USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 739 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 207 LYS NZ :NH3+ -102:sc= 0.298 (180deg=-0.0304) USER MOD Set 1.2: A 216 THR OG1 : rot -49:sc= 0.819 USER MOD Set 2.1: A 188 MET CE :methyl 168:sc= 0 (180deg=-0.243) USER MOD Set 2.2: A 197 SER OG : rot 30:sc= -1.15! USER MOD Set 3.1: A 180 TYR OH : rot 122:sc= 0.391 USER MOD Set 3.2: A 219 ASN : amide:sc= -0.232 K(o=0.16,f=-0.89) USER MOD Single : A 171 LYS NZ :NH3+ -169:sc= -0.0121 (180deg=-0.178) USER MOD Single : A 173 SER OG : rot 25:sc= 0.633 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 MET CE :methyl 173:sc= -2.09 (180deg=-2.22) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 88:sc= 1.3 USER MOD Single : A 190 GLN : amide:sc= -1.39 K(o=-1.4,f=-3.7!) USER MOD Single : A 192 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.14) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 SER OG : rot 180:sc= -0.733 USER MOD Single : A 203 LYS NZ :NH3+ -163:sc= -0.0332 (180deg=-0.352) USER MOD Single : A 204 LYS NZ :NH3+ 164:sc= -0.0468 (180deg=-0.329) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 88:sc= 1.19 USER MOD Single : A 211 SER OG : rot -92:sc= 1.29 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= 0.1 K(o=0.1,f=-1.8) USER MOD Single : A 226 SER OG : rot 79:sc= 1.09 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0735) USER MOD Single : A 231 CYS SG : rot 66:sc= 0.936 USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0.029) USER MOD Single : A 239 GLN : amide:sc= -5.26! K(o=-5.3!,f=-2) USER MOD Single : A 241 LYS NZ :NH3+ 166:sc= -0.0204 (180deg=-0.264) USER MOD Single : A 244 SER OG : rot -58:sc= 0.014 USER MOD Single : A 248 LYS NZ :NH3+ -152:sc= 1.22 (180deg=0.67) USER MOD Single : A 250 ASN : amide:sc= 1.98 K(o=2,f=-1.1) USER MOD Single : A 251 LYS NZ :NH3+ 152:sc= -0.361 (180deg=-1.49!) USER MOD Single : A 252 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0615) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 THR OG1 : rot 180:sc= 0.0778 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 171 -4.379 -5.295 21.960 1.00 0.00 N ATOM 2 CA LYS A 171 -3.276 -4.803 21.101 1.00 0.00 C ATOM 3 C LYS A 171 -2.761 -3.459 21.603 1.00 0.00 C ATOM 4 O LYS A 171 -3.544 -2.540 21.849 1.00 0.00 O ATOM 5 CB LYS A 171 -3.798 -4.658 19.668 1.00 0.00 C ATOM 6 CG LYS A 171 -2.708 -4.439 18.632 1.00 0.00 C ATOM 7 CD LYS A 171 -1.885 -5.699 18.422 1.00 0.00 C ATOM 8 CE LYS A 171 -0.762 -5.478 17.424 1.00 0.00 C ATOM 9 NZ LYS A 171 -1.271 -5.073 16.088 1.00 0.00 N ATOM 0 HA LYS A 171 -2.451 -5.515 21.130 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -4.360 -5.554 19.405 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.495 -3.821 19.629 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -3.157 -4.134 17.687 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -2.057 -3.626 18.952 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -1.466 -6.023 19.375 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -2.532 -6.502 18.069 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -0.088 -4.710 17.802 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -0.179 -6.394 17.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -0.497 -5.114 15.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -2.032 -5.719 15.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -1.641 -4.102 16.137 1.00 0.00 H new ATOM 25 N ALA A 172 -1.444 -3.338 21.724 1.00 0.00 N ATOM 26 CA ALA A 172 -0.825 -2.089 22.143 1.00 0.00 C ATOM 27 C ALA A 172 -0.991 -1.035 21.057 1.00 0.00 C ATOM 28 O ALA A 172 -0.761 -1.319 19.879 1.00 0.00 O ATOM 29 CB ALA A 172 0.648 -2.307 22.459 1.00 0.00 C ATOM 0 H ALA A 172 -0.784 -4.093 21.537 1.00 0.00 H new ATOM 0 HA ALA A 172 -1.319 -1.737 23.048 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.097 -1.364 22.771 1.00 0.00 H new ATOM 0 HB2 ALA A 172 0.744 -3.037 23.262 1.00 0.00 H new ATOM 0 HB3 ALA A 172 1.160 -2.676 21.570 1.00 0.00 H new ATOM 35 N SER A 173 -1.459 0.151 21.451 1.00 0.00 N ATOM 36 CA SER A 173 -1.758 1.242 20.514 1.00 0.00 C ATOM 37 C SER A 173 -2.631 0.741 19.365 1.00 0.00 C ATOM 38 O SER A 173 -2.298 0.892 18.187 1.00 0.00 O ATOM 39 CB SER A 173 -0.470 1.913 19.999 1.00 0.00 C ATOM 40 OG SER A 173 0.477 0.968 19.520 1.00 0.00 O ATOM 0 H SER A 173 -1.642 0.385 22.427 1.00 0.00 H new ATOM 0 HA SER A 173 -2.320 2.005 21.053 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.721 2.610 19.199 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.022 2.498 20.802 1.00 0.00 H new ATOM 0 HG SER A 173 0.011 0.155 19.234 1.00 0.00 H new ATOM 46 N SER A 174 -3.711 0.068 19.735 1.00 0.00 N ATOM 47 CA SER A 174 -4.614 -0.549 18.780 1.00 0.00 C ATOM 48 C SER A 174 -5.356 0.506 17.963 1.00 0.00 C ATOM 49 O SER A 174 -5.858 1.494 18.507 1.00 0.00 O ATOM 50 CB SER A 174 -5.611 -1.443 19.526 1.00 0.00 C ATOM 51 OG SER A 174 -6.449 -2.157 18.632 1.00 0.00 O ATOM 0 H SER A 174 -3.985 -0.065 20.709 1.00 0.00 H new ATOM 0 HA SER A 174 -4.029 -1.154 18.087 1.00 0.00 H new ATOM 0 HB2 SER A 174 -5.067 -2.147 20.156 1.00 0.00 H new ATOM 0 HB3 SER A 174 -6.224 -0.831 20.188 1.00 0.00 H new ATOM 0 HG SER A 174 -7.070 -2.717 19.143 1.00 0.00 H new ATOM 57 N PRO A 175 -5.420 0.314 16.638 1.00 0.00 N ATOM 58 CA PRO A 175 -6.133 1.224 15.741 1.00 0.00 C ATOM 59 C PRO A 175 -7.644 1.139 15.937 1.00 0.00 C ATOM 60 O PRO A 175 -8.173 0.088 16.305 1.00 0.00 O ATOM 61 CB PRO A 175 -5.743 0.731 14.347 1.00 0.00 C ATOM 62 CG PRO A 175 -5.411 -0.707 14.531 1.00 0.00 C ATOM 63 CD PRO A 175 -4.828 -0.826 15.912 1.00 0.00 C ATOM 0 HA PRO A 175 -5.874 2.268 15.919 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -6.561 0.860 13.639 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -4.891 1.287 13.955 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -6.300 -1.329 14.428 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -4.699 -1.042 13.777 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -5.089 -1.777 16.377 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -3.740 -0.768 15.894 1.00 0.00 H new ATOM 71 N SER A 176 -8.329 2.253 15.720 1.00 0.00 N ATOM 72 CA SER A 176 -9.777 2.305 15.874 1.00 0.00 C ATOM 73 C SER A 176 -10.454 1.400 14.846 1.00 0.00 C ATOM 74 O SER A 176 -11.428 0.711 15.151 1.00 0.00 O ATOM 75 CB SER A 176 -10.264 3.744 15.725 1.00 0.00 C ATOM 76 OG SER A 176 -9.529 4.619 16.573 1.00 0.00 O ATOM 0 H SER A 176 -7.904 3.136 15.436 1.00 0.00 H new ATOM 0 HA SER A 176 -10.040 1.947 16.870 1.00 0.00 H new ATOM 0 HB2 SER A 176 -10.158 4.062 14.688 1.00 0.00 H new ATOM 0 HB3 SER A 176 -11.325 3.800 15.969 1.00 0.00 H new ATOM 0 HG SER A 176 -9.857 5.536 16.460 1.00 0.00 H new ATOM 82 N SER A 177 -9.861 1.330 13.663 1.00 0.00 N ATOM 83 CA SER A 177 -10.321 0.435 12.617 1.00 0.00 C ATOM 84 C SER A 177 -9.204 0.214 11.612 1.00 0.00 C ATOM 85 O SER A 177 -8.130 0.811 11.733 1.00 0.00 O ATOM 86 CB SER A 177 -11.556 1.005 11.913 1.00 0.00 C ATOM 87 OG SER A 177 -11.309 2.310 11.415 1.00 0.00 O ATOM 0 H SER A 177 -9.050 1.891 13.404 1.00 0.00 H new ATOM 0 HA SER A 177 -10.599 -0.517 13.069 1.00 0.00 H new ATOM 0 HB2 SER A 177 -11.844 0.349 11.092 1.00 0.00 H new ATOM 0 HB3 SER A 177 -12.394 1.032 12.609 1.00 0.00 H new ATOM 0 HG SER A 177 -12.114 2.648 10.969 1.00 0.00 H new ATOM 93 N LEU A 178 -9.450 -0.636 10.626 1.00 0.00 N ATOM 94 CA LEU A 178 -8.462 -0.899 9.595 1.00 0.00 C ATOM 95 C LEU A 178 -8.435 0.240 8.586 1.00 0.00 C ATOM 96 O LEU A 178 -9.074 0.172 7.535 1.00 0.00 O ATOM 97 CB LEU A 178 -8.755 -2.229 8.895 1.00 0.00 C ATOM 98 CG LEU A 178 -8.822 -3.444 9.821 1.00 0.00 C ATOM 99 CD1 LEU A 178 -8.978 -4.723 9.014 1.00 0.00 C ATOM 100 CD2 LEU A 178 -7.587 -3.510 10.706 1.00 0.00 C ATOM 0 H LEU A 178 -10.323 -1.153 10.520 1.00 0.00 H new ATOM 0 HA LEU A 178 -7.481 -0.969 10.066 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.703 -2.142 8.365 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.985 -2.405 8.144 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.696 -3.340 10.464 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.024 -5.577 9.690 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.896 -4.674 8.429 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.126 -4.836 8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.653 -4.381 11.358 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.696 -3.590 10.083 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.525 -2.607 11.313 1.00 0.00 H new ATOM 112 N THR A 179 -7.718 1.298 8.932 1.00 0.00 N ATOM 113 CA THR A 179 -7.590 2.458 8.072 1.00 0.00 C ATOM 114 C THR A 179 -6.640 2.169 6.914 1.00 0.00 C ATOM 115 O THR A 179 -6.100 1.063 6.808 1.00 0.00 O ATOM 116 CB THR A 179 -7.080 3.663 8.878 1.00 0.00 C ATOM 117 OG1 THR A 179 -6.023 3.240 9.746 1.00 0.00 O ATOM 118 CG2 THR A 179 -8.200 4.285 9.695 1.00 0.00 C ATOM 0 H THR A 179 -7.211 1.374 9.814 1.00 0.00 H new ATOM 0 HA THR A 179 -8.574 2.691 7.665 1.00 0.00 H new ATOM 0 HB THR A 179 -6.709 4.416 8.182 1.00 0.00 H new ATOM 0 HG1 THR A 179 -5.695 4.007 10.260 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.812 5.135 10.256 1.00 0.00 H new ATOM 0 HG22 THR A 179 -8.993 4.622 9.028 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.599 3.545 10.388 1.00 0.00 H new ATOM 126 N TYR A 180 -6.411 3.166 6.067 1.00 0.00 N ATOM 127 CA TYR A 180 -5.504 3.007 4.938 1.00 0.00 C ATOM 128 C TYR A 180 -4.113 2.627 5.427 1.00 0.00 C ATOM 129 O TYR A 180 -3.528 1.653 4.956 1.00 0.00 O ATOM 130 CB TYR A 180 -5.419 4.289 4.105 1.00 0.00 C ATOM 131 CG TYR A 180 -6.691 4.656 3.366 1.00 0.00 C ATOM 132 CD1 TYR A 180 -7.842 4.980 4.073 1.00 0.00 C ATOM 133 CD2 TYR A 180 -6.751 4.656 1.980 1.00 0.00 C ATOM 134 CE1 TYR A 180 -9.015 5.292 3.418 1.00 0.00 C ATOM 135 CE2 TYR A 180 -7.920 4.973 1.318 1.00 0.00 C ATOM 136 CZ TYR A 180 -8.993 5.369 1.984 1.00 0.00 C ATOM 137 OH TYR A 180 -10.217 5.593 1.388 1.00 0.00 O ATOM 0 H TYR A 180 -6.839 4.089 6.140 1.00 0.00 H new ATOM 0 HA TYR A 180 -5.900 2.211 4.307 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -5.147 5.115 4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -4.613 4.181 3.379 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -7.818 4.988 5.153 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -5.869 4.404 1.410 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.926 5.474 3.969 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -7.960 4.897 0.241 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.174 6.412 0.851 1.00 0.00 H new ATOM 147 N LYS A 181 -3.621 3.371 6.413 1.00 0.00 N ATOM 148 CA LYS A 181 -2.305 3.122 6.993 1.00 0.00 C ATOM 149 C LYS A 181 -2.184 1.687 7.508 1.00 0.00 C ATOM 150 O LYS A 181 -1.121 1.072 7.406 1.00 0.00 O ATOM 151 CB LYS A 181 -2.027 4.112 8.135 1.00 0.00 C ATOM 152 CG LYS A 181 -3.040 4.033 9.270 1.00 0.00 C ATOM 153 CD LYS A 181 -2.621 4.856 10.476 1.00 0.00 C ATOM 154 CE LYS A 181 -2.743 6.347 10.222 1.00 0.00 C ATOM 155 NZ LYS A 181 -2.440 7.130 11.447 1.00 0.00 N ATOM 0 H LYS A 181 -4.119 4.158 6.830 1.00 0.00 H new ATOM 0 HA LYS A 181 -1.565 3.264 6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -1.031 3.923 8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -2.022 5.125 7.733 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -4.009 4.382 8.914 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -3.166 2.993 9.569 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -3.238 4.583 11.332 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -1.590 4.617 10.737 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -2.061 6.639 9.423 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -3.752 6.578 9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -2.532 8.145 11.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -3.107 6.868 12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -1.469 6.926 11.758 1.00 0.00 H new ATOM 169 N GLU A 182 -3.262 1.168 8.082 1.00 0.00 N ATOM 170 CA GLU A 182 -3.258 -0.176 8.640 1.00 0.00 C ATOM 171 C GLU A 182 -3.334 -1.235 7.546 1.00 0.00 C ATOM 172 O GLU A 182 -2.626 -2.243 7.597 1.00 0.00 O ATOM 173 CB GLU A 182 -4.418 -0.352 9.618 1.00 0.00 C ATOM 174 CG GLU A 182 -4.305 0.510 10.863 1.00 0.00 C ATOM 175 CD GLU A 182 -2.997 0.301 11.598 1.00 0.00 C ATOM 176 OE1 GLU A 182 -2.637 -0.863 11.868 1.00 0.00 O ATOM 177 OE2 GLU A 182 -2.311 1.300 11.899 1.00 0.00 O ATOM 0 H GLU A 182 -4.151 1.659 8.173 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.317 -0.308 9.174 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.351 -0.115 9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.474 -1.399 9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.397 1.560 10.584 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -5.134 0.285 11.533 1.00 0.00 H new ATOM 184 N MET A 183 -4.234 -1.033 6.590 1.00 0.00 N ATOM 185 CA MET A 183 -4.445 -2.008 5.525 1.00 0.00 C ATOM 186 C MET A 183 -3.224 -2.114 4.623 1.00 0.00 C ATOM 187 O MET A 183 -2.780 -3.216 4.301 1.00 0.00 O ATOM 188 CB MET A 183 -5.677 -1.653 4.688 1.00 0.00 C ATOM 189 CG MET A 183 -6.983 -1.680 5.471 1.00 0.00 C ATOM 190 SD MET A 183 -8.421 -1.293 4.451 1.00 0.00 S ATOM 191 CE MET A 183 -8.014 0.364 3.906 1.00 0.00 C ATOM 0 H MET A 183 -4.828 -0.206 6.530 1.00 0.00 H new ATOM 0 HA MET A 183 -4.611 -2.974 6.002 1.00 0.00 H new ATOM 0 HB2 MET A 183 -5.541 -0.659 4.262 1.00 0.00 H new ATOM 0 HB3 MET A 183 -5.750 -2.350 3.853 1.00 0.00 H new ATOM 0 HG2 MET A 183 -7.114 -2.667 5.916 1.00 0.00 H new ATOM 0 HG3 MET A 183 -6.923 -0.966 6.292 1.00 0.00 H new ATOM 0 HE1 MET A 183 -8.745 0.694 3.168 1.00 0.00 H new ATOM 0 HE2 MET A 183 -8.029 1.042 4.760 1.00 0.00 H new ATOM 0 HE3 MET A 183 -7.020 0.366 3.458 1.00 0.00 H new ATOM 201 N ILE A 184 -2.665 -0.971 4.248 1.00 0.00 N ATOM 202 CA ILE A 184 -1.475 -0.941 3.405 1.00 0.00 C ATOM 203 C ILE A 184 -0.323 -1.664 4.089 1.00 0.00 C ATOM 204 O ILE A 184 0.401 -2.440 3.462 1.00 0.00 O ATOM 205 CB ILE A 184 -1.059 0.508 3.076 1.00 0.00 C ATOM 206 CG1 ILE A 184 -2.169 1.198 2.282 1.00 0.00 C ATOM 207 CG2 ILE A 184 0.250 0.533 2.301 1.00 0.00 C ATOM 208 CD1 ILE A 184 -1.947 2.678 2.079 1.00 0.00 C ATOM 0 H ILE A 184 -3.016 -0.051 4.514 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.716 -1.450 2.472 1.00 0.00 H new ATOM 0 HB ILE A 184 -0.904 1.048 4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.258 0.717 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.117 1.050 2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.523 1.565 2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.035 0.070 2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.131 -0.018 1.368 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.776 3.095 1.508 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.888 3.173 3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.016 2.835 1.534 1.00 0.00 H new ATOM 220 N LEU A 185 -0.208 -1.460 5.394 1.00 0.00 N ATOM 221 CA LEU A 185 0.817 -2.126 6.178 1.00 0.00 C ATOM 222 C LEU A 185 0.687 -3.640 6.097 1.00 0.00 C ATOM 223 O LEU A 185 1.667 -4.326 5.842 1.00 0.00 O ATOM 224 CB LEU A 185 0.745 -1.713 7.638 1.00 0.00 C ATOM 225 CG LEU A 185 1.738 -2.451 8.530 1.00 0.00 C ATOM 226 CD1 LEU A 185 2.556 -1.459 9.324 1.00 0.00 C ATOM 227 CD2 LEU A 185 1.014 -3.437 9.438 1.00 0.00 C ATOM 0 H LEU A 185 -0.813 -0.838 5.930 1.00 0.00 H new ATOM 0 HA LEU A 185 1.776 -1.824 5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.928 -0.641 7.713 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.265 -1.890 8.008 1.00 0.00 H new ATOM 0 HG LEU A 185 2.420 -3.026 7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.262 -1.995 9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.102 -0.809 8.641 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.894 -0.857 9.946 1.00 0.00 H new ATOM 0 HD21 LEU A 185 1.740 -3.953 10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.306 -2.899 10.068 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.477 -4.165 8.830 1.00 0.00 H new ATOM 239 N LYS A 186 -0.481 -4.157 6.465 1.00 0.00 N ATOM 240 CA LYS A 186 -0.653 -5.599 6.607 1.00 0.00 C ATOM 241 C LYS A 186 -0.687 -6.305 5.258 1.00 0.00 C ATOM 242 O LYS A 186 -0.270 -7.456 5.147 1.00 0.00 O ATOM 243 CB LYS A 186 -1.911 -5.934 7.412 1.00 0.00 C ATOM 244 CG LYS A 186 -3.220 -5.601 6.714 1.00 0.00 C ATOM 245 CD LYS A 186 -4.396 -6.294 7.387 1.00 0.00 C ATOM 246 CE LYS A 186 -4.302 -7.809 7.249 1.00 0.00 C ATOM 247 NZ LYS A 186 -5.343 -8.510 8.041 1.00 0.00 N ATOM 0 H LYS A 186 -1.315 -3.606 6.669 1.00 0.00 H new ATOM 0 HA LYS A 186 0.216 -5.965 7.154 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -1.902 -6.998 7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -1.873 -5.396 8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -3.376 -4.522 6.724 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -3.165 -5.905 5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -4.423 -6.024 8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.328 -5.944 6.944 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -4.401 -8.083 6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.316 -8.141 7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -5.240 -9.537 7.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -5.234 -8.270 9.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -6.285 -8.214 7.715 1.00 0.00 H new ATOM 261 N SER A 187 -1.201 -5.632 4.239 1.00 0.00 N ATOM 262 CA SER A 187 -1.294 -6.229 2.915 1.00 0.00 C ATOM 263 C SER A 187 0.090 -6.502 2.336 1.00 0.00 C ATOM 264 O SER A 187 0.258 -7.397 1.513 1.00 0.00 O ATOM 265 CB SER A 187 -2.092 -5.324 1.975 1.00 0.00 C ATOM 266 OG SER A 187 -3.393 -5.085 2.487 1.00 0.00 O ATOM 0 H SER A 187 -1.558 -4.679 4.302 1.00 0.00 H new ATOM 0 HA SER A 187 -1.815 -7.182 3.013 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.569 -4.377 1.844 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.163 -5.787 0.991 1.00 0.00 H new ATOM 0 HG SER A 187 -3.372 -4.307 3.082 1.00 0.00 H new ATOM 272 N MET A 188 1.076 -5.720 2.765 1.00 0.00 N ATOM 273 CA MET A 188 2.437 -5.847 2.254 1.00 0.00 C ATOM 274 C MET A 188 3.026 -7.232 2.586 1.00 0.00 C ATOM 275 O MET A 188 3.338 -7.994 1.671 1.00 0.00 O ATOM 276 CB MET A 188 3.310 -4.709 2.803 1.00 0.00 C ATOM 277 CG MET A 188 4.531 -4.396 1.957 1.00 0.00 C ATOM 278 SD MET A 188 5.826 -5.641 2.084 1.00 0.00 S ATOM 279 CE MET A 188 6.983 -5.007 0.878 1.00 0.00 C ATOM 0 H MET A 188 0.957 -4.990 3.467 1.00 0.00 H new ATOM 0 HA MET A 188 2.416 -5.764 1.167 1.00 0.00 H new ATOM 0 HB2 MET A 188 2.701 -3.809 2.889 1.00 0.00 H new ATOM 0 HB3 MET A 188 3.637 -4.970 3.809 1.00 0.00 H new ATOM 0 HG2 MET A 188 4.227 -4.303 0.914 1.00 0.00 H new ATOM 0 HG3 MET A 188 4.935 -3.430 2.259 1.00 0.00 H new ATOM 0 HE1 MET A 188 7.934 -5.531 0.976 1.00 0.00 H new ATOM 0 HE2 MET A 188 6.585 -5.162 -0.125 1.00 0.00 H new ATOM 0 HE3 MET A 188 7.137 -3.941 1.047 1.00 0.00 H new ATOM 289 N PRO A 189 3.147 -7.610 3.886 1.00 0.00 N ATOM 290 CA PRO A 189 3.636 -8.938 4.275 1.00 0.00 C ATOM 291 C PRO A 189 2.719 -10.053 3.782 1.00 0.00 C ATOM 292 O PRO A 189 3.184 -11.143 3.447 1.00 0.00 O ATOM 293 CB PRO A 189 3.649 -8.897 5.808 1.00 0.00 C ATOM 294 CG PRO A 189 2.690 -7.820 6.166 1.00 0.00 C ATOM 295 CD PRO A 189 2.785 -6.810 5.067 1.00 0.00 C ATOM 0 HA PRO A 189 4.613 -9.150 3.841 1.00 0.00 H new ATOM 0 HB2 PRO A 189 3.346 -9.854 6.232 1.00 0.00 H new ATOM 0 HB3 PRO A 189 4.647 -8.681 6.190 1.00 0.00 H new ATOM 0 HG2 PRO A 189 1.676 -8.211 6.251 1.00 0.00 H new ATOM 0 HG3 PRO A 189 2.942 -7.376 7.129 1.00 0.00 H new ATOM 0 HD2 PRO A 189 1.840 -6.287 4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 189 3.538 -6.053 5.284 1.00 0.00 H new ATOM 303 N GLN A 190 1.412 -9.781 3.755 1.00 0.00 N ATOM 304 CA GLN A 190 0.432 -10.766 3.292 1.00 0.00 C ATOM 305 C GLN A 190 0.649 -11.117 1.819 1.00 0.00 C ATOM 306 O GLN A 190 0.291 -12.209 1.370 1.00 0.00 O ATOM 307 CB GLN A 190 -0.999 -10.255 3.500 1.00 0.00 C ATOM 308 CG GLN A 190 -1.449 -10.252 4.955 1.00 0.00 C ATOM 309 CD GLN A 190 -1.480 -11.638 5.568 1.00 0.00 C ATOM 310 OE1 GLN A 190 -0.454 -12.306 5.680 1.00 0.00 O ATOM 311 NE2 GLN A 190 -2.659 -12.081 5.975 1.00 0.00 N ATOM 0 H GLN A 190 1.009 -8.891 4.047 1.00 0.00 H new ATOM 0 HA GLN A 190 0.574 -11.669 3.886 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.073 -9.242 3.105 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.683 -10.874 2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.778 -9.619 5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -2.443 -9.809 5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -3.489 -11.498 5.865 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -2.738 -13.006 6.398 1.00 0.00 H new ATOM 320 N LEU A 191 1.254 -10.198 1.079 1.00 0.00 N ATOM 321 CA LEU A 191 1.573 -10.429 -0.323 1.00 0.00 C ATOM 322 C LEU A 191 2.836 -11.277 -0.466 1.00 0.00 C ATOM 323 O LEU A 191 3.595 -11.453 0.491 1.00 0.00 O ATOM 324 CB LEU A 191 1.750 -9.100 -1.062 1.00 0.00 C ATOM 325 CG LEU A 191 0.459 -8.311 -1.301 1.00 0.00 C ATOM 326 CD1 LEU A 191 0.762 -6.981 -1.971 1.00 0.00 C ATOM 327 CD2 LEU A 191 -0.506 -9.121 -2.150 1.00 0.00 C ATOM 0 H LEU A 191 1.535 -9.282 1.428 1.00 0.00 H new ATOM 0 HA LEU A 191 0.740 -10.973 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.439 -8.475 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 191 2.220 -9.298 -2.025 1.00 0.00 H new ATOM 0 HG LEU A 191 -0.007 -8.113 -0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.167 -6.435 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 191 1.422 -6.394 -1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.249 -7.159 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.419 -8.547 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.044 -9.346 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -0.749 -10.052 -1.637 1.00 0.00 H new ATOM 339 N ASN A 192 3.060 -11.779 -1.671 1.00 0.00 N ATOM 340 CA ASN A 192 4.248 -12.570 -1.982 1.00 0.00 C ATOM 341 C ASN A 192 5.505 -11.713 -1.868 1.00 0.00 C ATOM 342 O ASN A 192 5.454 -10.499 -2.088 1.00 0.00 O ATOM 343 CB ASN A 192 4.135 -13.158 -3.395 1.00 0.00 C ATOM 344 CG ASN A 192 5.396 -13.876 -3.842 1.00 0.00 C ATOM 345 OD1 ASN A 192 5.873 -14.794 -3.176 1.00 0.00 O ATOM 346 ND2 ASN A 192 5.942 -13.463 -4.974 1.00 0.00 N ATOM 0 H ASN A 192 2.427 -11.652 -2.461 1.00 0.00 H new ATOM 0 HA ASN A 192 4.319 -13.387 -1.264 1.00 0.00 H new ATOM 0 HB2 ASN A 192 3.297 -13.854 -3.427 1.00 0.00 H new ATOM 0 HB3 ASN A 192 3.911 -12.357 -4.099 1.00 0.00 H new ATOM 0 HD21 ASN A 192 6.790 -13.909 -5.324 1.00 0.00 H new ATOM 0 HD22 ASN A 192 5.515 -12.698 -5.497 1.00 0.00 H new ATOM 353 N ASP A 193 6.616 -12.340 -1.471 1.00 0.00 N ATOM 354 CA ASP A 193 7.886 -11.632 -1.297 1.00 0.00 C ATOM 355 C ASP A 193 8.249 -10.873 -2.561 1.00 0.00 C ATOM 356 O ASP A 193 8.341 -9.644 -2.547 1.00 0.00 O ATOM 357 CB ASP A 193 9.016 -12.617 -0.972 1.00 0.00 C ATOM 358 CG ASP A 193 10.334 -11.926 -0.659 1.00 0.00 C ATOM 359 OD1 ASP A 193 10.335 -10.708 -0.400 1.00 0.00 O ATOM 360 OD2 ASP A 193 11.382 -12.611 -0.656 1.00 0.00 O ATOM 0 H ASP A 193 6.661 -13.338 -1.264 1.00 0.00 H new ATOM 0 HA ASP A 193 7.765 -10.932 -0.470 1.00 0.00 H new ATOM 0 HB2 ASP A 193 8.722 -13.230 -0.120 1.00 0.00 H new ATOM 0 HB3 ASP A 193 9.157 -13.291 -1.817 1.00 0.00 H new ATOM 365 N GLY A 194 8.430 -11.620 -3.650 1.00 0.00 N ATOM 366 CA GLY A 194 8.768 -11.022 -4.926 1.00 0.00 C ATOM 367 C GLY A 194 9.936 -10.067 -4.813 1.00 0.00 C ATOM 368 O GLY A 194 10.958 -10.392 -4.205 1.00 0.00 O ATOM 0 H GLY A 194 8.347 -12.636 -3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 194 9.010 -11.808 -5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.901 -10.490 -5.318 1.00 0.00 H new ATOM 372 N LYS A 195 9.710 -8.835 -5.227 1.00 0.00 N ATOM 373 CA LYS A 195 10.681 -7.773 -5.019 1.00 0.00 C ATOM 374 C LYS A 195 10.042 -6.677 -4.183 1.00 0.00 C ATOM 375 O LYS A 195 10.267 -5.486 -4.403 1.00 0.00 O ATOM 376 CB LYS A 195 11.160 -7.211 -6.359 1.00 0.00 C ATOM 377 CG LYS A 195 11.735 -8.263 -7.295 1.00 0.00 C ATOM 378 CD LYS A 195 12.882 -9.033 -6.653 1.00 0.00 C ATOM 379 CE LYS A 195 14.076 -8.132 -6.381 1.00 0.00 C ATOM 380 NZ LYS A 195 15.202 -8.874 -5.759 1.00 0.00 N ATOM 0 H LYS A 195 8.861 -8.542 -5.711 1.00 0.00 H new ATOM 0 HA LYS A 195 11.548 -8.174 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.325 -6.715 -6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.918 -6.450 -6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.948 -8.959 -7.585 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.087 -7.782 -8.208 1.00 0.00 H new ATOM 0 HD2 LYS A 195 12.543 -9.481 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 195 13.184 -9.851 -7.308 1.00 0.00 H new ATOM 0 HE2 LYS A 195 14.411 -7.682 -7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 195 13.773 -7.316 -5.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 15.995 -8.223 -5.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 14.891 -9.283 -4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 15.509 -9.637 -6.396 1.00 0.00 H new ATOM 394 N GLY A 196 9.170 -7.098 -3.281 1.00 0.00 N ATOM 395 CA GLY A 196 8.390 -6.171 -2.503 1.00 0.00 C ATOM 396 C GLY A 196 6.930 -6.252 -2.886 1.00 0.00 C ATOM 397 O GLY A 196 6.422 -7.336 -3.174 1.00 0.00 O ATOM 0 H GLY A 196 8.990 -8.081 -3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.506 -6.391 -1.442 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.757 -5.157 -2.660 1.00 0.00 H new ATOM 401 N SER A 197 6.292 -5.107 -2.998 1.00 0.00 N ATOM 402 CA SER A 197 4.911 -5.040 -3.435 1.00 0.00 C ATOM 403 C SER A 197 4.675 -3.720 -4.145 1.00 0.00 C ATOM 404 O SER A 197 4.878 -2.655 -3.566 1.00 0.00 O ATOM 405 CB SER A 197 3.968 -5.176 -2.235 1.00 0.00 C ATOM 406 OG SER A 197 4.284 -4.221 -1.232 1.00 0.00 O ATOM 0 H SER A 197 6.711 -4.201 -2.791 1.00 0.00 H new ATOM 0 HA SER A 197 4.708 -5.861 -4.123 1.00 0.00 H new ATOM 0 HB2 SER A 197 2.937 -5.040 -2.560 1.00 0.00 H new ATOM 0 HB3 SER A 197 4.042 -6.182 -1.821 1.00 0.00 H new ATOM 0 HG SER A 197 4.661 -3.419 -1.651 1.00 0.00 H new ATOM 412 N SER A 198 4.338 -3.785 -5.422 1.00 0.00 N ATOM 413 CA SER A 198 4.151 -2.581 -6.205 1.00 0.00 C ATOM 414 C SER A 198 2.968 -1.779 -5.681 1.00 0.00 C ATOM 415 O SER A 198 1.986 -2.343 -5.192 1.00 0.00 O ATOM 416 CB SER A 198 3.956 -2.925 -7.685 1.00 0.00 C ATOM 417 OG SER A 198 2.921 -3.874 -7.862 1.00 0.00 O ATOM 0 H SER A 198 4.190 -4.655 -5.934 1.00 0.00 H new ATOM 0 HA SER A 198 5.048 -1.969 -6.111 1.00 0.00 H new ATOM 0 HB2 SER A 198 3.720 -2.019 -8.243 1.00 0.00 H new ATOM 0 HB3 SER A 198 4.886 -3.318 -8.094 1.00 0.00 H new ATOM 0 HG SER A 198 2.819 -4.072 -8.816 1.00 0.00 H new ATOM 423 N ARG A 199 3.061 -0.467 -5.825 1.00 0.00 N ATOM 424 CA ARG A 199 1.991 0.444 -5.441 1.00 0.00 C ATOM 425 C ARG A 199 0.714 0.057 -6.184 1.00 0.00 C ATOM 426 O ARG A 199 -0.400 0.196 -5.675 1.00 0.00 O ATOM 427 CB ARG A 199 2.419 1.869 -5.796 1.00 0.00 C ATOM 428 CG ARG A 199 1.728 2.966 -5.002 1.00 0.00 C ATOM 429 CD ARG A 199 2.430 4.299 -5.213 1.00 0.00 C ATOM 430 NE ARG A 199 2.397 4.706 -6.618 1.00 0.00 N ATOM 431 CZ ARG A 199 1.438 5.465 -7.146 1.00 0.00 C ATOM 432 NH1 ARG A 199 0.614 6.142 -6.352 1.00 0.00 N ATOM 433 NH2 ARG A 199 1.352 5.607 -8.461 1.00 0.00 N ATOM 0 H ARG A 199 3.882 -0.001 -6.212 1.00 0.00 H new ATOM 0 HA ARG A 199 1.797 0.386 -4.370 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.495 1.957 -5.647 1.00 0.00 H new ATOM 0 HB3 ARG A 199 2.230 2.035 -6.857 1.00 0.00 H new ATOM 0 HG2 ARG A 199 0.685 3.045 -5.310 1.00 0.00 H new ATOM 0 HG3 ARG A 199 1.729 2.712 -3.942 1.00 0.00 H new ATOM 0 HD2 ARG A 199 1.953 5.064 -4.600 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.465 4.223 -4.879 1.00 0.00 H new ATOM 0 HE ARG A 199 3.151 4.391 -7.228 1.00 0.00 H new ATOM 0 HH11 ARG A 199 0.716 6.080 -5.339 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -0.120 6.723 -6.756 1.00 0.00 H new ATOM 0 HH21 ARG A 199 2.021 5.135 -9.070 1.00 0.00 H new ATOM 0 HH22 ARG A 199 0.617 6.188 -8.864 1.00 0.00 H new ATOM 447 N ILE A 200 0.917 -0.507 -7.365 1.00 0.00 N ATOM 448 CA ILE A 200 -0.156 -1.012 -8.201 1.00 0.00 C ATOM 449 C ILE A 200 -0.795 -2.265 -7.588 1.00 0.00 C ATOM 450 O ILE A 200 -2.015 -2.330 -7.413 1.00 0.00 O ATOM 451 CB ILE A 200 0.378 -1.355 -9.616 1.00 0.00 C ATOM 452 CG1 ILE A 200 0.820 -0.092 -10.365 1.00 0.00 C ATOM 453 CG2 ILE A 200 -0.672 -2.099 -10.427 1.00 0.00 C ATOM 454 CD1 ILE A 200 2.180 0.430 -9.956 1.00 0.00 C ATOM 0 H ILE A 200 1.844 -0.627 -7.773 1.00 0.00 H new ATOM 0 HA ILE A 200 -0.912 -0.230 -8.273 1.00 0.00 H new ATOM 0 HB ILE A 200 1.246 -2.001 -9.489 1.00 0.00 H new ATOM 0 HG12 ILE A 200 0.831 -0.303 -11.434 1.00 0.00 H new ATOM 0 HG13 ILE A 200 0.079 0.691 -10.202 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -0.273 -2.328 -11.415 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -0.935 -3.026 -9.918 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.561 -1.476 -10.530 1.00 0.00 H new ATOM 0 HD11 ILE A 200 2.415 1.324 -10.534 1.00 0.00 H new ATOM 0 HD12 ILE A 200 2.171 0.676 -8.894 1.00 0.00 H new ATOM 0 HD13 ILE A 200 2.935 -0.333 -10.145 1.00 0.00 H new ATOM 466 N VAL A 201 0.030 -3.277 -7.310 1.00 0.00 N ATOM 467 CA VAL A 201 -0.465 -4.561 -6.812 1.00 0.00 C ATOM 468 C VAL A 201 -1.049 -4.425 -5.407 1.00 0.00 C ATOM 469 O VAL A 201 -2.022 -5.099 -5.064 1.00 0.00 O ATOM 470 CB VAL A 201 0.640 -5.646 -6.838 1.00 0.00 C ATOM 471 CG1 VAL A 201 1.443 -5.674 -5.548 1.00 0.00 C ATOM 472 CG2 VAL A 201 0.042 -7.012 -7.132 1.00 0.00 C ATOM 0 H VAL A 201 1.043 -3.232 -7.421 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.263 -4.878 -7.483 1.00 0.00 H new ATOM 0 HB VAL A 201 1.331 -5.387 -7.641 1.00 0.00 H new ATOM 0 HG11 VAL A 201 2.206 -6.450 -5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 201 1.921 -4.706 -5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 201 0.779 -5.886 -4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 201 0.834 -7.761 -7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -0.683 -7.266 -6.359 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -0.454 -6.991 -8.102 1.00 0.00 H new ATOM 482 N LEU A 202 -0.456 -3.547 -4.612 1.00 0.00 N ATOM 483 CA LEU A 202 -0.914 -3.309 -3.249 1.00 0.00 C ATOM 484 C LEU A 202 -2.323 -2.723 -3.276 1.00 0.00 C ATOM 485 O LEU A 202 -3.214 -3.178 -2.557 1.00 0.00 O ATOM 486 CB LEU A 202 0.051 -2.358 -2.529 1.00 0.00 C ATOM 487 CG LEU A 202 0.309 -2.665 -1.049 1.00 0.00 C ATOM 488 CD1 LEU A 202 1.452 -1.812 -0.527 1.00 0.00 C ATOM 489 CD2 LEU A 202 -0.938 -2.434 -0.210 1.00 0.00 C ATOM 0 H LEU A 202 0.348 -2.984 -4.888 1.00 0.00 H new ATOM 0 HA LEU A 202 -0.936 -4.254 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 202 1.005 -2.372 -3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.342 -1.344 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 202 0.581 -3.718 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 202 1.625 -2.040 0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 202 2.356 -2.026 -1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 202 1.197 -0.758 -0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -0.721 -2.661 0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -1.248 -1.393 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -1.740 -3.083 -0.563 1.00 0.00 H new ATOM 501 N LYS A 203 -2.532 -1.768 -4.176 1.00 0.00 N ATOM 502 CA LYS A 203 -3.841 -1.152 -4.360 1.00 0.00 C ATOM 503 C LYS A 203 -4.848 -2.170 -4.882 1.00 0.00 C ATOM 504 O LYS A 203 -6.012 -2.175 -4.476 1.00 0.00 O ATOM 505 CB LYS A 203 -3.740 0.030 -5.326 1.00 0.00 C ATOM 506 CG LYS A 203 -5.051 0.768 -5.529 1.00 0.00 C ATOM 507 CD LYS A 203 -4.871 1.970 -6.433 1.00 0.00 C ATOM 508 CE LYS A 203 -6.202 2.617 -6.770 1.00 0.00 C ATOM 509 NZ LYS A 203 -7.103 1.697 -7.518 1.00 0.00 N ATOM 0 H LYS A 203 -1.807 -1.402 -4.793 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.187 -0.789 -3.392 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -2.993 0.731 -4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -3.383 -0.331 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.788 0.092 -5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.442 1.091 -4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.224 2.699 -5.946 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.371 1.664 -7.352 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -6.693 2.934 -5.850 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -6.028 3.514 -7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -7.860 2.246 -7.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -6.557 1.192 -8.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -7.521 1.009 -6.859 1.00 0.00 H new ATOM 523 N LYS A 204 -4.401 -3.019 -5.794 1.00 0.00 N ATOM 524 CA LYS A 204 -5.259 -4.042 -6.366 1.00 0.00 C ATOM 525 C LYS A 204 -5.683 -5.044 -5.293 1.00 0.00 C ATOM 526 O LYS A 204 -6.831 -5.486 -5.259 1.00 0.00 O ATOM 527 CB LYS A 204 -4.540 -4.766 -7.509 1.00 0.00 C ATOM 528 CG LYS A 204 -5.411 -5.786 -8.226 1.00 0.00 C ATOM 529 CD LYS A 204 -4.659 -6.506 -9.339 1.00 0.00 C ATOM 530 CE LYS A 204 -3.549 -7.390 -8.795 1.00 0.00 C ATOM 531 NZ LYS A 204 -4.062 -8.429 -7.862 1.00 0.00 N ATOM 0 H LYS A 204 -3.447 -3.019 -6.154 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.151 -3.559 -6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.189 -4.029 -8.231 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.658 -5.269 -7.112 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.778 -6.517 -7.506 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.284 -5.285 -8.645 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.357 -7.114 -9.915 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.235 -5.772 -10.024 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.032 -7.873 -9.625 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.815 -6.772 -8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.338 -9.164 -7.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.284 -7.992 -6.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.922 -8.858 -8.259 1.00 0.00 H new ATOM 545 N TYR A 205 -4.742 -5.411 -4.430 1.00 0.00 N ATOM 546 CA TYR A 205 -5.005 -6.382 -3.378 1.00 0.00 C ATOM 547 C TYR A 205 -6.008 -5.841 -2.367 1.00 0.00 C ATOM 548 O TYR A 205 -6.956 -6.535 -1.997 1.00 0.00 O ATOM 549 CB TYR A 205 -3.712 -6.764 -2.653 1.00 0.00 C ATOM 550 CG TYR A 205 -3.893 -7.885 -1.652 1.00 0.00 C ATOM 551 CD1 TYR A 205 -4.159 -9.182 -2.072 1.00 0.00 C ATOM 552 CD2 TYR A 205 -3.819 -7.643 -0.284 1.00 0.00 C ATOM 553 CE1 TYR A 205 -4.341 -10.204 -1.161 1.00 0.00 C ATOM 554 CE2 TYR A 205 -3.999 -8.661 0.633 1.00 0.00 C ATOM 555 CZ TYR A 205 -4.259 -9.940 0.187 1.00 0.00 C ATOM 556 OH TYR A 205 -4.440 -10.961 1.094 1.00 0.00 O ATOM 0 H TYR A 205 -3.789 -5.049 -4.440 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.426 -7.268 -3.853 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.965 -7.061 -3.389 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.320 -5.887 -2.138 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.225 -9.395 -3.129 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.617 -6.642 0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -4.547 -11.207 -1.505 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.937 -8.457 1.692 1.00 0.00 H new ATOM 0 HH TYR A 205 -4.349 -10.610 2.004 1.00 0.00 H new ATOM 566 N VAL A 206 -5.746 -4.644 -1.856 1.00 0.00 N ATOM 567 CA VAL A 206 -6.573 -4.072 -0.801 1.00 0.00 C ATOM 568 C VAL A 206 -7.997 -3.796 -1.289 1.00 0.00 C ATOM 569 O VAL A 206 -8.962 -4.110 -0.598 1.00 0.00 O ATOM 570 CB VAL A 206 -5.940 -2.788 -0.210 1.00 0.00 C ATOM 571 CG1 VAL A 206 -5.839 -1.683 -1.243 1.00 0.00 C ATOM 572 CG2 VAL A 206 -6.711 -2.310 1.012 1.00 0.00 C ATOM 0 H VAL A 206 -4.970 -4.053 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.628 -4.815 -0.005 1.00 0.00 H new ATOM 0 HB VAL A 206 -4.927 -3.043 0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -5.390 -0.800 -0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -5.219 -2.018 -2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.835 -1.435 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.245 -1.407 1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -7.741 -2.093 0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -6.700 -3.087 1.776 1.00 0.00 H new ATOM 582 N LYS A 207 -8.123 -3.248 -2.490 1.00 0.00 N ATOM 583 CA LYS A 207 -9.436 -2.945 -3.057 1.00 0.00 C ATOM 584 C LYS A 207 -10.231 -4.227 -3.312 1.00 0.00 C ATOM 585 O LYS A 207 -11.453 -4.253 -3.163 1.00 0.00 O ATOM 586 CB LYS A 207 -9.287 -2.141 -4.353 1.00 0.00 C ATOM 587 CG LYS A 207 -10.610 -1.725 -4.978 1.00 0.00 C ATOM 588 CD LYS A 207 -10.397 -0.848 -6.202 1.00 0.00 C ATOM 589 CE LYS A 207 -11.701 -0.568 -6.931 1.00 0.00 C ATOM 590 NZ LYS A 207 -12.680 0.166 -6.085 1.00 0.00 N ATOM 0 H LYS A 207 -7.336 -3.004 -3.091 1.00 0.00 H new ATOM 0 HA LYS A 207 -9.986 -2.343 -2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.697 -1.248 -4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.727 -2.735 -5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.176 -2.613 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.208 -1.186 -4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -9.941 0.094 -5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -9.698 -1.336 -6.882 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -11.494 0.014 -7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -12.141 -1.511 -7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -13.397 -0.498 -5.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -12.185 0.606 -5.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -13.144 0.904 -6.652 1.00 0.00 H new ATOM 604 N ASP A 208 -9.536 -5.276 -3.727 1.00 0.00 N ATOM 605 CA ASP A 208 -10.174 -6.557 -4.018 1.00 0.00 C ATOM 606 C ASP A 208 -10.556 -7.282 -2.729 1.00 0.00 C ATOM 607 O ASP A 208 -11.706 -7.689 -2.541 1.00 0.00 O ATOM 608 CB ASP A 208 -9.226 -7.440 -4.839 1.00 0.00 C ATOM 609 CG ASP A 208 -9.880 -8.713 -5.346 1.00 0.00 C ATOM 610 OD1 ASP A 208 -11.123 -8.815 -5.305 1.00 0.00 O ATOM 611 OD2 ASP A 208 -9.145 -9.606 -5.830 1.00 0.00 O ATOM 0 H ASP A 208 -8.526 -5.267 -3.871 1.00 0.00 H new ATOM 0 HA ASP A 208 -11.081 -6.362 -4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -8.852 -6.868 -5.689 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -8.363 -7.702 -4.227 1.00 0.00 H new ATOM 616 N THR A 209 -9.569 -7.473 -1.864 1.00 0.00 N ATOM 617 CA THR A 209 -9.758 -8.220 -0.631 1.00 0.00 C ATOM 618 C THR A 209 -10.665 -7.478 0.349 1.00 0.00 C ATOM 619 O THR A 209 -11.578 -8.065 0.930 1.00 0.00 O ATOM 620 CB THR A 209 -8.404 -8.498 0.047 1.00 0.00 C ATOM 621 OG1 THR A 209 -7.462 -8.951 -0.933 1.00 0.00 O ATOM 622 CG2 THR A 209 -8.538 -9.545 1.142 1.00 0.00 C ATOM 0 H THR A 209 -8.622 -7.117 -1.997 1.00 0.00 H new ATOM 0 HA THR A 209 -10.236 -9.162 -0.900 1.00 0.00 H new ATOM 0 HB THR A 209 -8.055 -7.571 0.502 1.00 0.00 H new ATOM 0 HG1 THR A 209 -7.011 -8.179 -1.335 1.00 0.00 H new ATOM 0 HG21 THR A 209 -7.565 -9.718 1.601 1.00 0.00 H new ATOM 0 HG22 THR A 209 -9.238 -9.192 1.899 1.00 0.00 H new ATOM 0 HG23 THR A 209 -8.907 -10.476 0.712 1.00 0.00 H new ATOM 630 N PHE A 210 -10.401 -6.196 0.547 1.00 0.00 N ATOM 631 CA PHE A 210 -11.169 -5.401 1.493 1.00 0.00 C ATOM 632 C PHE A 210 -12.330 -4.697 0.800 1.00 0.00 C ATOM 633 O PHE A 210 -12.718 -3.606 1.191 1.00 0.00 O ATOM 634 CB PHE A 210 -10.278 -4.358 2.183 1.00 0.00 C ATOM 635 CG PHE A 210 -9.102 -4.927 2.935 1.00 0.00 C ATOM 636 CD1 PHE A 210 -7.983 -5.375 2.251 1.00 0.00 C ATOM 637 CD2 PHE A 210 -9.117 -5.028 4.322 1.00 0.00 C ATOM 638 CE1 PHE A 210 -6.904 -5.909 2.928 1.00 0.00 C ATOM 639 CE2 PHE A 210 -8.039 -5.562 5.002 1.00 0.00 C ATOM 640 CZ PHE A 210 -6.934 -5.955 4.343 1.00 0.00 C ATOM 0 H PHE A 210 -9.662 -5.684 0.066 1.00 0.00 H new ATOM 0 HA PHE A 210 -11.566 -6.083 2.245 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -9.907 -3.663 1.430 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -10.889 -3.781 2.876 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -7.954 -5.306 1.174 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -9.980 -4.686 4.873 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -6.049 -6.286 2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -8.084 -5.665 6.076 1.00 0.00 H new ATOM 0 HZ PHE A 210 -6.072 -6.305 4.892 1.00 0.00 H new ATOM 650 N SER A 211 -12.889 -5.314 -0.226 1.00 0.00 N ATOM 651 CA SER A 211 -13.984 -4.700 -0.965 1.00 0.00 C ATOM 652 C SER A 211 -15.230 -4.548 -0.093 1.00 0.00 C ATOM 653 O SER A 211 -15.909 -3.524 -0.136 1.00 0.00 O ATOM 654 CB SER A 211 -14.296 -5.514 -2.224 1.00 0.00 C ATOM 655 OG SER A 211 -14.258 -6.909 -1.955 1.00 0.00 O ATOM 0 H SER A 211 -12.607 -6.233 -0.567 1.00 0.00 H new ATOM 0 HA SER A 211 -13.671 -3.700 -1.265 1.00 0.00 H new ATOM 0 HB2 SER A 211 -15.281 -5.240 -2.603 1.00 0.00 H new ATOM 0 HB3 SER A 211 -13.576 -5.272 -3.005 1.00 0.00 H new ATOM 0 HG SER A 211 -13.357 -7.252 -2.133 1.00 0.00 H new ATOM 661 N SER A 212 -15.504 -5.550 0.730 1.00 0.00 N ATOM 662 CA SER A 212 -16.648 -5.496 1.630 1.00 0.00 C ATOM 663 C SER A 212 -16.233 -5.020 3.022 1.00 0.00 C ATOM 664 O SER A 212 -16.736 -5.515 4.031 1.00 0.00 O ATOM 665 CB SER A 212 -17.317 -6.872 1.716 1.00 0.00 C ATOM 666 OG SER A 212 -16.408 -7.862 2.175 1.00 0.00 O ATOM 0 H SER A 212 -14.953 -6.406 0.794 1.00 0.00 H new ATOM 0 HA SER A 212 -17.363 -4.778 1.228 1.00 0.00 H new ATOM 0 HB2 SER A 212 -18.172 -6.821 2.390 1.00 0.00 H new ATOM 0 HB3 SER A 212 -17.700 -7.154 0.735 1.00 0.00 H new ATOM 0 HG SER A 212 -16.864 -8.728 2.221 1.00 0.00 H new ATOM 672 N LYS A 213 -15.323 -4.055 3.075 1.00 0.00 N ATOM 673 CA LYS A 213 -14.842 -3.534 4.350 1.00 0.00 C ATOM 674 C LYS A 213 -14.243 -2.146 4.159 1.00 0.00 C ATOM 675 O LYS A 213 -14.670 -1.181 4.791 1.00 0.00 O ATOM 676 CB LYS A 213 -13.811 -4.492 4.956 1.00 0.00 C ATOM 677 CG LYS A 213 -13.446 -4.169 6.393 1.00 0.00 C ATOM 678 CD LYS A 213 -12.816 -5.368 7.082 1.00 0.00 C ATOM 679 CE LYS A 213 -12.596 -5.108 8.561 1.00 0.00 C ATOM 680 NZ LYS A 213 -12.240 -6.350 9.298 1.00 0.00 N ATOM 0 H LYS A 213 -14.904 -3.618 2.254 1.00 0.00 H new ATOM 0 HA LYS A 213 -15.682 -3.452 5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -14.202 -5.508 4.910 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -12.907 -4.470 4.348 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -12.753 -3.328 6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.339 -3.861 6.937 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -13.458 -6.240 6.956 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -11.863 -5.603 6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -11.802 -4.372 8.686 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.500 -4.677 8.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -12.098 -6.128 10.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -13.009 -7.044 9.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -11.363 -6.748 8.905 1.00 0.00 H new ATOM 694 N LEU A 214 -13.372 -2.026 3.172 1.00 0.00 N ATOM 695 CA LEU A 214 -12.864 -0.732 2.758 1.00 0.00 C ATOM 696 C LEU A 214 -13.945 -0.017 1.951 1.00 0.00 C ATOM 697 O LEU A 214 -14.634 -0.632 1.137 1.00 0.00 O ATOM 698 CB LEU A 214 -11.557 -0.916 1.955 1.00 0.00 C ATOM 699 CG LEU A 214 -10.924 0.340 1.336 1.00 0.00 C ATOM 700 CD1 LEU A 214 -11.471 0.590 -0.050 1.00 0.00 C ATOM 701 CD2 LEU A 214 -11.120 1.557 2.224 1.00 0.00 C ATOM 0 H LEU A 214 -13.001 -2.814 2.641 1.00 0.00 H new ATOM 0 HA LEU A 214 -12.623 -0.116 3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -10.819 -1.375 2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -11.753 -1.626 1.151 1.00 0.00 H new ATOM 0 HG LEU A 214 -9.852 0.163 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -11.008 1.484 -0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -11.250 -0.265 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -12.550 0.732 0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -10.660 2.427 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -12.186 1.740 2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -10.655 1.379 3.194 1.00 0.00 H new ATOM 713 N LYS A 215 -14.201 1.227 2.317 1.00 0.00 N ATOM 714 CA LYS A 215 -15.306 1.990 1.756 1.00 0.00 C ATOM 715 C LYS A 215 -15.183 2.171 0.243 1.00 0.00 C ATOM 716 O LYS A 215 -16.191 2.107 -0.459 1.00 0.00 O ATOM 717 CB LYS A 215 -15.386 3.351 2.441 1.00 0.00 C ATOM 718 CG LYS A 215 -15.518 3.247 3.950 1.00 0.00 C ATOM 719 CD LYS A 215 -15.382 4.596 4.622 1.00 0.00 C ATOM 720 CE LYS A 215 -15.315 4.443 6.127 1.00 0.00 C ATOM 721 NZ LYS A 215 -15.110 5.747 6.812 1.00 0.00 N ATOM 0 H LYS A 215 -13.652 1.737 3.009 1.00 0.00 H new ATOM 0 HA LYS A 215 -16.221 1.425 1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -14.493 3.927 2.198 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -16.238 3.902 2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -16.486 2.812 4.201 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -14.755 2.571 4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -14.483 5.097 4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -16.229 5.228 4.354 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -16.237 3.986 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -14.501 3.766 6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -15.070 5.596 7.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -14.217 6.172 6.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -15.899 6.386 6.586 1.00 0.00 H new ATOM 735 N THR A 216 -13.952 2.425 -0.238 1.00 0.00 N ATOM 736 CA THR A 216 -13.669 2.678 -1.667 1.00 0.00 C ATOM 737 C THR A 216 -14.755 3.548 -2.323 1.00 0.00 C ATOM 738 O THR A 216 -15.176 3.311 -3.459 1.00 0.00 O ATOM 739 CB THR A 216 -13.448 1.356 -2.463 1.00 0.00 C ATOM 740 OG1 THR A 216 -13.040 1.640 -3.807 1.00 0.00 O ATOM 741 CG2 THR A 216 -14.686 0.470 -2.489 1.00 0.00 C ATOM 0 H THR A 216 -13.122 2.461 0.353 1.00 0.00 H new ATOM 0 HA THR A 216 -12.735 3.239 -1.703 1.00 0.00 H new ATOM 0 HB THR A 216 -12.661 0.811 -1.941 1.00 0.00 H new ATOM 0 HG1 THR A 216 -13.638 2.312 -4.195 1.00 0.00 H new ATOM 0 HG21 THR A 216 -14.473 -0.436 -3.057 1.00 0.00 H new ATOM 0 HG22 THR A 216 -14.963 0.202 -1.469 1.00 0.00 H new ATOM 0 HG23 THR A 216 -15.509 1.008 -2.959 1.00 0.00 H new ATOM 749 N SER A 217 -15.227 4.540 -1.577 1.00 0.00 N ATOM 750 CA SER A 217 -16.314 5.391 -2.034 1.00 0.00 C ATOM 751 C SER A 217 -15.824 6.427 -3.040 1.00 0.00 C ATOM 752 O SER A 217 -16.391 6.565 -4.124 1.00 0.00 O ATOM 753 CB SER A 217 -16.978 6.074 -0.835 1.00 0.00 C ATOM 754 OG SER A 217 -18.182 6.726 -1.210 1.00 0.00 O ATOM 0 H SER A 217 -14.871 4.774 -0.650 1.00 0.00 H new ATOM 0 HA SER A 217 -17.049 4.766 -2.540 1.00 0.00 H new ATOM 0 HB2 SER A 217 -17.189 5.333 -0.064 1.00 0.00 H new ATOM 0 HB3 SER A 217 -16.290 6.799 -0.401 1.00 0.00 H new ATOM 0 HG SER A 217 -18.583 7.151 -0.423 1.00 0.00 H new ATOM 760 N SER A 218 -14.780 7.166 -2.683 1.00 0.00 N ATOM 761 CA SER A 218 -14.274 8.213 -3.556 1.00 0.00 C ATOM 762 C SER A 218 -12.841 8.590 -3.196 1.00 0.00 C ATOM 763 O SER A 218 -11.998 8.754 -4.077 1.00 0.00 O ATOM 764 CB SER A 218 -15.181 9.447 -3.469 1.00 0.00 C ATOM 765 OG SER A 218 -14.862 10.399 -4.471 1.00 0.00 O ATOM 0 H SER A 218 -14.273 7.060 -1.804 1.00 0.00 H new ATOM 0 HA SER A 218 -14.275 7.834 -4.578 1.00 0.00 H new ATOM 0 HB2 SER A 218 -16.222 9.142 -3.574 1.00 0.00 H new ATOM 0 HB3 SER A 218 -15.080 9.905 -2.485 1.00 0.00 H new ATOM 0 HG SER A 218 -15.459 11.172 -4.389 1.00 0.00 H new ATOM 771 N ASN A 219 -12.569 8.747 -1.905 1.00 0.00 N ATOM 772 CA ASN A 219 -11.236 9.142 -1.449 1.00 0.00 C ATOM 773 C ASN A 219 -10.333 7.932 -1.227 1.00 0.00 C ATOM 774 O ASN A 219 -9.507 7.926 -0.319 1.00 0.00 O ATOM 775 CB ASN A 219 -11.321 9.983 -0.165 1.00 0.00 C ATOM 776 CG ASN A 219 -12.139 9.328 0.936 1.00 0.00 C ATOM 777 OD1 ASN A 219 -11.741 8.318 1.518 1.00 0.00 O ATOM 778 ND2 ASN A 219 -13.301 9.893 1.220 1.00 0.00 N ATOM 0 H ASN A 219 -13.248 8.608 -1.157 1.00 0.00 H new ATOM 0 HA ASN A 219 -10.794 9.750 -2.238 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -10.313 10.170 0.205 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -11.758 10.953 -0.404 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -13.900 9.492 1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.598 10.729 0.717 1.00 0.00 H new ATOM 785 N PHE A 220 -10.434 6.941 -2.098 1.00 0.00 N ATOM 786 CA PHE A 220 -9.561 5.780 -2.012 1.00 0.00 C ATOM 787 C PHE A 220 -8.263 6.035 -2.762 1.00 0.00 C ATOM 788 O PHE A 220 -7.175 5.837 -2.226 1.00 0.00 O ATOM 789 CB PHE A 220 -10.245 4.539 -2.585 1.00 0.00 C ATOM 790 CG PHE A 220 -9.386 3.307 -2.530 1.00 0.00 C ATOM 791 CD1 PHE A 220 -8.894 2.842 -1.322 1.00 0.00 C ATOM 792 CD2 PHE A 220 -9.087 2.603 -3.685 1.00 0.00 C ATOM 793 CE1 PHE A 220 -8.118 1.702 -1.266 1.00 0.00 C ATOM 794 CE2 PHE A 220 -8.314 1.459 -3.637 1.00 0.00 C ATOM 795 CZ PHE A 220 -7.768 1.051 -2.435 1.00 0.00 C ATOM 0 H PHE A 220 -11.105 6.916 -2.866 1.00 0.00 H new ATOM 0 HA PHE A 220 -9.341 5.605 -0.959 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -11.168 4.355 -2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -10.525 4.732 -3.621 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -9.120 3.378 -0.412 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -9.463 2.953 -4.635 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -7.785 1.320 -0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -8.137 0.886 -4.535 1.00 0.00 H new ATOM 0 HZ PHE A 220 -7.071 0.227 -2.408 1.00 0.00 H new ATOM 805 N ASP A 221 -8.403 6.408 -4.027 1.00 0.00 N ATOM 806 CA ASP A 221 -7.260 6.594 -4.924 1.00 0.00 C ATOM 807 C ASP A 221 -6.247 7.581 -4.354 1.00 0.00 C ATOM 808 O ASP A 221 -5.040 7.328 -4.370 1.00 0.00 O ATOM 809 CB ASP A 221 -7.728 7.086 -6.300 1.00 0.00 C ATOM 810 CG ASP A 221 -8.606 6.083 -7.022 1.00 0.00 C ATOM 811 OD1 ASP A 221 -8.135 4.964 -7.305 1.00 0.00 O ATOM 812 OD2 ASP A 221 -9.777 6.413 -7.315 1.00 0.00 O ATOM 0 H ASP A 221 -9.307 6.591 -4.463 1.00 0.00 H new ATOM 0 HA ASP A 221 -6.774 5.624 -5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -8.277 8.020 -6.178 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -6.856 7.307 -6.916 1.00 0.00 H new ATOM 817 N TYR A 222 -6.737 8.726 -3.901 1.00 0.00 N ATOM 818 CA TYR A 222 -5.868 9.777 -3.391 1.00 0.00 C ATOM 819 C TYR A 222 -5.274 9.400 -2.037 1.00 0.00 C ATOM 820 O TYR A 222 -4.078 9.584 -1.796 1.00 0.00 O ATOM 821 CB TYR A 222 -6.640 11.094 -3.269 1.00 0.00 C ATOM 822 CG TYR A 222 -5.794 12.241 -2.773 1.00 0.00 C ATOM 823 CD1 TYR A 222 -4.653 12.636 -3.458 1.00 0.00 C ATOM 824 CD2 TYR A 222 -6.149 12.944 -1.629 1.00 0.00 C ATOM 825 CE1 TYR A 222 -3.888 13.695 -3.016 1.00 0.00 C ATOM 826 CE2 TYR A 222 -5.390 14.007 -1.183 1.00 0.00 C ATOM 827 CZ TYR A 222 -4.214 14.329 -1.844 1.00 0.00 C ATOM 828 OH TYR A 222 -3.509 15.442 -1.434 1.00 0.00 O ATOM 0 H TYR A 222 -7.732 8.951 -3.876 1.00 0.00 H new ATOM 0 HA TYR A 222 -5.050 9.902 -4.100 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.057 11.354 -4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -7.481 10.952 -2.590 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -4.360 12.105 -4.352 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -7.033 12.654 -1.080 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -3.035 14.024 -3.591 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -5.709 14.583 -0.327 1.00 0.00 H new ATOM 0 HH TYR A 222 -3.873 15.765 -0.584 1.00 0.00 H new ATOM 838 N LEU A 223 -6.125 8.951 -1.129 1.00 0.00 N ATOM 839 CA LEU A 223 -5.699 8.658 0.228 1.00 0.00 C ATOM 840 C LEU A 223 -4.786 7.448 0.297 1.00 0.00 C ATOM 841 O LEU A 223 -3.932 7.374 1.173 1.00 0.00 O ATOM 842 CB LEU A 223 -6.897 8.479 1.153 1.00 0.00 C ATOM 843 CG LEU A 223 -7.482 9.786 1.681 1.00 0.00 C ATOM 844 CD1 LEU A 223 -8.652 9.516 2.611 1.00 0.00 C ATOM 845 CD2 LEU A 223 -6.402 10.584 2.389 1.00 0.00 C ATOM 0 H LEU A 223 -7.115 8.782 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.123 9.518 0.568 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -7.676 7.935 0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.599 7.860 1.999 1.00 0.00 H new ATOM 0 HG LEU A 223 -7.855 10.370 0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -9.053 10.462 2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.430 8.976 2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -8.314 8.916 3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -6.825 11.516 2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -6.008 10.003 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -5.596 10.807 1.689 1.00 0.00 H new ATOM 857 N PHE A 224 -4.953 6.509 -0.628 1.00 0.00 N ATOM 858 CA PHE A 224 -4.108 5.323 -0.660 1.00 0.00 C ATOM 859 C PHE A 224 -2.640 5.727 -0.739 1.00 0.00 C ATOM 860 O PHE A 224 -1.835 5.353 0.109 1.00 0.00 O ATOM 861 CB PHE A 224 -4.461 4.438 -1.859 1.00 0.00 C ATOM 862 CG PHE A 224 -3.696 3.144 -1.889 1.00 0.00 C ATOM 863 CD1 PHE A 224 -3.918 2.172 -0.929 1.00 0.00 C ATOM 864 CD2 PHE A 224 -2.766 2.898 -2.886 1.00 0.00 C ATOM 865 CE1 PHE A 224 -3.225 0.977 -0.961 1.00 0.00 C ATOM 866 CE2 PHE A 224 -2.072 1.707 -2.923 1.00 0.00 C ATOM 867 CZ PHE A 224 -2.267 0.763 -1.931 1.00 0.00 C ATOM 0 H PHE A 224 -5.661 6.546 -1.361 1.00 0.00 H new ATOM 0 HA PHE A 224 -4.280 4.758 0.256 1.00 0.00 H new ATOM 0 HB2 PHE A 224 -5.529 4.220 -1.839 1.00 0.00 H new ATOM 0 HB3 PHE A 224 -4.265 4.989 -2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 224 -4.641 2.349 -0.146 1.00 0.00 H new ATOM 0 HD2 PHE A 224 -2.583 3.647 -3.642 1.00 0.00 H new ATOM 0 HE1 PHE A 224 -3.433 0.212 -0.228 1.00 0.00 H new ATOM 0 HE2 PHE A 224 -1.377 1.511 -3.726 1.00 0.00 H new ATOM 0 HZ PHE A 224 -1.672 -0.138 -1.916 1.00 0.00 H new ATOM 877 N ASN A 225 -2.326 6.565 -1.719 1.00 0.00 N ATOM 878 CA ASN A 225 -0.966 7.062 -1.908 1.00 0.00 C ATOM 879 C ASN A 225 -0.538 7.954 -0.741 1.00 0.00 C ATOM 880 O ASN A 225 0.595 7.879 -0.268 1.00 0.00 O ATOM 881 CB ASN A 225 -0.865 7.830 -3.228 1.00 0.00 C ATOM 882 CG ASN A 225 0.558 8.232 -3.560 1.00 0.00 C ATOM 883 OD1 ASN A 225 1.439 7.381 -3.694 1.00 0.00 O ATOM 884 ND2 ASN A 225 0.782 9.525 -3.725 1.00 0.00 N ATOM 0 H ASN A 225 -2.999 6.917 -2.400 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.292 6.206 -1.942 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.262 7.213 -4.034 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -1.488 8.723 -3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 225 1.715 9.853 -3.974 1.00 0.00 H new ATOM 0 HD22 ASN A 225 0.022 10.194 -3.604 1.00 0.00 H new ATOM 891 N SER A 226 -1.468 8.774 -0.264 1.00 0.00 N ATOM 892 CA SER A 226 -1.201 9.671 0.855 1.00 0.00 C ATOM 893 C SER A 226 -0.853 8.886 2.125 1.00 0.00 C ATOM 894 O SER A 226 0.060 9.256 2.867 1.00 0.00 O ATOM 895 CB SER A 226 -2.411 10.575 1.096 1.00 0.00 C ATOM 896 OG SER A 226 -2.726 11.321 -0.072 1.00 0.00 O ATOM 0 H SER A 226 -2.416 8.836 -0.636 1.00 0.00 H new ATOM 0 HA SER A 226 -0.339 10.289 0.603 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.269 9.970 1.389 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.203 11.255 1.922 1.00 0.00 H new ATOM 0 HG SER A 226 -3.216 10.752 -0.702 1.00 0.00 H new ATOM 902 N ALA A 227 -1.549 7.775 2.347 1.00 0.00 N ATOM 903 CA ALA A 227 -1.276 6.909 3.488 1.00 0.00 C ATOM 904 C ALA A 227 0.066 6.210 3.322 1.00 0.00 C ATOM 905 O ALA A 227 0.794 5.994 4.293 1.00 0.00 O ATOM 906 CB ALA A 227 -2.388 5.894 3.663 1.00 0.00 C ATOM 0 H ALA A 227 -2.309 7.453 1.748 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.231 7.527 4.385 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.167 5.256 4.519 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.331 6.413 3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -2.466 5.281 2.765 1.00 0.00 H new ATOM 912 N ILE A 228 0.417 5.917 2.077 1.00 0.00 N ATOM 913 CA ILE A 228 1.713 5.316 1.768 1.00 0.00 C ATOM 914 C ILE A 228 2.840 6.284 2.134 1.00 0.00 C ATOM 915 O ILE A 228 3.882 5.881 2.658 1.00 0.00 O ATOM 916 CB ILE A 228 1.825 4.919 0.277 1.00 0.00 C ATOM 917 CG1 ILE A 228 0.772 3.866 -0.071 1.00 0.00 C ATOM 918 CG2 ILE A 228 3.217 4.392 -0.035 1.00 0.00 C ATOM 919 CD1 ILE A 228 0.769 3.468 -1.531 1.00 0.00 C ATOM 0 H ILE A 228 -0.175 6.085 1.263 1.00 0.00 H new ATOM 0 HA ILE A 228 1.803 4.406 2.361 1.00 0.00 H new ATOM 0 HB ILE A 228 1.649 5.808 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.943 2.978 0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.213 4.249 0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.275 4.118 -1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 228 3.955 5.165 0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.420 3.515 0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -0.003 2.718 -1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.567 4.344 -2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 228 1.742 3.054 -1.797 1.00 0.00 H new ATOM 931 N LYS A 229 2.581 7.572 1.940 1.00 0.00 N ATOM 932 CA LYS A 229 3.522 8.619 2.327 1.00 0.00 C ATOM 933 C LYS A 229 3.755 8.599 3.837 1.00 0.00 C ATOM 934 O LYS A 229 4.872 8.791 4.308 1.00 0.00 O ATOM 935 CB LYS A 229 3.005 9.991 1.880 1.00 0.00 C ATOM 936 CG LYS A 229 3.918 11.150 2.257 1.00 0.00 C ATOM 937 CD LYS A 229 5.295 11.016 1.625 1.00 0.00 C ATOM 938 CE LYS A 229 5.229 11.088 0.108 1.00 0.00 C ATOM 939 NZ LYS A 229 6.578 10.987 -0.506 1.00 0.00 N ATOM 0 H LYS A 229 1.721 7.919 1.514 1.00 0.00 H new ATOM 0 HA LYS A 229 4.474 8.430 1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 229 2.873 9.983 0.798 1.00 0.00 H new ATOM 0 HB3 LYS A 229 2.022 10.158 2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 229 3.463 12.088 1.940 1.00 0.00 H new ATOM 0 HG3 LYS A 229 4.019 11.195 3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 229 5.945 11.807 1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 229 5.742 10.068 1.925 1.00 0.00 H new ATOM 0 HE2 LYS A 229 4.597 10.283 -0.267 1.00 0.00 H new ATOM 0 HE3 LYS A 229 4.762 12.026 -0.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 6.493 11.040 -1.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 7.173 11.770 -0.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 7.013 10.081 -0.240 1.00 0.00 H new ATOM 953 N LYS A 230 2.714 8.293 4.589 1.00 0.00 N ATOM 954 CA LYS A 230 2.840 8.158 6.033 1.00 0.00 C ATOM 955 C LYS A 230 3.665 6.919 6.373 1.00 0.00 C ATOM 956 O LYS A 230 4.478 6.930 7.294 1.00 0.00 O ATOM 957 CB LYS A 230 1.461 8.079 6.681 1.00 0.00 C ATOM 958 CG LYS A 230 1.505 7.934 8.194 1.00 0.00 C ATOM 959 CD LYS A 230 0.205 8.390 8.826 1.00 0.00 C ATOM 960 CE LYS A 230 0.051 9.899 8.738 1.00 0.00 C ATOM 961 NZ LYS A 230 0.958 10.609 9.677 1.00 0.00 N ATOM 0 H LYS A 230 1.774 8.133 4.228 1.00 0.00 H new ATOM 0 HA LYS A 230 3.353 9.036 6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 230 0.898 8.977 6.427 1.00 0.00 H new ATOM 0 HB3 LYS A 230 0.919 7.233 6.259 1.00 0.00 H new ATOM 0 HG2 LYS A 230 1.695 6.893 8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 230 2.332 8.520 8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -0.635 7.906 8.327 1.00 0.00 H new ATOM 0 HD3 LYS A 230 0.177 8.079 9.870 1.00 0.00 H new ATOM 0 HE2 LYS A 230 0.258 10.225 7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -0.982 10.171 8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 0.705 11.617 9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 0.864 10.198 10.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 1.941 10.509 9.352 1.00 0.00 H new ATOM 975 N CYS A 231 3.449 5.858 5.608 1.00 0.00 N ATOM 976 CA CYS A 231 4.143 4.593 5.812 1.00 0.00 C ATOM 977 C CYS A 231 5.652 4.721 5.577 1.00 0.00 C ATOM 978 O CYS A 231 6.445 4.091 6.279 1.00 0.00 O ATOM 979 CB CYS A 231 3.549 3.525 4.897 1.00 0.00 C ATOM 980 SG CYS A 231 1.794 3.200 5.201 1.00 0.00 S ATOM 0 H CYS A 231 2.789 5.849 4.830 1.00 0.00 H new ATOM 0 HA CYS A 231 4.004 4.299 6.852 1.00 0.00 H new ATOM 0 HB2 CYS A 231 3.678 3.835 3.860 1.00 0.00 H new ATOM 0 HB3 CYS A 231 4.108 2.598 5.024 1.00 0.00 H new ATOM 0 HG CYS A 231 1.098 4.254 4.895 1.00 0.00 H new ATOM 986 N VAL A 232 6.054 5.522 4.593 1.00 0.00 N ATOM 987 CA VAL A 232 7.477 5.698 4.307 1.00 0.00 C ATOM 988 C VAL A 232 8.143 6.529 5.408 1.00 0.00 C ATOM 989 O VAL A 232 9.240 6.206 5.864 1.00 0.00 O ATOM 990 CB VAL A 232 7.724 6.329 2.911 1.00 0.00 C ATOM 991 CG1 VAL A 232 7.240 7.767 2.841 1.00 0.00 C ATOM 992 CG2 VAL A 232 9.193 6.244 2.530 1.00 0.00 C ATOM 0 H VAL A 232 5.427 6.052 3.988 1.00 0.00 H new ATOM 0 HA VAL A 232 7.931 4.707 4.289 1.00 0.00 H new ATOM 0 HB VAL A 232 7.142 5.752 2.193 1.00 0.00 H new ATOM 0 HG11 VAL A 232 7.433 8.168 1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 232 6.170 7.801 3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 232 7.769 8.366 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 232 9.341 6.693 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 232 9.792 6.779 3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 232 9.502 5.199 2.502 1.00 0.00 H new ATOM 1002 N GLU A 233 7.407 7.512 5.921 1.00 0.00 N ATOM 1003 CA GLU A 233 7.857 8.308 7.060 1.00 0.00 C ATOM 1004 C GLU A 233 7.911 7.444 8.315 1.00 0.00 C ATOM 1005 O GLU A 233 8.706 7.687 9.224 1.00 0.00 O ATOM 1006 CB GLU A 233 6.906 9.485 7.282 1.00 0.00 C ATOM 1007 CG GLU A 233 6.903 10.497 6.145 1.00 0.00 C ATOM 1008 CD GLU A 233 8.128 11.385 6.146 1.00 0.00 C ATOM 1009 OE1 GLU A 233 9.248 10.853 5.991 1.00 0.00 O ATOM 1010 OE2 GLU A 233 7.986 12.616 6.289 1.00 0.00 O ATOM 0 H GLU A 233 6.490 7.778 5.563 1.00 0.00 H new ATOM 0 HA GLU A 233 8.856 8.690 6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 233 5.895 9.102 7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 233 7.181 9.993 8.207 1.00 0.00 H new ATOM 0 HG2 GLU A 233 6.845 9.968 5.194 1.00 0.00 H new ATOM 0 HG3 GLU A 233 6.010 11.118 6.220 1.00 0.00 H new ATOM 1017 N ASN A 234 7.023 6.457 8.357 1.00 0.00 N ATOM 1018 CA ASN A 234 6.891 5.549 9.491 1.00 0.00 C ATOM 1019 C ASN A 234 8.205 4.837 9.780 1.00 0.00 C ATOM 1020 O ASN A 234 8.523 4.532 10.928 1.00 0.00 O ATOM 1021 CB ASN A 234 5.815 4.496 9.202 1.00 0.00 C ATOM 1022 CG ASN A 234 5.083 4.045 10.452 1.00 0.00 C ATOM 1023 OD1 ASN A 234 5.674 3.451 11.351 1.00 0.00 O ATOM 1024 ND2 ASN A 234 3.791 4.332 10.517 1.00 0.00 N ATOM 0 H ASN A 234 6.369 6.263 7.599 1.00 0.00 H new ATOM 0 HA ASN A 234 6.609 6.144 10.359 1.00 0.00 H new ATOM 0 HB2 ASN A 234 5.095 4.904 8.492 1.00 0.00 H new ATOM 0 HB3 ASN A 234 6.278 3.632 8.726 1.00 0.00 H new ATOM 0 HD21 ASN A 234 3.248 4.058 11.336 1.00 0.00 H new ATOM 0 HD22 ASN A 234 3.339 4.827 9.748 1.00 0.00 H new ATOM 1031 N GLY A 235 8.927 4.505 8.719 1.00 0.00 N ATOM 1032 CA GLY A 235 10.155 3.752 8.867 1.00 0.00 C ATOM 1033 C GLY A 235 9.973 2.312 8.453 1.00 0.00 C ATOM 1034 O GLY A 235 10.924 1.644 8.054 1.00 0.00 O ATOM 0 H GLY A 235 8.684 4.744 7.758 1.00 0.00 H new ATOM 0 HA2 GLY A 235 10.939 4.209 8.263 1.00 0.00 H new ATOM 0 HA3 GLY A 235 10.487 3.794 9.904 1.00 0.00 H new ATOM 1038 N GLU A 236 8.742 1.831 8.565 1.00 0.00 N ATOM 1039 CA GLU A 236 8.412 0.462 8.193 1.00 0.00 C ATOM 1040 C GLU A 236 8.441 0.300 6.678 1.00 0.00 C ATOM 1041 O GLU A 236 8.968 -0.679 6.154 1.00 0.00 O ATOM 1042 CB GLU A 236 7.030 0.082 8.735 1.00 0.00 C ATOM 1043 CG GLU A 236 6.664 -1.381 8.523 1.00 0.00 C ATOM 1044 CD GLU A 236 7.469 -2.332 9.392 1.00 0.00 C ATOM 1045 OE1 GLU A 236 8.410 -1.878 10.078 1.00 0.00 O ATOM 1046 OE2 GLU A 236 7.159 -3.542 9.396 1.00 0.00 O ATOM 0 H GLU A 236 7.951 2.373 8.913 1.00 0.00 H new ATOM 0 HA GLU A 236 9.157 -0.203 8.630 1.00 0.00 H new ATOM 0 HB2 GLU A 236 6.995 0.304 9.802 1.00 0.00 H new ATOM 0 HB3 GLU A 236 6.278 0.708 8.255 1.00 0.00 H new ATOM 0 HG2 GLU A 236 5.603 -1.517 8.733 1.00 0.00 H new ATOM 0 HG3 GLU A 236 6.817 -1.639 7.475 1.00 0.00 H new ATOM 1053 N LEU A 237 7.865 1.265 5.970 1.00 0.00 N ATOM 1054 CA LEU A 237 7.841 1.209 4.515 1.00 0.00 C ATOM 1055 C LEU A 237 8.991 2.014 3.920 1.00 0.00 C ATOM 1056 O LEU A 237 9.306 3.108 4.391 1.00 0.00 O ATOM 1057 CB LEU A 237 6.501 1.716 3.978 1.00 0.00 C ATOM 1058 CG LEU A 237 5.759 0.726 3.083 1.00 0.00 C ATOM 1059 CD1 LEU A 237 5.508 -0.572 3.829 1.00 0.00 C ATOM 1060 CD2 LEU A 237 4.450 1.316 2.584 1.00 0.00 C ATOM 0 H LEU A 237 7.414 2.086 6.374 1.00 0.00 H new ATOM 0 HA LEU A 237 7.963 0.168 4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.861 1.974 4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.674 2.634 3.417 1.00 0.00 H new ATOM 0 HG LEU A 237 6.385 0.516 2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 237 4.978 -1.269 3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.460 -1.009 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.905 -0.372 4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 237 3.942 0.590 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 237 3.814 1.562 3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 237 4.654 2.220 2.010 1.00 0.00 H new ATOM 1072 N VAL A 238 9.599 1.481 2.870 1.00 0.00 N ATOM 1073 CA VAL A 238 10.676 2.176 2.182 1.00 0.00 C ATOM 1074 C VAL A 238 10.329 2.373 0.708 1.00 0.00 C ATOM 1075 O VAL A 238 9.742 1.493 0.071 1.00 0.00 O ATOM 1076 CB VAL A 238 12.033 1.436 2.325 1.00 0.00 C ATOM 1077 CG1 VAL A 238 12.030 0.098 1.603 1.00 0.00 C ATOM 1078 CG2 VAL A 238 13.179 2.298 1.831 1.00 0.00 C ATOM 0 H VAL A 238 9.365 0.570 2.476 1.00 0.00 H new ATOM 0 HA VAL A 238 10.786 3.152 2.655 1.00 0.00 H new ATOM 0 HB VAL A 238 12.177 1.240 3.388 1.00 0.00 H new ATOM 0 HG11 VAL A 238 12.999 -0.386 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.250 -0.539 2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 238 11.840 0.258 0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 238 14.117 1.755 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.024 2.542 0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 238 13.220 3.218 2.415 1.00 0.00 H new ATOM 1088 N GLN A 239 10.647 3.550 0.191 1.00 0.00 N ATOM 1089 CA GLN A 239 10.353 3.890 -1.194 1.00 0.00 C ATOM 1090 C GLN A 239 11.599 4.437 -1.873 1.00 0.00 C ATOM 1091 O GLN A 239 11.774 5.652 -1.971 1.00 0.00 O ATOM 1092 CB GLN A 239 9.230 4.927 -1.274 1.00 0.00 C ATOM 1093 CG GLN A 239 7.863 4.398 -0.882 1.00 0.00 C ATOM 1094 CD GLN A 239 6.804 5.483 -0.914 1.00 0.00 C ATOM 1095 OE1 GLN A 239 6.592 6.133 -1.937 1.00 0.00 O ATOM 1096 NE2 GLN A 239 6.140 5.696 0.209 1.00 0.00 N ATOM 0 H GLN A 239 11.112 4.292 0.714 1.00 0.00 H new ATOM 0 HA GLN A 239 10.029 2.983 -1.704 1.00 0.00 H new ATOM 0 HB2 GLN A 239 9.481 5.768 -0.627 1.00 0.00 H new ATOM 0 HB3 GLN A 239 9.179 5.313 -2.292 1.00 0.00 H new ATOM 0 HG2 GLN A 239 7.578 3.593 -1.559 1.00 0.00 H new ATOM 0 HG3 GLN A 239 7.913 3.970 0.119 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.345 5.136 1.037 1.00 0.00 H new ATOM 0 HE22 GLN A 239 5.423 6.420 0.248 1.00 0.00 H new ATOM 1105 N PRO A 240 12.496 3.552 -2.330 1.00 0.00 N ATOM 1106 CA PRO A 240 13.746 3.957 -2.978 1.00 0.00 C ATOM 1107 C PRO A 240 13.507 4.866 -4.182 1.00 0.00 C ATOM 1108 O PRO A 240 14.077 5.954 -4.275 1.00 0.00 O ATOM 1109 CB PRO A 240 14.366 2.631 -3.427 1.00 0.00 C ATOM 1110 CG PRO A 240 13.771 1.608 -2.522 1.00 0.00 C ATOM 1111 CD PRO A 240 12.379 2.085 -2.231 1.00 0.00 C ATOM 0 HA PRO A 240 14.382 4.533 -2.306 1.00 0.00 H new ATOM 0 HB2 PRO A 240 14.134 2.419 -4.471 1.00 0.00 H new ATOM 0 HB3 PRO A 240 15.452 2.652 -3.340 1.00 0.00 H new ATOM 0 HG2 PRO A 240 13.758 0.626 -2.996 1.00 0.00 H new ATOM 0 HG3 PRO A 240 14.352 1.511 -1.605 1.00 0.00 H new ATOM 0 HD2 PRO A 240 11.660 1.689 -2.948 1.00 0.00 H new ATOM 0 HD3 PRO A 240 12.046 1.774 -1.241 1.00 0.00 H new ATOM 1119 N LYS A 241 12.639 4.432 -5.087 1.00 0.00 N ATOM 1120 CA LYS A 241 12.332 5.214 -6.275 1.00 0.00 C ATOM 1121 C LYS A 241 11.005 5.954 -6.118 1.00 0.00 C ATOM 1122 O LYS A 241 10.489 6.537 -7.072 1.00 0.00 O ATOM 1123 CB LYS A 241 12.291 4.304 -7.501 1.00 0.00 C ATOM 1124 CG LYS A 241 13.584 3.539 -7.734 1.00 0.00 C ATOM 1125 CD LYS A 241 13.458 2.583 -8.909 1.00 0.00 C ATOM 1126 CE LYS A 241 14.733 1.786 -9.123 1.00 0.00 C ATOM 1127 NZ LYS A 241 15.081 0.959 -7.937 1.00 0.00 N ATOM 0 H LYS A 241 12.138 3.546 -5.021 1.00 0.00 H new ATOM 0 HA LYS A 241 13.117 5.958 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.473 3.593 -7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 241 12.071 4.906 -8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 241 14.396 4.242 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 241 13.845 2.981 -6.835 1.00 0.00 H new ATOM 0 HD2 LYS A 241 12.627 1.900 -8.735 1.00 0.00 H new ATOM 0 HD3 LYS A 241 13.224 3.146 -9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 241 14.615 1.140 -9.993 1.00 0.00 H new ATOM 0 HE3 LYS A 241 15.554 2.468 -9.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 15.807 0.262 -8.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 15.448 1.572 -7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 14.232 0.463 -7.598 1.00 0.00 H new ATOM 1141 N GLY A 242 10.509 6.006 -4.889 1.00 0.00 N ATOM 1142 CA GLY A 242 9.280 6.726 -4.604 1.00 0.00 C ATOM 1143 C GLY A 242 8.057 6.083 -5.235 1.00 0.00 C ATOM 1144 O GLY A 242 7.939 4.858 -5.249 1.00 0.00 O ATOM 0 H GLY A 242 10.938 5.560 -4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 242 9.139 6.781 -3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 242 9.373 7.750 -4.966 1.00 0.00 H new ATOM 1148 N PRO A 243 7.127 6.895 -5.775 1.00 0.00 N ATOM 1149 CA PRO A 243 5.899 6.398 -6.411 1.00 0.00 C ATOM 1150 C PRO A 243 6.198 5.553 -7.642 1.00 0.00 C ATOM 1151 O PRO A 243 5.614 4.482 -7.830 1.00 0.00 O ATOM 1152 CB PRO A 243 5.145 7.671 -6.811 1.00 0.00 C ATOM 1153 CG PRO A 243 5.763 8.762 -6.006 1.00 0.00 C ATOM 1154 CD PRO A 243 7.195 8.364 -5.804 1.00 0.00 C ATOM 0 HA PRO A 243 5.331 5.752 -5.741 1.00 0.00 H new ATOM 0 HB2 PRO A 243 5.242 7.867 -7.879 1.00 0.00 H new ATOM 0 HB3 PRO A 243 4.080 7.580 -6.599 1.00 0.00 H new ATOM 0 HG2 PRO A 243 5.693 9.718 -6.525 1.00 0.00 H new ATOM 0 HG3 PRO A 243 5.252 8.880 -5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 243 7.832 8.723 -6.612 1.00 0.00 H new ATOM 0 HD3 PRO A 243 7.600 8.768 -4.876 1.00 0.00 H new ATOM 1162 N SER A 244 7.165 6.003 -8.434 1.00 0.00 N ATOM 1163 CA SER A 244 7.616 5.260 -9.600 1.00 0.00 C ATOM 1164 C SER A 244 8.614 4.185 -9.171 1.00 0.00 C ATOM 1165 O SER A 244 9.735 4.103 -9.683 1.00 0.00 O ATOM 1166 CB SER A 244 8.247 6.212 -10.626 1.00 0.00 C ATOM 1167 OG SER A 244 8.413 5.583 -11.887 1.00 0.00 O ATOM 0 H SER A 244 7.654 6.886 -8.286 1.00 0.00 H new ATOM 0 HA SER A 244 6.761 4.775 -10.070 1.00 0.00 H new ATOM 0 HB2 SER A 244 7.618 7.095 -10.739 1.00 0.00 H new ATOM 0 HB3 SER A 244 9.215 6.554 -10.259 1.00 0.00 H new ATOM 0 HG SER A 244 8.971 4.784 -11.783 1.00 0.00 H new ATOM 1173 N GLY A 245 8.221 3.413 -8.175 1.00 0.00 N ATOM 1174 CA GLY A 245 9.086 2.403 -7.624 1.00 0.00 C ATOM 1175 C GLY A 245 8.310 1.391 -6.821 1.00 0.00 C ATOM 1176 O GLY A 245 7.291 1.722 -6.214 1.00 0.00 O ATOM 0 H GLY A 245 7.303 3.472 -7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 245 9.618 1.899 -8.430 1.00 0.00 H new ATOM 0 HA3 GLY A 245 9.838 2.873 -6.990 1.00 0.00 H new ATOM 1180 N ILE A 246 8.746 0.144 -6.873 1.00 0.00 N ATOM 1181 CA ILE A 246 8.061 -0.924 -6.171 1.00 0.00 C ATOM 1182 C ILE A 246 8.291 -0.802 -4.668 1.00 0.00 C ATOM 1183 O ILE A 246 9.418 -0.583 -4.211 1.00 0.00 O ATOM 1184 CB ILE A 246 8.494 -2.317 -6.703 1.00 0.00 C ATOM 1185 CG1 ILE A 246 7.539 -3.407 -6.204 1.00 0.00 C ATOM 1186 CG2 ILE A 246 9.933 -2.636 -6.317 1.00 0.00 C ATOM 1187 CD1 ILE A 246 7.875 -4.793 -6.717 1.00 0.00 C ATOM 0 H ILE A 246 9.571 -0.152 -7.394 1.00 0.00 H new ATOM 0 HA ILE A 246 6.992 -0.828 -6.359 1.00 0.00 H new ATOM 0 HB ILE A 246 8.444 -2.289 -7.791 1.00 0.00 H new ATOM 0 HG12 ILE A 246 7.553 -3.419 -5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.523 -3.154 -6.506 1.00 0.00 H new ATOM 0 HG21 ILE A 246 10.205 -3.618 -6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 246 10.598 -1.883 -6.739 1.00 0.00 H new ATOM 0 HG23 ILE A 246 10.027 -2.636 -5.231 1.00 0.00 H new ATOM 0 HD11 ILE A 246 7.156 -5.511 -6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 246 7.832 -4.798 -7.806 1.00 0.00 H new ATOM 0 HD13 ILE A 246 8.879 -5.068 -6.392 1.00 0.00 H new ATOM 1199 N ILE A 247 7.193 -0.801 -3.921 1.00 0.00 N ATOM 1200 CA ILE A 247 7.246 -0.610 -2.479 1.00 0.00 C ATOM 1201 C ILE A 247 7.927 -1.796 -1.817 1.00 0.00 C ATOM 1202 O ILE A 247 7.700 -2.947 -2.194 1.00 0.00 O ATOM 1203 CB ILE A 247 5.838 -0.418 -1.875 1.00 0.00 C ATOM 1204 CG1 ILE A 247 5.182 0.840 -2.453 1.00 0.00 C ATOM 1205 CG2 ILE A 247 5.906 -0.342 -0.352 1.00 0.00 C ATOM 1206 CD1 ILE A 247 3.751 1.047 -2.004 1.00 0.00 C ATOM 0 H ILE A 247 6.252 -0.931 -4.293 1.00 0.00 H new ATOM 0 HA ILE A 247 7.822 0.296 -2.290 1.00 0.00 H new ATOM 0 HB ILE A 247 5.227 -1.281 -2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.772 1.710 -2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 247 5.206 0.783 -3.541 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.902 -0.207 0.051 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.333 -1.265 0.040 1.00 0.00 H new ATOM 0 HG23 ILE A 247 6.532 0.500 -0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 247 3.356 1.957 -2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 247 3.145 0.196 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 247 3.720 1.137 -0.918 1.00 0.00 H new ATOM 1218 N LYS A 248 8.810 -1.507 -0.884 1.00 0.00 N ATOM 1219 CA LYS A 248 9.581 -2.536 -0.223 1.00 0.00 C ATOM 1220 C LYS A 248 9.515 -2.350 1.284 1.00 0.00 C ATOM 1221 O LYS A 248 9.261 -1.244 1.770 1.00 0.00 O ATOM 1222 CB LYS A 248 11.029 -2.481 -0.704 1.00 0.00 C ATOM 1223 CG LYS A 248 11.188 -2.740 -2.195 1.00 0.00 C ATOM 1224 CD LYS A 248 12.597 -2.407 -2.657 1.00 0.00 C ATOM 1225 CE LYS A 248 12.849 -2.890 -4.072 1.00 0.00 C ATOM 1226 NZ LYS A 248 12.758 -4.370 -4.175 1.00 0.00 N ATOM 0 H LYS A 248 9.012 -0.559 -0.565 1.00 0.00 H new ATOM 0 HA LYS A 248 9.164 -3.512 -0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.444 -1.501 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.614 -3.216 -0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.968 -3.785 -2.412 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.468 -2.140 -2.751 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.752 -1.329 -2.607 1.00 0.00 H new ATOM 0 HD3 LYS A 248 13.320 -2.865 -1.982 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.124 -2.434 -4.746 1.00 0.00 H new ATOM 0 HE3 LYS A 248 13.837 -2.563 -4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.363 -4.702 -4.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 13.075 -4.800 -3.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 11.772 -4.645 -4.361 1.00 0.00 H new ATOM 1240 N LEU A 249 9.690 -3.433 2.020 1.00 0.00 N ATOM 1241 CA LEU A 249 9.647 -3.370 3.467 1.00 0.00 C ATOM 1242 C LEU A 249 11.018 -2.960 3.992 1.00 0.00 C ATOM 1243 O LEU A 249 12.036 -3.519 3.582 1.00 0.00 O ATOM 1244 CB LEU A 249 9.224 -4.726 4.045 1.00 0.00 C ATOM 1245 CG LEU A 249 8.466 -4.672 5.381 1.00 0.00 C ATOM 1246 CD1 LEU A 249 9.397 -4.310 6.527 1.00 0.00 C ATOM 1247 CD2 LEU A 249 7.320 -3.676 5.299 1.00 0.00 C ATOM 0 H LEU A 249 9.863 -4.363 1.639 1.00 0.00 H new ATOM 0 HA LEU A 249 8.912 -2.628 3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.596 -5.233 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 249 10.116 -5.338 4.179 1.00 0.00 H new ATOM 0 HG LEU A 249 8.059 -5.664 5.577 1.00 0.00 H new ATOM 0 HD11 LEU A 249 8.832 -4.280 7.459 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.186 -5.058 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 249 9.841 -3.332 6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 249 6.793 -3.649 6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 249 7.715 -2.685 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 249 6.630 -3.979 4.511 1.00 0.00 H new ATOM 1259 N ASN A 250 11.045 -1.952 4.847 1.00 0.00 N ATOM 1260 CA ASN A 250 12.293 -1.446 5.397 1.00 0.00 C ATOM 1261 C ASN A 250 12.493 -1.946 6.798 1.00 0.00 C ATOM 1262 O ASN A 250 11.553 -1.961 7.591 1.00 0.00 O ATOM 1263 CB ASN A 250 12.286 0.074 5.422 1.00 0.00 C ATOM 1264 CG ASN A 250 13.564 0.662 5.977 1.00 0.00 C ATOM 1265 OD1 ASN A 250 14.658 0.359 5.505 1.00 0.00 O ATOM 1266 ND2 ASN A 250 13.433 1.512 6.978 1.00 0.00 N ATOM 0 H ASN A 250 10.212 -1.465 5.178 1.00 0.00 H new ATOM 0 HA ASN A 250 13.104 -1.801 4.761 1.00 0.00 H new ATOM 0 HB2 ASN A 250 12.130 0.448 4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 250 11.444 0.418 6.022 1.00 0.00 H new ATOM 0 HD21 ASN A 250 14.259 1.946 7.390 1.00 0.00 H new ATOM 0 HD22 ASN A 250 12.506 1.735 7.339 1.00 0.00 H new ATOM 1273 N LYS A 251 13.725 -2.240 7.153 1.00 0.00 N ATOM 1274 CA LYS A 251 13.999 -2.603 8.516 1.00 0.00 C ATOM 1275 C LYS A 251 15.226 -1.878 9.057 1.00 0.00 C ATOM 1276 O LYS A 251 16.105 -2.486 9.671 1.00 0.00 O ATOM 1277 CB LYS A 251 14.143 -4.123 8.668 1.00 0.00 C ATOM 1278 CG LYS A 251 12.818 -4.869 8.604 1.00 0.00 C ATOM 1279 CD LYS A 251 12.992 -6.370 8.783 1.00 0.00 C ATOM 1280 CE LYS A 251 13.243 -7.081 7.461 1.00 0.00 C ATOM 1281 NZ LYS A 251 14.605 -6.822 6.920 1.00 0.00 N ATOM 0 H LYS A 251 14.532 -2.234 6.530 1.00 0.00 H new ATOM 0 HA LYS A 251 13.144 -2.286 9.113 1.00 0.00 H new ATOM 0 HB2 LYS A 251 14.800 -4.498 7.883 1.00 0.00 H new ATOM 0 HB3 LYS A 251 14.627 -4.340 9.620 1.00 0.00 H new ATOM 0 HG2 LYS A 251 12.151 -4.488 9.377 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.339 -4.673 7.645 1.00 0.00 H new ATOM 0 HD2 LYS A 251 13.825 -6.559 9.459 1.00 0.00 H new ATOM 0 HD3 LYS A 251 12.100 -6.784 9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 251 13.109 -8.154 7.599 1.00 0.00 H new ATOM 0 HE3 LYS A 251 12.499 -6.758 6.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 14.907 -7.629 6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 14.589 -5.961 6.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 15.273 -6.694 7.707 1.00 0.00 H new ATOM 1295 N LYS A 252 15.226 -0.559 8.913 1.00 0.00 N ATOM 1296 CA LYS A 252 16.270 0.283 9.482 1.00 0.00 C ATOM 1297 C LYS A 252 15.833 1.744 9.455 1.00 0.00 C ATOM 1298 O LYS A 252 15.517 2.287 8.397 1.00 0.00 O ATOM 1299 CB LYS A 252 17.602 0.103 8.736 1.00 0.00 C ATOM 1300 CG LYS A 252 17.523 0.332 7.232 1.00 0.00 C ATOM 1301 CD LYS A 252 18.898 0.243 6.583 1.00 0.00 C ATOM 1302 CE LYS A 252 19.477 -1.162 6.663 1.00 0.00 C ATOM 1303 NZ LYS A 252 18.734 -2.122 5.801 1.00 0.00 N ATOM 0 H LYS A 252 14.508 -0.046 8.402 1.00 0.00 H new ATOM 0 HA LYS A 252 16.428 -0.021 10.517 1.00 0.00 H new ATOM 0 HB2 LYS A 252 18.335 0.791 9.157 1.00 0.00 H new ATOM 0 HB3 LYS A 252 17.971 -0.906 8.918 1.00 0.00 H new ATOM 0 HG2 LYS A 252 16.859 -0.408 6.784 1.00 0.00 H new ATOM 0 HG3 LYS A 252 17.088 1.312 7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 252 18.826 0.546 5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 252 19.576 0.943 7.072 1.00 0.00 H new ATOM 0 HE2 LYS A 252 20.524 -1.140 6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 252 19.450 -1.507 7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 19.248 -3.026 5.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 17.784 -2.279 6.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 18.650 -1.733 4.840 1.00 0.00 H new ATOM 1317 N LYS A 253 15.719 2.340 10.632 1.00 0.00 N ATOM 1318 CA LYS A 253 15.229 3.707 10.754 1.00 0.00 C ATOM 1319 C LYS A 253 16.169 4.685 10.068 1.00 0.00 C ATOM 1320 O LYS A 253 17.391 4.586 10.201 1.00 0.00 O ATOM 1321 CB LYS A 253 15.065 4.085 12.227 1.00 0.00 C ATOM 1322 CG LYS A 253 13.651 4.515 12.594 1.00 0.00 C ATOM 1323 CD LYS A 253 12.637 3.422 12.285 1.00 0.00 C ATOM 1324 CE LYS A 253 12.918 2.156 13.078 1.00 0.00 C ATOM 1325 NZ LYS A 253 11.995 1.051 12.708 1.00 0.00 N ATOM 0 H LYS A 253 15.960 1.898 11.519 1.00 0.00 H new ATOM 0 HA LYS A 253 14.257 3.762 10.263 1.00 0.00 H new ATOM 0 HB2 LYS A 253 15.348 3.233 12.845 1.00 0.00 H new ATOM 0 HB3 LYS A 253 15.755 4.895 12.464 1.00 0.00 H new ATOM 0 HG2 LYS A 253 13.609 4.763 13.655 1.00 0.00 H new ATOM 0 HG3 LYS A 253 13.391 5.420 12.045 1.00 0.00 H new ATOM 0 HD2 LYS A 253 11.634 3.781 12.515 1.00 0.00 H new ATOM 0 HD3 LYS A 253 12.658 3.196 11.219 1.00 0.00 H new ATOM 0 HE2 LYS A 253 13.947 1.841 12.906 1.00 0.00 H new ATOM 0 HE3 LYS A 253 12.823 2.367 14.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 12.221 0.207 13.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 11.014 1.341 12.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 12.104 0.832 11.697 1.00 0.00 H new ATOM 1339 N VAL A 254 15.591 5.626 9.331 1.00 0.00 N ATOM 1340 CA VAL A 254 16.369 6.634 8.626 1.00 0.00 C ATOM 1341 C VAL A 254 17.119 7.519 9.617 1.00 0.00 C ATOM 1342 O VAL A 254 16.677 7.702 10.759 1.00 0.00 O ATOM 1343 CB VAL A 254 15.483 7.517 7.714 1.00 0.00 C ATOM 1344 CG1 VAL A 254 14.506 8.350 8.535 1.00 0.00 C ATOM 1345 CG2 VAL A 254 16.343 8.411 6.828 1.00 0.00 C ATOM 0 H VAL A 254 14.582 5.711 9.207 1.00 0.00 H new ATOM 0 HA VAL A 254 17.082 6.103 7.995 1.00 0.00 H new ATOM 0 HB VAL A 254 14.901 6.856 7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 254 13.897 8.960 7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 254 13.860 7.689 9.112 1.00 0.00 H new ATOM 0 HG13 VAL A 254 15.061 8.998 9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 254 15.700 9.023 6.195 1.00 0.00 H new ATOM 0 HG22 VAL A 254 16.959 9.058 7.453 1.00 0.00 H new ATOM 0 HG23 VAL A 254 16.986 7.792 6.202 1.00 0.00 H new ATOM 1355 N LYS A 255 18.271 8.016 9.186 1.00 0.00 N ATOM 1356 CA LYS A 255 19.111 8.867 10.009 1.00 0.00 C ATOM 1357 C LYS A 255 18.311 10.033 10.593 1.00 0.00 C ATOM 1358 O LYS A 255 17.665 10.792 9.869 1.00 0.00 O ATOM 1359 CB LYS A 255 20.284 9.393 9.175 1.00 0.00 C ATOM 1360 CG LYS A 255 19.862 10.245 7.986 1.00 0.00 C ATOM 1361 CD LYS A 255 21.054 10.711 7.168 1.00 0.00 C ATOM 1362 CE LYS A 255 20.618 11.592 6.012 1.00 0.00 C ATOM 1363 NZ LYS A 255 21.770 12.047 5.192 1.00 0.00 N ATOM 0 H LYS A 255 18.647 7.839 8.255 1.00 0.00 H new ATOM 0 HA LYS A 255 19.494 8.275 10.840 1.00 0.00 H new ATOM 0 HB2 LYS A 255 20.939 9.982 9.817 1.00 0.00 H new ATOM 0 HB3 LYS A 255 20.869 8.547 8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 255 19.188 9.671 7.350 1.00 0.00 H new ATOM 0 HG3 LYS A 255 19.305 11.112 8.341 1.00 0.00 H new ATOM 0 HD2 LYS A 255 21.744 11.261 7.808 1.00 0.00 H new ATOM 0 HD3 LYS A 255 21.596 9.846 6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 255 19.919 11.043 5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 255 20.084 12.460 6.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 21.427 12.646 4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 22.425 12.594 5.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 22.265 11.221 4.801 1.00 0.00 H new ATOM 1377 N LEU A 256 18.382 10.186 11.899 1.00 0.00 N ATOM 1378 CA LEU A 256 17.723 11.293 12.558 1.00 0.00 C ATOM 1379 C LEU A 256 18.670 12.476 12.618 1.00 0.00 C ATOM 1380 O LEU A 256 19.780 12.363 13.138 1.00 0.00 O ATOM 1381 CB LEU A 256 17.274 10.898 13.968 1.00 0.00 C ATOM 1382 CG LEU A 256 16.553 12.000 14.751 1.00 0.00 C ATOM 1383 CD1 LEU A 256 15.265 12.404 14.050 1.00 0.00 C ATOM 1384 CD2 LEU A 256 16.267 11.539 16.171 1.00 0.00 C ATOM 0 H LEU A 256 18.889 9.559 12.524 1.00 0.00 H new ATOM 0 HA LEU A 256 16.835 11.567 11.988 1.00 0.00 H new ATOM 0 HB2 LEU A 256 16.613 10.034 13.894 1.00 0.00 H new ATOM 0 HB3 LEU A 256 18.149 10.582 14.536 1.00 0.00 H new ATOM 0 HG LEU A 256 17.204 12.873 14.795 1.00 0.00 H new ATOM 0 HD11 LEU A 256 14.769 13.188 14.623 1.00 0.00 H new ATOM 0 HD12 LEU A 256 15.495 12.775 13.051 1.00 0.00 H new ATOM 0 HD13 LEU A 256 14.606 11.539 13.973 1.00 0.00 H new ATOM 0 HD21 LEU A 256 15.755 12.333 16.715 1.00 0.00 H new ATOM 0 HD22 LEU A 256 15.636 10.651 16.145 1.00 0.00 H new ATOM 0 HD23 LEU A 256 17.205 11.303 16.673 1.00 0.00 H new ATOM 1396 N SER A 257 18.261 13.589 12.044 1.00 0.00 N ATOM 1397 CA SER A 257 19.094 14.772 12.032 1.00 0.00 C ATOM 1398 C SER A 257 19.031 15.455 13.395 1.00 0.00 C ATOM 1399 O SER A 257 17.943 15.706 13.924 1.00 0.00 O ATOM 1400 CB SER A 257 18.641 15.721 10.922 1.00 0.00 C ATOM 1401 OG SER A 257 19.602 16.730 10.681 1.00 0.00 O ATOM 0 H SER A 257 17.359 13.698 11.581 1.00 0.00 H new ATOM 0 HA SER A 257 20.128 14.488 11.833 1.00 0.00 H new ATOM 0 HB2 SER A 257 18.468 15.156 10.006 1.00 0.00 H new ATOM 0 HB3 SER A 257 17.691 16.179 11.198 1.00 0.00 H new ATOM 0 HG SER A 257 19.285 17.320 9.965 1.00 0.00 H new ATOM 1407 N THR A 258 20.191 15.682 13.991 1.00 0.00 N ATOM 1408 CA THR A 258 20.269 16.290 15.310 1.00 0.00 C ATOM 1409 C THR A 258 19.871 17.761 15.262 1.00 0.00 C ATOM 1410 O THR A 258 19.347 18.269 16.275 1.00 0.00 O ATOM 1411 CB THR A 258 21.684 16.134 15.908 1.00 0.00 C ATOM 1412 OG1 THR A 258 22.672 16.242 14.871 1.00 0.00 O ATOM 1413 CG2 THR A 258 21.822 14.794 16.614 1.00 0.00 C ATOM 1414 OXT THR A 258 20.056 18.400 14.203 1.00 0.00 O ATOM 0 H THR A 258 21.096 15.453 13.580 1.00 0.00 H new ATOM 0 HA THR A 258 19.564 15.767 15.956 1.00 0.00 H new ATOM 0 HB THR A 258 21.840 16.930 16.636 1.00 0.00 H new ATOM 0 HG1 THR A 258 23.566 16.144 15.260 1.00 0.00 H new ATOM 0 HG21 THR A 258 22.826 14.703 17.029 1.00 0.00 H new ATOM 0 HG22 THR A 258 21.090 14.730 17.419 1.00 0.00 H new ATOM 0 HG23 THR A 258 21.649 13.988 15.901 1.00 0.00 H new TER 1422 THR A 258