USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 267 ASN : amide:sc= 0.704 K(o=1.6,f=-4.9) USER MOD Set 1.2: B 256 LYS NZ :NH3+ 177:sc= 0.882 (180deg=-0.0128) USER MOD Set 2.1: A 256 LYS NZ :NH3+ 176:sc= 0.972 (180deg=-0.0186) USER MOD Set 2.2: B 267 ASN : amide:sc= 0.781 K(o=1.8,f=-5.8) USER MOD Single : A 230 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0861) USER MOD Single : A 235 LYS NZ :NH3+ -166:sc= -0.0672 (180deg=-0.365) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot -124:sc= 0.0697 USER MOD Single : A 242 GLN : amide:sc= -0.0599 K(o=-0.06,f=-1.4!) USER MOD Single : A 243 ASN : amide:sc= -0.0284 K(o=-0.028,f=-1.1) USER MOD Single : A 244 TYR OH : rot -155:sc= 1.12 USER MOD Single : A 247 THR OG1 : rot -161:sc= 1.19 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc=-0.00463 X(o=-0.0046,f=-0.0046) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0107) USER MOD Single : A 259 LYS NZ :NH3+ -169:sc= 1.82 (180deg=1.7) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 65:sc= 1.2 USER MOD Single : A 282 SER OG : rot 89:sc= 1.24 USER MOD Single : B 230 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0855) USER MOD Single : B 235 LYS NZ :NH3+ -166:sc= -0.0665 (180deg=-0.324) USER MOD Single : B 239 SER OG : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot -125:sc= 0.0459 USER MOD Single : B 242 GLN : amide:sc= -0.0874 K(o=-0.087,f=-1.5!) USER MOD Single : B 243 ASN : amide:sc= -0.022 K(o=-0.022,f=-1.1) USER MOD Single : B 244 TYR OH : rot -171:sc= 0.917 USER MOD Single : B 247 THR OG1 : rot -144:sc= 1.24 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc=-0.00427 X(o=-0.0043,f=-0.0043) USER MOD Single : B 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 254 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0146) USER MOD Single : B 259 LYS NZ :NH3+ 171:sc= 1.85 (180deg=1.59) USER MOD Single : B 266 SER OG : rot 180:sc= 0 USER MOD Single : B 278 SER OG : rot 86:sc= 1.32 USER MOD Single : B 282 SER OG : rot 94:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 230 19.294 -3.091 2.295 1.00 0.97 N ATOM 18 CA LYS A 230 19.087 -3.584 3.643 1.00 0.89 C ATOM 19 C LYS A 230 17.602 -3.564 3.976 1.00 0.80 C ATOM 20 O LYS A 230 16.980 -2.502 4.004 1.00 0.76 O ATOM 21 CB LYS A 230 19.859 -2.724 4.647 1.00 0.96 C ATOM 22 CG LYS A 230 21.364 -2.727 4.439 1.00 1.19 C ATOM 23 CD LYS A 230 22.049 -1.750 5.385 1.00 1.24 C ATOM 24 CE LYS A 230 23.557 -1.737 5.194 1.00 1.69 C ATOM 25 NZ LYS A 230 24.181 -3.032 5.571 1.00 2.55 N ATOM 0 HA LYS A 230 19.455 -4.608 3.704 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.497 -1.698 4.584 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.642 -3.078 5.655 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.755 -3.731 4.602 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.592 -2.460 3.407 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.654 -0.748 5.220 1.00 1.24 H new ATOM 0 HD3 LYS A 230 21.816 -2.019 6.415 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.788 -1.514 4.152 1.00 1.69 H new ATOM 0 HE3 LYS A 230 23.991 -0.938 5.795 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 25.216 -2.936 5.555 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.873 -3.300 6.527 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 23.891 -3.767 4.895 1.00 2.55 H new ATOM 39 N ASP A 231 17.041 -4.741 4.229 1.00 0.83 N ATOM 40 CA ASP A 231 15.612 -4.873 4.522 1.00 0.81 C ATOM 41 C ASP A 231 15.227 -4.080 5.766 1.00 0.72 C ATOM 42 O ASP A 231 14.075 -3.677 5.918 1.00 0.74 O ATOM 43 CB ASP A 231 15.224 -6.346 4.714 1.00 0.94 C ATOM 44 CG ASP A 231 15.846 -6.961 5.953 1.00 1.55 C ATOM 45 OD1 ASP A 231 17.013 -7.400 5.880 1.00 2.20 O ATOM 46 OD2 ASP A 231 15.178 -7.007 7.005 1.00 2.28 O ATOM 0 H ASP A 231 17.553 -5.623 4.238 1.00 0.83 H new ATOM 0 HA ASP A 231 15.069 -4.470 3.667 1.00 0.81 H new ATOM 0 HB2 ASP A 231 14.139 -6.425 4.780 1.00 0.94 H new ATOM 0 HB3 ASP A 231 15.532 -6.915 3.837 1.00 0.94 H new ATOM 51 N ALA A 232 16.199 -3.852 6.641 1.00 0.67 N ATOM 52 CA ALA A 232 15.973 -3.095 7.865 1.00 0.63 C ATOM 53 C ALA A 232 15.598 -1.650 7.557 1.00 0.56 C ATOM 54 O ALA A 232 14.838 -1.022 8.298 1.00 0.55 O ATOM 55 CB ALA A 232 17.204 -3.141 8.752 1.00 0.68 C ATOM 0 H ALA A 232 17.157 -4.183 6.524 1.00 0.67 H new ATOM 0 HA ALA A 232 15.139 -3.556 8.395 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.018 -2.571 9.662 1.00 0.68 H new ATOM 0 HB2 ALA A 232 17.427 -4.176 9.012 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.052 -2.710 8.220 1.00 0.68 H new ATOM 61 N VAL A 233 16.113 -1.139 6.445 1.00 0.58 N ATOM 62 CA VAL A 233 15.856 0.234 6.038 1.00 0.60 C ATOM 63 C VAL A 233 14.413 0.383 5.580 1.00 0.57 C ATOM 64 O VAL A 233 13.780 1.419 5.776 1.00 0.60 O ATOM 65 CB VAL A 233 16.807 0.662 4.901 1.00 0.73 C ATOM 66 CG1 VAL A 233 16.541 2.096 4.470 1.00 0.85 C ATOM 67 CG2 VAL A 233 18.250 0.497 5.337 1.00 0.80 C ATOM 0 H VAL A 233 16.714 -1.660 5.807 1.00 0.58 H new ATOM 0 HA VAL A 233 16.033 0.879 6.899 1.00 0.60 H new ATOM 0 HB VAL A 233 16.621 0.017 4.042 1.00 0.73 H new ATOM 0 HG11 VAL A 233 17.227 2.368 3.668 1.00 0.85 H new ATOM 0 HG12 VAL A 233 15.514 2.185 4.115 1.00 0.85 H new ATOM 0 HG13 VAL A 233 16.691 2.765 5.318 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.912 0.802 4.527 1.00 0.80 H new ATOM 0 HG22 VAL A 233 18.439 1.118 6.213 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.438 -0.548 5.585 1.00 0.80 H new ATOM 77 N LEU A 234 13.890 -0.669 4.980 1.00 0.58 N ATOM 78 CA LEU A 234 12.508 -0.675 4.541 1.00 0.62 C ATOM 79 C LEU A 234 11.596 -1.052 5.697 1.00 0.50 C ATOM 80 O LEU A 234 10.449 -0.615 5.760 1.00 0.45 O ATOM 81 CB LEU A 234 12.306 -1.636 3.366 1.00 0.84 C ATOM 82 CG LEU A 234 13.056 -1.279 2.076 1.00 1.02 C ATOM 83 CD1 LEU A 234 12.928 0.203 1.767 1.00 1.19 C ATOM 84 CD2 LEU A 234 14.516 -1.693 2.159 1.00 0.87 C ATOM 0 H LEU A 234 14.401 -1.530 4.785 1.00 0.58 H new ATOM 0 HA LEU A 234 12.253 0.329 4.200 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.615 -2.633 3.679 1.00 0.84 H new ATOM 0 HB3 LEU A 234 11.240 -1.688 3.142 1.00 0.84 H new ATOM 0 HG LEU A 234 12.598 -1.835 1.258 1.00 1.02 H new ATOM 0 HD11 LEU A 234 13.468 0.431 0.848 1.00 1.19 H new ATOM 0 HD12 LEU A 234 11.876 0.459 1.643 1.00 1.19 H new ATOM 0 HD13 LEU A 234 13.348 0.784 2.588 1.00 1.19 H new ATOM 0 HD21 LEU A 234 15.023 -1.428 1.231 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.993 -1.178 2.993 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.581 -2.770 2.313 1.00 0.87 H new ATOM 96 N LYS A 235 12.121 -1.843 6.626 1.00 0.54 N ATOM 97 CA LYS A 235 11.344 -2.275 7.777 1.00 0.60 C ATOM 98 C LYS A 235 11.094 -1.111 8.728 1.00 0.52 C ATOM 99 O LYS A 235 10.039 -1.025 9.354 1.00 0.59 O ATOM 100 CB LYS A 235 12.043 -3.416 8.520 1.00 0.77 C ATOM 101 CG LYS A 235 11.199 -3.991 9.646 1.00 1.06 C ATOM 102 CD LYS A 235 11.926 -5.087 10.400 1.00 1.42 C ATOM 103 CE LYS A 235 11.054 -5.670 11.501 1.00 1.74 C ATOM 104 NZ LYS A 235 10.587 -4.626 12.451 1.00 2.60 N ATOM 0 H LYS A 235 13.078 -2.196 6.603 1.00 0.54 H new ATOM 0 HA LYS A 235 10.386 -2.641 7.408 1.00 0.60 H new ATOM 0 HB2 LYS A 235 12.286 -4.209 7.813 1.00 0.77 H new ATOM 0 HB3 LYS A 235 12.986 -3.053 8.928 1.00 0.77 H new ATOM 0 HG2 LYS A 235 10.927 -3.194 10.338 1.00 1.06 H new ATOM 0 HG3 LYS A 235 10.270 -4.388 9.236 1.00 1.06 H new ATOM 0 HD2 LYS A 235 12.218 -5.876 9.707 1.00 1.42 H new ATOM 0 HD3 LYS A 235 12.843 -4.687 10.832 1.00 1.42 H new ATOM 0 HE2 LYS A 235 10.192 -6.167 11.056 1.00 1.74 H new ATOM 0 HE3 LYS A 235 11.615 -6.430 12.044 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 10.203 -5.080 13.304 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 11.385 -4.014 12.714 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 9.845 -4.053 12.000 1.00 2.60 H new ATOM 118 N GLU A 236 12.062 -0.208 8.835 1.00 0.48 N ATOM 119 CA GLU A 236 11.885 0.972 9.668 1.00 0.57 C ATOM 120 C GLU A 236 10.887 1.924 9.014 1.00 0.50 C ATOM 121 O GLU A 236 10.249 2.736 9.688 1.00 0.59 O ATOM 122 CB GLU A 236 13.219 1.681 9.934 1.00 0.72 C ATOM 123 CG GLU A 236 13.901 2.219 8.691 1.00 1.06 C ATOM 124 CD GLU A 236 15.158 2.996 9.015 1.00 1.77 C ATOM 125 OE1 GLU A 236 16.230 2.372 9.167 1.00 2.47 O ATOM 126 OE2 GLU A 236 15.077 4.239 9.130 1.00 2.33 O ATOM 0 H GLU A 236 12.964 -0.269 8.363 1.00 0.48 H new ATOM 0 HA GLU A 236 11.492 0.651 10.633 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.047 2.506 10.625 1.00 0.72 H new ATOM 0 HB3 GLU A 236 13.894 0.984 10.431 1.00 0.72 H new ATOM 0 HG2 GLU A 236 14.150 1.390 8.029 1.00 1.06 H new ATOM 0 HG3 GLU A 236 13.208 2.863 8.149 1.00 1.06 H new ATOM 133 N ARG A 237 10.746 1.807 7.695 1.00 0.40 N ATOM 134 CA ARG A 237 9.724 2.550 6.976 1.00 0.38 C ATOM 135 C ARG A 237 8.364 1.922 7.242 1.00 0.31 C ATOM 136 O ARG A 237 7.366 2.624 7.377 1.00 0.32 O ATOM 137 CB ARG A 237 10.005 2.587 5.471 1.00 0.39 C ATOM 138 CG ARG A 237 11.261 3.359 5.096 1.00 0.54 C ATOM 139 CD ARG A 237 11.404 3.466 3.588 1.00 0.61 C ATOM 140 NE ARG A 237 12.607 4.199 3.194 1.00 0.89 N ATOM 141 CZ ARG A 237 12.781 4.756 1.996 1.00 1.10 C ATOM 142 NH1 ARG A 237 11.804 4.743 1.096 1.00 1.25 N ATOM 143 NH2 ARG A 237 13.927 5.348 1.701 1.00 1.46 N ATOM 0 H ARG A 237 11.326 1.207 7.108 1.00 0.40 H new ATOM 0 HA ARG A 237 9.732 3.579 7.334 1.00 0.38 H new ATOM 0 HB2 ARG A 237 10.096 1.565 5.103 1.00 0.39 H new ATOM 0 HB3 ARG A 237 9.151 3.034 4.963 1.00 0.39 H new ATOM 0 HG2 ARG A 237 11.223 4.357 5.533 1.00 0.54 H new ATOM 0 HG3 ARG A 237 12.136 2.861 5.514 1.00 0.54 H new ATOM 0 HD2 ARG A 237 11.433 2.466 3.156 1.00 0.61 H new ATOM 0 HD3 ARG A 237 10.526 3.965 3.177 1.00 0.61 H new ATOM 0 HE ARG A 237 13.358 4.289 3.878 1.00 0.89 H new ATOM 0 HH11 ARG A 237 10.911 4.304 1.319 1.00 1.25 H new ATOM 0 HH12 ARG A 237 11.947 5.172 0.182 1.00 1.25 H new ATOM 0 HH21 ARG A 237 14.678 5.378 2.391 1.00 1.46 H new ATOM 0 HH22 ARG A 237 14.060 5.774 0.784 1.00 1.46 H new ATOM 157 N GLU A 238 8.341 0.591 7.328 1.00 0.28 N ATOM 158 CA GLU A 238 7.136 -0.139 7.720 1.00 0.26 C ATOM 159 C GLU A 238 6.612 0.393 9.048 1.00 0.28 C ATOM 160 O GLU A 238 5.416 0.628 9.205 1.00 0.29 O ATOM 161 CB GLU A 238 7.424 -1.640 7.855 1.00 0.28 C ATOM 162 CG GLU A 238 7.697 -2.349 6.538 1.00 0.31 C ATOM 163 CD GLU A 238 8.112 -3.797 6.731 1.00 0.36 C ATOM 164 OE1 GLU A 238 9.273 -4.139 6.423 1.00 1.11 O ATOM 165 OE2 GLU A 238 7.278 -4.602 7.194 1.00 1.17 O ATOM 0 H GLU A 238 9.146 -0.004 7.131 1.00 0.28 H new ATOM 0 HA GLU A 238 6.386 0.007 6.943 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.284 -1.775 8.511 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.574 -2.118 8.341 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.802 -2.311 5.916 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.482 -1.818 6.000 1.00 0.31 H new ATOM 172 N SER A 239 7.529 0.600 9.990 1.00 0.29 N ATOM 173 CA SER A 239 7.188 1.121 11.308 1.00 0.32 C ATOM 174 C SER A 239 6.509 2.488 11.199 1.00 0.33 C ATOM 175 O SER A 239 5.581 2.796 11.950 1.00 0.36 O ATOM 176 CB SER A 239 8.454 1.221 12.164 1.00 0.36 C ATOM 177 OG SER A 239 9.164 -0.008 12.162 1.00 1.31 O ATOM 0 H SER A 239 8.523 0.412 9.861 1.00 0.29 H new ATOM 0 HA SER A 239 6.485 0.436 11.782 1.00 0.32 H new ATOM 0 HB2 SER A 239 9.094 2.016 11.782 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.187 1.490 13.186 1.00 0.36 H new ATOM 0 HG SER A 239 9.970 0.079 12.713 1.00 1.31 H new ATOM 183 N TYR A 240 6.960 3.293 10.244 1.00 0.32 N ATOM 184 CA TYR A 240 6.393 4.619 10.032 1.00 0.34 C ATOM 185 C TYR A 240 5.042 4.519 9.325 1.00 0.33 C ATOM 186 O TYR A 240 4.112 5.261 9.640 1.00 0.36 O ATOM 187 CB TYR A 240 7.372 5.492 9.224 1.00 0.36 C ATOM 188 CG TYR A 240 6.887 6.903 8.970 1.00 0.41 C ATOM 189 CD1 TYR A 240 7.003 7.887 9.944 1.00 0.53 C ATOM 190 CD2 TYR A 240 6.316 7.252 7.752 1.00 0.47 C ATOM 191 CE1 TYR A 240 6.563 9.175 9.711 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.876 8.537 7.511 1.00 0.56 C ATOM 193 CZ TYR A 240 6.000 9.496 8.495 1.00 0.62 C ATOM 194 OH TYR A 240 5.560 10.778 8.265 1.00 0.75 O ATOM 0 H TYR A 240 7.717 3.050 9.604 1.00 0.32 H new ATOM 0 HA TYR A 240 6.231 5.090 11.002 1.00 0.34 H new ATOM 0 HB2 TYR A 240 8.323 5.538 9.755 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.565 5.009 8.266 1.00 0.36 H new ATOM 0 HD1 TYR A 240 7.444 7.641 10.898 1.00 0.53 H new ATOM 0 HD2 TYR A 240 6.215 6.503 6.980 1.00 0.47 H new ATOM 0 HE1 TYR A 240 6.660 9.928 10.479 1.00 0.64 H new ATOM 0 HE2 TYR A 240 5.437 8.791 6.557 1.00 0.56 H new ATOM 0 HH TYR A 240 4.614 10.758 8.010 1.00 0.75 H new ATOM 204 N LEU A 241 4.928 3.581 8.391 1.00 0.30 N ATOM 205 CA LEU A 241 3.691 3.399 7.633 1.00 0.31 C ATOM 206 C LEU A 241 2.566 2.907 8.538 1.00 0.33 C ATOM 207 O LEU A 241 1.432 3.381 8.442 1.00 0.37 O ATOM 208 CB LEU A 241 3.892 2.413 6.475 1.00 0.30 C ATOM 209 CG LEU A 241 4.999 2.774 5.481 1.00 0.31 C ATOM 210 CD1 LEU A 241 5.047 1.763 4.350 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.799 4.177 4.932 1.00 0.39 C ATOM 0 H LEU A 241 5.675 2.934 8.139 1.00 0.30 H new ATOM 0 HA LEU A 241 3.415 4.370 7.221 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.110 1.430 6.893 1.00 0.30 H new ATOM 0 HB3 LEU A 241 2.953 2.326 5.929 1.00 0.30 H new ATOM 0 HG LEU A 241 5.952 2.749 6.010 1.00 0.31 H new ATOM 0 HD11 LEU A 241 5.839 2.035 3.653 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.246 0.771 4.757 1.00 0.32 H new ATOM 0 HD13 LEU A 241 4.090 1.756 3.827 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.598 4.410 4.228 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.838 4.234 4.421 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.817 4.895 5.752 1.00 0.39 H new ATOM 223 N GLN A 242 2.889 1.970 9.426 1.00 0.32 N ATOM 224 CA GLN A 242 1.901 1.410 10.345 1.00 0.35 C ATOM 225 C GLN A 242 1.277 2.499 11.203 1.00 0.37 C ATOM 226 O GLN A 242 0.078 2.479 11.470 1.00 0.39 O ATOM 227 CB GLN A 242 2.519 0.340 11.253 1.00 0.34 C ATOM 228 CG GLN A 242 3.022 -0.887 10.506 1.00 0.34 C ATOM 229 CD GLN A 242 3.241 -2.081 11.422 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.568 -2.222 12.443 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.160 -2.965 11.058 1.00 0.51 N ATOM 0 H GLN A 242 3.827 1.582 9.529 1.00 0.32 H new ATOM 0 HA GLN A 242 1.127 0.945 9.735 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.348 0.782 11.806 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.776 0.027 11.987 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.304 -1.155 9.731 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.958 -0.643 10.003 1.00 0.34 H new ATOM 0 HE21 GLN A 242 4.700 -2.817 10.205 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.327 -3.793 11.631 1.00 0.51 H new ATOM 240 N ASN A 243 2.093 3.454 11.624 1.00 0.41 N ATOM 241 CA ASN A 243 1.616 4.541 12.465 1.00 0.44 C ATOM 242 C ASN A 243 0.913 5.612 11.640 1.00 0.46 C ATOM 243 O ASN A 243 -0.024 6.249 12.120 1.00 0.49 O ATOM 244 CB ASN A 243 2.771 5.172 13.250 1.00 0.46 C ATOM 245 CG ASN A 243 3.273 4.287 14.378 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.513 3.517 14.965 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.554 4.398 14.700 1.00 0.56 N ATOM 0 H ASN A 243 3.087 3.498 11.397 1.00 0.41 H new ATOM 0 HA ASN A 243 0.899 4.116 13.167 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.594 5.384 12.568 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.445 6.127 13.662 1.00 0.46 H new ATOM 0 HD21 ASN A 243 4.940 3.834 15.457 1.00 0.56 H new ATOM 0 HD22 ASN A 243 5.153 5.047 14.191 1.00 0.56 H new ATOM 254 N TYR A 244 1.346 5.790 10.395 1.00 0.45 N ATOM 255 CA TYR A 244 0.831 6.869 9.558 1.00 0.48 C ATOM 256 C TYR A 244 -0.653 6.672 9.249 1.00 0.52 C ATOM 257 O TYR A 244 -1.459 7.571 9.487 1.00 0.56 O ATOM 258 CB TYR A 244 1.637 6.986 8.258 1.00 0.49 C ATOM 259 CG TYR A 244 1.460 8.318 7.561 1.00 0.52 C ATOM 260 CD1 TYR A 244 2.256 9.402 7.901 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.501 8.495 6.574 1.00 0.58 C ATOM 262 CE1 TYR A 244 2.102 10.626 7.281 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.340 9.716 5.948 1.00 0.63 C ATOM 264 CZ TYR A 244 1.141 10.778 6.304 1.00 0.63 C ATOM 265 OH TYR A 244 0.985 11.995 5.678 1.00 0.70 O ATOM 0 H TYR A 244 2.049 5.204 9.945 1.00 0.45 H new ATOM 0 HA TYR A 244 0.940 7.799 10.117 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.694 6.837 8.479 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.338 6.187 7.580 1.00 0.49 H new ATOM 0 HD1 TYR A 244 3.010 9.286 8.665 1.00 0.64 H new ATOM 0 HD2 TYR A 244 -0.130 7.665 6.291 1.00 0.58 H new ATOM 0 HE1 TYR A 244 2.730 11.459 7.560 1.00 0.69 H new ATOM 0 HE2 TYR A 244 -0.412 9.837 5.182 1.00 0.63 H new ATOM 0 HH TYR A 244 0.070 12.071 5.335 1.00 0.70 H new ATOM 275 N PHE A 245 -1.019 5.505 8.724 1.00 0.55 N ATOM 276 CA PHE A 245 -2.424 5.231 8.426 1.00 0.60 C ATOM 277 C PHE A 245 -3.040 4.259 9.429 1.00 0.57 C ATOM 278 O PHE A 245 -4.127 3.735 9.212 1.00 0.65 O ATOM 279 CB PHE A 245 -2.645 4.754 6.977 1.00 0.80 C ATOM 280 CG PHE A 245 -1.504 3.998 6.350 1.00 0.41 C ATOM 281 CD1 PHE A 245 -0.362 4.662 5.933 1.00 0.74 C ATOM 282 CD2 PHE A 245 -1.588 2.633 6.153 1.00 0.40 C ATOM 283 CE1 PHE A 245 0.673 3.976 5.335 1.00 0.97 C ATOM 284 CE2 PHE A 245 -0.553 1.941 5.557 1.00 0.60 C ATOM 285 CZ PHE A 245 0.579 2.614 5.147 1.00 0.88 C ATOM 0 H PHE A 245 -0.376 4.746 8.499 1.00 0.55 H new ATOM 0 HA PHE A 245 -2.944 6.184 8.525 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -3.531 4.119 6.956 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -2.862 5.625 6.358 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -0.282 5.729 6.078 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -2.473 2.101 6.469 1.00 0.40 H new ATOM 0 HE1 PHE A 245 1.558 4.506 5.014 1.00 0.97 H new ATOM 0 HE2 PHE A 245 -0.629 0.874 5.412 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.390 2.075 4.680 1.00 0.88 H new ATOM 295 N GLY A 246 -2.314 4.013 10.517 1.00 0.55 N ATOM 296 CA GLY A 246 -2.872 3.308 11.663 1.00 0.57 C ATOM 297 C GLY A 246 -3.310 1.888 11.367 1.00 0.57 C ATOM 298 O GLY A 246 -4.401 1.481 11.761 1.00 0.69 O ATOM 0 H GLY A 246 -1.339 4.292 10.627 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -2.129 3.288 12.460 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.728 3.869 12.039 1.00 0.57 H new ATOM 302 N THR A 247 -2.469 1.124 10.689 1.00 0.46 N ATOM 303 CA THR A 247 -2.786 -0.262 10.404 1.00 0.42 C ATOM 304 C THR A 247 -1.509 -1.090 10.288 1.00 0.39 C ATOM 305 O THR A 247 -0.407 -0.546 10.308 1.00 0.42 O ATOM 306 CB THR A 247 -3.615 -0.390 9.109 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.195 -1.698 9.028 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.750 -0.136 7.884 1.00 0.37 C ATOM 0 H THR A 247 -1.568 1.439 10.329 1.00 0.46 H new ATOM 0 HA THR A 247 -3.383 -0.643 11.233 1.00 0.42 H new ATOM 0 HB THR A 247 -4.407 0.358 9.135 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.462 -1.881 8.103 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.357 -0.232 6.984 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.333 0.870 7.935 1.00 0.37 H new ATOM 0 HG23 THR A 247 -1.939 -0.864 7.854 1.00 0.37 H new ATOM 316 N THR A 248 -1.669 -2.398 10.167 1.00 0.36 N ATOM 317 CA THR A 248 -0.541 -3.305 10.072 1.00 0.34 C ATOM 318 C THR A 248 0.020 -3.332 8.646 1.00 0.28 C ATOM 319 O THR A 248 -0.729 -3.444 7.673 1.00 0.26 O ATOM 320 CB THR A 248 -0.953 -4.724 10.500 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.601 -4.670 11.777 1.00 0.45 O ATOM 322 CG2 THR A 248 0.256 -5.644 10.580 1.00 0.39 C ATOM 0 H THR A 248 -2.579 -2.857 10.132 1.00 0.36 H new ATOM 0 HA THR A 248 0.238 -2.944 10.744 1.00 0.34 H new ATOM 0 HB THR A 248 -1.639 -5.123 9.752 1.00 0.38 H new ATOM 0 HG1 THR A 248 -1.865 -5.574 12.048 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.064 -6.640 10.885 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.736 -5.700 9.603 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.964 -5.252 11.310 1.00 0.39 H new ATOM 330 N VAL A 249 1.340 -3.225 8.536 1.00 0.28 N ATOM 331 CA VAL A 249 2.021 -3.175 7.245 1.00 0.24 C ATOM 332 C VAL A 249 3.246 -4.086 7.265 1.00 0.24 C ATOM 333 O VAL A 249 4.001 -4.087 8.238 1.00 0.31 O ATOM 334 CB VAL A 249 2.467 -1.731 6.900 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.257 -1.694 5.602 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.269 -0.798 6.823 1.00 0.25 C ATOM 0 H VAL A 249 1.968 -3.170 9.338 1.00 0.28 H new ATOM 0 HA VAL A 249 1.318 -3.514 6.484 1.00 0.24 H new ATOM 0 HB VAL A 249 3.120 -1.386 7.702 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.556 -0.668 5.387 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.146 -2.318 5.699 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.637 -2.070 4.788 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.607 0.209 6.580 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.585 -1.148 6.050 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.755 -0.786 7.784 1.00 0.25 H new ATOM 346 N ASN A 250 3.429 -4.869 6.207 1.00 0.20 N ATOM 347 CA ASN A 250 4.580 -5.766 6.108 1.00 0.22 C ATOM 348 C ASN A 250 5.143 -5.755 4.695 1.00 0.18 C ATOM 349 O ASN A 250 4.398 -5.883 3.722 1.00 0.20 O ATOM 350 CB ASN A 250 4.211 -7.213 6.489 1.00 0.32 C ATOM 351 CG ASN A 250 3.763 -7.364 7.931 1.00 0.45 C ATOM 352 OD1 ASN A 250 4.585 -7.421 8.847 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.461 -7.483 8.141 1.00 0.47 N ATOM 0 H ASN A 250 2.798 -4.902 5.406 1.00 0.20 H new ATOM 0 HA ASN A 250 5.330 -5.402 6.810 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.415 -7.562 5.831 1.00 0.32 H new ATOM 0 HB3 ASN A 250 5.073 -7.857 6.315 1.00 0.32 H new ATOM 0 HD21 ASN A 250 2.108 -7.627 9.087 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.811 -7.430 7.357 1.00 0.47 H new ATOM 360 N ILE A 251 6.452 -5.583 4.578 1.00 0.17 N ATOM 361 CA ILE A 251 7.114 -5.674 3.286 1.00 0.19 C ATOM 362 C ILE A 251 7.855 -6.995 3.168 1.00 0.24 C ATOM 363 O ILE A 251 8.554 -7.409 4.093 1.00 0.28 O ATOM 364 CB ILE A 251 8.115 -4.523 3.063 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.399 -3.177 3.110 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.832 -4.695 1.729 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.340 -1.997 3.105 1.00 0.24 C ATOM 0 H ILE A 251 7.075 -5.380 5.360 1.00 0.17 H new ATOM 0 HA ILE A 251 6.336 -5.605 2.526 1.00 0.19 H new ATOM 0 HB ILE A 251 8.856 -4.549 3.862 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.728 -3.101 2.254 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.779 -3.134 4.006 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.535 -3.875 1.586 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.373 -5.641 1.726 1.00 0.24 H new ATOM 0 HG23 ILE A 251 8.101 -4.692 0.920 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.764 -1.072 3.140 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.994 -2.050 3.975 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.942 -2.016 2.197 1.00 0.24 H new ATOM 379 N LYS A 252 7.697 -7.656 2.038 1.00 0.32 N ATOM 380 CA LYS A 252 8.392 -8.904 1.785 1.00 0.38 C ATOM 381 C LYS A 252 9.568 -8.650 0.851 1.00 0.36 C ATOM 382 O LYS A 252 9.392 -8.160 -0.264 1.00 0.50 O ATOM 383 CB LYS A 252 7.434 -9.940 1.189 1.00 0.49 C ATOM 384 CG LYS A 252 6.196 -10.191 2.045 1.00 0.62 C ATOM 385 CD LYS A 252 6.562 -10.712 3.426 1.00 0.74 C ATOM 386 CE LYS A 252 5.345 -10.777 4.338 1.00 0.68 C ATOM 387 NZ LYS A 252 5.697 -11.265 5.696 1.00 1.34 N ATOM 0 H LYS A 252 7.091 -7.348 1.277 1.00 0.32 H new ATOM 0 HA LYS A 252 8.770 -9.303 2.726 1.00 0.38 H new ATOM 0 HB2 LYS A 252 7.120 -9.606 0.200 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.968 -10.880 1.053 1.00 0.49 H new ATOM 0 HG2 LYS A 252 5.629 -9.266 2.144 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.548 -10.911 1.545 1.00 0.62 H new ATOM 0 HD2 LYS A 252 7.004 -11.704 3.336 1.00 0.74 H new ATOM 0 HD3 LYS A 252 7.318 -10.065 3.872 1.00 0.74 H new ATOM 0 HE2 LYS A 252 4.894 -9.787 4.413 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.596 -11.436 3.898 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 4.842 -11.295 6.287 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 6.104 -12.220 5.627 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 6.392 -10.623 6.126 1.00 1.34 H new ATOM 401 N ARG A 253 10.764 -8.955 1.323 1.00 0.39 N ATOM 402 CA ARG A 253 11.980 -8.713 0.558 1.00 0.42 C ATOM 403 C ARG A 253 12.476 -10.003 -0.081 1.00 0.45 C ATOM 404 O ARG A 253 12.863 -10.942 0.614 1.00 0.51 O ATOM 405 CB ARG A 253 13.065 -8.121 1.464 1.00 0.49 C ATOM 406 CG ARG A 253 12.738 -6.729 1.985 1.00 0.44 C ATOM 407 CD ARG A 253 12.710 -5.703 0.864 1.00 0.76 C ATOM 408 NE ARG A 253 13.986 -5.652 0.151 1.00 1.49 N ATOM 409 CZ ARG A 253 14.107 -5.576 -1.172 1.00 2.14 C ATOM 410 NH1 ARG A 253 13.029 -5.587 -1.947 1.00 2.37 N ATOM 411 NH2 ARG A 253 15.314 -5.515 -1.715 1.00 2.81 N ATOM 0 H ARG A 253 10.922 -9.374 2.239 1.00 0.39 H new ATOM 0 HA ARG A 253 11.754 -8.000 -0.234 1.00 0.42 H new ATOM 0 HB2 ARG A 253 13.222 -8.788 2.311 1.00 0.49 H new ATOM 0 HB3 ARG A 253 14.004 -8.081 0.912 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.771 -6.746 2.487 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.478 -6.435 2.729 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.911 -5.949 0.165 1.00 0.76 H new ATOM 0 HD3 ARG A 253 12.482 -4.720 1.275 1.00 0.76 H new ATOM 0 HE ARG A 253 14.842 -5.676 0.706 1.00 1.49 H new ATOM 0 HH11 ARG A 253 12.101 -5.654 -1.529 1.00 2.37 H new ATOM 0 HH12 ARG A 253 13.129 -5.528 -2.960 1.00 2.37 H new ATOM 0 HH21 ARG A 253 16.142 -5.526 -1.120 1.00 2.81 H new ATOM 0 HH22 ARG A 253 15.415 -5.457 -2.728 1.00 2.81 H new ATOM 425 N GLN A 254 12.462 -10.045 -1.405 1.00 0.52 N ATOM 426 CA GLN A 254 12.862 -11.237 -2.138 1.00 0.58 C ATOM 427 C GLN A 254 13.875 -10.886 -3.227 1.00 0.67 C ATOM 428 O GLN A 254 13.599 -11.063 -4.415 1.00 1.03 O ATOM 429 CB GLN A 254 11.636 -11.907 -2.772 1.00 0.64 C ATOM 430 CG GLN A 254 10.515 -12.212 -1.784 1.00 0.69 C ATOM 431 CD GLN A 254 9.337 -12.912 -2.438 1.00 1.10 C ATOM 432 OE1 GLN A 254 9.080 -12.736 -3.629 1.00 1.85 O ATOM 433 NE2 GLN A 254 8.599 -13.697 -1.665 1.00 1.23 N ATOM 0 H GLN A 254 12.177 -9.264 -1.996 1.00 0.52 H new ATOM 0 HA GLN A 254 13.326 -11.929 -1.435 1.00 0.58 H new ATOM 0 HB2 GLN A 254 11.247 -11.260 -3.558 1.00 0.64 H new ATOM 0 HB3 GLN A 254 11.949 -12.836 -3.249 1.00 0.64 H new ATOM 0 HG2 GLN A 254 10.904 -12.837 -0.980 1.00 0.69 H new ATOM 0 HG3 GLN A 254 10.174 -11.282 -1.329 1.00 0.69 H new ATOM 0 HE21 GLN A 254 8.842 -13.819 -0.682 1.00 1.23 H new ATOM 0 HE22 GLN A 254 7.788 -14.179 -2.053 1.00 1.23 H new ATOM 442 N LYS A 255 15.043 -10.379 -2.817 1.00 0.78 N ATOM 443 CA LYS A 255 16.116 -10.020 -3.755 1.00 0.89 C ATOM 444 C LYS A 255 15.641 -8.942 -4.726 1.00 0.93 C ATOM 445 O LYS A 255 15.390 -9.227 -5.899 1.00 1.48 O ATOM 446 CB LYS A 255 16.586 -11.253 -4.541 1.00 1.04 C ATOM 447 CG LYS A 255 17.101 -12.391 -3.670 1.00 1.53 C ATOM 448 CD LYS A 255 18.423 -12.048 -2.999 1.00 2.36 C ATOM 449 CE LYS A 255 19.543 -11.887 -4.016 1.00 3.04 C ATOM 450 NZ LYS A 255 20.862 -11.676 -3.365 1.00 3.63 N ATOM 0 H LYS A 255 15.271 -10.207 -1.838 1.00 0.78 H new ATOM 0 HA LYS A 255 16.953 -9.632 -3.175 1.00 0.89 H new ATOM 0 HB2 LYS A 255 15.758 -11.621 -5.147 1.00 1.04 H new ATOM 0 HB3 LYS A 255 17.376 -10.952 -5.229 1.00 1.04 H new ATOM 0 HG2 LYS A 255 16.359 -12.627 -2.907 1.00 1.53 H new ATOM 0 HG3 LYS A 255 17.227 -13.285 -4.280 1.00 1.53 H new ATOM 0 HD2 LYS A 255 18.313 -11.126 -2.429 1.00 2.36 H new ATOM 0 HD3 LYS A 255 18.686 -12.832 -2.289 1.00 2.36 H new ATOM 0 HE2 LYS A 255 19.589 -12.774 -4.648 1.00 3.04 H new ATOM 0 HE3 LYS A 255 19.322 -11.042 -4.668 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 21.596 -11.571 -4.094 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 20.828 -10.815 -2.782 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 21.087 -12.494 -2.763 1.00 3.63 H new ATOM 464 N LYS A 256 15.507 -7.713 -4.221 1.00 0.81 N ATOM 465 CA LYS A 256 14.980 -6.574 -4.995 1.00 0.91 C ATOM 466 C LYS A 256 13.475 -6.700 -5.215 1.00 0.88 C ATOM 467 O LYS A 256 12.755 -5.701 -5.185 1.00 1.13 O ATOM 468 CB LYS A 256 15.698 -6.413 -6.344 1.00 1.03 C ATOM 469 CG LYS A 256 17.094 -5.815 -6.238 1.00 1.16 C ATOM 470 CD LYS A 256 17.788 -5.796 -7.591 1.00 1.38 C ATOM 471 CE LYS A 256 19.118 -5.061 -7.537 1.00 1.55 C ATOM 472 NZ LYS A 256 18.946 -3.586 -7.426 1.00 1.89 N ATOM 0 H LYS A 256 15.760 -7.474 -3.262 1.00 0.81 H new ATOM 0 HA LYS A 256 15.172 -5.680 -4.402 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.768 -7.389 -6.825 1.00 1.03 H new ATOM 0 HB3 LYS A 256 15.092 -5.781 -6.993 1.00 1.03 H new ATOM 0 HG2 LYS A 256 17.029 -4.800 -5.845 1.00 1.16 H new ATOM 0 HG3 LYS A 256 17.688 -6.393 -5.530 1.00 1.16 H new ATOM 0 HD2 LYS A 256 17.952 -6.819 -7.929 1.00 1.38 H new ATOM 0 HD3 LYS A 256 17.139 -5.318 -8.325 1.00 1.38 H new ATOM 0 HE2 LYS A 256 19.695 -5.422 -6.686 1.00 1.55 H new ATOM 0 HE3 LYS A 256 19.694 -5.291 -8.433 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 19.877 -3.135 -7.324 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 18.478 -3.226 -8.282 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 18.362 -3.366 -6.594 1.00 1.89 H new ATOM 486 N LYS A 257 13.007 -7.926 -5.401 1.00 0.72 N ATOM 487 CA LYS A 257 11.599 -8.191 -5.648 1.00 0.76 C ATOM 488 C LYS A 257 10.847 -8.280 -4.326 1.00 0.81 C ATOM 489 O LYS A 257 11.459 -8.300 -3.253 1.00 1.55 O ATOM 490 CB LYS A 257 11.433 -9.506 -6.422 1.00 0.85 C ATOM 491 CG LYS A 257 12.280 -9.602 -7.684 1.00 1.10 C ATOM 492 CD LYS A 257 12.110 -10.957 -8.354 1.00 1.48 C ATOM 493 CE LYS A 257 13.053 -11.134 -9.538 1.00 1.92 C ATOM 494 NZ LYS A 257 12.766 -10.175 -10.637 1.00 2.53 N ATOM 0 H LYS A 257 13.591 -8.762 -5.385 1.00 0.72 H new ATOM 0 HA LYS A 257 11.190 -7.374 -6.243 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.688 -10.336 -5.763 1.00 0.85 H new ATOM 0 HB3 LYS A 257 10.384 -9.625 -6.693 1.00 0.85 H new ATOM 0 HG2 LYS A 257 11.995 -8.811 -8.378 1.00 1.10 H new ATOM 0 HG3 LYS A 257 13.329 -9.445 -7.435 1.00 1.10 H new ATOM 0 HD2 LYS A 257 12.292 -11.747 -7.625 1.00 1.48 H new ATOM 0 HD3 LYS A 257 11.080 -11.067 -8.692 1.00 1.48 H new ATOM 0 HE2 LYS A 257 14.082 -11.002 -9.203 1.00 1.92 H new ATOM 0 HE3 LYS A 257 12.970 -12.153 -9.917 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 13.387 -10.378 -11.446 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 11.773 -10.271 -10.931 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 12.937 -9.205 -10.304 1.00 2.53 H new ATOM 508 N GLY A 258 9.529 -8.305 -4.401 1.00 0.29 N ATOM 509 CA GLY A 258 8.728 -8.524 -3.218 1.00 0.35 C ATOM 510 C GLY A 258 7.366 -7.883 -3.328 1.00 0.30 C ATOM 511 O GLY A 258 6.893 -7.605 -4.432 1.00 0.30 O ATOM 0 H GLY A 258 8.997 -8.177 -5.262 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.612 -9.595 -3.053 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.248 -8.122 -2.349 1.00 0.35 H new ATOM 515 N LYS A 259 6.746 -7.628 -2.187 1.00 0.27 N ATOM 516 CA LYS A 259 5.421 -7.028 -2.151 1.00 0.25 C ATOM 517 C LYS A 259 5.192 -6.349 -0.803 1.00 0.21 C ATOM 518 O LYS A 259 5.622 -6.858 0.235 1.00 0.23 O ATOM 519 CB LYS A 259 4.324 -8.086 -2.395 1.00 0.27 C ATOM 520 CG LYS A 259 4.255 -9.160 -1.316 1.00 0.28 C ATOM 521 CD LYS A 259 2.994 -10.019 -1.412 1.00 0.37 C ATOM 522 CE LYS A 259 3.037 -10.996 -2.580 1.00 0.45 C ATOM 523 NZ LYS A 259 2.461 -10.428 -3.829 1.00 1.23 N ATOM 0 H LYS A 259 7.141 -7.828 -1.268 1.00 0.27 H new ATOM 0 HA LYS A 259 5.364 -6.286 -2.947 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.358 -7.586 -2.459 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.500 -8.563 -3.359 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.133 -9.802 -1.393 1.00 0.28 H new ATOM 0 HG3 LYS A 259 4.292 -8.686 -0.335 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.866 -10.575 -0.483 1.00 0.37 H new ATOM 0 HD3 LYS A 259 2.124 -9.370 -1.518 1.00 0.37 H new ATOM 0 HE2 LYS A 259 4.070 -11.291 -2.763 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.490 -11.900 -2.312 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 2.344 -11.185 -4.533 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 1.535 -10.002 -3.622 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 3.101 -9.700 -4.206 1.00 1.23 H new ATOM 537 N ILE A 260 4.562 -5.184 -0.824 1.00 0.20 N ATOM 538 CA ILE A 260 4.122 -4.545 0.407 1.00 0.19 C ATOM 539 C ILE A 260 2.658 -4.875 0.630 1.00 0.20 C ATOM 540 O ILE A 260 1.821 -4.560 -0.213 1.00 0.24 O ATOM 541 CB ILE A 260 4.272 -3.006 0.384 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.673 -2.586 -0.060 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.964 -2.429 1.758 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.716 -2.037 -1.467 1.00 0.26 C ATOM 0 H ILE A 260 4.345 -4.664 -1.674 1.00 0.20 H new ATOM 0 HA ILE A 260 4.756 -4.925 1.208 1.00 0.19 H new ATOM 0 HB ILE A 260 3.559 -2.612 -0.340 1.00 0.20 H new ATOM 0 HG12 ILE A 260 6.054 -1.832 0.628 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.341 -3.445 0.008 1.00 0.21 H new ATOM 0 HG21 ILE A 260 4.073 -1.345 1.730 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.942 -2.684 2.039 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.656 -2.844 2.491 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.740 -1.758 -1.718 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.365 -2.797 -2.165 1.00 0.26 H new ATOM 0 HD13 ILE A 260 5.074 -1.159 -1.535 1.00 0.26 H new ATOM 556 N GLU A 261 2.344 -5.506 1.745 1.00 0.18 N ATOM 557 CA GLU A 261 0.971 -5.898 2.015 1.00 0.20 C ATOM 558 C GLU A 261 0.409 -5.117 3.200 1.00 0.20 C ATOM 559 O GLU A 261 0.959 -5.144 4.306 1.00 0.22 O ATOM 560 CB GLU A 261 0.854 -7.419 2.234 1.00 0.25 C ATOM 561 CG GLU A 261 1.827 -7.990 3.256 1.00 0.31 C ATOM 562 CD GLU A 261 1.689 -9.493 3.409 1.00 0.46 C ATOM 563 OE1 GLU A 261 0.873 -9.938 4.244 1.00 1.31 O ATOM 564 OE2 GLU A 261 2.390 -10.239 2.693 1.00 1.02 O ATOM 0 H GLU A 261 3.013 -5.757 2.473 1.00 0.18 H new ATOM 0 HA GLU A 261 0.372 -5.652 1.138 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.163 -7.650 2.552 1.00 0.25 H new ATOM 0 HB3 GLU A 261 1.012 -7.923 1.281 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.847 -7.750 2.956 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.658 -7.512 4.221 1.00 0.31 H new ATOM 571 N ILE A 262 -0.668 -4.387 2.940 1.00 0.24 N ATOM 572 CA ILE A 262 -1.334 -3.594 3.962 1.00 0.24 C ATOM 573 C ILE A 262 -2.549 -4.347 4.484 1.00 0.26 C ATOM 574 O ILE A 262 -3.367 -4.824 3.698 1.00 0.34 O ATOM 575 CB ILE A 262 -1.815 -2.226 3.418 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.739 -1.543 2.565 1.00 0.28 C ATOM 577 CG2 ILE A 262 -2.224 -1.320 4.570 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.555 -1.275 3.299 1.00 0.26 C ATOM 0 H ILE A 262 -1.102 -4.329 2.019 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.607 -3.419 4.755 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.678 -2.409 2.777 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.529 -2.168 1.697 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -1.134 -0.599 2.190 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.561 -0.361 4.177 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -3.034 -1.787 5.130 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.371 -1.162 5.230 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.262 -0.791 2.625 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.362 -0.624 4.151 1.00 0.26 H new ATOM 0 HD13 ILE A 262 0.976 -2.217 3.650 1.00 0.26 H new ATOM 590 N GLU A 263 -2.671 -4.444 5.797 1.00 0.23 N ATOM 591 CA GLU A 263 -3.780 -5.167 6.407 1.00 0.27 C ATOM 592 C GLU A 263 -4.953 -4.236 6.660 1.00 0.24 C ATOM 593 O GLU A 263 -4.771 -3.039 6.881 1.00 0.33 O ATOM 594 CB GLU A 263 -3.349 -5.804 7.731 1.00 0.41 C ATOM 595 CG GLU A 263 -2.284 -6.878 7.586 1.00 0.53 C ATOM 596 CD GLU A 263 -2.740 -8.042 6.736 1.00 0.62 C ATOM 597 OE1 GLU A 263 -3.518 -8.883 7.236 1.00 1.33 O ATOM 598 OE2 GLU A 263 -2.310 -8.135 5.572 1.00 1.49 O ATOM 0 H GLU A 263 -2.017 -4.032 6.463 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.085 -5.951 5.714 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -2.974 -5.023 8.392 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.224 -6.238 8.215 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -1.389 -6.439 7.144 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -2.005 -7.243 8.575 1.00 0.53 H new ATOM 605 N PHE A 264 -6.155 -4.786 6.605 1.00 0.24 N ATOM 606 CA PHE A 264 -7.350 -4.058 6.992 1.00 0.27 C ATOM 607 C PHE A 264 -8.456 -5.039 7.358 1.00 0.30 C ATOM 608 O PHE A 264 -8.581 -6.100 6.743 1.00 0.34 O ATOM 609 CB PHE A 264 -7.807 -3.111 5.870 1.00 0.26 C ATOM 610 CG PHE A 264 -8.013 -3.773 4.534 1.00 0.27 C ATOM 611 CD1 PHE A 264 -6.953 -3.956 3.662 1.00 1.20 C ATOM 612 CD2 PHE A 264 -9.272 -4.195 4.145 1.00 0.92 C ATOM 613 CE1 PHE A 264 -7.148 -4.549 2.431 1.00 1.27 C ATOM 614 CE2 PHE A 264 -9.468 -4.791 2.916 1.00 0.88 C ATOM 615 CZ PHE A 264 -8.406 -4.967 2.058 1.00 0.40 C ATOM 0 H PHE A 264 -6.328 -5.742 6.293 1.00 0.24 H new ATOM 0 HA PHE A 264 -7.119 -3.447 7.864 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.740 -2.635 6.172 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.067 -2.319 5.758 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -5.963 -3.631 3.948 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -10.111 -4.056 4.811 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -6.313 -4.685 1.760 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -10.455 -5.120 2.627 1.00 0.88 H new ATOM 0 HZ PHE A 264 -8.559 -5.432 1.095 1.00 0.40 H new ATOM 625 N PHE A 265 -9.243 -4.696 8.367 1.00 0.39 N ATOM 626 CA PHE A 265 -10.323 -5.569 8.810 1.00 0.44 C ATOM 627 C PHE A 265 -11.665 -4.861 8.684 1.00 0.46 C ATOM 628 O PHE A 265 -12.703 -5.384 9.090 1.00 0.63 O ATOM 629 CB PHE A 265 -10.083 -6.021 10.255 1.00 0.59 C ATOM 630 CG PHE A 265 -8.761 -6.717 10.448 1.00 1.23 C ATOM 631 CD1 PHE A 265 -8.606 -8.052 10.106 1.00 2.12 C ATOM 632 CD2 PHE A 265 -7.670 -6.033 10.967 1.00 1.65 C ATOM 633 CE1 PHE A 265 -7.393 -8.689 10.278 1.00 2.88 C ATOM 634 CE2 PHE A 265 -6.456 -6.667 11.141 1.00 2.38 C ATOM 635 CZ PHE A 265 -6.317 -7.997 10.796 1.00 2.89 C ATOM 0 H PHE A 265 -9.156 -3.826 8.892 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.341 -6.452 8.172 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.128 -5.153 10.913 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -10.887 -6.692 10.557 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -9.444 -8.600 9.700 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -7.772 -4.993 11.238 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -7.286 -9.729 10.007 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -5.616 -6.123 11.547 1.00 2.38 H new ATOM 0 HZ PHE A 265 -5.368 -8.495 10.931 1.00 2.89 H new ATOM 645 N SER A 266 -11.634 -3.672 8.107 1.00 0.41 N ATOM 646 CA SER A 266 -12.828 -2.881 7.899 1.00 0.53 C ATOM 647 C SER A 266 -12.726 -2.170 6.556 1.00 0.46 C ATOM 648 O SER A 266 -11.632 -1.792 6.126 1.00 0.44 O ATOM 649 CB SER A 266 -12.980 -1.864 9.034 1.00 0.75 C ATOM 650 OG SER A 266 -12.900 -2.497 10.301 1.00 1.65 O ATOM 0 H SER A 266 -10.778 -3.230 7.770 1.00 0.41 H new ATOM 0 HA SER A 266 -13.705 -3.528 7.896 1.00 0.53 H new ATOM 0 HB2 SER A 266 -12.202 -1.105 8.953 1.00 0.75 H new ATOM 0 HB3 SER A 266 -13.937 -1.350 8.940 1.00 0.75 H new ATOM 0 HG SER A 266 -12.998 -1.826 11.009 1.00 1.65 H new ATOM 656 N ASN A 267 -13.861 -1.995 5.889 1.00 0.46 N ATOM 657 CA ASN A 267 -13.880 -1.382 4.566 1.00 0.46 C ATOM 658 C ASN A 267 -13.635 0.118 4.665 1.00 0.43 C ATOM 659 O ASN A 267 -13.343 0.774 3.665 1.00 0.46 O ATOM 660 CB ASN A 267 -15.202 -1.671 3.843 1.00 0.55 C ATOM 661 CG ASN A 267 -16.427 -1.284 4.657 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.920 -2.083 5.454 1.00 1.67 O ATOM 663 ND2 ASN A 267 -16.940 -0.077 4.449 1.00 1.13 N ATOM 0 H ASN A 267 -14.778 -2.268 6.242 1.00 0.46 H new ATOM 0 HA ASN A 267 -13.074 -1.823 3.979 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -15.217 -1.130 2.897 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.253 -2.733 3.604 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -17.773 0.218 4.959 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -16.501 0.555 3.780 1.00 1.13 H new ATOM 670 N GLU A 268 -13.755 0.652 5.873 1.00 0.43 N ATOM 671 CA GLU A 268 -13.395 2.037 6.134 1.00 0.46 C ATOM 672 C GLU A 268 -11.885 2.195 6.032 1.00 0.43 C ATOM 673 O GLU A 268 -11.383 3.101 5.364 1.00 0.46 O ATOM 674 CB GLU A 268 -13.871 2.466 7.522 1.00 0.52 C ATOM 675 CG GLU A 268 -13.450 3.876 7.898 1.00 1.35 C ATOM 676 CD GLU A 268 -13.784 4.213 9.331 1.00 1.96 C ATOM 677 OE1 GLU A 268 -12.905 4.058 10.203 1.00 2.60 O ATOM 678 OE2 GLU A 268 -14.929 4.629 9.598 1.00 2.60 O ATOM 0 H GLU A 268 -14.100 0.145 6.688 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.880 2.673 5.393 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -14.958 2.397 7.562 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.480 1.769 8.263 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -12.377 3.986 7.742 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -13.942 4.588 7.236 1.00 1.35 H new ATOM 685 N ASP A 269 -11.165 1.289 6.696 1.00 0.40 N ATOM 686 CA ASP A 269 -9.709 1.275 6.637 1.00 0.39 C ATOM 687 C ASP A 269 -9.250 1.143 5.200 1.00 0.33 C ATOM 688 O ASP A 269 -8.371 1.871 4.755 1.00 0.32 O ATOM 689 CB ASP A 269 -9.123 0.124 7.462 1.00 0.47 C ATOM 690 CG ASP A 269 -9.390 0.267 8.940 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.443 -0.204 9.405 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.539 0.842 9.648 1.00 1.19 O ATOM 0 H ASP A 269 -11.570 0.557 7.280 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.353 2.216 7.057 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.543 -0.819 7.111 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -8.047 0.075 7.295 1.00 0.47 H new ATOM 697 N LEU A 270 -9.880 0.226 4.479 1.00 0.33 N ATOM 698 CA LEU A 270 -9.554 -0.019 3.081 1.00 0.34 C ATOM 699 C LEU A 270 -9.672 1.265 2.265 1.00 0.35 C ATOM 700 O LEU A 270 -8.813 1.568 1.439 1.00 0.37 O ATOM 701 CB LEU A 270 -10.488 -1.096 2.520 1.00 0.40 C ATOM 702 CG LEU A 270 -10.264 -1.476 1.054 1.00 0.51 C ATOM 703 CD1 LEU A 270 -8.818 -1.859 0.801 1.00 0.47 C ATOM 704 CD2 LEU A 270 -11.180 -2.621 0.676 1.00 0.79 C ATOM 0 H LEU A 270 -10.627 -0.366 4.844 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.523 -0.366 3.014 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.382 -1.994 3.128 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.516 -0.753 2.634 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.494 -0.608 0.436 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -8.690 -2.124 -0.249 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.171 -1.017 1.044 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -8.553 -2.712 1.425 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -11.017 -2.888 -0.368 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -10.966 -3.482 1.308 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.218 -2.318 0.815 1.00 0.79 H new ATOM 716 N ASP A 271 -10.725 2.028 2.527 1.00 0.39 N ATOM 717 CA ASP A 271 -10.966 3.274 1.806 1.00 0.43 C ATOM 718 C ASP A 271 -9.830 4.266 2.036 1.00 0.42 C ATOM 719 O ASP A 271 -9.258 4.795 1.083 1.00 0.46 O ATOM 720 CB ASP A 271 -12.300 3.895 2.234 1.00 0.51 C ATOM 721 CG ASP A 271 -12.582 5.210 1.531 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.181 6.270 2.055 1.00 1.33 O ATOM 723 OD2 ASP A 271 -13.214 5.191 0.456 1.00 1.50 O ATOM 0 H ASP A 271 -11.427 1.807 3.233 1.00 0.39 H new ATOM 0 HA ASP A 271 -11.011 3.042 0.742 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -13.107 3.194 2.023 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.292 4.057 3.312 1.00 0.51 H new ATOM 728 N ARG A 272 -9.486 4.495 3.299 1.00 0.41 N ATOM 729 CA ARG A 272 -8.475 5.491 3.635 1.00 0.44 C ATOM 730 C ARG A 272 -7.053 4.990 3.361 1.00 0.42 C ATOM 731 O ARG A 272 -6.148 5.791 3.154 1.00 0.49 O ATOM 732 CB ARG A 272 -8.642 5.992 5.082 1.00 0.54 C ATOM 733 CG ARG A 272 -8.704 4.909 6.155 1.00 0.89 C ATOM 734 CD ARG A 272 -7.322 4.524 6.675 1.00 0.91 C ATOM 735 NE ARG A 272 -7.404 3.618 7.825 1.00 0.72 N ATOM 736 CZ ARG A 272 -7.107 3.971 9.079 1.00 1.01 C ATOM 737 NH1 ARG A 272 -6.712 5.208 9.353 1.00 1.79 N ATOM 738 NH2 ARG A 272 -7.221 3.090 10.061 1.00 1.12 N ATOM 0 H ARG A 272 -9.888 4.009 4.101 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.632 6.344 2.975 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -7.812 6.660 5.314 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -9.554 6.586 5.138 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -9.317 5.259 6.986 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -9.195 4.025 5.747 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -6.754 4.047 5.877 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -6.777 5.424 6.960 1.00 0.91 H new ATOM 0 HE ARG A 272 -7.707 2.658 7.657 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -6.634 5.896 8.604 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -6.487 5.471 10.313 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -7.536 2.141 9.861 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -6.994 3.361 11.018 1.00 1.12 H new ATOM 752 N ILE A 273 -6.853 3.675 3.335 1.00 0.39 N ATOM 753 CA ILE A 273 -5.543 3.124 2.994 1.00 0.40 C ATOM 754 C ILE A 273 -5.271 3.323 1.505 1.00 0.37 C ATOM 755 O ILE A 273 -4.175 3.721 1.107 1.00 0.40 O ATOM 756 CB ILE A 273 -5.424 1.624 3.354 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.403 1.430 4.875 1.00 0.48 C ATOM 758 CG2 ILE A 273 -4.168 1.031 2.737 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.603 -0.006 5.301 1.00 0.54 C ATOM 0 H ILE A 273 -7.569 2.979 3.543 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.800 3.660 3.584 1.00 0.40 H new ATOM 0 HB ILE A 273 -6.295 1.107 2.951 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.450 1.788 5.266 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -6.183 2.046 5.323 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -4.098 -0.025 2.999 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -4.212 1.134 1.653 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -3.293 1.558 3.116 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.577 -0.070 6.389 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.568 -0.362 4.940 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.809 -0.624 4.882 1.00 0.54 H new ATOM 771 N LEU A 274 -6.281 3.063 0.686 1.00 0.35 N ATOM 772 CA LEU A 274 -6.186 3.322 -0.745 1.00 0.35 C ATOM 773 C LEU A 274 -6.009 4.809 -1.002 1.00 0.35 C ATOM 774 O LEU A 274 -5.391 5.210 -1.984 1.00 0.39 O ATOM 775 CB LEU A 274 -7.429 2.809 -1.476 1.00 0.36 C ATOM 776 CG LEU A 274 -7.381 1.342 -1.909 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.944 0.448 -0.765 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.737 0.910 -2.432 1.00 0.43 C ATOM 0 H LEU A 274 -7.174 2.674 0.987 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.316 2.789 -1.128 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.294 2.950 -0.828 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.589 3.426 -2.360 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.646 1.245 -2.708 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.919 -0.588 -1.102 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -5.950 0.745 -0.431 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.648 0.544 0.061 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.693 -0.135 -2.738 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.484 1.027 -1.647 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -9.010 1.527 -3.288 1.00 0.43 H new ATOM 790 N GLU A 275 -6.548 5.617 -0.099 1.00 0.35 N ATOM 791 CA GLU A 275 -6.434 7.065 -0.187 1.00 0.39 C ATOM 792 C GLU A 275 -4.971 7.493 -0.043 1.00 0.42 C ATOM 793 O GLU A 275 -4.541 8.483 -0.639 1.00 0.48 O ATOM 794 CB GLU A 275 -7.315 7.710 0.889 1.00 0.47 C ATOM 795 CG GLU A 275 -7.489 9.210 0.745 1.00 1.00 C ATOM 796 CD GLU A 275 -8.592 9.747 1.635 1.00 1.22 C ATOM 797 OE1 GLU A 275 -8.291 10.244 2.741 1.00 1.80 O ATOM 798 OE2 GLU A 275 -9.775 9.674 1.231 1.00 1.84 O ATOM 0 H GLU A 275 -7.074 5.289 0.711 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.779 7.401 -1.165 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -8.298 7.239 0.866 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.884 7.499 1.868 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -6.551 9.708 0.991 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -7.714 9.450 -0.294 1.00 1.00 H new ATOM 805 N LEU A 276 -4.208 6.728 0.736 1.00 0.44 N ATOM 806 CA LEU A 276 -2.766 6.935 0.850 1.00 0.51 C ATOM 807 C LEU A 276 -2.087 6.692 -0.494 1.00 0.46 C ATOM 808 O LEU A 276 -1.334 7.529 -0.981 1.00 0.48 O ATOM 809 CB LEU A 276 -2.157 5.997 1.905 1.00 0.60 C ATOM 810 CG LEU A 276 -2.082 6.542 3.336 1.00 0.72 C ATOM 811 CD1 LEU A 276 -1.095 7.688 3.410 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.442 6.991 3.832 1.00 0.63 C ATOM 0 H LEU A 276 -4.566 5.957 1.299 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.601 7.967 1.159 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.739 5.075 1.920 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -1.149 5.732 1.586 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.741 5.733 3.982 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -1.052 8.065 4.432 1.00 0.87 H new ATOM 0 HD12 LEU A 276 -0.107 7.337 3.110 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -1.415 8.487 2.741 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -3.351 7.371 4.849 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -3.824 7.779 3.183 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -4.130 6.146 3.821 1.00 0.63 H new ATOM 824 N LEU A 277 -2.387 5.548 -1.097 1.00 0.44 N ATOM 825 CA LEU A 277 -1.781 5.164 -2.371 1.00 0.45 C ATOM 826 C LEU A 277 -2.261 6.060 -3.509 1.00 0.52 C ATOM 827 O LEU A 277 -1.582 6.213 -4.523 1.00 0.64 O ATOM 828 CB LEU A 277 -2.096 3.698 -2.688 1.00 0.40 C ATOM 829 CG LEU A 277 -1.398 2.665 -1.799 1.00 0.37 C ATOM 830 CD1 LEU A 277 -1.924 1.270 -2.098 1.00 0.40 C ATOM 831 CD2 LEU A 277 0.109 2.717 -2.007 1.00 0.36 C ATOM 0 H LEU A 277 -3.048 4.866 -0.725 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.702 5.287 -2.277 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.173 3.551 -2.609 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -1.823 3.502 -3.725 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.613 2.903 -0.757 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.419 0.546 -1.459 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -2.997 1.237 -1.907 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -1.734 1.026 -3.143 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.590 1.977 -1.368 1.00 0.36 H new ATOM 0 HD22 LEU A 277 0.340 2.501 -3.050 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.477 3.711 -1.752 1.00 0.36 H new ATOM 843 N SER A 278 -3.437 6.643 -3.339 1.00 0.50 N ATOM 844 CA SER A 278 -3.980 7.570 -4.318 1.00 0.63 C ATOM 845 C SER A 278 -3.289 8.923 -4.204 1.00 0.75 C ATOM 846 O SER A 278 -3.309 9.706 -5.154 1.00 1.11 O ATOM 847 CB SER A 278 -5.483 7.734 -4.107 1.00 0.72 C ATOM 848 OG SER A 278 -6.148 6.485 -4.190 1.00 1.40 O ATOM 0 H SER A 278 -4.036 6.489 -2.528 1.00 0.50 H new ATOM 0 HA SER A 278 -3.803 7.168 -5.315 1.00 0.63 H new ATOM 0 HB2 SER A 278 -5.670 8.185 -3.132 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.887 8.415 -4.856 1.00 0.72 H new ATOM 0 HG SER A 278 -5.860 5.911 -3.449 1.00 1.40 H new ATOM 854 N GLU A 279 -2.678 9.180 -3.048 1.00 0.77 N ATOM 855 CA GLU A 279 -1.933 10.415 -2.811 1.00 0.87 C ATOM 856 C GLU A 279 -2.761 11.627 -3.233 1.00 1.06 C ATOM 857 O GLU A 279 -2.368 12.416 -4.097 1.00 1.27 O ATOM 858 CB GLU A 279 -0.599 10.365 -3.554 1.00 0.77 C ATOM 859 CG GLU A 279 0.345 11.513 -3.234 1.00 0.93 C ATOM 860 CD GLU A 279 1.627 11.446 -4.039 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.652 10.983 -3.499 1.00 1.96 O ATOM 862 OE2 GLU A 279 1.621 11.855 -5.222 1.00 2.09 O ATOM 0 H GLU A 279 -2.685 8.541 -2.253 1.00 0.77 H new ATOM 0 HA GLU A 279 -1.727 10.512 -1.745 1.00 0.87 H new ATOM 0 HB2 GLU A 279 -0.101 9.425 -3.317 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -0.795 10.361 -4.626 1.00 0.77 H new ATOM 0 HG2 GLU A 279 -0.157 12.460 -3.433 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.585 11.497 -2.171 1.00 0.93 H new ATOM 869 N ARG A 280 -3.920 11.765 -2.609 1.00 1.15 N ATOM 870 CA ARG A 280 -4.854 12.822 -2.953 1.00 1.36 C ATOM 871 C ARG A 280 -4.387 14.154 -2.384 1.00 1.43 C ATOM 872 O ARG A 280 -4.941 15.208 -2.690 1.00 1.59 O ATOM 873 CB ARG A 280 -6.271 12.461 -2.473 1.00 1.64 C ATOM 874 CG ARG A 280 -6.396 12.173 -0.978 1.00 1.79 C ATOM 875 CD ARG A 280 -6.498 13.448 -0.152 1.00 1.97 C ATOM 876 NE ARG A 280 -7.579 14.312 -0.622 1.00 2.17 N ATOM 877 CZ ARG A 280 -7.673 15.609 -0.340 1.00 2.49 C ATOM 878 NH1 ARG A 280 -6.776 16.199 0.442 1.00 2.56 N ATOM 879 NH2 ARG A 280 -8.673 16.319 -0.840 1.00 3.06 N ATOM 0 H ARG A 280 -4.237 11.153 -1.857 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.889 12.925 -4.038 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.943 13.281 -2.727 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -6.613 11.586 -3.025 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -7.277 11.556 -0.801 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -5.532 11.596 -0.648 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -6.666 13.191 0.894 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -5.553 13.989 -0.200 1.00 1.97 H new ATOM 0 HE ARG A 280 -8.307 13.895 -1.202 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -6.005 15.657 0.833 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -6.858 17.194 0.652 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -9.367 15.871 -1.439 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -8.749 17.314 -0.627 1.00 3.06 H new ATOM 893 N GLU A 281 -3.350 14.087 -1.562 1.00 1.37 N ATOM 894 CA GLU A 281 -2.734 15.275 -0.992 1.00 1.48 C ATOM 895 C GLU A 281 -1.925 16.026 -2.042 1.00 1.29 C ATOM 896 O GLU A 281 -1.534 17.173 -1.834 1.00 1.66 O ATOM 897 CB GLU A 281 -1.831 14.880 0.171 1.00 1.66 C ATOM 898 CG GLU A 281 -2.590 14.326 1.359 1.00 1.70 C ATOM 899 CD GLU A 281 -3.499 15.352 1.993 1.00 1.54 C ATOM 900 OE1 GLU A 281 -4.731 15.231 1.839 1.00 1.90 O ATOM 901 OE2 GLU A 281 -2.986 16.285 2.645 1.00 1.87 O ATOM 0 H GLU A 281 -2.914 13.212 -1.273 1.00 1.37 H new ATOM 0 HA GLU A 281 -3.525 15.934 -0.633 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -1.114 14.135 -0.172 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -1.258 15.751 0.489 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -3.182 13.468 1.040 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -1.880 13.965 2.103 1.00 1.70 H new ATOM 908 N SER A 282 -1.669 15.372 -3.164 1.00 0.95 N ATOM 909 CA SER A 282 -0.923 15.986 -4.243 1.00 0.96 C ATOM 910 C SER A 282 -1.893 16.536 -5.284 1.00 1.38 C ATOM 911 O SER A 282 -2.379 15.753 -6.125 1.00 1.98 O ATOM 912 CB SER A 282 0.035 14.972 -4.874 1.00 1.11 C ATOM 913 OG SER A 282 1.089 15.616 -5.572 1.00 1.86 O ATOM 914 OXT SER A 282 -2.195 17.749 -5.235 1.00 1.91 O ATOM 0 H SER A 282 -1.969 14.415 -3.348 1.00 0.95 H new ATOM 0 HA SER A 282 -0.328 16.809 -3.847 1.00 0.96 H new ATOM 0 HB2 SER A 282 0.451 14.330 -4.097 1.00 1.11 H new ATOM 0 HB3 SER A 282 -0.516 14.327 -5.559 1.00 1.11 H new ATOM 0 HG SER A 282 1.834 15.784 -4.957 1.00 1.86 H new ATOM 921 N VAL B 229 -20.327 -4.146 0.696 1.00 1.32 N ATOM 922 CA VAL B 229 -19.122 -3.628 0.014 1.00 1.19 C ATOM 923 C VAL B 229 -18.905 -4.358 -1.303 1.00 1.05 C ATOM 924 O VAL B 229 -18.883 -5.589 -1.347 1.00 1.12 O ATOM 925 CB VAL B 229 -17.864 -3.795 0.888 1.00 1.30 C ATOM 926 CG1 VAL B 229 -16.649 -3.166 0.220 1.00 1.92 C ATOM 927 CG2 VAL B 229 -18.088 -3.197 2.266 1.00 1.70 C ATOM 0 HA VAL B 229 -19.285 -2.566 -0.170 1.00 1.19 H new ATOM 0 HB VAL B 229 -17.671 -4.862 1.003 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -15.775 -3.298 0.857 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -16.473 -3.647 -0.742 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -16.829 -2.102 0.066 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -17.189 -3.325 2.869 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -18.312 -2.135 2.170 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -18.924 -3.702 2.750 1.00 1.70 H new ATOM 937 N LYS B 230 -18.738 -3.596 -2.369 1.00 0.97 N ATOM 938 CA LYS B 230 -18.520 -4.161 -3.687 1.00 0.89 C ATOM 939 C LYS B 230 -17.037 -4.129 -4.023 1.00 0.80 C ATOM 940 O LYS B 230 -16.438 -3.058 -4.116 1.00 0.76 O ATOM 941 CB LYS B 230 -19.309 -3.377 -4.736 1.00 0.96 C ATOM 942 CG LYS B 230 -20.812 -3.397 -4.527 1.00 1.19 C ATOM 943 CD LYS B 230 -21.514 -2.489 -5.524 1.00 1.24 C ATOM 944 CE LYS B 230 -23.021 -2.495 -5.331 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.620 -3.820 -5.638 1.00 2.55 N ATOM 0 H LYS B 230 -18.750 -2.576 -2.346 1.00 0.97 H new ATOM 0 HA LYS B 230 -18.866 -5.195 -3.689 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -18.967 -2.342 -4.733 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -19.085 -3.784 -5.722 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -21.184 -4.416 -4.634 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -21.046 -3.077 -3.512 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -21.138 -1.472 -5.416 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.276 -2.811 -6.538 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -23.255 -2.222 -4.302 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -23.471 -1.737 -5.972 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -24.657 -3.744 -5.625 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -23.308 -4.132 -6.579 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -23.315 -4.513 -4.925 1.00 2.55 H new ATOM 959 N ASP B 231 -16.454 -5.305 -4.210 1.00 0.83 N ATOM 960 CA ASP B 231 -15.024 -5.428 -4.495 1.00 0.81 C ATOM 961 C ASP B 231 -14.656 -4.704 -5.785 1.00 0.72 C ATOM 962 O ASP B 231 -13.516 -4.284 -5.963 1.00 0.73 O ATOM 963 CB ASP B 231 -14.611 -6.900 -4.600 1.00 0.93 C ATOM 964 CG ASP B 231 -15.227 -7.600 -5.795 1.00 1.55 C ATOM 965 OD1 ASP B 231 -16.402 -8.020 -5.707 1.00 2.20 O ATOM 966 OD2 ASP B 231 -14.539 -7.745 -6.825 1.00 2.28 O ATOM 0 H ASP B 231 -16.950 -6.195 -4.170 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.487 -4.966 -3.666 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -13.525 -6.964 -4.668 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -14.905 -7.421 -3.689 1.00 0.93 H new ATOM 971 N ALA B 232 -15.631 -4.549 -6.671 1.00 0.67 N ATOM 972 CA ALA B 232 -15.419 -3.861 -7.937 1.00 0.62 C ATOM 973 C ALA B 232 -15.068 -2.393 -7.711 1.00 0.55 C ATOM 974 O ALA B 232 -14.319 -1.798 -8.485 1.00 0.55 O ATOM 975 CB ALA B 232 -16.648 -3.979 -8.817 1.00 0.68 C ATOM 0 H ALA B 232 -16.582 -4.893 -6.535 1.00 0.67 H new ATOM 0 HA ALA B 232 -14.579 -4.337 -8.443 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -16.472 -3.459 -9.759 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -16.854 -5.031 -9.016 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.503 -3.532 -8.310 1.00 0.68 H new ATOM 981 N VAL B 233 -15.593 -1.829 -6.630 1.00 0.57 N ATOM 982 CA VAL B 233 -15.364 -0.432 -6.303 1.00 0.60 C ATOM 983 C VAL B 233 -13.924 -0.226 -5.853 1.00 0.57 C ATOM 984 O VAL B 233 -13.316 0.815 -6.101 1.00 0.59 O ATOM 985 CB VAL B 233 -16.324 0.042 -5.194 1.00 0.73 C ATOM 986 CG1 VAL B 233 -16.084 1.503 -4.844 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.763 -0.176 -5.621 1.00 0.80 C ATOM 0 H VAL B 233 -16.184 -2.324 -5.962 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.552 0.157 -7.200 1.00 0.60 H new ATOM 0 HB VAL B 233 -16.129 -0.549 -4.299 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -16.776 1.808 -4.059 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -15.060 1.630 -4.494 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -16.244 2.120 -5.728 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -18.432 0.162 -4.830 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.962 0.389 -6.531 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.930 -1.237 -5.809 1.00 0.80 H new ATOM 997 N LEU B 234 -13.380 -1.232 -5.198 1.00 0.57 N ATOM 998 CA LEU B 234 -11.998 -1.186 -4.760 1.00 0.62 C ATOM 999 C LEU B 234 -11.080 -1.609 -5.894 1.00 0.50 C ATOM 1000 O LEU B 234 -9.943 -1.146 -5.988 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.778 -2.076 -3.534 1.00 0.84 C ATOM 1002 CG LEU B 234 -12.535 -1.660 -2.266 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -12.436 -0.158 -2.042 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.987 -2.104 -2.320 1.00 0.86 C ATOM 0 H LEU B 234 -13.873 -2.092 -4.957 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.762 -0.161 -4.475 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -12.068 -3.095 -3.791 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.712 -2.096 -3.309 1.00 0.84 H new ATOM 0 HG LEU B 234 -12.065 -2.161 -1.420 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -12.981 0.112 -1.137 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -11.389 0.125 -1.933 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -12.867 0.366 -2.895 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -14.496 -1.794 -1.407 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -14.475 -1.647 -3.181 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -14.032 -3.189 -2.411 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.588 -2.467 -6.772 1.00 0.53 N ATOM 1017 CA LYS B 235 -10.805 -2.952 -7.897 1.00 0.60 C ATOM 1018 C LYS B 235 -10.576 -1.839 -8.912 1.00 0.52 C ATOM 1019 O LYS B 235 -9.518 -1.769 -9.539 1.00 0.58 O ATOM 1020 CB LYS B 235 -11.482 -4.147 -8.572 1.00 0.77 C ATOM 1021 CG LYS B 235 -10.628 -4.769 -9.664 1.00 1.05 C ATOM 1022 CD LYS B 235 -11.332 -5.921 -10.353 1.00 1.42 C ATOM 1023 CE LYS B 235 -10.449 -6.551 -11.416 1.00 1.74 C ATOM 1024 NZ LYS B 235 -10.007 -5.556 -12.431 1.00 2.60 N ATOM 0 H LYS B 235 -12.537 -2.839 -6.725 1.00 0.53 H new ATOM 0 HA LYS B 235 -9.841 -3.281 -7.510 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -11.709 -4.903 -7.820 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -12.433 -3.827 -8.999 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -10.373 -4.008 -10.401 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -9.691 -5.123 -9.233 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -11.610 -6.674 -9.615 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -12.256 -5.565 -10.809 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -9.575 -7.000 -10.943 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -10.993 -7.356 -11.910 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -9.613 -6.053 -13.256 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -10.820 -4.980 -12.729 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -9.279 -4.939 -12.018 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.561 -0.963 -9.074 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.404 0.172 -9.971 1.00 0.57 C ATOM 1040 C GLU B 236 -10.424 1.175 -9.372 1.00 0.50 C ATOM 1041 O GLU B 236 -9.802 1.959 -10.092 1.00 0.58 O ATOM 1042 CB GLU B 236 -12.750 0.841 -10.275 1.00 0.71 C ATOM 1043 CG GLU B 236 -13.442 1.436 -9.065 1.00 1.07 C ATOM 1044 CD GLU B 236 -14.710 2.176 -9.432 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -15.766 1.528 -9.581 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -14.653 3.413 -9.588 1.00 2.34 O ATOM 0 H GLU B 236 -12.464 -1.016 -8.603 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.004 -0.194 -10.917 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -12.592 1.629 -11.012 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -13.412 0.106 -10.732 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -13.680 0.641 -8.358 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -12.760 2.119 -8.559 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.283 1.139 -8.051 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.277 1.942 -7.379 1.00 0.38 C ATOM 1055 C ARG B 237 -7.905 1.327 -7.608 1.00 0.31 C ATOM 1056 O ARG B 237 -6.921 2.041 -7.781 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.558 2.063 -5.880 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.828 2.830 -5.547 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.977 3.019 -4.047 1.00 0.61 C ATOM 1060 NE ARG B 237 -12.198 3.744 -3.694 1.00 0.89 N ATOM 1061 CZ ARG B 237 -12.381 4.365 -2.529 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -11.401 4.430 -1.637 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -13.540 4.945 -2.262 1.00 1.46 N ATOM 0 H ARG B 237 -10.852 0.564 -7.430 1.00 0.40 H new ATOM 0 HA ARG B 237 -9.306 2.948 -7.799 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.628 1.063 -5.452 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.712 2.556 -5.401 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -10.808 3.803 -6.039 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.693 2.293 -5.936 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.983 2.044 -3.560 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -10.112 3.561 -3.664 1.00 0.61 H new ATOM 0 HE ARG B 237 -12.953 3.776 -4.379 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -10.497 4.002 -1.840 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -11.551 4.908 -0.748 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -14.294 4.917 -2.948 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -13.679 5.420 -1.370 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.856 -0.006 -7.621 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.636 -0.732 -7.970 1.00 0.26 C ATOM 1079 C GLU B 238 -6.121 -0.268 -9.326 1.00 0.27 C ATOM 1080 O GLU B 238 -4.929 -0.015 -9.496 1.00 0.29 O ATOM 1081 CB GLU B 238 -6.894 -2.244 -8.015 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.149 -2.876 -6.657 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.536 -4.340 -6.755 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -8.693 -4.678 -6.445 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -6.683 -5.163 -7.143 1.00 1.18 O ATOM 0 H GLU B 238 -8.650 -0.605 -7.393 1.00 0.28 H new ATOM 0 HA GLU B 238 -5.889 -0.525 -7.204 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -7.753 -2.435 -8.659 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.036 -2.734 -8.475 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.253 -2.782 -6.043 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -7.943 -2.328 -6.149 1.00 0.31 H new ATOM 1092 N SER B 239 -7.041 -0.140 -10.279 1.00 0.29 N ATOM 1093 CA SER B 239 -6.711 0.311 -11.626 1.00 0.32 C ATOM 1094 C SER B 239 -6.055 1.695 -11.598 1.00 0.32 C ATOM 1095 O SER B 239 -5.135 1.976 -12.369 1.00 0.36 O ATOM 1096 CB SER B 239 -7.982 0.341 -12.480 1.00 0.36 C ATOM 1097 OG SER B 239 -8.671 -0.897 -12.409 1.00 1.31 O ATOM 0 H SER B 239 -8.030 -0.345 -10.139 1.00 0.29 H new ATOM 0 HA SER B 239 -5.997 -0.387 -12.063 1.00 0.32 H new ATOM 0 HB2 SER B 239 -8.635 1.145 -12.139 1.00 0.36 H new ATOM 0 HB3 SER B 239 -7.723 0.558 -13.516 1.00 0.36 H new ATOM 0 HG SER B 239 -9.480 -0.853 -12.961 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.518 2.546 -10.689 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.980 3.894 -10.556 1.00 0.33 C ATOM 1105 C TYR B 240 -4.627 3.863 -9.845 1.00 0.33 C ATOM 1106 O TYR B 240 -3.713 4.611 -10.202 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.975 4.791 -9.799 1.00 0.36 C ATOM 1108 CG TYR B 240 -6.519 6.225 -9.624 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -6.658 7.151 -10.650 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.963 6.653 -8.425 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -6.252 8.461 -10.486 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.552 7.958 -8.255 1.00 0.55 C ATOM 1113 CZ TYR B 240 -5.699 8.859 -9.288 1.00 0.61 C ATOM 1114 OH TYR B 240 -5.304 10.166 -9.116 1.00 0.75 O ATOM 0 H TYR B 240 -7.266 2.325 -10.032 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.830 4.311 -11.552 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.926 4.788 -10.332 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -7.159 4.359 -8.815 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -7.090 6.842 -11.590 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -5.851 5.951 -7.612 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -6.367 9.170 -11.293 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -5.117 8.273 -7.318 1.00 0.55 H new ATOM 0 HH TYR B 240 -4.365 10.190 -8.838 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.496 2.982 -8.857 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.256 2.869 -8.089 1.00 0.31 C ATOM 1126 C LEU B 241 -2.122 2.346 -8.964 1.00 0.33 C ATOM 1127 O LEU B 241 -0.997 2.847 -8.897 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.440 1.947 -6.876 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.555 2.342 -5.905 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.582 1.398 -4.717 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -4.383 3.779 -5.437 1.00 0.39 C ATOM 0 H LEU B 241 -5.231 2.336 -8.568 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.998 3.867 -7.734 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.638 0.938 -7.237 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.500 1.910 -6.325 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.506 2.267 -6.432 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.380 1.693 -4.036 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.759 0.380 -5.065 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.626 1.442 -4.196 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -5.188 4.036 -4.748 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -3.424 3.884 -4.930 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -4.414 4.448 -6.297 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.428 1.351 -9.795 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.430 0.759 -10.683 1.00 0.34 C ATOM 1145 C GLN B 242 -0.828 1.811 -11.603 1.00 0.37 C ATOM 1146 O GLN B 242 0.372 1.803 -11.867 1.00 0.39 O ATOM 1147 CB GLN B 242 -2.030 -0.373 -11.527 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.511 -1.564 -10.707 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.716 -2.810 -11.555 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -2.054 -2.990 -12.574 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.614 -3.692 -11.137 1.00 0.52 N ATOM 0 H GLN B 242 -3.358 0.939 -9.872 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.645 0.344 -10.050 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.867 0.021 -12.104 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.283 -0.715 -12.243 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.785 -1.778 -9.922 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.448 -1.306 -10.213 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.147 -3.513 -10.286 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.771 -4.550 -11.666 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.662 2.724 -12.076 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.206 3.769 -12.983 1.00 0.44 C ATOM 1162 C ASN B 243 -0.523 4.900 -12.226 1.00 0.46 C ATOM 1163 O ASN B 243 0.393 5.533 -12.750 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.373 4.329 -13.801 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.860 3.366 -14.869 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.091 2.569 -15.406 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -4.142 3.437 -15.197 1.00 0.56 N ATOM 0 H ASN B 243 -2.656 2.764 -11.849 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.481 3.317 -13.660 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.199 4.568 -13.131 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -2.065 5.262 -14.273 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.520 2.819 -15.915 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.751 4.110 -14.731 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.953 5.139 -10.990 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.460 6.277 -10.218 1.00 0.48 C ATOM 1176 C TYR B 244 1.028 6.125 -9.900 1.00 0.52 C ATOM 1177 O TYR B 244 1.824 7.020 -10.193 1.00 0.55 O ATOM 1178 CB TYR B 244 -1.270 6.453 -8.927 1.00 0.49 C ATOM 1179 CG TYR B 244 -1.123 7.826 -8.306 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.942 8.873 -8.708 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.169 8.078 -7.328 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -1.816 10.132 -8.153 1.00 0.69 C ATOM 1183 CE2 TYR B 244 -0.038 9.334 -6.769 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.862 10.358 -7.186 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.738 11.610 -6.624 1.00 0.70 O ATOM 0 H TYR B 244 -1.639 4.563 -10.503 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.586 7.171 -10.828 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.323 6.270 -9.140 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -0.955 5.700 -8.204 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -2.690 8.700 -9.467 1.00 0.64 H new ATOM 0 HD2 TYR B 244 0.480 7.280 -7.000 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -2.462 10.935 -8.476 1.00 0.69 H new ATOM 0 HE2 TYR B 244 0.707 9.514 -6.008 1.00 0.62 H new ATOM 0 HH TYR B 244 0.068 11.640 -6.067 1.00 0.70 H new ATOM 1195 N PHE B 245 1.413 4.996 -9.309 1.00 0.55 N ATOM 1196 CA PHE B 245 2.821 4.764 -8.996 1.00 0.60 C ATOM 1197 C PHE B 245 3.453 3.745 -9.942 1.00 0.57 C ATOM 1198 O PHE B 245 4.550 3.254 -9.696 1.00 0.65 O ATOM 1199 CB PHE B 245 3.050 4.378 -7.521 1.00 0.80 C ATOM 1200 CG PHE B 245 1.925 3.638 -6.850 1.00 0.42 C ATOM 1201 CD1 PHE B 245 0.770 4.302 -6.469 1.00 0.74 C ATOM 1202 CD2 PHE B 245 2.034 2.288 -6.573 1.00 0.40 C ATOM 1203 CE1 PHE B 245 -0.252 3.634 -5.830 1.00 0.97 C ATOM 1204 CE2 PHE B 245 1.012 1.612 -5.936 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.132 2.286 -5.565 1.00 0.87 C ATOM 0 H PHE B 245 0.783 4.240 -9.041 1.00 0.55 H new ATOM 0 HA PHE B 245 3.326 5.718 -9.151 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.948 3.764 -7.462 1.00 0.80 H new ATOM 0 HB3 PHE B 245 3.249 5.288 -6.955 1.00 0.80 H new ATOM 0 HD1 PHE B 245 0.669 5.357 -6.676 1.00 0.74 H new ATOM 0 HD2 PHE B 245 2.929 1.756 -6.858 1.00 0.40 H new ATOM 0 HE1 PHE B 245 -1.146 4.165 -5.537 1.00 0.97 H new ATOM 0 HE2 PHE B 245 1.109 0.557 -5.729 1.00 0.60 H new ATOM 0 HZ PHE B 245 -0.933 1.759 -5.068 1.00 0.87 H new ATOM 1215 N GLY B 246 2.733 3.424 -11.015 1.00 0.55 N ATOM 1216 CA GLY B 246 3.305 2.665 -12.120 1.00 0.57 C ATOM 1217 C GLY B 246 3.771 1.271 -11.746 1.00 0.57 C ATOM 1218 O GLY B 246 4.872 0.860 -12.123 1.00 0.68 O ATOM 0 H GLY B 246 1.753 3.678 -11.141 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.562 2.586 -12.914 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.150 3.220 -12.528 1.00 0.57 H new ATOM 1222 N THR B 247 2.945 0.536 -11.021 1.00 0.46 N ATOM 1223 CA THR B 247 3.287 -0.824 -10.650 1.00 0.42 C ATOM 1224 C THR B 247 2.026 -1.668 -10.483 1.00 0.39 C ATOM 1225 O THR B 247 0.912 -1.150 -10.523 1.00 0.42 O ATOM 1226 CB THR B 247 4.116 -0.857 -9.351 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.726 -2.143 -9.195 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.246 -0.552 -8.142 1.00 0.37 C ATOM 0 H THR B 247 2.039 0.857 -10.680 1.00 0.46 H new ATOM 0 HA THR B 247 3.892 -1.243 -11.454 1.00 0.42 H new ATOM 0 HB THR B 247 4.890 -0.092 -9.420 1.00 0.40 H new ATOM 0 HG1 THR B 247 4.743 -2.384 -8.245 1.00 0.39 H new ATOM 0 HG21 THR B 247 3.855 -0.582 -7.239 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.806 0.439 -8.251 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.452 -1.295 -8.069 1.00 0.37 H new ATOM 1236 N THR B 248 2.212 -2.965 -10.291 1.00 0.36 N ATOM 1237 CA THR B 248 1.102 -3.888 -10.142 1.00 0.34 C ATOM 1238 C THR B 248 0.541 -3.843 -8.716 1.00 0.28 C ATOM 1239 O THR B 248 1.294 -3.885 -7.739 1.00 0.26 O ATOM 1240 CB THR B 248 1.541 -5.322 -10.486 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.189 -5.331 -11.766 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.350 -6.266 -10.511 1.00 0.39 C ATOM 0 H THR B 248 3.131 -3.403 -10.235 1.00 0.36 H new ATOM 0 HA THR B 248 0.318 -3.582 -10.834 1.00 0.34 H new ATOM 0 HB THR B 248 2.234 -5.664 -9.717 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.470 -6.244 -11.984 1.00 0.45 H new ATOM 0 HG21 THR B 248 0.689 -7.273 -10.757 1.00 0.39 H new ATOM 0 HG22 THR B 248 -0.129 -6.273 -9.532 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.365 -5.930 -11.262 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.780 -3.752 -8.611 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.462 -3.641 -7.324 1.00 0.24 C ATOM 1252 C VAL B 249 -2.669 -4.575 -7.291 1.00 0.24 C ATOM 1253 O VAL B 249 -3.422 -4.645 -8.261 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.938 -2.188 -7.062 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.729 -2.091 -5.768 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.757 -1.229 -7.040 1.00 0.25 C ATOM 0 H VAL B 249 -1.409 -3.753 -9.414 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.752 -3.921 -6.546 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.599 -1.903 -7.881 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.048 -1.060 -5.613 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.605 -2.737 -5.828 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.102 -2.406 -4.934 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.114 -0.216 -6.855 1.00 0.25 H new ATOM 0 HG22 VAL B 249 -0.066 -1.521 -6.249 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.243 -1.263 -8.001 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.842 -5.298 -6.188 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.976 -6.207 -6.038 1.00 0.22 C ATOM 1268 C ASN B 250 -4.540 -6.128 -4.627 1.00 0.18 C ATOM 1269 O ASN B 250 -3.793 -6.184 -3.649 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.583 -7.666 -6.335 1.00 0.32 C ATOM 1271 CG ASN B 250 -3.129 -7.891 -7.766 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.946 -8.011 -8.677 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.825 -8.003 -7.969 1.00 0.46 N ATOM 0 H ASN B 250 -2.213 -5.273 -5.386 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.731 -5.895 -6.760 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.783 -7.964 -5.657 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.435 -8.313 -6.126 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.469 -8.195 -8.905 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -1.176 -7.897 -7.189 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.852 -5.976 -4.519 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.514 -6.004 -3.224 1.00 0.19 C ATOM 1282 C ILE B 251 -7.234 -7.329 -3.030 1.00 0.24 C ATOM 1283 O ILE B 251 -7.933 -7.806 -3.927 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.536 -4.860 -3.065 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.843 -3.506 -3.193 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -8.246 -4.967 -1.721 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.806 -2.345 -3.252 1.00 0.24 C ATOM 0 H ILE B 251 -6.478 -5.832 -5.311 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.736 -5.878 -2.471 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.279 -4.946 -3.858 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -6.171 -3.368 -2.346 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.227 -3.504 -4.093 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.964 -4.153 -1.623 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.769 -5.921 -1.661 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.513 -4.903 -0.916 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -7.248 -1.413 -3.343 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.462 -2.460 -4.115 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.404 -2.322 -2.341 1.00 0.24 H new ATOM 1299 N LYS B 252 -7.058 -7.923 -1.864 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.728 -9.168 -1.537 1.00 0.39 C ATOM 1301 C LYS B 252 -8.908 -8.883 -0.616 1.00 0.37 C ATOM 1302 O LYS B 252 -8.740 -8.325 0.467 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.749 -10.150 -0.883 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.506 -10.426 -1.723 1.00 0.62 C ATOM 1305 CD LYS B 252 -5.859 -11.030 -3.071 1.00 0.74 C ATOM 1306 CE LYS B 252 -4.638 -11.126 -3.977 1.00 0.68 C ATOM 1307 NZ LYS B 252 -4.975 -11.700 -5.307 1.00 1.34 N ATOM 0 H LYS B 252 -6.454 -7.562 -1.125 1.00 0.32 H new ATOM 0 HA LYS B 252 -8.099 -9.628 -2.453 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.442 -9.753 0.085 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -7.265 -11.091 -0.693 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -4.956 -9.497 -1.874 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.845 -11.104 -1.183 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -6.284 -12.023 -2.926 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -6.625 -10.423 -3.554 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -4.206 -10.134 -4.109 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.878 -11.743 -3.498 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -4.117 -11.748 -5.892 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -5.364 -12.657 -5.184 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -5.681 -11.097 -5.776 1.00 1.34 H new ATOM 1321 N ARG B 253 -10.098 -9.237 -1.068 1.00 0.39 N ATOM 1322 CA ARG B 253 -11.320 -8.972 -0.319 1.00 0.42 C ATOM 1323 C ARG B 253 -11.796 -10.229 0.397 1.00 0.46 C ATOM 1324 O ARG B 253 -12.186 -11.206 -0.240 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.415 -8.455 -1.258 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.114 -7.089 -1.861 1.00 0.43 C ATOM 1327 CD ARG B 253 -12.105 -5.999 -0.800 1.00 0.76 C ATOM 1328 NE ARG B 253 -13.381 -5.929 -0.088 1.00 1.50 N ATOM 1329 CZ ARG B 253 -13.503 -5.775 1.229 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -12.423 -5.723 2.001 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -14.711 -5.700 1.769 1.00 2.81 N ATOM 0 H ARG B 253 -10.247 -9.713 -1.958 1.00 0.39 H new ATOM 0 HA ARG B 253 -11.105 -8.209 0.429 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.558 -9.174 -2.065 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -13.355 -8.400 -0.709 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -11.147 -7.117 -2.363 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.860 -6.853 -2.620 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -11.301 -6.189 -0.089 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -11.896 -5.037 -1.268 1.00 0.76 H new ATOM 0 HE ARG B 253 -14.236 -6.003 -0.639 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -11.495 -5.801 1.585 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -12.522 -5.605 3.009 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -15.539 -5.760 1.177 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -14.813 -5.582 2.777 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.773 -10.196 1.723 1.00 0.52 N ATOM 1346 CA GLN B 254 -12.152 -11.351 2.524 1.00 0.59 C ATOM 1347 C GLN B 254 -13.173 -10.955 3.592 1.00 0.67 C ATOM 1348 O GLN B 254 -12.892 -11.050 4.787 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.913 -11.959 3.194 1.00 0.65 C ATOM 1350 CG GLN B 254 -9.788 -12.301 2.224 1.00 0.69 C ATOM 1351 CD GLN B 254 -8.594 -12.941 2.910 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -8.327 -12.688 4.085 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -7.853 -13.764 2.180 1.00 1.23 N ATOM 0 H GLN B 254 -11.495 -9.379 2.267 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.604 -12.091 1.864 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -10.536 -11.259 3.940 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -11.208 -12.864 3.726 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -10.168 -12.978 1.459 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -9.465 -11.393 1.715 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -8.104 -13.951 1.209 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -7.032 -14.210 2.589 1.00 1.23 H new ATOM 1362 N LYS B 255 -14.352 -10.499 3.151 1.00 0.79 N ATOM 1363 CA LYS B 255 -15.430 -10.103 4.067 1.00 0.90 C ATOM 1364 C LYS B 255 -14.975 -8.963 4.975 1.00 0.94 C ATOM 1365 O LYS B 255 -14.718 -9.175 6.161 1.00 1.48 O ATOM 1366 CB LYS B 255 -15.877 -11.298 4.924 1.00 1.05 C ATOM 1367 CG LYS B 255 -16.370 -12.496 4.122 1.00 1.55 C ATOM 1368 CD LYS B 255 -17.697 -12.218 3.432 1.00 2.38 C ATOM 1369 CE LYS B 255 -18.821 -12.020 4.437 1.00 3.05 C ATOM 1370 NZ LYS B 255 -20.142 -11.869 3.774 1.00 3.64 N ATOM 0 H LYS B 255 -14.584 -10.395 2.163 1.00 0.79 H new ATOM 0 HA LYS B 255 -16.273 -9.761 3.466 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -15.042 -11.613 5.550 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -16.673 -10.972 5.594 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -15.623 -12.763 3.375 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -16.480 -13.355 4.785 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -17.604 -11.328 2.809 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -17.943 -13.047 2.769 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -18.852 -12.871 5.118 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -18.616 -11.136 5.041 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -20.879 -11.736 4.495 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -20.122 -11.042 3.144 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -20.351 -12.723 3.218 1.00 3.64 H new ATOM 1384 N LYS B 256 -14.866 -7.762 4.399 1.00 0.81 N ATOM 1385 CA LYS B 256 -14.359 -6.571 5.104 1.00 0.91 C ATOM 1386 C LYS B 256 -12.852 -6.656 5.330 1.00 0.88 C ATOM 1387 O LYS B 256 -12.150 -5.649 5.239 1.00 1.13 O ATOM 1388 CB LYS B 256 -15.080 -6.345 6.442 1.00 1.03 C ATOM 1389 CG LYS B 256 -16.486 -5.781 6.303 1.00 1.16 C ATOM 1390 CD LYS B 256 -17.178 -5.697 7.653 1.00 1.38 C ATOM 1391 CE LYS B 256 -18.524 -4.993 7.562 1.00 1.54 C ATOM 1392 NZ LYS B 256 -18.380 -3.523 7.371 1.00 1.89 N ATOM 0 H LYS B 256 -15.126 -7.583 3.429 1.00 0.81 H new ATOM 0 HA LYS B 256 -14.567 -5.717 4.460 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -15.132 -7.292 6.979 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -14.486 -5.665 7.052 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -16.440 -4.790 5.852 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -17.069 -6.411 5.631 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -17.321 -6.702 8.050 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -16.537 -5.165 8.356 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -19.095 -5.411 6.733 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -19.094 -5.185 8.471 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -19.321 -3.093 7.264 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -17.903 -3.111 8.198 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -17.815 -3.337 6.518 1.00 1.89 H new ATOM 1406 N LYS B 257 -12.362 -7.860 5.588 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.950 -8.083 5.846 1.00 0.77 C ATOM 1408 C LYS B 257 -10.198 -8.233 4.530 1.00 0.82 C ATOM 1409 O LYS B 257 -10.811 -8.324 3.462 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.758 -9.349 6.694 1.00 0.85 C ATOM 1411 CG LYS B 257 -11.603 -9.390 7.959 1.00 1.10 C ATOM 1412 CD LYS B 257 -11.410 -10.702 8.704 1.00 1.48 C ATOM 1413 CE LYS B 257 -12.349 -10.828 9.897 1.00 1.92 C ATOM 1414 NZ LYS B 257 -12.079 -9.801 10.937 1.00 2.52 N ATOM 0 H LYS B 257 -12.931 -8.706 5.624 1.00 0.72 H new ATOM 0 HA LYS B 257 -10.556 -7.226 6.392 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.996 -10.220 6.084 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.707 -9.431 6.971 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -11.333 -8.557 8.608 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -12.655 -9.266 7.702 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -11.579 -11.534 8.021 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -10.378 -10.775 9.046 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -13.380 -10.735 9.556 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -12.246 -11.821 10.335 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -12.707 -9.957 11.751 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -11.088 -9.872 11.246 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -12.252 -8.854 10.543 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.880 -8.233 4.604 1.00 0.29 N ATOM 1429 CA GLY B 258 -8.072 -8.505 3.438 1.00 0.35 C ATOM 1430 C GLY B 258 -6.720 -7.833 3.511 1.00 0.30 C ATOM 1431 O GLY B 258 -6.248 -7.494 4.598 1.00 0.29 O ATOM 0 H GLY B 258 -8.352 -8.048 5.457 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.936 -9.582 3.336 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.598 -8.164 2.546 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.107 -7.628 2.357 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.794 -7.005 2.283 1.00 0.25 C ATOM 1437 C LYS B 259 -4.580 -6.401 0.899 1.00 0.21 C ATOM 1438 O LYS B 259 -5.005 -6.974 -0.107 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.677 -8.027 2.586 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.587 -9.161 1.571 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.310 -9.987 1.716 1.00 0.37 C ATOM 1442 CE LYS B 259 -2.334 -10.894 2.939 1.00 0.45 C ATOM 1443 NZ LYS B 259 -1.774 -10.241 4.152 1.00 1.23 N ATOM 0 H LYS B 259 -6.500 -7.886 1.452 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.750 -6.216 3.034 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.720 -7.506 2.620 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.844 -8.451 3.576 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.452 -9.815 1.686 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.633 -8.746 0.564 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -2.171 -10.594 0.821 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -1.454 -9.316 1.783 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -3.361 -11.200 3.138 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.767 -11.800 2.725 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -1.953 -10.841 4.983 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -0.749 -10.110 4.034 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -2.228 -9.315 4.289 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.969 -5.228 0.852 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.541 -4.652 -0.415 1.00 0.19 C ATOM 1459 C ILE B 260 -2.070 -4.965 -0.619 1.00 0.20 C ATOM 1460 O ILE B 260 -1.240 -4.584 0.203 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.720 -3.117 -0.482 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -5.128 -2.700 -0.062 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.421 -2.616 -1.887 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.182 -2.070 1.310 1.00 0.26 C ATOM 0 H ILE B 260 -3.759 -4.658 1.671 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.168 -5.090 -1.191 1.00 0.19 H new ATOM 0 HB ILE B 260 -3.016 -2.666 0.217 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.524 -1.995 -0.793 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.778 -3.575 -0.078 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.550 -1.534 -1.923 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.394 -2.868 -2.152 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.104 -3.086 -2.594 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.211 -1.798 1.545 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.816 -2.780 2.051 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.558 -1.177 1.325 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.744 -5.655 -1.696 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.363 -6.035 -1.944 1.00 0.20 C ATOM 1478 C GLU B 261 0.183 -5.313 -3.172 1.00 0.20 C ATOM 1479 O GLU B 261 -0.369 -5.414 -4.273 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.220 -7.563 -2.075 1.00 0.24 C ATOM 1481 CG GLU B 261 -1.183 -8.207 -3.062 1.00 0.31 C ATOM 1482 CD GLU B 261 -1.024 -9.711 -3.135 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -0.205 -10.186 -3.951 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -1.715 -10.428 -2.389 1.00 1.02 O ATOM 0 H GLU B 261 -2.408 -5.962 -2.407 1.00 0.18 H new ATOM 0 HA GLU B 261 0.233 -5.728 -1.085 1.00 0.20 H new ATOM 0 HB2 GLU B 261 0.801 -7.794 -2.380 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.370 -8.014 -1.094 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -2.207 -7.967 -2.774 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -1.022 -7.780 -4.052 1.00 0.31 H new ATOM 1491 N ILE B 262 1.248 -4.552 -2.957 1.00 0.24 N ATOM 1492 CA ILE B 262 1.898 -3.806 -4.025 1.00 0.24 C ATOM 1493 C ILE B 262 3.127 -4.566 -4.504 1.00 0.26 C ATOM 1494 O ILE B 262 3.955 -4.978 -3.694 1.00 0.34 O ATOM 1495 CB ILE B 262 2.353 -2.400 -3.562 1.00 0.27 C ATOM 1496 CG1 ILE B 262 1.263 -1.689 -2.748 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.745 -1.554 -4.765 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.034 -1.486 -3.496 1.00 0.26 C ATOM 0 H ILE B 262 1.683 -4.435 -2.042 1.00 0.24 H new ATOM 0 HA ILE B 262 1.168 -3.690 -4.826 1.00 0.24 H new ATOM 0 HB ILE B 262 3.219 -2.529 -2.913 1.00 0.27 H new ATOM 0 HG12 ILE B 262 1.063 -2.268 -1.846 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.640 -0.718 -2.427 1.00 0.28 H new ATOM 0 HG21 ILE B 262 3.063 -0.568 -4.428 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.564 -2.037 -5.298 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.889 -1.451 -5.432 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -0.750 -0.977 -2.851 1.00 0.26 H new ATOM 0 HD12 ILE B 262 0.149 -0.880 -4.384 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.437 -2.454 -3.794 1.00 0.26 H new ATOM 1510 N GLU B 263 3.250 -4.735 -5.809 1.00 0.23 N ATOM 1511 CA GLU B 263 4.372 -5.471 -6.375 1.00 0.27 C ATOM 1512 C GLU B 263 5.527 -4.535 -6.684 1.00 0.24 C ATOM 1513 O GLU B 263 5.321 -3.356 -6.975 1.00 0.33 O ATOM 1514 CB GLU B 263 3.958 -6.193 -7.660 1.00 0.41 C ATOM 1515 CG GLU B 263 2.913 -7.274 -7.455 1.00 0.53 C ATOM 1516 CD GLU B 263 3.395 -8.382 -6.544 1.00 0.62 C ATOM 1517 OE1 GLU B 263 4.177 -9.241 -7.008 1.00 1.33 O ATOM 1518 OE2 GLU B 263 2.978 -8.415 -5.370 1.00 1.49 O ATOM 0 H GLU B 263 2.589 -4.374 -6.497 1.00 0.23 H new ATOM 0 HA GLU B 263 4.689 -6.206 -5.635 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.572 -5.459 -8.368 1.00 0.41 H new ATOM 0 HB3 GLU B 263 4.843 -6.639 -8.114 1.00 0.41 H new ATOM 0 HG2 GLU B 263 2.012 -6.828 -7.034 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.638 -7.697 -8.421 1.00 0.53 H new ATOM 1525 N PHE B 264 6.739 -5.057 -6.597 1.00 0.24 N ATOM 1526 CA PHE B 264 7.919 -4.331 -7.028 1.00 0.27 C ATOM 1527 C PHE B 264 9.043 -5.310 -7.339 1.00 0.30 C ATOM 1528 O PHE B 264 9.186 -6.334 -6.668 1.00 0.34 O ATOM 1529 CB PHE B 264 8.358 -3.310 -5.965 1.00 0.26 C ATOM 1530 CG PHE B 264 8.581 -3.889 -4.594 1.00 0.27 C ATOM 1531 CD1 PHE B 264 7.524 -4.041 -3.712 1.00 1.20 C ATOM 1532 CD2 PHE B 264 9.847 -4.266 -4.181 1.00 0.93 C ATOM 1533 CE1 PHE B 264 7.726 -4.556 -2.450 1.00 1.27 C ATOM 1534 CE2 PHE B 264 10.052 -4.784 -2.919 1.00 0.88 C ATOM 1535 CZ PHE B 264 8.992 -4.929 -2.052 1.00 0.40 C ATOM 0 H PHE B 264 6.931 -5.989 -6.229 1.00 0.24 H new ATOM 0 HA PHE B 264 7.676 -3.777 -7.934 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.280 -2.833 -6.298 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.601 -2.529 -5.896 1.00 0.26 H new ATOM 0 HD1 PHE B 264 6.529 -3.752 -4.017 1.00 1.20 H new ATOM 0 HD2 PHE B 264 10.684 -4.153 -4.854 1.00 0.93 H new ATOM 0 HE1 PHE B 264 6.892 -4.667 -1.773 1.00 1.27 H new ATOM 0 HE2 PHE B 264 11.045 -5.076 -2.611 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.152 -5.334 -1.064 1.00 0.40 H new ATOM 1545 N PHE B 265 9.825 -5.010 -8.367 1.00 0.39 N ATOM 1546 CA PHE B 265 10.921 -5.885 -8.762 1.00 0.45 C ATOM 1547 C PHE B 265 12.249 -5.146 -8.675 1.00 0.46 C ATOM 1548 O PHE B 265 13.298 -5.673 -9.042 1.00 0.63 O ATOM 1549 CB PHE B 265 10.690 -6.425 -10.180 1.00 0.59 C ATOM 1550 CG PHE B 265 9.383 -7.157 -10.331 1.00 1.23 C ATOM 1551 CD1 PHE B 265 9.254 -8.473 -9.913 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.278 -6.526 -10.887 1.00 1.65 C ATOM 1553 CE1 PHE B 265 8.053 -9.142 -10.045 1.00 2.88 C ATOM 1554 CE2 PHE B 265 7.076 -7.192 -11.021 1.00 2.39 C ATOM 1555 CZ PHE B 265 6.963 -8.501 -10.600 1.00 2.89 C ATOM 0 H PHE B 265 9.722 -4.172 -8.940 1.00 0.39 H new ATOM 0 HA PHE B 265 10.956 -6.731 -8.076 1.00 0.45 H new ATOM 0 HB2 PHE B 265 10.718 -5.596 -10.887 1.00 0.59 H new ATOM 0 HB3 PHE B 265 11.507 -7.096 -10.444 1.00 0.59 H new ATOM 0 HD1 PHE B 265 10.103 -8.981 -9.479 1.00 2.12 H new ATOM 0 HD2 PHE B 265 8.360 -5.501 -11.219 1.00 1.65 H new ATOM 0 HE1 PHE B 265 7.966 -10.166 -9.714 1.00 2.88 H new ATOM 0 HE2 PHE B 265 6.225 -6.689 -11.455 1.00 2.39 H new ATOM 0 HZ PHE B 265 6.024 -9.024 -10.704 1.00 2.89 H new ATOM 1565 N SER B 266 12.194 -3.925 -8.172 1.00 0.41 N ATOM 1566 CA SER B 266 13.375 -3.102 -8.008 1.00 0.53 C ATOM 1567 C SER B 266 13.259 -2.320 -6.706 1.00 0.45 C ATOM 1568 O SER B 266 12.160 -1.944 -6.292 1.00 0.44 O ATOM 1569 CB SER B 266 13.513 -2.146 -9.197 1.00 0.75 C ATOM 1570 OG SER B 266 13.468 -2.852 -10.427 1.00 1.65 O ATOM 0 H SER B 266 11.329 -3.478 -7.867 1.00 0.41 H new ATOM 0 HA SER B 266 14.263 -3.733 -7.970 1.00 0.53 H new ATOM 0 HB2 SER B 266 12.712 -1.407 -9.169 1.00 0.75 H new ATOM 0 HB3 SER B 266 14.453 -1.600 -9.122 1.00 0.75 H new ATOM 0 HG SER B 266 13.557 -2.220 -11.171 1.00 1.65 H new ATOM 1576 N ASN B 267 14.393 -2.084 -6.056 1.00 0.45 N ATOM 1577 CA ASN B 267 14.404 -1.396 -4.771 1.00 0.46 C ATOM 1578 C ASN B 267 14.132 0.090 -4.954 1.00 0.43 C ATOM 1579 O ASN B 267 13.837 0.798 -3.993 1.00 0.46 O ATOM 1580 CB ASN B 267 15.730 -1.619 -4.037 1.00 0.55 C ATOM 1581 CG ASN B 267 16.946 -1.256 -4.875 1.00 0.94 C ATOM 1582 OD1 ASN B 267 17.457 -2.089 -5.626 1.00 1.66 O ATOM 1583 ND2 ASN B 267 17.432 -0.028 -4.738 1.00 1.13 N ATOM 0 H ASN B 267 15.314 -2.358 -6.397 1.00 0.45 H new ATOM 0 HA ASN B 267 13.607 -1.817 -4.158 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.736 -1.025 -3.123 1.00 0.55 H new ATOM 0 HB3 ASN B 267 15.801 -2.665 -3.738 1.00 0.55 H new ATOM 0 HD21 ASN B 267 18.258 0.255 -5.265 1.00 1.13 H new ATOM 0 HD22 ASN B 267 16.979 0.632 -4.106 1.00 1.13 H new ATOM 1590 N GLU B 268 14.236 0.553 -6.194 1.00 0.43 N ATOM 1591 CA GLU B 268 13.849 1.915 -6.532 1.00 0.46 C ATOM 1592 C GLU B 268 12.336 2.049 -6.437 1.00 0.43 C ATOM 1593 O GLU B 268 11.818 2.979 -5.817 1.00 0.46 O ATOM 1594 CB GLU B 268 14.314 2.274 -7.944 1.00 0.52 C ATOM 1595 CG GLU B 268 13.869 3.654 -8.399 1.00 1.34 C ATOM 1596 CD GLU B 268 14.192 3.912 -9.852 1.00 1.95 C ATOM 1597 OE1 GLU B 268 13.328 3.646 -10.713 1.00 2.59 O ATOM 1598 OE2 GLU B 268 15.316 4.366 -10.145 1.00 2.58 O ATOM 0 H GLU B 268 14.585 0.005 -6.980 1.00 0.43 H new ATOM 0 HA GLU B 268 14.323 2.600 -5.829 1.00 0.46 H new ATOM 0 HB2 GLU B 268 15.402 2.221 -7.984 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.933 1.530 -8.643 1.00 0.52 H new ATOM 0 HG2 GLU B 268 12.795 3.756 -8.245 1.00 1.34 H new ATOM 0 HG3 GLU B 268 14.353 4.411 -7.782 1.00 1.34 H new ATOM 1605 N ASP B 269 11.632 1.096 -7.050 1.00 0.40 N ATOM 1606 CA ASP B 269 10.176 1.057 -6.987 1.00 0.39 C ATOM 1607 C ASP B 269 9.721 1.001 -5.544 1.00 0.33 C ATOM 1608 O ASP B 269 8.831 1.738 -5.140 1.00 0.33 O ATOM 1609 CB ASP B 269 9.612 -0.153 -7.739 1.00 0.47 C ATOM 1610 CG ASP B 269 9.876 -0.095 -9.224 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.927 -0.599 -9.663 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.030 0.449 -9.959 1.00 1.20 O ATOM 0 H ASP B 269 12.050 0.342 -7.595 1.00 0.40 H new ATOM 0 HA ASP B 269 9.802 1.964 -7.462 1.00 0.39 H new ATOM 0 HB2 ASP B 269 10.050 -1.064 -7.332 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.537 -0.212 -7.568 1.00 0.47 H new ATOM 1617 N LEU B 270 10.367 0.137 -4.773 1.00 0.33 N ATOM 1618 CA LEU B 270 10.046 -0.033 -3.362 1.00 0.33 C ATOM 1619 C LEU B 270 10.140 1.298 -2.623 1.00 0.35 C ATOM 1620 O LEU B 270 9.276 1.632 -1.813 1.00 0.37 O ATOM 1621 CB LEU B 270 11.000 -1.056 -2.739 1.00 0.40 C ATOM 1622 CG LEU B 270 10.784 -1.354 -1.254 1.00 0.51 C ATOM 1623 CD1 LEU B 270 9.346 -1.748 -0.977 1.00 0.47 C ATOM 1624 CD2 LEU B 270 11.722 -2.456 -0.808 1.00 0.79 C ATOM 0 H LEU B 270 11.123 -0.462 -5.105 1.00 0.33 H new ATOM 0 HA LEU B 270 9.022 -0.396 -3.275 1.00 0.33 H new ATOM 0 HB2 LEU B 270 10.912 -1.990 -3.294 1.00 0.40 H new ATOM 0 HB3 LEU B 270 12.021 -0.700 -2.873 1.00 0.40 H new ATOM 0 HG LEU B 270 10.999 -0.447 -0.689 1.00 0.51 H new ATOM 0 HD11 LEU B 270 9.223 -1.954 0.086 1.00 0.47 H new ATOM 0 HD12 LEU B 270 8.683 -0.933 -1.268 1.00 0.47 H new ATOM 0 HD13 LEU B 270 9.096 -2.641 -1.550 1.00 0.47 H new ATOM 0 HD21 LEU B 270 11.563 -2.663 0.250 1.00 0.79 H new ATOM 0 HD22 LEU B 270 11.526 -3.358 -1.388 1.00 0.79 H new ATOM 0 HD23 LEU B 270 12.754 -2.141 -0.965 1.00 0.79 H new ATOM 1636 N ASP B 271 11.178 2.065 -2.928 1.00 0.39 N ATOM 1637 CA ASP B 271 11.394 3.353 -2.280 1.00 0.43 C ATOM 1638 C ASP B 271 10.239 4.310 -2.563 1.00 0.42 C ATOM 1639 O ASP B 271 9.657 4.882 -1.640 1.00 0.46 O ATOM 1640 CB ASP B 271 12.715 3.979 -2.742 1.00 0.50 C ATOM 1641 CG ASP B 271 12.965 5.337 -2.113 1.00 0.70 C ATOM 1642 OD1 ASP B 271 12.545 6.356 -2.697 1.00 1.33 O ATOM 1643 OD2 ASP B 271 13.584 5.391 -1.031 1.00 1.51 O ATOM 0 H ASP B 271 11.885 1.818 -3.621 1.00 0.39 H new ATOM 0 HA ASP B 271 11.444 3.178 -1.205 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.538 3.309 -2.492 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.705 4.081 -3.827 1.00 0.50 H new ATOM 1648 N ARG B 272 9.893 4.460 -3.836 1.00 0.41 N ATOM 1649 CA ARG B 272 8.864 5.415 -4.229 1.00 0.45 C ATOM 1650 C ARG B 272 7.451 4.905 -3.927 1.00 0.43 C ATOM 1651 O ARG B 272 6.532 5.699 -3.762 1.00 0.49 O ATOM 1652 CB ARG B 272 9.024 5.832 -5.702 1.00 0.55 C ATOM 1653 CG ARG B 272 9.104 4.689 -6.709 1.00 0.89 C ATOM 1654 CD ARG B 272 7.728 4.251 -7.202 1.00 0.90 C ATOM 1655 NE ARG B 272 7.825 3.286 -8.300 1.00 0.72 N ATOM 1656 CZ ARG B 272 7.524 3.568 -9.568 1.00 1.00 C ATOM 1657 NH1 ARG B 272 7.099 4.780 -9.906 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.660 2.638 -10.501 1.00 1.12 N ATOM 0 H ARG B 272 10.306 3.937 -4.608 1.00 0.41 H new ATOM 0 HA ARG B 272 9.004 6.307 -3.619 1.00 0.45 H new ATOM 0 HB2 ARG B 272 8.184 6.472 -5.972 1.00 0.55 H new ATOM 0 HB3 ARG B 272 9.927 6.436 -5.793 1.00 0.55 H new ATOM 0 HG2 ARG B 272 9.710 5.000 -7.560 1.00 0.89 H new ATOM 0 HG3 ARG B 272 9.610 3.839 -6.251 1.00 0.89 H new ATOM 0 HD2 ARG B 272 7.170 3.808 -6.377 1.00 0.90 H new ATOM 0 HD3 ARG B 272 7.166 5.124 -7.534 1.00 0.90 H new ATOM 0 HE ARG B 272 8.142 2.341 -8.081 1.00 0.72 H new ATOM 0 HH11 ARG B 272 7.001 5.503 -9.193 1.00 1.78 H new ATOM 0 HH12 ARG B 272 6.871 4.988 -10.878 1.00 1.78 H new ATOM 0 HH21 ARG B 272 7.994 1.708 -10.249 1.00 1.12 H new ATOM 0 HH22 ARG B 272 7.430 2.852 -11.472 1.00 1.12 H new ATOM 1672 N ILE B 273 7.276 3.591 -3.826 1.00 0.39 N ATOM 1673 CA ILE B 273 5.976 3.035 -3.452 1.00 0.40 C ATOM 1674 C ILE B 273 5.701 3.315 -1.977 1.00 0.37 C ATOM 1675 O ILE B 273 4.598 3.714 -1.601 1.00 0.40 O ATOM 1676 CB ILE B 273 5.886 1.515 -3.724 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.869 1.234 -5.230 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.641 0.936 -3.073 1.00 0.42 C ATOM 1679 CD1 ILE B 273 6.096 -0.221 -5.575 1.00 0.54 C ATOM 0 H ILE B 273 8.005 2.898 -3.995 1.00 0.39 H new ATOM 0 HA ILE B 273 5.222 3.521 -4.072 1.00 0.40 H new ATOM 0 HB ILE B 273 6.766 1.038 -3.292 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.910 1.551 -5.640 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.637 1.838 -5.713 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.590 -0.134 -3.273 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.682 1.103 -1.997 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.756 1.424 -3.482 1.00 0.42 H new ATOM 0 HD11 ILE B 273 6.071 -0.346 -6.657 1.00 0.54 H new ATOM 0 HD12 ILE B 273 7.067 -0.538 -5.195 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.313 -0.829 -5.121 1.00 0.54 H new ATOM 1691 N LEU B 274 6.717 3.123 -1.146 1.00 0.35 N ATOM 1692 CA LEU B 274 6.616 3.461 0.269 1.00 0.36 C ATOM 1693 C LEU B 274 6.412 4.957 0.440 1.00 0.35 C ATOM 1694 O LEU B 274 5.789 5.402 1.400 1.00 0.39 O ATOM 1695 CB LEU B 274 7.869 3.017 1.027 1.00 0.36 C ATOM 1696 CG LEU B 274 7.849 1.578 1.545 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.430 0.609 0.456 1.00 0.40 C ATOM 1698 CD2 LEU B 274 9.214 1.203 2.091 1.00 0.43 C ATOM 0 H LEU B 274 7.618 2.736 -1.425 1.00 0.35 H new ATOM 0 HA LEU B 274 5.756 2.933 0.682 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.731 3.137 0.371 1.00 0.36 H new ATOM 0 HB3 LEU B 274 8.017 3.688 1.873 1.00 0.36 H new ATOM 0 HG LEU B 274 7.115 1.515 2.348 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.425 -0.406 0.854 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.431 0.866 0.105 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.133 0.669 -0.375 1.00 0.40 H new ATOM 0 HD21 LEU B 274 9.190 0.177 2.457 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.958 1.288 1.299 1.00 0.43 H new ATOM 0 HD23 LEU B 274 9.476 1.874 2.909 1.00 0.43 H new ATOM 1710 N GLU B 275 6.936 5.721 -0.508 1.00 0.35 N ATOM 1711 CA GLU B 275 6.795 7.170 -0.504 1.00 0.39 C ATOM 1712 C GLU B 275 5.323 7.561 -0.671 1.00 0.42 C ATOM 1713 O GLU B 275 4.873 8.574 -0.132 1.00 0.48 O ATOM 1714 CB GLU B 275 7.662 7.766 -1.617 1.00 0.47 C ATOM 1715 CG GLU B 275 7.808 9.274 -1.565 1.00 0.99 C ATOM 1716 CD GLU B 275 8.898 9.773 -2.492 1.00 1.22 C ATOM 1717 OE1 GLU B 275 8.584 10.175 -3.630 1.00 1.80 O ATOM 1718 OE2 GLU B 275 10.081 9.753 -2.087 1.00 1.85 O ATOM 0 H GLU B 275 7.468 5.356 -1.298 1.00 0.35 H new ATOM 0 HA GLU B 275 7.134 7.570 0.451 1.00 0.39 H new ATOM 0 HB2 GLU B 275 8.654 7.316 -1.567 1.00 0.47 H new ATOM 0 HB3 GLU B 275 7.234 7.489 -2.580 1.00 0.47 H new ATOM 0 HG2 GLU B 275 6.860 9.739 -1.837 1.00 0.99 H new ATOM 0 HG3 GLU B 275 8.033 9.581 -0.544 1.00 0.99 H new ATOM 1725 N LEU B 276 4.575 6.738 -1.405 1.00 0.44 N ATOM 1726 CA LEU B 276 3.129 6.910 -1.528 1.00 0.51 C ATOM 1727 C LEU B 276 2.455 6.733 -0.172 1.00 0.47 C ATOM 1728 O LEU B 276 1.686 7.584 0.267 1.00 0.48 O ATOM 1729 CB LEU B 276 2.537 5.902 -2.526 1.00 0.60 C ATOM 1730 CG LEU B 276 2.451 6.361 -3.986 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.444 7.482 -4.127 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.802 6.806 -4.509 1.00 0.63 C ATOM 0 H LEU B 276 4.948 5.944 -1.925 1.00 0.44 H new ATOM 0 HA LEU B 276 2.945 7.919 -1.896 1.00 0.51 H new ATOM 0 HB2 LEU B 276 3.136 4.992 -2.488 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.534 5.638 -2.191 1.00 0.60 H new ATOM 0 HG LEU B 276 2.124 5.509 -4.582 1.00 0.71 H new ATOM 0 HD11 LEU B 276 1.394 7.797 -5.169 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.463 7.132 -3.806 1.00 0.87 H new ATOM 0 HD13 LEU B 276 1.749 8.325 -3.507 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.703 7.125 -5.547 1.00 0.63 H new ATOM 0 HD22 LEU B 276 4.169 7.637 -3.907 1.00 0.63 H new ATOM 0 HD23 LEU B 276 4.506 5.976 -4.450 1.00 0.63 H new ATOM 1744 N LEU B 277 2.776 5.631 0.497 1.00 0.44 N ATOM 1745 CA LEU B 277 2.176 5.311 1.790 1.00 0.46 C ATOM 1746 C LEU B 277 2.643 6.281 2.874 1.00 0.52 C ATOM 1747 O LEU B 277 1.965 6.476 3.881 1.00 0.64 O ATOM 1748 CB LEU B 277 2.520 3.872 2.190 1.00 0.40 C ATOM 1749 CG LEU B 277 1.841 2.776 1.364 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.393 1.411 1.741 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.333 2.813 1.571 1.00 0.36 C ATOM 0 H LEU B 277 3.450 4.941 0.165 1.00 0.44 H new ATOM 0 HA LEU B 277 1.095 5.409 1.692 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.600 3.742 2.116 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.253 3.731 3.237 1.00 0.40 H new ATOM 0 HG LEU B 277 2.051 2.956 0.310 1.00 0.37 H new ATOM 0 HD11 LEU B 277 1.901 0.642 1.145 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.466 1.387 1.549 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.209 1.224 2.799 1.00 0.40 H new ATOM 0 HD21 LEU B 277 -0.135 2.028 0.977 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.106 2.654 2.625 1.00 0.36 H new ATOM 0 HD23 LEU B 277 -0.053 3.783 1.259 1.00 0.36 H new ATOM 1763 N SER B 278 3.807 6.875 2.667 1.00 0.50 N ATOM 1764 CA SER B 278 4.332 7.867 3.590 1.00 0.63 C ATOM 1765 C SER B 278 3.613 9.197 3.401 1.00 0.75 C ATOM 1766 O SER B 278 3.613 10.030 4.306 1.00 1.11 O ATOM 1767 CB SER B 278 5.833 8.054 3.366 1.00 0.73 C ATOM 1768 OG SER B 278 6.531 6.828 3.511 1.00 1.41 O ATOM 0 H SER B 278 4.408 6.686 1.865 1.00 0.50 H new ATOM 0 HA SER B 278 4.165 7.516 4.608 1.00 0.63 H new ATOM 0 HB2 SER B 278 6.007 8.458 2.369 1.00 0.73 H new ATOM 0 HB3 SER B 278 6.221 8.783 4.078 1.00 0.73 H new ATOM 0 HG SER B 278 6.519 6.342 2.660 1.00 1.41 H new ATOM 1774 N GLU B 279 3.000 9.375 2.232 1.00 0.77 N ATOM 1775 CA GLU B 279 2.232 10.579 1.924 1.00 0.88 C ATOM 1776 C GLU B 279 3.035 11.831 2.276 1.00 1.07 C ATOM 1777 O GLU B 279 2.627 12.662 3.094 1.00 1.28 O ATOM 1778 CB GLU B 279 0.897 10.547 2.669 1.00 0.78 C ATOM 1779 CG GLU B 279 -0.065 11.658 2.281 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.343 11.619 3.089 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.368 11.133 2.569 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -1.331 12.072 4.255 1.00 2.09 O ATOM 0 H GLU B 279 3.022 8.692 1.475 1.00 0.77 H new ATOM 0 HA GLU B 279 2.027 10.609 0.854 1.00 0.88 H new ATOM 0 HB2 GLU B 279 0.416 9.586 2.487 1.00 0.78 H new ATOM 0 HB3 GLU B 279 1.091 10.608 3.740 1.00 0.78 H new ATOM 0 HG2 GLU B 279 0.422 12.623 2.422 1.00 0.94 H new ATOM 0 HG3 GLU B 279 -0.305 11.574 1.221 1.00 0.94 H new ATOM 1789 N ARG B 280 4.189 11.954 1.641 1.00 1.16 N ATOM 1790 CA ARG B 280 5.104 13.045 1.923 1.00 1.37 C ATOM 1791 C ARG B 280 4.613 14.333 1.276 1.00 1.43 C ATOM 1792 O ARG B 280 5.153 15.416 1.507 1.00 1.60 O ATOM 1793 CB ARG B 280 6.525 12.683 1.463 1.00 1.64 C ATOM 1794 CG ARG B 280 6.656 12.312 -0.013 1.00 1.80 C ATOM 1795 CD ARG B 280 6.735 13.540 -0.906 1.00 1.97 C ATOM 1796 NE ARG B 280 7.800 14.450 -0.484 1.00 2.18 N ATOM 1797 CZ ARG B 280 7.871 15.732 -0.835 1.00 2.50 C ATOM 1798 NH1 ARG B 280 6.965 16.261 -1.646 1.00 2.57 N ATOM 1799 NH2 ARG B 280 8.860 16.485 -0.378 1.00 3.06 N ATOM 0 H ARG B 280 4.515 11.307 0.923 1.00 1.16 H new ATOM 0 HA ARG B 280 5.137 13.211 3.000 1.00 1.37 H new ATOM 0 HB2 ARG B 280 7.182 13.528 1.669 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.882 11.847 2.064 1.00 1.64 H new ATOM 0 HG2 ARG B 280 7.548 11.703 -0.155 1.00 1.80 H new ATOM 0 HG3 ARG B 280 5.803 11.702 -0.310 1.00 1.80 H new ATOM 0 HD2 ARG B 280 6.909 13.230 -1.936 1.00 1.97 H new ATOM 0 HD3 ARG B 280 5.780 14.065 -0.888 1.00 1.97 H new ATOM 0 HE ARG B 280 8.535 14.078 0.118 1.00 2.18 H new ATOM 0 HH11 ARG B 280 6.205 15.684 -2.007 1.00 2.57 H new ATOM 0 HH12 ARG B 280 7.028 17.244 -1.909 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.564 16.082 0.241 1.00 3.06 H new ATOM 0 HH22 ARG B 280 8.918 17.468 -0.645 1.00 3.06 H new ATOM 1813 N GLU B 281 3.575 14.200 0.466 1.00 1.37 N ATOM 1814 CA GLU B 281 2.937 15.340 -0.171 1.00 1.48 C ATOM 1815 C GLU B 281 2.113 16.134 0.835 1.00 1.30 C ATOM 1816 O GLU B 281 1.702 17.261 0.566 1.00 1.67 O ATOM 1817 CB GLU B 281 2.044 14.861 -1.311 1.00 1.66 C ATOM 1818 CG GLU B 281 2.820 14.260 -2.466 1.00 1.71 C ATOM 1819 CD GLU B 281 3.696 15.276 -3.163 1.00 1.54 C ATOM 1820 OE1 GLU B 281 4.929 15.229 -2.986 1.00 1.90 O ATOM 1821 OE2 GLU B 281 3.152 16.131 -3.891 1.00 1.88 O ATOM 0 H GLU B 281 3.152 13.302 0.232 1.00 1.37 H new ATOM 0 HA GLU B 281 3.714 15.993 -0.568 1.00 1.48 H new ATOM 0 HB2 GLU B 281 1.343 14.119 -0.928 1.00 1.66 H new ATOM 0 HB3 GLU B 281 1.452 15.700 -1.677 1.00 1.66 H new ATOM 0 HG2 GLU B 281 3.439 13.442 -2.097 1.00 1.71 H new ATOM 0 HG3 GLU B 281 2.122 13.832 -3.185 1.00 1.71 H new ATOM 1828 N SER B 282 1.870 15.541 1.992 1.00 0.95 N ATOM 1829 CA SER B 282 1.118 16.208 3.037 1.00 0.96 C ATOM 1830 C SER B 282 2.083 16.828 4.042 1.00 1.38 C ATOM 1831 O SER B 282 2.564 16.106 4.942 1.00 1.98 O ATOM 1832 CB SER B 282 0.170 15.224 3.728 1.00 1.11 C ATOM 1833 OG SER B 282 -0.897 15.904 4.372 1.00 1.86 O ATOM 1834 OXT SER B 282 2.386 18.032 3.908 1.00 1.93 O ATOM 0 H SER B 282 2.183 14.600 2.229 1.00 0.95 H new ATOM 0 HA SER B 282 0.513 16.999 2.594 1.00 0.96 H new ATOM 0 HB2 SER B 282 -0.231 14.525 2.994 1.00 1.11 H new ATOM 0 HB3 SER B 282 0.723 14.635 4.459 1.00 1.11 H new ATOM 0 HG SER B 282 -1.668 15.948 3.769 1.00 1.86 H new