CE LYS A 259 2.607 -10.344 -1.364 1.00 0.45 C ATOM 523 NZ LYS A 259 1.584 -11.280 -1.894 1.00 1.23 N ATOM 0 H LYS A 259 7.064 -7.007 -1.482 1.00 0.27 H new ATOM 0 HA LYS A 259 5.352 -5.315 -3.010 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.284 -6.593 -2.810 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.442 -7.479 -3.781 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.005 -8.885 -1.787 1.00 0.28 H new ATOM 0 HG3 LYS A 259 3.794 -8.024 -0.858 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.102 -8.715 -2.667 1.00 0.37 H new ATOM 0 HD3 LYS A 259 3.344 -9.778 -3.299 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.495 -10.903 -1.070 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.226 -9.857 -0.466 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 0.837 -11.416 -1.184 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 1.169 -10.885 -2.762 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 2.029 -12.195 -2.108 1.00 1.23 H new ATOM 537 N ILE A 260 4.464 -4.465 -0.835 1.00 0.20 N ATOM 538 CA ILE A 260 4.022 -3.927 0.443 1.00 0.19 C ATOM 539 C ILE A 260 2.550 -4.237 0.622 1.00 0.20 C ATOM 540 O ILE A 260 1.732 -3.822 -0.196 1.00 0.24 O ATOM 541 CB ILE A 260 4.188 -2.393 0.556 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.598 -1.947 0.176 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.851 -1.928 1.964 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.730 -1.526 -1.270 1.00 0.26 C ATOM 0 H ILE A 260 4.273 -3.863 -1.636 1.00 0.20 H new ATOM 0 HA ILE A 260 4.646 -4.391 1.207 1.00 0.19 H new ATOM 0 HB ILE A 260 3.495 -1.934 -0.149 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.892 -1.115 0.816 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.294 -2.763 0.373 1.00 0.21 H new ATOM 0 HG21 ILE A 260 3.972 -0.847 2.029 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.820 -2.192 2.197 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.519 -2.411 2.677 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.758 -1.222 -1.468 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.468 -2.362 -1.918 1.00 0.26 H new ATOM 0 HD13 ILE A 260 5.060 -0.690 -1.468 1.00 0.26 H new ATOM 556 N GLU A 261 2.209 -4.952 1.676 1.00 0.18 N ATOM 557 CA GLU A 261 0.822 -5.306 1.911 1.00 0.20 C ATOM 558 C GLU A 261 0.289 -4.594 3.152 1.00 0.20 C ATOM 559 O GLU A 261 0.718 -4.856 4.279 1.00 0.22 O ATOM 560 CB GLU A 261 0.645 -6.832 2.004 1.00 0.25 C ATOM 561 CG GLU A 261 1.530 -7.515 3.037 1.00 0.31 C ATOM 562 CD GLU A 261 1.470 -9.023 2.946 1.00 0.46 C ATOM 563 OE1 GLU A 261 2.151 -9.601 2.072 1.00 1.31 O ATOM 564 OE2 GLU A 261 0.746 -9.646 3.749 1.00 1.02 O ATOM 0 H GLU A 261 2.865 -5.297 2.377 1.00 0.18 H new ATOM 0 HA GLU A 261 0.232 -4.969 1.059 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.397 -7.049 2.238 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.849 -7.268 1.026 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.561 -7.187 2.901 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.225 -7.202 4.036 1.00 0.31 H new ATOM 571 N ILE A 262 -0.621 -3.657 2.923 1.00 0.24 N ATOM 572 CA ILE A 262 -1.256 -2.919 4.003 1.00 0.24 C ATOM 573 C ILE A 262 -2.562 -3.601 4.371 1.00 0.26 C ATOM 574 O ILE A 262 -3.474 -3.679 3.547 1.00 0.34 O ATOM 575 CB ILE A 262 -1.567 -1.454 3.618 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.380 -0.794 2.908 1.00 0.28 C ATOM 577 CG2 ILE A 262 -1.936 -0.662 4.863 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.869 -0.708 3.751 1.00 0.26 C ATOM 0 H ILE A 262 -0.937 -3.390 1.991 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.558 -2.909 4.840 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.408 -1.459 2.925 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.156 -1.354 2.000 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.668 0.211 2.599 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.154 0.370 4.587 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.815 -1.106 5.330 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.103 -0.681 5.566 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.663 -0.229 3.178 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.664 -0.122 4.647 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.184 -1.711 4.038 1.00 0.26 H new ATOM 590 N GLU A 263 -2.654 -4.089 5.593 1.00 0.23 N ATOM 591 CA GLU A 263 -3.826 -4.834 6.018 1.00 0.27 C ATOM 592 C GLU A 263 -4.886 -3.889 6.562 1.00 0.24 C ATOM 593 O GLU A 263 -4.573 -2.927 7.262 1.00 0.33 O ATOM 594 CB GLU A 263 -3.446 -5.883 7.069 1.00 0.41 C ATOM 595 CG GLU A 263 -2.473 -6.937 6.552 1.00 0.53 C ATOM 596 CD GLU A 263 -2.152 -8.000 7.580 1.00 0.62 C ATOM 597 OE1 GLU A 263 -3.097 -8.561 8.174 1.00 1.33 O ATOM 598 OE2 GLU A 263 -0.956 -8.301 7.780 1.00 1.49 O ATOM 0 H GLU A 263 -1.934 -3.984 6.308 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.238 -5.353 5.153 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -3.002 -5.381 7.928 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.351 -6.377 7.421 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -2.897 -7.412 5.667 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -1.549 -6.449 6.241 1.00 0.53 H new ATOM 605 N PHE A 264 -6.135 -4.153 6.222 1.00 0.24 N ATOM 606 CA PHE A 264 -7.242 -3.340 6.689 1.00 0.27 C ATOM 607 C PHE A 264 -8.335 -4.233 7.253 1.00 0.30 C ATOM 608 O PHE A 264 -8.547 -5.337 6.760 1.00 0.34 O ATOM 609 CB PHE A 264 -7.788 -2.450 5.560 1.00 0.26 C ATOM 610 CG PHE A 264 -8.087 -3.162 4.266 1.00 0.27 C ATOM 611 CD1 PHE A 264 -7.117 -3.283 3.288 1.00 1.20 C ATOM 612 CD2 PHE A 264 -9.347 -3.680 4.016 1.00 0.92 C ATOM 613 CE1 PHE A 264 -7.395 -3.905 2.087 1.00 1.27 C ATOM 614 CE2 PHE A 264 -9.628 -4.309 2.818 1.00 0.88 C ATOM 615 CZ PHE A 264 -8.651 -4.419 1.852 1.00 0.40 C ATOM 0 H PHE A 264 -6.408 -4.930 5.620 1.00 0.24 H new ATOM 0 HA PHE A 264 -6.883 -2.682 7.480 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.701 -1.967 5.909 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.065 -1.659 5.362 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -6.129 -2.886 3.466 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -10.119 -3.591 4.766 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -6.627 -3.988 1.332 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -10.613 -4.714 2.639 1.00 0.88 H new ATOM 0 HZ PHE A 264 -8.870 -4.907 0.914 1.00 0.40 H new ATOM 625 N PHE A 265 -9.008 -3.766 8.299 1.00 0.39 N ATOM 626 CA PHE A 265 -10.014 -4.578 8.970 1.00 0.44 C ATOM 627 C PHE A 265 -11.423 -4.116 8.605 1.00 0.46 C ATOM 628 O PHE A 265 -12.415 -4.680 9.073 1.00 0.63 O ATOM 629 CB PHE A 265 -9.805 -4.523 10.488 1.00 0.59 C ATOM 630 CG PHE A 265 -8.364 -4.694 10.892 1.00 1.23 C ATOM 631 CD1 PHE A 265 -7.706 -3.696 11.596 1.00 2.12 C ATOM 632 CD2 PHE A 265 -7.661 -5.843 10.554 1.00 1.65 C ATOM 633 CE1 PHE A 265 -6.380 -3.840 11.957 1.00 2.88 C ATOM 634 CE2 PHE A 265 -6.336 -5.991 10.914 1.00 2.38 C ATOM 635 CZ PHE A 265 -5.695 -4.989 11.616 1.00 2.89 C ATOM 0 H PHE A 265 -8.876 -2.836 8.698 1.00 0.39 H new ATOM 0 HA PHE A 265 -9.904 -5.610 8.636 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.171 -3.568 10.865 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -10.403 -5.302 10.960 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -8.237 -2.795 11.865 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -8.156 -6.629 10.004 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -5.880 -3.055 12.505 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -5.801 -6.890 10.647 1.00 2.38 H new ATOM 0 HZ PHE A 265 -4.659 -5.104 11.898 1.00 2.89 H new ATOM 645 N SER A 266 -11.500 -3.093 7.763 1.00 0.41 N ATOM 646 CA SER A 266 -12.775 -2.568 7.302 1.00 0.53 C ATOM 647 C SER A 266 -12.583 -1.859 5.967 1.00 0.46 C ATOM 648 O SER A 266 -11.449 -1.638 5.535 1.00 0.44 O ATOM 649 CB SER A 266 -13.347 -1.592 8.335 1.00 0.75 C ATOM 650 OG SER A 266 -12.520 -0.448 8.477 1.00 1.65 O ATOM 0 H SER A 266 -10.686 -2.609 7.384 1.00 0.41 H new ATOM 0 HA SER A 266 -13.476 -3.393 7.174 1.00 0.53 H new ATOM 0 HB2 SER A 266 -14.348 -1.284 8.032 1.00 0.75 H new ATOM 0 HB3 SER A 266 -13.445 -2.094 9.297 1.00 0.75 H new ATOM 0 HG SER A 266 -11.618 -0.727 8.739 1.00 1.65 H new ATOM 656 N ASN A 267 -13.680 -1.495 5.311 1.00 0.46 N ATOM 657 CA ASN A 267 -13.592 -0.719 4.080 1.00 0.46 C ATOM 658 C ASN A 267 -13.324 0.742 4.416 1.00 0.43 C ATOM 659 O ASN A 267 -12.949 1.529 3.550 1.00 0.46 O ATOM 660 CB ASN A 267 -14.860 -0.852 3.222 1.00 0.55 C ATOM 661 CG ASN A 267 -16.095 -0.241 3.865 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.813 -0.910 4.605 1.00 1.67 O ATOM 663 ND2 ASN A 267 -16.363 1.024 3.576 1.00 1.13 N ATOM 0 H ASN A 267 -14.630 -1.722 5.607 1.00 0.46 H new ATOM 0 HA ASN A 267 -12.766 -1.116 3.490 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -14.688 -0.374 2.258 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.047 -1.908 3.026 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -17.188 1.474 3.972 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -15.744 1.548 2.958 1.00 1.13 H new ATOM 670 N GLU A 268 -13.507 1.085 5.687 1.00 0.43 N ATOM 671 CA GLU A 268 -13.203 2.421 6.184 1.00 0.46 C ATOM 672 C GLU A 268 -11.692 2.641 6.160 1.00 0.43 C ATOM 673 O GLU A 268 -11.205 3.696 5.749 1.00 0.46 O ATOM 674 CB GLU A 268 -13.733 2.581 7.612 1.00 0.52 C ATOM 675 CG GLU A 268 -13.681 4.002 8.145 1.00 1.35 C ATOM 676 CD GLU A 268 -14.687 4.912 7.476 1.00 1.96 C ATOM 677 OE1 GLU A 268 -14.274 5.800 6.706 1.00 2.60 O ATOM 678 OE2 GLU A 268 -15.899 4.747 7.722 1.00 2.60 O ATOM 0 H GLU A 268 -13.868 0.448 6.397 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.685 3.162 5.546 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -14.765 2.231 7.645 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.156 1.936 8.275 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -13.866 3.990 9.219 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -12.679 4.405 7.998 1.00 1.35 H new ATOM 685 N ASP A 269 -10.952 1.632 6.612 1.00 0.40 N ATOM 686 CA ASP A 269 -9.493 1.668 6.535 1.00 0.39 C ATOM 687 C ASP A 269 -9.061 1.620 5.082 1.00 0.33 C ATOM 688 O ASP A 269 -8.098 2.270 4.688 1.00 0.32 O ATOM 689 CB ASP A 269 -8.853 0.489 7.273 1.00 0.47 C ATOM 690 CG ASP A 269 -9.246 0.396 8.728 1.00 0.70 C ATOM 691 OD1 ASP A 269 -9.989 -0.546 9.082 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.803 1.251 9.524 1.00 1.19 O ATOM 0 H ASP A 269 -11.334 0.785 7.033 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.162 2.592 7.009 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.133 -0.437 6.771 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.769 0.574 7.204 1.00 0.47 H new ATOM 697 N LEU A 270 -9.798 0.840 4.300 1.00 0.33 N ATOM 698 CA LEU A 270 -9.516 0.643 2.884 1.00 0.34 C ATOM 699 C LEU A 270 -9.398 1.972 2.144 1.00 0.35 C ATOM 700 O LEU A 270 -8.345 2.282 1.591 1.00 0.37 O ATOM 701 CB LEU A 270 -10.628 -0.202 2.258 1.00 0.40 C ATOM 702 CG LEU A 270 -10.552 -0.387 0.744 1.00 0.51 C ATOM 703 CD1 LEU A 270 -9.378 -1.275 0.368 1.00 0.47 C ATOM 704 CD2 LEU A 270 -11.853 -0.973 0.232 1.00 0.79 C ATOM 0 H LEU A 270 -10.612 0.324 4.633 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.560 0.128 2.796 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.617 -1.186 2.726 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.587 0.256 2.501 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.397 0.586 0.279 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -9.343 -1.393 -0.715 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.451 -0.818 0.713 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -9.497 -2.252 0.836 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -11.793 -1.103 -0.849 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -12.028 -1.940 0.705 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.675 -0.298 0.471 1.00 0.79 H new ATOM 716 N ASP A 271 -10.462 2.769 2.159 1.00 0.39 N ATOM 717 CA ASP A 271 -10.478 4.012 1.389 1.00 0.43 C ATOM 718 C ASP A 271 -9.449 4.993 1.931 1.00 0.42 C ATOM 719 O ASP A 271 -8.929 5.828 1.195 1.00 0.46 O ATOM 720 CB ASP A 271 -11.871 4.655 1.380 1.00 0.51 C ATOM 721 CG ASP A 271 -12.299 5.193 2.731 1.00 0.69 C ATOM 722 OD1 ASP A 271 -13.067 4.505 3.426 1.00 1.33 O ATOM 723 OD2 ASP A 271 -11.883 6.315 3.094 1.00 1.50 O ATOM 0 H ASP A 271 -11.314 2.582 2.687 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.219 3.761 0.360 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -11.882 5.468 0.654 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.600 3.918 1.044 1.00 0.51 H new ATOM 728 N ARG A 272 -9.158 4.876 3.220 1.00 0.41 N ATOM 729 CA ARG A 272 -8.149 5.707 3.862 1.00 0.44 C ATOM 730 C ARG A 272 -6.743 5.335 3.383 1.00 0.42 C ATOM 731 O ARG A 272 -5.911 6.205 3.147 1.00 0.49 O ATOM 732 CB ARG A 272 -8.270 5.584 5.393 1.00 0.54 C ATOM 733 CG ARG A 272 -7.130 6.227 6.178 1.00 0.89 C ATOM 734 CD ARG A 272 -6.107 5.192 6.650 1.00 0.91 C ATOM 735 NE ARG A 272 -6.682 4.230 7.601 1.00 0.72 N ATOM 736 CZ ARG A 272 -6.530 4.308 8.926 1.00 1.01 C ATOM 737 NH1 ARG A 272 -5.865 5.324 9.466 1.00 1.79 N ATOM 738 NH2 ARG A 272 -7.062 3.383 9.716 1.00 1.12 N ATOM 0 H ARG A 272 -9.610 4.209 3.845 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.320 6.747 3.583 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -9.210 6.038 5.707 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -8.323 4.527 5.656 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -6.633 6.970 5.554 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -7.536 6.756 7.040 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -5.713 4.655 5.787 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -5.266 5.704 7.118 1.00 0.91 H new ATOM 0 HE ARG A 272 -7.230 3.456 7.227 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -5.468 6.049 8.868 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -5.752 5.379 10.478 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -7.589 2.609 9.312 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -6.944 3.446 10.727 1.00 1.12 H new ATOM 752 N ILE A 273 -6.494 4.045 3.210 1.00 0.39 N ATOM 753 CA ILE A 273 -5.172 3.570 2.816 1.00 0.40 C ATOM 754 C ILE A 273 -4.933 3.803 1.327 1.00 0.37 C ATOM 755 O ILE A 273 -3.873 4.290 0.926 1.00 0.40 O ATOM 756 CB ILE A 273 -4.988 2.072 3.158 1.00 0.42 C ATOM 757 CG1 ILE A 273 -4.971 1.869 4.678 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.707 1.534 2.539 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.260 0.447 5.102 1.00 0.54 C ATOM 0 H ILE A 273 -7.188 3.308 3.336 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.436 4.141 3.382 1.00 0.40 H new ATOM 0 HB ILE A 273 -5.830 1.519 2.742 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -3.995 2.163 5.065 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -5.707 2.532 5.133 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.596 0.479 2.791 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.752 1.645 1.456 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -2.854 2.091 2.926 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.231 0.379 6.189 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.248 0.155 4.746 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.509 -0.219 4.677 1.00 0.54 H new ATOM 771 N LEU A 274 -5.929 3.478 0.510 1.00 0.35 N ATOM 772 CA LEU A 274 -5.840 3.724 -0.925 1.00 0.35 C ATOM 773 C LEU A 274 -5.773 5.214 -1.210 1.00 0.35 C ATOM 774 O LEU A 274 -5.275 5.627 -2.250 1.00 0.39 O ATOM 775 CB LEU A 274 -7.024 3.112 -1.679 1.00 0.36 C ATOM 776 CG LEU A 274 -6.929 1.608 -1.948 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.943 0.824 -0.654 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.063 1.159 -2.850 1.00 0.43 C ATOM 0 H LEU A 274 -6.802 3.046 0.814 1.00 0.35 H new ATOM 0 HA LEU A 274 -4.926 3.246 -1.277 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -7.933 3.305 -1.110 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.130 3.628 -2.633 1.00 0.36 H new ATOM 0 HG LEU A 274 -5.982 1.413 -2.452 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.874 -0.241 -0.873 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -6.095 1.123 -0.038 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.870 1.025 -0.117 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -7.981 0.087 -3.032 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.017 1.374 -2.369 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.007 1.693 -3.799 1.00 0.43 H new ATOM 790 N GLU A 275 -6.266 6.017 -0.276 1.00 0.35 N ATOM 791 CA GLU A 275 -6.234 7.464 -0.416 1.00 0.39 C ATOM 792 C GLU A 275 -4.791 7.953 -0.492 1.00 0.42 C ATOM 793 O GLU A 275 -4.465 8.836 -1.289 1.00 0.48 O ATOM 794 CB GLU A 275 -6.965 8.119 0.756 1.00 0.47 C ATOM 795 CG GLU A 275 -7.240 9.597 0.567 1.00 1.00 C ATOM 796 CD GLU A 275 -8.140 10.149 1.647 1.00 1.22 C ATOM 797 OE1 GLU A 275 -9.370 9.932 1.572 1.00 1.80 O ATOM 798 OE2 GLU A 275 -7.628 10.802 2.576 1.00 1.84 O ATOM 0 H GLU A 275 -6.694 5.687 0.589 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.740 7.744 -1.340 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -7.911 7.602 0.914 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.373 7.984 1.661 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -6.297 10.144 0.567 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -7.702 9.758 -0.407 1.00 1.00 H new ATOM 805 N LEU A 276 -3.929 7.359 0.329 1.00 0.44 N ATOM 806 CA LEU A 276 -2.503 7.675 0.308 1.00 0.51 C ATOM 807 C LEU A 276 -1.892 7.324 -1.044 1.00 0.46 C ATOM 808 O LEU A 276 -1.211 8.139 -1.659 1.00 0.48 O ATOM 809 CB LEU A 276 -1.753 6.916 1.413 1.00 0.60 C ATOM 810 CG LEU A 276 -1.787 7.539 2.815 1.00 0.72 C ATOM 811 CD1 LEU A 276 -1.188 8.930 2.801 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.197 7.576 3.376 1.00 0.63 C ATOM 0 H LEU A 276 -4.193 6.655 1.018 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.404 8.746 0.482 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.166 5.909 1.477 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -0.711 6.814 1.110 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.185 6.906 3.467 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -1.223 9.351 3.806 1.00 0.87 H new ATOM 0 HD12 LEU A 276 -0.152 8.877 2.466 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -1.757 9.564 2.121 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -3.182 8.024 4.370 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -3.834 8.170 2.720 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -3.589 6.561 3.441 1.00 0.63 H new ATOM 824 N LEU A 277 -2.170 6.112 -1.508 1.00 0.44 N ATOM 825 CA LEU A 277 -1.612 5.621 -2.766 1.00 0.45 C ATOM 826 C LEU A 277 -2.198 6.374 -3.954 1.00 0.52 C ATOM 827 O LEU A 277 -1.553 6.533 -4.988 1.00 0.64 O ATOM 828 CB LEU A 277 -1.891 4.122 -2.913 1.00 0.40 C ATOM 829 CG LEU A 277 -1.217 3.223 -1.875 1.00 0.37 C ATOM 830 CD1 LEU A 277 -1.737 1.801 -1.993 1.00 0.40 C ATOM 831 CD2 LEU A 277 0.295 3.251 -2.045 1.00 0.36 C ATOM 0 H LEU A 277 -2.780 5.448 -1.032 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.535 5.789 -2.749 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -2.968 3.964 -2.861 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -1.570 3.806 -3.906 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.458 3.601 -0.881 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.249 1.172 -1.248 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -2.814 1.792 -1.825 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -1.522 1.416 -2.990 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.757 2.606 -1.298 1.00 0.36 H new ATOM 0 HD22 LEU A 277 0.556 2.896 -3.042 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.657 4.271 -1.917 1.00 0.36 H new ATOM 843 N SER A 278 -3.426 6.830 -3.793 1.00 0.50 N ATOM 844 CA SER A 278 -4.118 7.559 -4.839 1.00 0.63 C ATOM 845 C SER A 278 -3.525 8.950 -5.006 1.00 0.75 C ATOM 846 O SER A 278 -3.478 9.463 -6.127 1.00 1.11 O ATOM 847 CB SER A 278 -5.609 7.665 -4.507 1.00 0.72 C ATOM 848 OG SER A 278 -6.318 8.367 -5.517 1.00 1.40 O ATOM 0 H SER A 278 -3.969 6.707 -2.939 1.00 0.50 H new ATOM 0 HA SER A 278 -3.997 7.015 -5.776 1.00 0.63 H new ATOM 0 HB2 SER A 278 -6.029 6.666 -4.393 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.735 8.174 -3.552 1.00 0.72 H new ATOM 0 HG SER A 278 -6.031 8.050 -6.399 1.00 1.40 H new ATOM 854 N GLU A 279 -3.075 9.542 -3.900 1.00 0.77 N ATOM 855 CA GLU A 279 -2.533 10.898 -3.908 1.00 0.87 C ATOM 856 C GLU A 279 -3.499 11.837 -4.630 1.00 1.06 C ATOM 857 O GLU A 279 -3.165 12.477 -5.631 1.00 1.27 O ATOM 858 CB GLU A 279 -1.149 10.907 -4.561 1.00 0.77 C ATOM 859 CG GLU A 279 -0.422 12.239 -4.457 1.00 0.93 C ATOM 860 CD GLU A 279 0.986 12.179 -5.008 1.00 1.40 C ATOM 861 OE1 GLU A 279 1.148 12.011 -6.235 1.00 1.96 O ATOM 862 OE2 GLU A 279 1.943 12.315 -4.220 1.00 2.09 O ATOM 0 H GLU A 279 -3.076 9.099 -2.981 1.00 0.77 H new ATOM 0 HA GLU A 279 -2.420 11.252 -2.883 1.00 0.87 H new ATOM 0 HB2 GLU A 279 -0.536 10.134 -4.099 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -1.254 10.644 -5.614 1.00 0.77 H new ATOM 0 HG2 GLU A 279 -0.987 13.000 -4.996 1.00 0.93 H new ATOM 0 HG3 GLU A 279 -0.386 12.549 -3.412 1.00 0.93 H new ATOM 869 N ARG A 280 -4.714 11.893 -4.113 1.00 1.15 N ATOM 870 CA ARG A 280 -5.781 12.653 -4.743 1.00 1.36 C ATOM 871 C ARG A 280 -5.741 14.115 -4.326 1.00 1.43 C ATOM 872 O ARG A 280 -6.474 14.946 -4.860 1.00 1.59 O ATOM 873 CB ARG A 280 -7.152 12.022 -4.439 1.00 1.64 C ATOM 874 CG ARG A 280 -7.386 11.623 -2.980 1.00 1.79 C ATOM 875 CD ARG A 280 -7.567 12.824 -2.060 1.00 1.97 C ATOM 876 NE ARG A 280 -8.613 13.729 -2.532 1.00 2.17 N ATOM 877 CZ ARG A 280 -9.051 14.787 -1.852 1.00 2.49 C ATOM 878 NH1 ARG A 280 -8.598 15.034 -0.629 1.00 2.56 N ATOM 879 NH2 ARG A 280 -9.955 15.592 -2.397 1.00 3.06 N ATOM 0 H ARG A 280 -4.988 11.418 -3.253 1.00 1.15 H new ATOM 0 HA ARG A 280 -5.626 12.619 -5.821 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -7.930 12.726 -4.734 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -7.271 11.136 -5.063 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -8.270 10.988 -2.919 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -6.542 11.028 -2.631 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -7.815 12.477 -1.057 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -6.625 13.368 -1.986 1.00 1.97 H new ATOM 0 HE ARG A 280 -9.035 13.538 -3.441 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -7.910 14.412 -0.205 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -8.938 15.846 -0.114 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -10.311 15.399 -3.333 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -10.293 16.403 -1.880 1.00 3.06 H new ATOM 893 N GLU A 281 -4.887 14.426 -3.367 1.00 1.37 N ATOM 894 CA GLU A 281 -4.717 15.800 -2.930 1.00 1.48 C ATOM 895 C GLU A 281 -3.745 16.521 -3.854 1.00 1.29 C ATOM 896 O GLU A 281 -4.118 17.491 -4.515 1.00 1.66 O ATOM 897 CB GLU A 281 -4.231 15.843 -1.481 1.00 1.66 C ATOM 898 CG GLU A 281 -5.215 15.224 -0.504 1.00 1.70 C ATOM 899 CD GLU A 281 -4.774 15.341 0.936 1.00 1.54 C ATOM 900 OE1 GLU A 281 -4.238 14.356 1.481 1.00 1.90 O ATOM 901 OE2 GLU A 281 -4.982 16.411 1.539 1.00 1.87 O ATOM 0 H GLU A 281 -4.302 13.748 -2.878 1.00 1.37 H new ATOM 0 HA GLU A 281 -5.679 16.310 -2.976 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -3.278 15.319 -1.408 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -4.048 16.879 -1.196 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -6.186 15.706 -0.621 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -5.350 14.171 -0.752 1.00 1.70 H new ATOM 908 N SER A 282 -2.518 15.999 -3.926 1.00 0.95 N ATOM 909 CA SER A 282 -1.452 16.554 -4.763 1.00 0.96 C ATOM 910 C SER A 282 -1.361 18.079 -4.640 1.00 1.38 C ATOM 911 O SER A 282 -0.834 18.557 -3.614 1.00 1.98 O ATOM 912 CB SER A 282 -1.629 16.112 -6.225 1.00 1.11 C ATOM 913 OG SER A 282 -2.967 16.286 -6.671 1.00 1.86 O ATOM 914 OXT SER A 282 -1.809 18.792 -5.563 1.00 1.91 O ATOM 0 H SER A 282 -2.234 15.172 -3.400 1.00 0.95 H new ATOM 0 HA SER A 282 -0.504 16.156 -4.401 1.00 0.96 H new ATOM 0 HB2 SER A 282 -0.956 16.686 -6.862 1.00 1.11 H new ATOM 0 HB3 SER A 282 -1.346 15.064 -6.325 1.00 1.11 H new ATOM 0 HG SER A 282 -3.293 17.167 -6.391 1.00 1.86 H new TER 920 SER A 282 ATOM 921 N VAL B 229 -19.907 -4.941 0.859 1.00 1.32 N ATOM 922 CA VAL B 229 -18.823 -4.364 0.039 1.00 1.19 C ATOM 923 C VAL B 229 -18.732 -5.076 -1.306 1.00 1.05 C ATOM 924 O VAL B 229 -18.864 -6.300 -1.389 1.00 1.12 O ATOM 925 CB VAL B 229 -17.460 -4.440 0.769 1.00 1.30 C ATOM 926 CG1 VAL B 229 -17.055 -5.882 1.030 1.00 1.92 C ATOM 927 CG2 VAL B 229 -16.379 -3.709 -0.018 1.00 1.70 C ATOM 0 HA VAL B 229 -19.062 -3.314 -0.129 1.00 1.19 H new ATOM 0 HB VAL B 229 -17.573 -3.944 1.733 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -16.094 -5.903 1.544 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -17.809 -6.365 1.651 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -16.971 -6.414 0.082 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -15.431 -3.777 0.516 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -16.274 -4.165 -1.002 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -16.657 -2.661 -0.131 1.00 1.70 H new ATOM 937 N LYS B 230 -18.525 -4.302 -2.356 1.00 0.97 N ATOM 938 CA LYS B 230 -18.409 -4.845 -3.696 1.00 0.89 C ATOM 939 C LYS B 230 -16.943 -4.936 -4.088 1.00 0.80 C ATOM 940 O LYS B 230 -16.196 -3.967 -3.954 1.00 0.76 O ATOM 941 CB LYS B 230 -19.163 -3.961 -4.690 1.00 0.96 C ATOM 942 CG LYS B 230 -20.637 -3.795 -4.368 1.00 1.19 C ATOM 943 CD LYS B 230 -21.324 -2.899 -5.384 1.00 1.24 C ATOM 944 CE LYS B 230 -22.788 -2.693 -5.043 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.477 -1.841 -6.045 1.00 2.55 N ATOM 0 H LYS B 230 -18.433 -3.287 -2.305 1.00 0.97 H new ATOM 0 HA LYS B 230 -18.847 -5.843 -3.714 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -18.694 -2.978 -4.716 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -19.065 -4.388 -5.688 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -21.121 -4.772 -4.354 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -20.748 -3.370 -3.370 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -20.818 -1.934 -5.420 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.239 -3.341 -6.377 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -23.287 -3.661 -4.985 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -22.870 -2.233 -4.058 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -24.475 -1.725 -5.775 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -23.018 -0.909 -6.082 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -23.422 -2.292 -6.981 1.00 2.55 H new ATOM 959 N ASP B 231 -16.539 -6.097 -4.579 1.00 0.83 N ATOM 960 CA ASP B 231 -15.146 -6.328 -4.953 1.00 0.81 C ATOM 961 C ASP B 231 -14.790 -5.539 -6.205 1.00 0.72 C ATOM 962 O ASP B 231 -13.616 -5.324 -6.510 1.00 0.73 O ATOM 963 CB ASP B 231 -14.879 -7.819 -5.177 1.00 0.93 C ATOM 964 CG ASP B 231 -15.118 -8.647 -3.930 1.00 1.55 C ATOM 965 OD1 ASP B 231 -16.197 -9.266 -3.818 1.00 2.20 O ATOM 966 OD2 ASP B 231 -14.231 -8.684 -3.052 1.00 2.28 O ATOM 0 H ASP B 231 -17.154 -6.897 -4.729 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.517 -5.985 -4.131 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -15.521 -8.183 -5.979 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -13.849 -7.954 -5.507 1.00 0.93 H new ATOM 971 N ALA B 232 -15.819 -5.105 -6.925 1.00 0.67 N ATOM 972 CA ALA B 232 -15.641 -4.254 -8.094 1.00 0.62 C ATOM 973 C ALA B 232 -15.070 -2.898 -7.692 1.00 0.55 C ATOM 974 O ALA B 232 -14.324 -2.277 -8.450 1.00 0.55 O ATOM 975 CB ALA B 232 -16.960 -4.074 -8.823 1.00 0.68 C ATOM 0 H ALA B 232 -16.792 -5.331 -6.717 1.00 0.67 H new ATOM 0 HA ALA B 232 -14.933 -4.740 -8.766 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -16.810 -3.436 -9.694 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.333 -5.046 -9.145 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.685 -3.611 -8.154 1.00 0.68 H new ATOM 981 N VAL B 233 -15.408 -2.459 -6.481 1.00 0.57 N ATOM 982 CA VAL B 233 -14.930 -1.186 -5.957 1.00 0.60 C ATOM 983 C VAL B 233 -13.424 -1.248 -5.754 1.00 0.57 C ATOM 984 O VAL B 233 -12.710 -0.257 -5.915 1.00 0.59 O ATOM 985 CB VAL B 233 -15.619 -0.838 -4.620 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.087 0.469 -4.051 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.121 -0.760 -4.806 1.00 0.80 C ATOM 0 H VAL B 233 -16.016 -2.972 -5.842 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.174 -0.408 -6.680 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.393 -1.632 -3.908 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -15.591 0.688 -3.110 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -14.015 0.380 -3.877 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.274 1.277 -4.759 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -17.593 -0.514 -3.855 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.357 0.012 -5.539 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.494 -1.722 -5.158 1.00 0.80 H new ATOM 997 N LEU B 234 -12.951 -2.432 -5.411 1.00 0.57 N ATOM 998 CA LEU B 234 -11.532 -2.662 -5.245 1.00 0.62 C ATOM 999 C LEU B 234 -10.846 -2.696 -6.596 1.00 0.50 C ATOM 1000 O LEU B 234 -9.823 -2.048 -6.792 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.268 -3.975 -4.497 1.00 0.84 C ATOM 1002 CG LEU B 234 -11.567 -3.961 -2.995 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -10.883 -2.783 -2.341 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.064 -3.925 -2.720 1.00 0.86 C ATOM 0 H LEU B 234 -13.534 -3.252 -5.242 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.126 -1.841 -4.654 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -11.866 -4.761 -4.959 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.222 -4.246 -4.637 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.177 -4.885 -2.568 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -11.102 -2.782 -1.273 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -9.806 -2.859 -2.491 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -11.247 -1.857 -2.787 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -13.236 -3.916 -1.644 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -13.494 -3.027 -3.164 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.535 -4.806 -3.155 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.442 -3.419 -7.538 1.00 0.53 N ATOM 1017 CA LYS B 235 -10.826 -3.636 -8.838 1.00 0.60 C ATOM 1018 C LYS B 235 -10.667 -2.322 -9.600 1.00 0.52 C ATOM 1019 O LYS B 235 -9.658 -2.105 -10.275 1.00 0.58 O ATOM 1020 CB LYS B 235 -11.641 -4.637 -9.663 1.00 0.77 C ATOM 1021 CG LYS B 235 -10.975 -5.032 -10.972 1.00 1.05 C ATOM 1022 CD LYS B 235 -9.591 -5.625 -10.737 1.00 1.42 C ATOM 1023 CE LYS B 235 -8.924 -6.034 -12.040 1.00 1.74 C ATOM 1024 NZ LYS B 235 -7.532 -6.511 -11.825 1.00 2.60 N ATOM 0 H LYS B 235 -12.352 -3.865 -7.423 1.00 0.53 H new ATOM 0 HA LYS B 235 -9.832 -4.052 -8.670 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -11.811 -5.533 -9.067 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -12.619 -4.207 -9.878 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -11.599 -5.757 -11.495 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -10.893 -4.158 -11.618 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -8.966 -4.896 -10.222 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -9.674 -6.493 -10.083 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -9.508 -6.822 -12.515 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -8.915 -5.186 -12.725 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -7.112 -6.780 -12.738 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -6.967 -5.751 -11.395 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -7.542 -7.336 -11.192 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.652 -1.439 -9.477 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.603 -0.157 -10.170 1.00 0.57 C ATOM 1040 C GLU B 236 -10.508 0.738 -9.586 1.00 0.50 C ATOM 1041 O GLU B 236 -9.874 1.505 -10.309 1.00 0.58 O ATOM 1042 CB GLU B 236 -12.961 0.554 -10.119 1.00 0.71 C ATOM 1043 CG GLU B 236 -13.442 0.881 -8.717 1.00 1.07 C ATOM 1044 CD GLU B 236 -14.779 1.585 -8.709 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -14.802 2.829 -8.596 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -15.817 0.904 -8.816 1.00 2.34 O ATOM 0 H GLU B 236 -12.487 -1.585 -8.909 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.364 -0.356 -11.215 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -12.896 1.478 -10.693 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -13.705 -0.074 -10.609 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -13.517 -0.040 -8.139 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -12.702 1.509 -8.221 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.270 0.622 -8.282 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.231 1.416 -7.639 1.00 0.38 C ATOM 1055 C ARG B 237 -7.864 0.781 -7.867 1.00 0.31 C ATOM 1056 O ARG B 237 -6.858 1.480 -7.974 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.508 1.593 -6.144 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.785 2.369 -5.855 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.933 2.688 -4.375 1.00 0.61 C ATOM 1060 NE ARG B 237 -12.206 3.352 -4.082 1.00 0.89 N ATOM 1061 CZ ARG B 237 -12.373 4.285 -3.142 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -11.334 4.745 -2.452 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -13.581 4.780 -2.911 1.00 1.46 N ATOM 0 H ARG B 237 -10.776 -0.006 -7.658 1.00 0.40 H new ATOM 0 HA ARG B 237 -9.234 2.408 -8.091 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.574 0.611 -5.675 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.665 2.110 -5.684 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -10.784 3.296 -6.428 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.645 1.789 -6.189 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.863 1.767 -3.797 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -10.109 3.327 -4.058 1.00 0.61 H new ATOM 0 HE ARG B 237 -13.020 3.083 -4.634 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -10.398 4.385 -2.639 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -11.473 5.458 -1.736 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -14.380 4.448 -3.451 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -13.711 5.493 -2.193 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.838 -0.547 -7.960 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.622 -1.270 -8.317 1.00 0.26 C ATOM 1079 C GLU B 238 -6.137 -0.832 -9.691 1.00 0.27 C ATOM 1080 O GLU B 238 -4.935 -0.726 -9.931 1.00 0.29 O ATOM 1081 CB GLU B 238 -6.864 -2.785 -8.325 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.005 -3.401 -6.944 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.384 -4.867 -7.000 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -6.478 -5.722 -7.098 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -8.588 -5.177 -6.945 1.00 1.18 O ATOM 0 H GLU B 238 -8.648 -1.144 -7.792 1.00 0.28 H new ATOM 0 HA GLU B 238 -5.864 -1.040 -7.569 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -7.768 -2.994 -8.898 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.038 -3.271 -8.844 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.065 -3.292 -6.403 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -7.762 -2.854 -6.381 1.00 0.31 H new ATOM 1092 N SER B 239 -7.083 -0.569 -10.585 1.00 0.29 N ATOM 1093 CA SER B 239 -6.763 -0.134 -11.936 1.00 0.32 C ATOM 1094 C SER B 239 -6.029 1.206 -11.902 1.00 0.32 C ATOM 1095 O SER B 239 -5.048 1.412 -12.623 1.00 0.36 O ATOM 1096 CB SER B 239 -8.039 -0.029 -12.779 1.00 0.36 C ATOM 1097 OG SER B 239 -7.731 0.086 -14.158 1.00 1.31 O ATOM 0 H SER B 239 -8.082 -0.650 -10.396 1.00 0.29 H new ATOM 0 HA SER B 239 -6.108 -0.874 -12.395 1.00 0.32 H new ATOM 0 HB2 SER B 239 -8.661 -0.909 -12.614 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.620 0.836 -12.459 1.00 0.36 H new ATOM 0 HG SER B 239 -8.561 0.150 -14.674 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.491 2.104 -11.039 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.875 3.416 -10.902 1.00 0.33 C ATOM 1105 C TYR B 240 -4.499 3.297 -10.248 1.00 0.33 C ATOM 1106 O TYR B 240 -3.557 3.973 -10.652 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.788 4.355 -10.095 1.00 0.36 C ATOM 1108 CG TYR B 240 -6.208 5.735 -9.850 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -6.198 6.705 -10.848 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.676 6.071 -8.612 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.675 7.962 -10.616 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.152 7.324 -8.376 1.00 0.55 C ATOM 1113 CZ TYR B 240 -5.151 8.265 -9.377 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.635 9.520 -9.134 1.00 0.75 O ATOM 0 H TYR B 240 -7.290 1.946 -10.425 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.740 3.843 -11.896 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.736 4.461 -10.622 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -7.008 3.891 -9.134 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -6.606 6.471 -11.820 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -5.673 5.337 -7.820 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -5.676 8.704 -11.401 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -4.743 7.565 -7.406 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.666 9.510 -9.283 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.377 2.416 -9.257 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.108 2.234 -8.552 1.00 0.31 C ATOM 1126 C LEU B 241 -2.040 1.650 -9.476 1.00 0.33 C ATOM 1127 O LEU B 241 -0.896 2.112 -9.481 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.277 1.330 -7.321 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.254 1.838 -6.254 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.303 0.875 -5.078 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -3.859 3.229 -5.782 1.00 0.39 C ATOM 0 H LEU B 241 -5.135 1.820 -8.925 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.783 3.220 -8.219 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.612 0.349 -7.657 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.300 1.192 -6.857 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.247 1.895 -6.699 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.001 1.250 -4.329 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.633 -0.105 -5.423 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.310 0.788 -4.637 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -4.565 3.571 -5.025 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -2.857 3.197 -5.355 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -3.872 3.917 -6.627 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.418 0.648 -10.268 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.474 -0.006 -11.173 1.00 0.34 C ATOM 1145 C GLN B 242 -0.963 0.962 -12.232 1.00 0.37 C ATOM 1146 O GLN B 242 0.188 0.876 -12.652 1.00 0.39 O ATOM 1147 CB GLN B 242 -2.094 -1.234 -11.846 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.410 -2.353 -10.866 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.556 -3.711 -11.529 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -1.574 -4.428 -11.704 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.777 -4.098 -11.861 1.00 0.52 N ATOM 0 H GLN B 242 -3.366 0.273 -10.302 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.632 -0.337 -10.565 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -3.010 -0.937 -12.358 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.410 -1.608 -12.608 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.619 -2.405 -10.118 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.333 -2.114 -10.338 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.570 -3.477 -11.701 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.925 -5.018 -12.276 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.814 1.885 -12.655 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.413 2.881 -13.641 1.00 0.44 C ATOM 1162 C ASN B 243 -0.637 4.019 -12.989 1.00 0.46 C ATOM 1163 O ASN B 243 0.256 4.600 -13.604 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.629 3.445 -14.391 1.00 0.46 C ATOM 1165 CG ASN B 243 -3.100 2.536 -15.514 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.600 2.616 -16.635 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -4.078 1.687 -15.239 1.00 0.56 N ATOM 0 H ASN B 243 -2.779 1.966 -12.335 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.764 2.379 -14.358 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.446 3.598 -13.686 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -2.376 4.422 -14.802 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.440 1.073 -15.968 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.469 1.647 -14.298 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.964 4.322 -11.738 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.351 5.446 -11.040 1.00 0.48 C ATOM 1176 C TYR B 244 1.129 5.185 -10.772 1.00 0.52 C ATOM 1177 O TYR B 244 1.961 6.071 -10.957 1.00 0.55 O ATOM 1178 CB TYR B 244 -1.089 5.731 -9.725 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.947 7.158 -9.240 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.379 8.213 -10.030 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.403 7.451 -7.993 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -1.274 9.520 -9.596 1.00 0.69 C ATOM 1183 CE2 TYR B 244 -0.292 8.759 -7.554 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.730 9.789 -8.361 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.638 11.092 -7.929 1.00 0.70 O ATOM 0 H TYR B 244 -1.649 3.806 -11.187 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.430 6.323 -11.682 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.147 5.506 -9.857 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -0.714 5.057 -8.955 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -1.805 8.009 -11.001 1.00 0.64 H new ATOM 0 HD2 TYR B 244 -0.062 6.646 -7.359 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -1.618 10.329 -10.224 1.00 0.69 H new ATOM 0 HE2 TYR B 244 0.135 8.972 -6.585 1.00 0.62 H new ATOM 0 HH TYR B 244 0.212 11.221 -7.459 1.00 0.70 H new ATOM 1195 N PHE B 245 1.463 3.971 -10.340 1.00 0.55 N ATOM 1196 CA PHE B 245 2.861 3.631 -10.076 1.00 0.60 C ATOM 1197 C PHE B 245 3.453 2.810 -11.218 1.00 0.57 C ATOM 1198 O PHE B 245 4.626 2.444 -11.185 1.00 0.65 O ATOM 1199 CB PHE B 245 3.011 2.854 -8.763 1.00 0.80 C ATOM 1200 CG PHE B 245 2.227 3.431 -7.624 1.00 0.42 C ATOM 1201 CD1 PHE B 245 2.339 4.770 -7.291 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.372 2.628 -6.888 1.00 0.40 C ATOM 1203 CE1 PHE B 245 1.613 5.296 -6.244 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.644 3.149 -5.840 1.00 0.60 C ATOM 1205 CZ PHE B 245 0.764 4.485 -5.517 1.00 0.87 C ATOM 0 H PHE B 245 0.798 3.217 -10.167 1.00 0.55 H new ATOM 0 HA PHE B 245 3.405 4.572 -9.992 1.00 0.60 H new ATOM 0 HB2 PHE B 245 2.695 1.823 -8.924 1.00 0.80 H new ATOM 0 HB3 PHE B 245 4.065 2.825 -8.488 1.00 0.80 H new ATOM 0 HD1 PHE B 245 3.001 5.408 -7.857 1.00 0.74 H new ATOM 0 HD2 PHE B 245 1.275 1.582 -7.138 1.00 0.40 H new ATOM 0 HE1 PHE B 245 1.708 6.342 -5.992 1.00 0.97 H new ATOM 0 HE2 PHE B 245 -0.019 2.513 -5.273 1.00 0.60 H new ATOM 0 HZ PHE B 245 0.195 4.896 -4.697 1.00 0.87 H new ATOM 1215 N GLY B 246 2.626 2.521 -12.221 1.00 0.55 N ATOM 1216 CA GLY B 246 3.073 1.741 -13.365 1.00 0.57 C ATOM 1217 C GLY B 246 3.555 0.360 -12.969 1.00 0.57 C ATOM 1218 O GLY B 246 4.492 -0.172 -13.567 1.00 0.68 O ATOM 0 H GLY B 246 1.650 2.815 -12.262 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.255 1.647 -14.079 1.00 0.57 H new ATOM 0 HA3 GLY B 246 3.878 2.273 -13.872 1.00 0.57 H new ATOM 1222 N THR B 247 2.906 -0.227 -11.972 1.00 0.46 N ATOM 1223 CA THR B 247 3.340 -1.500 -11.430 1.00 0.42 C ATOM 1224 C THR B 247 2.133 -2.387 -11.129 1.00 0.39 C ATOM 1225 O THR B 247 0.991 -1.973 -11.324 1.00 0.42 O ATOM 1226 CB THR B 247 4.175 -1.298 -10.145 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.921 -2.486 -9.855 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.282 -0.952 -8.956 1.00 0.37 C ATOM 0 H THR B 247 2.076 0.162 -11.524 1.00 0.46 H new ATOM 0 HA THR B 247 3.966 -1.988 -12.177 1.00 0.42 H new ATOM 0 HB THR B 247 4.860 -0.467 -10.315 1.00 0.40 H new ATOM 0 HG1 THR B 247 4.740 -2.770 -8.935 1.00 0.39 H new ATOM 0 HG21 THR B 247 3.897 -0.816 -8.067 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.738 -0.031 -9.165 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.573 -1.762 -8.786 1.00 0.37 H new ATOM 1236 N THR B 248 2.392 -3.600 -10.666 1.00 0.36 N ATOM 1237 CA THR B 248 1.334 -4.544 -10.355 1.00 0.34 C ATOM 1238 C THR B 248 0.780 -4.302 -8.946 1.00 0.28 C ATOM 1239 O THR B 248 1.536 -4.113 -7.991 1.00 0.26 O ATOM 1240 CB THR B 248 1.845 -5.991 -10.476 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.443 -6.185 -11.765 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.711 -6.986 -10.279 1.00 0.39 C ATOM 0 H THR B 248 3.333 -3.954 -10.497 1.00 0.36 H new ATOM 0 HA THR B 248 0.530 -4.392 -11.075 1.00 0.34 H new ATOM 0 HB THR B 248 2.589 -6.161 -9.698 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.769 -7.106 -11.839 1.00 0.45 H new ATOM 0 HG21 THR B 248 1.098 -8.001 -10.369 1.00 0.39 H new ATOM 0 HG22 THR B 248 0.276 -6.850 -9.289 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.054 -6.821 -11.038 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.544 -4.301 -8.835 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.230 -4.055 -7.570 1.00 0.24 C ATOM 1252 C VAL B 249 -2.391 -5.032 -7.417 1.00 0.24 C ATOM 1253 O VAL B 249 -3.114 -5.296 -8.381 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.776 -2.605 -7.487 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.626 -2.405 -6.244 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.639 -1.594 -7.519 1.00 0.25 C ATOM 0 H VAL B 249 -1.173 -4.471 -9.620 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.506 -4.196 -6.768 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.409 -2.443 -8.359 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -2.993 -1.379 -6.216 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.471 -3.093 -6.267 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.024 -2.600 -5.356 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.047 -0.585 -7.460 1.00 0.25 H new ATOM 0 HG22 VAL B 249 0.026 -1.767 -6.672 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.080 -1.705 -8.448 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.554 -5.576 -6.218 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.646 -6.503 -5.939 1.00 0.22 C ATOM 1268 C ASN B 250 -4.213 -6.235 -4.555 1.00 0.18 C ATOM 1269 O ASN B 250 -3.465 -6.127 -3.584 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.185 -7.972 -6.015 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.700 -8.387 -7.393 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.500 -8.712 -8.270 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.390 -8.435 -7.579 1.00 0.46 N ATOM 0 H ASN B 250 -1.944 -5.392 -5.422 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.411 -6.343 -6.699 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.383 -8.130 -5.294 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.011 -8.619 -5.720 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.013 -8.749 -8.473 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -0.758 -8.157 -6.828 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.526 -6.106 -4.459 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.170 -5.990 -3.163 1.00 0.19 C ATOM 1282 C ILE B 251 -6.878 -7.287 -2.816 1.00 0.24 C ATOM 1283 O ILE B 251 -7.673 -7.806 -3.601 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.183 -4.831 -3.099 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.486 -3.506 -3.399 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -7.841 -4.793 -1.724 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.428 -2.327 -3.466 1.00 0.24 C ATOM 0 H ILE B 251 -6.162 -6.079 -5.256 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.381 -5.779 -2.441 1.00 0.19 H new ATOM 0 HB ILE B 251 -7.956 -4.990 -3.851 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -5.736 -3.318 -2.631 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -5.956 -3.591 -4.348 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.556 -3.971 -1.685 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.360 -5.734 -1.543 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.078 -4.646 -0.959 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -6.862 -1.421 -3.683 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.163 -2.493 -4.254 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -7.940 -2.215 -2.510 1.00 0.24 H new ATOM 1299 N LYS B 252 -6.584 -7.805 -1.643 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.172 -9.047 -1.187 1.00 0.39 C ATOM 1301 C LYS B 252 -8.300 -8.744 -0.211 1.00 0.37 C ATOM 1302 O LYS B 252 -8.086 -8.095 0.808 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.108 -9.922 -0.515 1.00 0.49 C ATOM 1304 CG LYS B 252 -4.889 -10.190 -1.390 1.00 0.62 C ATOM 1305 CD LYS B 252 -5.248 -11.003 -2.624 1.00 0.74 C ATOM 1306 CE LYS B 252 -4.092 -11.066 -3.613 1.00 0.68 C ATOM 1307 NZ LYS B 252 -2.866 -11.650 -3.006 1.00 1.34 N ATOM 0 H LYS B 252 -5.934 -7.380 -0.981 1.00 0.32 H new ATOM 0 HA LYS B 252 -7.574 -9.591 -2.042 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -5.783 -9.439 0.407 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -6.558 -10.874 -0.234 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -4.445 -9.242 -1.695 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.135 -10.723 -0.810 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -5.527 -12.014 -2.325 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -6.119 -10.562 -3.110 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -4.387 -11.662 -4.477 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.873 -10.062 -3.978 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -2.156 -11.815 -3.748 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -2.481 -10.992 -2.299 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -3.102 -12.553 -2.546 1.00 1.34 H new ATOM 1321 N ARG B 253 -9.503 -9.175 -0.547 1.00 0.39 N ATOM 1322 CA ARG B 253 -10.647 -9.006 0.340 1.00 0.42 C ATOM 1323 C ARG B 253 -10.907 -10.296 1.104 1.00 0.46 C ATOM 1324 O ARG B 253 -11.348 -11.290 0.531 1.00 0.51 O ATOM 1325 CB ARG B 253 -11.899 -8.602 -0.445 1.00 0.49 C ATOM 1326 CG ARG B 253 -11.857 -7.187 -1.010 1.00 0.43 C ATOM 1327 CD ARG B 253 -11.848 -6.132 0.091 1.00 0.76 C ATOM 1328 NE ARG B 253 -12.950 -6.320 1.038 1.00 1.50 N ATOM 1329 CZ ARG B 253 -13.346 -5.407 1.926 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -12.772 -4.210 1.963 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -14.328 -5.694 2.772 1.00 2.81 N ATOM 0 H ARG B 253 -9.716 -9.645 -1.427 1.00 0.39 H new ATOM 0 HA ARG B 253 -10.415 -8.208 1.046 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.041 -9.304 -1.266 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -12.768 -8.695 0.207 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -10.969 -7.071 -1.631 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.720 -7.029 -1.656 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -10.899 -6.174 0.626 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -11.919 -5.140 -0.356 1.00 0.76 H new ATOM 0 HE ARG B 253 -13.448 -7.210 1.017 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -12.023 -3.983 1.309 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -13.081 -3.517 2.645 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -14.776 -6.610 2.741 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -14.634 -4.999 3.453 1.00 2.81 H new ATOM 1345 N GLN B 254 -10.629 -10.280 2.396 1.00 0.52 N ATOM 1346 CA GLN B 254 -10.768 -11.471 3.215 1.00 0.59 C ATOM 1347 C GLN B 254 -11.671 -11.192 4.406 1.00 0.67 C ATOM 1348 O GLN B 254 -11.193 -11.027 5.528 1.00 1.03 O ATOM 1349 CB GLN B 254 -9.394 -11.953 3.702 1.00 0.65 C ATOM 1350 CG GLN B 254 -8.411 -12.280 2.582 1.00 0.69 C ATOM 1351 CD GLN B 254 -8.803 -13.510 1.777 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -9.984 -13.839 1.647 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -7.814 -14.197 1.221 1.00 1.23 N ATOM 0 H GLN B 254 -10.305 -9.455 2.901 1.00 0.52 H new ATOM 0 HA GLN B 254 -11.219 -12.254 2.606 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -8.957 -11.185 4.340 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -9.531 -12.840 4.320 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -8.337 -11.424 1.911 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -7.421 -12.435 3.011 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -6.848 -13.895 1.350 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -8.019 -15.027 0.665 1.00 1.23 H new ATOM 1362 N LYS B 255 -12.978 -11.135 4.152 1.00 0.79 N ATOM 1363 CA LYS B 255 -13.965 -10.869 5.204 1.00 0.90 C ATOM 1364 C LYS B 255 -13.644 -9.554 5.910 1.00 0.94 C ATOM 1365 O LYS B 255 -13.469 -9.525 7.131 1.00 1.48 O ATOM 1366 CB LYS B 255 -14.010 -12.013 6.235 1.00 1.05 C ATOM 1367 CG LYS B 255 -14.642 -13.314 5.737 1.00 1.55 C ATOM 1368 CD LYS B 255 -13.770 -14.049 4.727 1.00 2.38 C ATOM 1369 CE LYS B 255 -12.487 -14.573 5.355 1.00 3.05 C ATOM 1370 NZ LYS B 255 -11.669 -15.354 4.386 1.00 3.64 N ATOM 0 H LYS B 255 -13.381 -11.270 3.225 1.00 0.79 H new ATOM 0 HA LYS B 255 -14.943 -10.797 4.729 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -12.993 -12.225 6.564 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -14.563 -11.671 7.110 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -14.833 -13.968 6.588 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -15.607 -13.092 5.282 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -14.331 -14.881 4.301 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -13.523 -13.377 3.905 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -11.900 -13.736 5.733 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -12.733 -15.201 6.211 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -10.804 -15.692 4.855 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -12.219 -16.168 4.044 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -11.412 -14.748 3.581 1.00 3.64 H new ATOM 1384 N LYS B 256 -13.536 -8.481 5.118 1.00 0.81 N ATOM 1385 CA LYS B 256 -13.189 -7.139 5.614 1.00 0.91 C ATOM 1386 C LYS B 256 -11.710 -7.043 5.983 1.00 0.88 C ATOM 1387 O LYS B 256 -11.087 -6.004 5.781 1.00 1.13 O ATOM 1388 CB LYS B 256 -14.057 -6.734 6.813 1.00 1.03 C ATOM 1389 CG LYS B 256 -15.540 -6.653 6.496 1.00 1.16 C ATOM 1390 CD LYS B 256 -16.351 -6.234 7.711 1.00 1.38 C ATOM 1391 CE LYS B 256 -17.838 -6.184 7.397 1.00 1.54 C ATOM 1392 NZ LYS B 256 -18.355 -7.505 6.950 1.00 1.89 N ATOM 0 H LYS B 256 -13.687 -8.517 4.110 1.00 0.81 H new ATOM 0 HA LYS B 256 -13.388 -6.444 4.798 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -13.906 -7.453 7.618 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -13.720 -5.765 7.183 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -15.701 -5.940 5.687 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -15.890 -7.622 6.141 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -16.174 -6.934 8.527 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -16.017 -5.254 8.053 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -18.385 -5.861 8.282 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -18.020 -5.441 6.621 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -19.393 -7.508 7.006 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -18.061 -7.679 5.968 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -17.973 -8.253 7.563 1.00 1.89 H new ATOM 1406 N LYS B 257 -11.154 -8.133 6.497 1.00 0.72 N ATOM 1407 CA LYS B 257 -9.759 -8.165 6.912 1.00 0.77 C ATOM 1408 C LYS B 257 -8.868 -8.526 5.734 1.00 0.82 C ATOM 1409 O LYS B 257 -8.388 -9.658 5.619 1.00 1.55 O ATOM 1410 CB LYS B 257 -9.555 -9.175 8.041 1.00 0.85 C ATOM 1411 CG LYS B 257 -10.398 -8.908 9.275 1.00 1.10 C ATOM 1412 CD LYS B 257 -10.068 -9.891 10.385 1.00 1.48 C ATOM 1413 CE LYS B 257 -10.927 -9.665 11.619 1.00 1.92 C ATOM 1414 NZ LYS B 257 -10.547 -10.577 12.729 1.00 2.52 N ATOM 0 H LYS B 257 -11.653 -9.012 6.637 1.00 0.72 H new ATOM 0 HA LYS B 257 -9.489 -7.174 7.275 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -9.785 -10.173 7.667 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -8.503 -9.176 8.327 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -10.226 -7.890 9.624 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -11.455 -8.983 9.020 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -10.214 -10.909 10.023 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -9.016 -9.795 10.653 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -10.827 -8.631 11.948 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -11.976 -9.818 11.365 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -11.155 -10.393 13.553 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -10.667 -11.564 12.424 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -9.553 -10.413 12.988 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.655 -7.565 4.859 1.00 0.29 N ATOM 1429 CA GLY B 258 -7.867 -7.812 3.675 1.00 0.35 C ATOM 1430 C GLY B 258 -6.553 -7.069 3.696 1.00 0.30 C ATOM 1431 O GLY B 258 -6.055 -6.718 4.766 1.00 0.29 O ATOM 0 H GLY B 258 -9.014 -6.614 4.946 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.676 -8.881 3.585 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.436 -7.515 2.794 1.00 0.35 H new ATOM 1435 N LYS B 259 -5.999 -6.814 2.517 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.711 -6.144 2.412 1.00 0.25 C ATOM 1437 C LYS B 259 -4.449 -5.700 0.976 1.00 0.21 C ATOM 1438 O LYS B 259 -4.798 -6.404 0.028 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.582 -7.068 2.905 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.391 -8.330 2.070 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.299 -9.217 2.648 1.00 0.37 C ATOM 1442 CE LYS B 259 -1.901 -10.321 1.680 1.00 0.45 C ATOM 1443 NZ LYS B 259 -0.856 -11.204 2.258 1.00 1.23 N ATOM 0 H LYS B 259 -6.422 -7.061 1.622 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.734 -5.257 3.045 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.647 -6.507 2.913 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.789 -7.357 3.935 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.328 -8.885 2.027 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.136 -8.056 1.046 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.426 -8.610 2.887 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.645 -9.659 3.582 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -2.778 -10.914 1.423 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.533 -9.879 0.754 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -0.109 -11.365 1.553 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -0.446 -10.752 3.100 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -1.281 -12.115 2.526 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.872 -4.513 0.822 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.443 -4.040 -0.485 1.00 0.19 C ATOM 1459 C ILE B 260 -1.966 -4.331 -0.650 1.00 0.20 C ATOM 1460 O ILE B 260 -1.155 -3.850 0.137 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.639 -2.518 -0.683 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -5.056 -2.076 -0.325 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.312 -2.127 -2.117 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.193 -1.576 1.095 1.00 0.26 C ATOM 0 H ILE B 260 -3.692 -3.863 1.587 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.058 -4.558 -1.220 1.00 0.19 H new ATOM 0 HB ILE B 260 -2.954 -2.007 -0.006 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.366 -1.287 -1.011 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.737 -2.914 -0.474 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.454 -1.054 -2.243 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.276 -2.384 -2.337 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -3.972 -2.663 -2.800 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.226 -1.279 1.278 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.915 -2.369 1.789 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.537 -0.718 1.243 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.613 -5.101 -1.660 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.221 -5.442 -1.880 1.00 0.20 C ATOM 1478 C GLU B 261 0.293 -4.791 -3.161 1.00 0.20 C ATOM 1479 O GLU B 261 -0.138 -5.121 -4.269 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.017 -6.968 -1.890 1.00 0.24 C ATOM 1481 CG GLU B 261 -0.890 -7.721 -2.882 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.802 -9.224 -2.712 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -1.469 -9.766 -1.809 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.075 -9.876 -3.487 1.00 1.02 O ATOM 0 H GLU B 261 -2.264 -5.500 -2.336 1.00 0.18 H new ATOM 0 HA GLU B 261 0.366 -5.048 -1.050 1.00 0.20 H new ATOM 0 HB2 GLU B 261 1.029 -7.179 -2.114 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.213 -7.353 -0.889 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -1.926 -7.405 -2.761 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.593 -7.456 -3.897 1.00 0.31 H new ATOM 1491 N ILE B 262 1.188 -3.827 -2.990 1.00 0.24 N ATOM 1492 CA ILE B 262 1.806 -3.140 -4.114 1.00 0.24 C ATOM 1493 C ILE B 262 3.125 -3.816 -4.446 1.00 0.26 C ATOM 1494 O ILE B 262 4.042 -3.824 -3.624 1.00 0.34 O ATOM 1495 CB ILE B 262 2.090 -1.650 -3.813 1.00 0.27 C ATOM 1496 CG1 ILE B 262 0.892 -0.971 -3.138 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.443 -0.924 -5.103 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.362 -0.954 -3.980 1.00 0.26 C ATOM 0 H ILE B 262 1.503 -3.502 -2.076 1.00 0.24 H new ATOM 0 HA ILE B 262 1.107 -3.192 -4.948 1.00 0.24 H new ATOM 0 HB ILE B 262 2.931 -1.600 -3.122 1.00 0.27 H new ATOM 0 HG12 ILE B 262 0.680 -1.483 -2.199 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.163 0.055 -2.888 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.642 0.126 -4.887 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.330 -1.378 -5.545 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.610 -0.999 -5.802 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -1.162 -0.457 -3.431 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.170 -0.416 -4.908 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.661 -1.977 -4.209 1.00 0.26 H new ATOM 1510 N GLU B 263 3.224 -4.373 -5.638 1.00 0.23 N ATOM 1511 CA GLU B 263 4.410 -5.120 -6.023 1.00 0.27 C ATOM 1512 C GLU B 263 5.451 -4.187 -6.623 1.00 0.24 C ATOM 1513 O GLU B 263 5.118 -3.272 -7.373 1.00 0.33 O ATOM 1514 CB GLU B 263 4.047 -6.235 -7.011 1.00 0.41 C ATOM 1515 CG GLU B 263 3.093 -7.273 -6.430 1.00 0.53 C ATOM 1516 CD GLU B 263 2.784 -8.401 -7.390 1.00 0.62 C ATOM 1517 OE1 GLU B 263 3.735 -8.998 -7.938 1.00 1.33 O ATOM 1518 OE2 GLU B 263 1.591 -8.727 -7.573 1.00 1.49 O ATOM 0 H GLU B 263 2.501 -4.324 -6.356 1.00 0.23 H new ATOM 0 HA GLU B 263 4.834 -5.581 -5.131 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.593 -5.791 -7.897 1.00 0.41 H new ATOM 0 HB3 GLU B 263 4.960 -6.734 -7.336 1.00 0.41 H new ATOM 0 HG2 GLU B 263 3.527 -7.687 -5.520 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.163 -6.782 -6.144 1.00 0.53 H new ATOM 1525 N PHE B 264 6.706 -4.410 -6.274 1.00 0.24 N ATOM 1526 CA PHE B 264 7.795 -3.601 -6.788 1.00 0.27 C ATOM 1527 C PHE B 264 8.905 -4.501 -7.307 1.00 0.30 C ATOM 1528 O PHE B 264 9.144 -5.571 -6.753 1.00 0.34 O ATOM 1529 CB PHE B 264 8.324 -2.638 -5.714 1.00 0.26 C ATOM 1530 CG PHE B 264 8.640 -3.268 -4.382 1.00 0.27 C ATOM 1531 CD1 PHE B 264 7.675 -3.348 -3.395 1.00 1.20 C ATOM 1532 CD2 PHE B 264 9.910 -3.751 -4.107 1.00 0.93 C ATOM 1533 CE1 PHE B 264 7.968 -3.895 -2.161 1.00 1.27 C ATOM 1534 CE2 PHE B 264 10.206 -4.304 -2.876 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.233 -4.374 -1.901 1.00 0.40 C ATOM 0 H PHE B 264 6.996 -5.149 -5.633 1.00 0.24 H new ATOM 0 HA PHE B 264 7.420 -2.995 -7.613 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.226 -2.158 -6.093 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.585 -1.852 -5.559 1.00 0.26 H new ATOM 0 HD1 PHE B 264 6.680 -2.978 -3.591 1.00 1.20 H new ATOM 0 HD2 PHE B 264 10.678 -3.694 -4.865 1.00 0.93 H new ATOM 0 HE1 PHE B 264 7.204 -3.947 -1.399 1.00 1.27 H new ATOM 0 HE2 PHE B 264 11.198 -4.681 -2.677 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.462 -4.803 -0.937 1.00 0.40 H new ATOM 1545 N PHE B 265 9.566 -4.080 -8.379 1.00 0.39 N ATOM 1546 CA PHE B 265 10.586 -4.912 -9.007 1.00 0.45 C ATOM 1547 C PHE B 265 11.986 -4.405 -8.673 1.00 0.46 C ATOM 1548 O PHE B 265 12.988 -4.977 -9.111 1.00 0.63 O ATOM 1549 CB PHE B 265 10.372 -4.948 -10.526 1.00 0.59 C ATOM 1550 CG PHE B 265 8.934 -5.170 -10.915 1.00 1.23 C ATOM 1551 CD1 PHE B 265 8.256 -4.226 -11.671 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.255 -6.313 -10.513 1.00 1.65 C ATOM 1553 CE1 PHE B 265 6.933 -4.417 -12.020 1.00 2.88 C ATOM 1554 CE2 PHE B 265 6.933 -6.509 -10.862 1.00 2.39 C ATOM 1555 CZ PHE B 265 6.270 -5.560 -11.616 1.00 2.89 C ATOM 0 H PHE B 265 9.416 -3.177 -8.828 1.00 0.39 H new ATOM 0 HA PHE B 265 10.495 -5.925 -8.615 1.00 0.45 H new ATOM 0 HB2 PHE B 265 10.718 -4.009 -10.958 1.00 0.59 H new ATOM 0 HB3 PHE B 265 10.985 -5.741 -10.955 1.00 0.59 H new ATOM 0 HD1 PHE B 265 8.768 -3.331 -11.991 1.00 2.12 H new ATOM 0 HD2 PHE B 265 8.767 -7.057 -9.921 1.00 1.65 H new ATOM 0 HE1 PHE B 265 6.417 -3.673 -12.609 1.00 2.88 H new ATOM 0 HE2 PHE B 265 6.418 -7.404 -10.546 1.00 2.39 H new ATOM 0 HZ PHE B 265 5.236 -5.711 -11.889 1.00 2.89 H new ATOM 1565 N SER B 266 12.047 -3.338 -7.888 1.00 0.41 N ATOM 1566 CA SER B 266 13.312 -2.767 -7.460 1.00 0.53 C ATOM 1567 C SER B 266 13.112 -1.988 -6.165 1.00 0.45 C ATOM 1568 O SER B 266 11.974 -1.768 -5.740 1.00 0.44 O ATOM 1569 CB SER B 266 13.859 -1.837 -8.546 1.00 0.75 C ATOM 1570 OG SER B 266 13.005 -0.721 -8.739 1.00 1.65 O ATOM 0 H SER B 266 11.226 -2.848 -7.533 1.00 0.41 H new ATOM 0 HA SER B 266 14.027 -3.571 -7.289 1.00 0.53 H new ATOM 0 HB2 SER B 266 14.855 -1.493 -8.267 1.00 0.75 H new ATOM 0 HB3 SER B 266 13.962 -2.386 -9.482 1.00 0.75 H new ATOM 0 HG SER B 266 12.234 -0.989 -9.282 1.00 1.65 H new ATOM 1576 N ASN B 267 14.203 -1.565 -5.537 1.00 0.45 N ATOM 1577 CA ASN B 267 14.100 -0.719 -4.353 1.00 0.46 C ATOM 1578 C ASN B 267 13.799 0.714 -4.772 1.00 0.43 C ATOM 1579 O ASN B 267 13.400 1.539 -3.955 1.00 0.46 O ATOM 1580 CB ASN B 267 15.373 -0.774 -3.494 1.00 0.55 C ATOM 1581 CG ASN B 267 16.592 -0.175 -4.180 1.00 0.94 C ATOM 1582 OD1 ASN B 267 17.315 -0.868 -4.892 1.00 1.66 O ATOM 1583 ND2 ASN B 267 16.841 1.109 -3.956 1.00 1.13 N ATOM 0 H ASN B 267 15.156 -1.790 -5.822 1.00 0.45 H new ATOM 0 HA ASN B 267 13.283 -1.098 -3.738 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.194 -0.243 -2.559 1.00 0.55 H new ATOM 0 HB3 ASN B 267 15.584 -1.812 -3.236 1.00 0.55 H new ATOM 0 HD21 ASN B 267 17.655 1.552 -4.381 1.00 1.13 H new ATOM 0 HD22 ASN B 267 16.218 1.653 -3.359 1.00 1.13 H new ATOM 1590 N GLU B 268 13.977 0.987 -6.063 1.00 0.43 N ATOM 1591 CA GLU B 268 13.647 2.288 -6.632 1.00 0.46 C ATOM 1592 C GLU B 268 12.133 2.480 -6.609 1.00 0.43 C ATOM 1593 O GLU B 268 11.628 3.538 -6.235 1.00 0.46 O ATOM 1594 CB GLU B 268 14.168 2.376 -8.070 1.00 0.52 C ATOM 1595 CG GLU B 268 14.095 3.766 -8.680 1.00 1.34 C ATOM 1596 CD GLU B 268 15.097 4.721 -8.072 1.00 1.95 C ATOM 1597 OE1 GLU B 268 14.688 5.635 -7.327 1.00 2.59 O ATOM 1598 OE2 GLU B 268 16.307 4.564 -8.336 1.00 2.58 O ATOM 0 H GLU B 268 14.350 0.319 -6.737 1.00 0.43 H new ATOM 0 HA GLU B 268 14.118 3.074 -6.041 1.00 0.46 H new ATOM 0 HB2 GLU B 268 15.204 2.038 -8.090 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.596 1.688 -8.693 1.00 0.52 H new ATOM 0 HG2 GLU B 268 14.269 3.697 -9.754 1.00 1.34 H new ATOM 0 HG3 GLU B 268 13.090 4.166 -8.545 1.00 1.34 H new ATOM 1605 N ASP B 269 11.409 1.437 -7.007 1.00 0.40 N ATOM 1606 CA ASP B 269 9.951 1.449 -6.926 1.00 0.39 C ATOM 1607 C ASP B 269 9.524 1.475 -5.471 1.00 0.33 C ATOM 1608 O ASP B 269 8.553 2.132 -5.111 1.00 0.33 O ATOM 1609 CB ASP B 269 9.332 0.216 -7.593 1.00 0.47 C ATOM 1610 CG ASP B 269 9.726 0.047 -9.040 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.470 -0.911 -9.344 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.292 0.866 -9.877 1.00 1.20 O ATOM 0 H ASP B 269 11.805 0.577 -7.387 1.00 0.40 H new ATOM 0 HA ASP B 269 9.601 2.339 -7.450 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.629 -0.674 -7.038 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.246 0.285 -7.527 1.00 0.47 H new ATOM 1617 N LEU B 270 10.277 0.754 -4.649 1.00 0.33 N ATOM 1618 CA LEU B 270 10.002 0.632 -3.223 1.00 0.33 C ATOM 1619 C LEU B 270 9.859 1.999 -2.560 1.00 0.35 C ATOM 1620 O LEU B 270 8.802 2.319 -2.020 1.00 0.37 O ATOM 1621 CB LEU B 270 11.130 -0.155 -2.552 1.00 0.40 C ATOM 1622 CG LEU B 270 11.061 -0.255 -1.030 1.00 0.51 C ATOM 1623 CD1 LEU B 270 9.902 -1.138 -0.598 1.00 0.47 C ATOM 1624 CD2 LEU B 270 12.373 -0.787 -0.490 1.00 0.79 C ATOM 0 H LEU B 270 11.100 0.235 -4.955 1.00 0.33 H new ATOM 0 HA LEU B 270 9.056 0.103 -3.103 1.00 0.33 H new ATOM 0 HB2 LEU B 270 11.137 -1.165 -2.963 1.00 0.40 H new ATOM 0 HB3 LEU B 270 12.080 0.306 -2.824 1.00 0.40 H new ATOM 0 HG LEU B 270 10.890 0.741 -0.621 1.00 0.51 H new ATOM 0 HD11 LEU B 270 9.873 -1.194 0.490 1.00 0.47 H new ATOM 0 HD12 LEU B 270 8.966 -0.715 -0.964 1.00 0.47 H new ATOM 0 HD13 LEU B 270 10.034 -2.139 -1.009 1.00 0.47 H new ATOM 0 HD21 LEU B 270 12.318 -0.856 0.596 1.00 0.79 H new ATOM 0 HD22 LEU B 270 12.564 -1.776 -0.907 1.00 0.79 H new ATOM 0 HD23 LEU B 270 13.182 -0.112 -0.770 1.00 0.79 H new ATOM 1636 N ASP B 271 10.908 2.814 -2.624 1.00 0.39 N ATOM 1637 CA ASP B 271 10.903 4.096 -1.926 1.00 0.43 C ATOM 1638 C ASP B 271 9.856 5.029 -2.520 1.00 0.42 C ATOM 1639 O ASP B 271 9.322 5.897 -1.832 1.00 0.46 O ATOM 1640 CB ASP B 271 12.286 4.763 -1.953 1.00 0.50 C ATOM 1641 CG ASP B 271 12.708 5.232 -3.330 1.00 0.70 C ATOM 1642 OD1 ASP B 271 13.498 4.524 -3.983 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.266 6.322 -3.754 1.00 1.51 O ATOM 0 H ASP B 271 11.762 2.614 -3.145 1.00 0.39 H new ATOM 0 HA ASP B 271 10.648 3.898 -0.885 1.00 0.43 H new ATOM 0 HB2 ASP B 271 12.282 5.615 -1.274 1.00 0.50 H new ATOM 0 HB3 ASP B 271 13.027 4.058 -1.576 1.00 0.50 H new ATOM 1648 N ARG B 272 9.564 4.832 -3.797 1.00 0.41 N ATOM 1649 CA ARG B 272 8.539 5.607 -4.483 1.00 0.45 C ATOM 1650 C ARG B 272 7.141 5.236 -3.980 1.00 0.43 C ATOM 1651 O ARG B 272 6.294 6.103 -3.794 1.00 0.49 O ATOM 1652 CB ARG B 272 8.658 5.400 -6.005 1.00 0.55 C ATOM 1653 CG ARG B 272 7.505 5.975 -6.822 1.00 0.89 C ATOM 1654 CD ARG B 272 6.502 4.897 -7.230 1.00 0.90 C ATOM 1655 NE ARG B 272 7.094 3.896 -8.129 1.00 0.72 N ATOM 1656 CZ ARG B 272 6.936 3.898 -9.455 1.00 1.00 C ATOM 1657 NH1 ARG B 272 6.245 4.865 -10.048 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.484 2.940 -10.195 1.00 1.12 N ATOM 0 H ARG B 272 10.026 4.137 -4.383 1.00 0.41 H new ATOM 0 HA ARG B 272 8.693 6.664 -4.264 1.00 0.45 H new ATOM 0 HB2 ARG B 272 9.588 5.853 -6.347 1.00 0.55 H new ATOM 0 HB3 ARG B 272 8.730 4.331 -6.207 1.00 0.55 H new ATOM 0 HG2 ARG B 272 6.996 6.743 -6.240 1.00 0.89 H new ATOM 0 HG3 ARG B 272 7.899 6.460 -7.715 1.00 0.89 H new ATOM 0 HD2 ARG B 272 6.122 4.401 -6.337 1.00 0.90 H new ATOM 0 HD3 ARG B 272 5.649 5.365 -7.722 1.00 0.90 H new ATOM 0 HE ARG B 272 7.660 3.155 -7.715 1.00 0.72 H new ATOM 0 HH11 ARG B 272 5.831 5.612 -9.490 1.00 1.78 H new ATOM 0 HH12 ARG B 272 6.128 4.861 -11.061 1.00 1.78 H new ATOM 0 HH21 ARG B 272 8.027 2.200 -9.750 1.00 1.12 H new ATOM 0 HH22 ARG B 272 7.361 2.945 -11.208 1.00 1.12 H new ATOM 1672 N ILE B 273 6.916 3.953 -3.732 1.00 0.39 N ATOM 1673 CA ILE B 273 5.603 3.476 -3.307 1.00 0.40 C ATOM 1674 C ILE B 273 5.365 3.790 -1.833 1.00 0.37 C ATOM 1675 O ILE B 273 4.295 4.277 -1.457 1.00 0.40 O ATOM 1676 CB ILE B 273 5.449 1.958 -3.562 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.432 1.668 -5.068 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.179 1.433 -2.911 1.00 0.42 C ATOM 1679 CD1 ILE B 273 5.746 0.231 -5.412 1.00 0.54 C ATOM 0 H ILE B 273 7.623 3.223 -3.817 1.00 0.39 H new ATOM 0 HA ILE B 273 4.853 3.999 -3.901 1.00 0.40 H new ATOM 0 HB ILE B 273 6.303 1.447 -3.117 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.450 1.922 -5.467 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.155 2.317 -5.562 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.088 0.364 -3.101 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.222 1.608 -1.836 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.315 1.951 -3.328 1.00 0.42 H new ATOM 0 HD11 ILE B 273 5.716 0.101 -6.494 1.00 0.54 H new ATOM 0 HD12 ILE B 273 6.740 -0.022 -5.044 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.009 -0.424 -4.947 1.00 0.54 H new ATOM 1691 N LEU B 274 6.367 3.530 -1.003 1.00 0.35 N ATOM 1692 CA LEU B 274 6.277 3.856 0.416 1.00 0.36 C ATOM 1693 C LEU B 274 6.182 5.359 0.616 1.00 0.35 C ATOM 1694 O LEU B 274 5.682 5.819 1.634 1.00 0.39 O ATOM 1695 CB LEU B 274 7.473 3.308 1.199 1.00 0.36 C ATOM 1696 CG LEU B 274 7.409 1.821 1.552 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.437 0.965 0.306 1.00 0.40 C ATOM 1698 CD2 LEU B 274 8.554 1.448 2.477 1.00 0.43 C ATOM 0 H LEU B 274 7.247 3.097 -1.285 1.00 0.35 H new ATOM 0 HA LEU B 274 5.372 3.383 0.798 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.377 3.486 0.617 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.571 3.878 2.123 1.00 0.36 H new ATOM 0 HG LEU B 274 6.467 1.636 2.068 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.390 -0.087 0.586 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.582 1.211 -0.324 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.359 1.153 -0.244 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.495 0.387 2.719 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.503 1.655 1.983 1.00 0.43 H new ATOM 0 HD23 LEU B 274 8.487 2.034 3.394 1.00 0.43 H new ATOM 1710 N GLU B 275 6.658 6.117 -0.364 1.00 0.35 N ATOM 1711 CA GLU B 275 6.599 7.570 -0.304 1.00 0.39 C ATOM 1712 C GLU B 275 5.148 8.038 -0.248 1.00 0.42 C ATOM 1713 O GLU B 275 4.809 8.956 0.503 1.00 0.48 O ATOM 1714 CB GLU B 275 7.313 8.172 -1.516 1.00 0.47 C ATOM 1715 CG GLU B 275 7.557 9.666 -1.414 1.00 0.99 C ATOM 1716 CD GLU B 275 8.447 10.176 -2.526 1.00 1.22 C ATOM 1717 OE1 GLU B 275 9.682 10.007 -2.428 1.00 1.80 O ATOM 1718 OE2 GLU B 275 7.920 10.754 -3.499 1.00 1.85 O ATOM 0 H GLU B 275 7.090 5.748 -1.211 1.00 0.35 H new ATOM 0 HA GLU B 275 7.103 7.909 0.601 1.00 0.39 H new ATOM 0 HB2 GLU B 275 8.270 7.667 -1.648 1.00 0.47 H new ATOM 0 HB3 GLU B 275 6.721 7.972 -2.409 1.00 0.47 H new ATOM 0 HG2 GLU B 275 6.602 10.191 -1.445 1.00 0.99 H new ATOM 0 HG3 GLU B 275 8.015 9.893 -0.451 1.00 0.99 H new ATOM 1725 N LEU B 276 4.294 7.381 -1.031 1.00 0.44 N ATOM 1726 CA LEU B 276 2.863 7.671 -1.027 1.00 0.51 C ATOM 1727 C LEU B 276 2.261 7.386 0.344 1.00 0.47 C ATOM 1728 O LEU B 276 1.561 8.220 0.912 1.00 0.48 O ATOM 1729 CB LEU B 276 2.127 6.837 -2.085 1.00 0.60 C ATOM 1730 CG LEU B 276 2.147 7.379 -3.519 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.520 8.756 -3.583 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.555 7.410 -4.087 1.00 0.63 C ATOM 0 H LEU B 276 4.570 6.642 -1.678 1.00 0.44 H new ATOM 0 HA LEU B 276 2.743 8.728 -1.263 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.560 5.837 -2.092 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.087 6.732 -1.774 1.00 0.60 H new ATOM 0 HG LEU B 276 1.556 6.698 -4.132 1.00 0.71 H new ATOM 0 HD11 LEU B 276 1.546 9.120 -4.610 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.486 8.701 -3.243 1.00 0.87 H new ATOM 0 HD13 LEU B 276 2.077 9.439 -2.942 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.528 7.800 -5.105 1.00 0.63 H new ATOM 0 HD22 LEU B 276 4.183 8.052 -3.469 1.00 0.63 H new ATOM 0 HD23 LEU B 276 3.966 6.401 -4.096 1.00 0.63 H new ATOM 1744 N LEU B 277 2.562 6.208 0.876 1.00 0.44 N ATOM 1745 CA LEU B 277 2.017 5.779 2.161 1.00 0.46 C ATOM 1746 C LEU B 277 2.593 6.609 3.303 1.00 0.52 C ATOM 1747 O LEU B 277 1.949 6.810 4.331 1.00 0.64 O ATOM 1748 CB LEU B 277 2.324 4.297 2.392 1.00 0.40 C ATOM 1749 CG LEU B 277 1.666 3.327 1.409 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.212 1.923 1.604 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.155 3.337 1.582 1.00 0.36 C ATOM 0 H LEU B 277 3.183 5.529 0.436 1.00 0.44 H new ATOM 0 HA LEU B 277 0.937 5.926 2.138 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.404 4.156 2.346 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.010 4.032 3.402 1.00 0.40 H new ATOM 0 HG LEU B 277 1.900 3.652 0.395 1.00 0.37 H new ATOM 0 HD11 LEU B 277 1.734 1.245 0.897 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.289 1.924 1.434 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.006 1.591 2.621 1.00 0.40 H new ATOM 0 HD21 LEU B 277 -0.297 2.641 0.875 1.00 0.36 H new ATOM 0 HD22 LEU B 277 -0.097 3.036 2.599 1.00 0.36 H new ATOM 0 HD23 LEU B 277 -0.226 4.341 1.397 1.00 0.36 H new ATOM 1763 N SER B 278 3.812 7.077 3.114 1.00 0.50 N ATOM 1764 CA SER B 278 4.493 7.879 4.113 1.00 0.63 C ATOM 1765 C SER B 278 3.873 9.265 4.202 1.00 0.75 C ATOM 1766 O SER B 278 3.812 9.845 5.289 1.00 1.11 O ATOM 1767 CB SER B 278 5.979 7.994 3.762 1.00 0.73 C ATOM 1768 OG SER B 278 6.684 8.782 4.708 1.00 1.41 O ATOM 0 H SER B 278 4.357 6.913 2.267 1.00 0.50 H new ATOM 0 HA SER B 278 4.388 7.390 5.082 1.00 0.63 H new ATOM 0 HB2 SER B 278 6.420 6.998 3.717 1.00 0.73 H new ATOM 0 HB3 SER B 278 6.085 8.434 2.771 1.00 0.73 H new ATOM 0 HG SER B 278 6.479 8.467 5.613 1.00 1.41 H new ATOM 1774 N GLU B 279 3.411 9.782 3.063 1.00 0.77 N ATOM 1775 CA GLU B 279 2.841 11.123 2.990 1.00 0.88 C ATOM 1776 C GLU B 279 3.790 12.124 3.648 1.00 1.07 C ATOM 1777 O GLU B 279 3.440 12.832 4.592 1.00 1.28 O ATOM 1778 CB GLU B 279 1.459 11.146 3.649 1.00 0.78 C ATOM 1779 CG GLU B 279 0.707 12.457 3.472 1.00 0.94 C ATOM 1780 CD GLU B 279 -0.698 12.398 4.032 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -0.852 12.338 5.268 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -1.657 12.427 3.239 1.00 2.09 O ATOM 0 H GLU B 279 3.422 9.285 2.172 1.00 0.77 H new ATOM 0 HA GLU B 279 2.716 11.409 1.946 1.00 0.88 H new ATOM 0 HB2 GLU B 279 0.858 10.336 3.235 1.00 0.78 H new ATOM 0 HB3 GLU B 279 1.573 10.946 4.714 1.00 0.78 H new ATOM 0 HG2 GLU B 279 1.258 13.258 3.965 1.00 0.94 H new ATOM 0 HG3 GLU B 279 0.662 12.706 2.412 1.00 0.94 H new ATOM 1789 N ARG B 280 5.008 12.161 3.136 1.00 1.16 N ATOM 1790 CA ARG B 280 6.059 12.979 3.721 1.00 1.37 C ATOM 1791 C ARG B 280 5.990 14.418 3.228 1.00 1.43 C ATOM 1792 O ARG B 280 6.703 15.290 3.721 1.00 1.60 O ATOM 1793 CB ARG B 280 7.443 12.363 3.449 1.00 1.64 C ATOM 1794 CG ARG B 280 7.680 11.888 2.014 1.00 1.80 C ATOM 1795 CD ARG B 280 7.837 13.040 1.031 1.00 1.97 C ATOM 1796 NE ARG B 280 8.866 13.992 1.449 1.00 2.18 N ATOM 1797 CZ ARG B 280 9.283 15.016 0.707 1.00 2.50 C ATOM 1798 NH1 ARG B 280 8.822 15.184 -0.528 1.00 2.57 N ATOM 1799 NH2 ARG B 280 10.177 15.865 1.196 1.00 3.06 N ATOM 0 H ARG B 280 5.295 11.632 2.313 1.00 1.16 H new ATOM 0 HA ARG B 280 5.902 13.000 4.799 1.00 1.37 H new ATOM 0 HB2 ARG B 280 8.206 13.100 3.700 1.00 1.64 H new ATOM 0 HB3 ARG B 280 7.584 11.517 4.122 1.00 1.64 H new ATOM 0 HG2 ARG B 280 8.575 11.267 1.985 1.00 1.80 H new ATOM 0 HG3 ARG B 280 6.846 11.260 1.701 1.00 1.80 H new ATOM 0 HD2 ARG B 280 8.090 12.643 0.048 1.00 1.97 H new ATOM 0 HD3 ARG B 280 6.884 13.560 0.929 1.00 1.97 H new ATOM 0 HE ARG B 280 9.291 13.863 2.367 1.00 2.18 H new ATOM 0 HH11 ARG B 280 8.144 14.526 -0.913 1.00 2.57 H new ATOM 0 HH12 ARG B 280 9.146 15.971 -1.091 1.00 2.57 H new ATOM 0 HH21 ARG B 280 10.544 15.733 2.139 1.00 3.06 H new ATOM 0 HH22 ARG B 280 10.498 16.650 0.629 1.00 3.06 H new ATOM 1813 N GLU B 281 5.130 14.660 2.253 1.00 1.37 N ATOM 1814 CA GLU B 281 4.933 16.001 1.739 1.00 1.48 C ATOM 1815 C GLU B 281 3.949 16.756 2.624 1.00 1.30 C ATOM 1816 O GLU B 281 4.305 17.767 3.228 1.00 1.67 O ATOM 1817 CB GLU B 281 4.438 15.952 0.292 1.00 1.66 C ATOM 1818 CG GLU B 281 5.425 15.297 -0.657 1.00 1.71 C ATOM 1819 CD GLU B 281 4.959 15.323 -2.096 1.00 1.54 C ATOM 1820 OE1 GLU B 281 4.382 14.318 -2.557 1.00 1.90 O ATOM 1821 OE2 GLU B 281 5.163 16.352 -2.772 1.00 1.88 O ATOM 0 H GLU B 281 4.559 13.945 1.803 1.00 1.37 H new ATOM 0 HA GLU B 281 5.886 16.529 1.751 1.00 1.48 H new ATOM 0 HB2 GLU B 281 3.494 15.408 0.256 1.00 1.66 H new ATOM 0 HB3 GLU B 281 4.234 16.967 -0.050 1.00 1.66 H new ATOM 0 HG2 GLU B 281 6.386 15.805 -0.582 1.00 1.71 H new ATOM 0 HG3 GLU B 281 5.586 14.263 -0.350 1.00 1.71 H new ATOM 1828 N SER B 282 2.733 16.217 2.729 1.00 0.95 N ATOM 1829 CA SER B 282 1.658 16.803 3.534 1.00 0.96 C ATOM 1830 C SER B 282 1.559 18.320 3.334 1.00 1.38 C ATOM 1831 O SER B 282 1.099 18.744 2.253 1.00 1.98 O ATOM 1832 CB SER B 282 1.840 16.442 5.017 1.00 1.11 C ATOM 1833 OG SER B 282 3.173 16.660 5.449 1.00 1.86 O ATOM 1834 OXT SER B 282 1.940 19.085 4.249 1.00 1.93 O ATOM 0 H SER B 282 2.464 15.355 2.255 1.00 0.95 H new ATOM 0 HA SER B 282 0.714 16.378 3.192 1.00 0.96 H new ATOM 0 HB2 SER B 282 1.159 17.039 5.623 1.00 1.11 H new ATOM 0 HB3 SER B 282 1.573 15.397 5.173 1.00 1.11 H new ATOM 0 HG SER B 282 3.480 17.536 5.134 1.00 1.86 H new TER 1840 SER B 282