USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=37 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 215 LYS NZ :NH3+ -154:sc= 1.17 (180deg=-0.26) USER MOD Set 1.2: A 217 SER OG : rot 180:sc= 1.11 USER MOD Set 2.1: A 186 LYS NZ :NH3+ -172:sc= 1.03 (180deg=-0.0938) USER MOD Set 2.2: A 190 GLN : amide:sc= 0.628 K(o=1.7,f=-7.3!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 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 -99:sc= 0.917 USER MOD Single : A 180 TYR OH : rot 90:sc= 0.00381 USER MOD Single : A 181 LYS NZ :NH3+ 169:sc=-0.000562 (180deg=-0.128) USER MOD Single : A 183 MET CE :methyl -174:sc= -1.11 (180deg=-1.16) USER MOD Single : A 187 SER OG : rot 180:sc= -0.967 USER MOD Single : A 188 MET CE :methyl 170:sc= -1.27 (180deg=-1.51) USER MOD Single : A 192 ASN : amide:sc= -0.429 K(o=-0.43,f=-3.1!) USER MOD Single : A 195 LYS NZ :NH3+ 173:sc=-0.00407 (180deg=-0.0652) USER MOD Single : A 197 SER OG : rot -130:sc= -0.307 USER MOD Single : A 198 SER OG : rot 150:sc= 0.0372 USER MOD Single : A 203 LYS NZ :NH3+ 162:sc= -0.934 (180deg=-1.56) USER MOD Single : A 204 LYS NZ :NH3+ -105:sc= -1.81! (180deg=-4.44!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.057) USER MOD Single : A 209 THR OG1 : rot 171:sc= 0.374 USER MOD Single : A 211 SER OG : rot 180:sc= 0 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 216 THR OG1 : rot -17:sc= 0.679 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0.414 K(o=0.41,f=-1.2) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.5) USER MOD Single : A 226 SER OG : rot 180:sc= -0.212 USER MOD Single : A 229 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0799) USER MOD Single : A 230 LYS NZ :NH3+ -174:sc= 0.474 (180deg=0.448) USER MOD Single : A 231 CYS SG : rot -18:sc= -1.5! USER MOD Single : A 234 ASN : amide:sc= -0.0856 K(o=-0.086,f=-0.7) USER MOD Single : A 239 GLN : amide:sc= -2.48! C(o=-2.5!,f=-5!) USER MOD Single : A 241 LYS NZ :NH3+ -107:sc= 0.612 (180deg=-0.0246) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 ASN : amide:sc= 1.94 K(o=1.9,f=-6.6!) USER MOD Single : A 251 LYS NZ :NH3+ -123:sc= 0.954 (180deg=-0.128) USER MOD Single : A 252 LYS NZ :NH3+ 164:sc= -0.0926 (180deg=-0.426) USER MOD Single : A 253 LYS NZ :NH3+ -131:sc= 0.922 (180deg=-0.0329) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot -140:sc= -0.334 USER MOD Single : A 258 THR OG1 : rot -32:sc= 0.479 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 171 -20.308 12.601 9.136 1.00 0.00 N ATOM 2 CA LYS A 171 -20.161 12.546 10.609 1.00 0.00 C ATOM 3 C LYS A 171 -19.309 11.358 11.025 1.00 0.00 C ATOM 4 O LYS A 171 -19.549 10.231 10.589 1.00 0.00 O ATOM 5 CB LYS A 171 -21.544 12.429 11.253 1.00 0.00 C ATOM 6 CG LYS A 171 -22.398 13.677 11.114 1.00 0.00 C ATOM 7 CD LYS A 171 -23.704 13.541 11.883 1.00 0.00 C ATOM 8 CE LYS A 171 -23.462 13.358 13.374 1.00 0.00 C ATOM 9 NZ LYS A 171 -24.735 13.259 14.136 1.00 0.00 N ATOM 0 HA LYS A 171 -19.669 13.459 10.943 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -22.072 11.588 10.804 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -21.422 12.201 12.312 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -21.845 14.541 11.482 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -22.611 13.859 10.061 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -24.317 14.428 11.720 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -24.266 12.690 11.498 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -22.870 12.457 13.538 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -22.877 14.196 13.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -24.526 13.135 15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -25.289 14.129 14.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -25.282 12.444 13.793 1.00 0.00 H new ATOM 25 N ALA A 172 -18.374 11.595 11.935 1.00 0.00 N ATOM 26 CA ALA A 172 -17.571 10.520 12.490 1.00 0.00 C ATOM 27 C ALA A 172 -18.434 9.646 13.390 1.00 0.00 C ATOM 28 O ALA A 172 -19.096 10.146 14.302 1.00 0.00 O ATOM 29 CB ALA A 172 -16.385 11.083 13.261 1.00 0.00 C ATOM 0 H ALA A 172 -18.155 12.521 12.302 1.00 0.00 H new ATOM 0 HA ALA A 172 -17.183 9.909 11.675 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.794 10.263 13.670 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -15.765 11.678 12.591 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -16.746 11.712 14.075 1.00 0.00 H new ATOM 35 N SER A 173 -18.451 8.354 13.109 1.00 0.00 N ATOM 36 CA SER A 173 -19.268 7.418 13.868 1.00 0.00 C ATOM 37 C SER A 173 -18.819 5.990 13.580 1.00 0.00 C ATOM 38 O SER A 173 -18.668 5.181 14.497 1.00 0.00 O ATOM 39 CB SER A 173 -20.749 7.598 13.515 1.00 0.00 C ATOM 40 OG SER A 173 -21.584 6.924 14.443 1.00 0.00 O ATOM 0 H SER A 173 -17.907 7.927 12.359 1.00 0.00 H new ATOM 0 HA SER A 173 -19.143 7.618 14.932 1.00 0.00 H new ATOM 0 HB2 SER A 173 -20.996 8.660 13.504 1.00 0.00 H new ATOM 0 HB3 SER A 173 -20.935 7.217 12.511 1.00 0.00 H new ATOM 0 HG SER A 173 -22.523 7.057 14.195 1.00 0.00 H new ATOM 46 N SER A 174 -18.529 5.710 12.311 1.00 0.00 N ATOM 47 CA SER A 174 -17.982 4.419 11.932 1.00 0.00 C ATOM 48 C SER A 174 -16.602 4.246 12.567 1.00 0.00 C ATOM 49 O SER A 174 -15.794 5.179 12.561 1.00 0.00 O ATOM 50 CB SER A 174 -17.889 4.309 10.407 1.00 0.00 C ATOM 51 OG SER A 174 -19.154 4.530 9.797 1.00 0.00 O ATOM 0 H SER A 174 -18.664 6.359 11.536 1.00 0.00 H new ATOM 0 HA SER A 174 -18.641 3.628 12.291 1.00 0.00 H new ATOM 0 HB2 SER A 174 -17.169 5.036 10.031 1.00 0.00 H new ATOM 0 HB3 SER A 174 -17.518 3.321 10.133 1.00 0.00 H new ATOM 0 HG SER A 174 -19.065 4.456 8.824 1.00 0.00 H new ATOM 57 N PRO A 175 -16.359 3.101 13.228 1.00 0.00 N ATOM 58 CA PRO A 175 -15.116 2.856 13.978 1.00 0.00 C ATOM 59 C PRO A 175 -13.892 2.640 13.082 1.00 0.00 C ATOM 60 O PRO A 175 -13.026 1.818 13.397 1.00 0.00 O ATOM 61 CB PRO A 175 -15.426 1.583 14.774 1.00 0.00 C ATOM 62 CG PRO A 175 -16.495 0.900 13.998 1.00 0.00 C ATOM 63 CD PRO A 175 -17.322 1.997 13.391 1.00 0.00 C ATOM 0 HA PRO A 175 -14.851 3.716 14.593 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -14.543 0.952 14.870 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -15.760 1.820 15.784 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -16.069 0.258 13.227 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -17.101 0.264 14.643 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -17.752 1.695 12.436 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -18.152 2.280 14.039 1.00 0.00 H new ATOM 71 N SER A 176 -13.787 3.445 12.024 1.00 0.00 N ATOM 72 CA SER A 176 -12.639 3.443 11.109 1.00 0.00 C ATOM 73 C SER A 176 -12.551 2.169 10.261 1.00 0.00 C ATOM 74 O SER A 176 -12.118 2.232 9.106 1.00 0.00 O ATOM 75 CB SER A 176 -11.332 3.655 11.881 1.00 0.00 C ATOM 76 OG SER A 176 -11.331 4.901 12.562 1.00 0.00 O ATOM 0 H SER A 176 -14.504 4.126 11.773 1.00 0.00 H new ATOM 0 HA SER A 176 -12.793 4.273 10.420 1.00 0.00 H new ATOM 0 HB2 SER A 176 -11.196 2.846 12.599 1.00 0.00 H new ATOM 0 HB3 SER A 176 -10.489 3.615 11.191 1.00 0.00 H new ATOM 0 HG SER A 176 -10.486 5.008 13.047 1.00 0.00 H new ATOM 82 N SER A 177 -12.838 1.016 10.871 1.00 0.00 N ATOM 83 CA SER A 177 -12.657 -0.276 10.220 1.00 0.00 C ATOM 84 C SER A 177 -11.172 -0.492 9.934 1.00 0.00 C ATOM 85 O SER A 177 -10.323 0.124 10.583 1.00 0.00 O ATOM 86 CB SER A 177 -13.485 -0.340 8.930 1.00 0.00 C ATOM 87 OG SER A 177 -14.858 -0.096 9.197 1.00 0.00 O ATOM 0 H SER A 177 -13.199 0.956 11.823 1.00 0.00 H new ATOM 0 HA SER A 177 -13.006 -1.072 10.878 1.00 0.00 H new ATOM 0 HB2 SER A 177 -13.113 0.396 8.217 1.00 0.00 H new ATOM 0 HB3 SER A 177 -13.369 -1.320 8.467 1.00 0.00 H new ATOM 0 HG SER A 177 -15.367 -0.140 8.361 1.00 0.00 H new ATOM 93 N LEU A 178 -10.851 -1.258 8.907 1.00 0.00 N ATOM 94 CA LEU A 178 -9.472 -1.378 8.489 1.00 0.00 C ATOM 95 C LEU A 178 -9.109 -0.173 7.634 1.00 0.00 C ATOM 96 O LEU A 178 -9.612 -0.018 6.520 1.00 0.00 O ATOM 97 CB LEU A 178 -9.244 -2.677 7.710 1.00 0.00 C ATOM 98 CG LEU A 178 -9.477 -3.965 8.504 1.00 0.00 C ATOM 99 CD1 LEU A 178 -9.256 -5.181 7.618 1.00 0.00 C ATOM 100 CD2 LEU A 178 -8.560 -4.022 9.715 1.00 0.00 C ATOM 0 H LEU A 178 -11.518 -1.798 8.356 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.833 -1.408 9.371 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.903 -2.681 6.841 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.221 -2.681 7.334 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.510 -3.970 8.853 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.425 -6.089 8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.951 -5.151 6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.233 -5.176 7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.741 -4.945 10.266 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.521 -3.994 9.386 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.759 -3.168 10.363 1.00 0.00 H new ATOM 112 N THR A 179 -8.329 0.735 8.199 1.00 0.00 N ATOM 113 CA THR A 179 -7.962 1.952 7.498 1.00 0.00 C ATOM 114 C THR A 179 -6.911 1.652 6.441 1.00 0.00 C ATOM 115 O THR A 179 -6.398 0.535 6.371 1.00 0.00 O ATOM 116 CB THR A 179 -7.449 3.036 8.465 1.00 0.00 C ATOM 117 OG1 THR A 179 -6.300 2.563 9.182 1.00 0.00 O ATOM 118 CG2 THR A 179 -8.543 3.433 9.446 1.00 0.00 C ATOM 0 H THR A 179 -7.940 0.652 9.138 1.00 0.00 H new ATOM 0 HA THR A 179 -8.859 2.338 7.015 1.00 0.00 H new ATOM 0 HB THR A 179 -7.165 3.911 7.880 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.573 2.259 10.073 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.165 4.200 10.122 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.400 3.824 8.897 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.849 2.560 10.022 1.00 0.00 H new ATOM 126 N TYR A 180 -6.624 2.627 5.592 1.00 0.00 N ATOM 127 CA TYR A 180 -5.679 2.432 4.500 1.00 0.00 C ATOM 128 C TYR A 180 -4.318 2.009 5.033 1.00 0.00 C ATOM 129 O TYR A 180 -3.730 1.055 4.537 1.00 0.00 O ATOM 130 CB TYR A 180 -5.554 3.700 3.646 1.00 0.00 C ATOM 131 CG TYR A 180 -6.818 4.033 2.879 1.00 0.00 C ATOM 132 CD1 TYR A 180 -7.963 4.470 3.535 1.00 0.00 C ATOM 133 CD2 TYR A 180 -6.876 3.882 1.499 1.00 0.00 C ATOM 134 CE1 TYR A 180 -9.123 4.742 2.847 1.00 0.00 C ATOM 135 CE2 TYR A 180 -8.037 4.161 0.801 1.00 0.00 C ATOM 136 CZ TYR A 180 -9.155 4.588 1.481 1.00 0.00 C ATOM 137 OH TYR A 180 -10.320 4.855 0.798 1.00 0.00 O ATOM 0 H TYR A 180 -7.031 3.561 5.637 1.00 0.00 H new ATOM 0 HA TYR A 180 -6.062 1.633 3.865 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -5.297 4.540 4.291 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -4.732 3.576 2.941 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -7.942 4.599 4.607 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -6.002 3.542 0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.003 5.075 3.377 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -8.066 4.044 -0.272 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.333 5.797 0.530 1.00 0.00 H new ATOM 147 N LYS A 181 -3.880 2.649 6.111 1.00 0.00 N ATOM 148 CA LYS A 181 -2.619 2.290 6.755 1.00 0.00 C ATOM 149 C LYS A 181 -2.643 0.834 7.217 1.00 0.00 C ATOM 150 O LYS A 181 -1.697 0.083 6.987 1.00 0.00 O ATOM 151 CB LYS A 181 -2.330 3.198 7.958 1.00 0.00 C ATOM 152 CG LYS A 181 -2.301 4.687 7.639 1.00 0.00 C ATOM 153 CD LYS A 181 -3.682 5.317 7.743 1.00 0.00 C ATOM 154 CE LYS A 181 -4.228 5.250 9.163 1.00 0.00 C ATOM 155 NZ LYS A 181 -3.416 6.055 10.114 1.00 0.00 N ATOM 0 H LYS A 181 -4.378 3.419 6.558 1.00 0.00 H new ATOM 0 HA LYS A 181 -1.829 2.422 6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -3.087 3.019 8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -1.370 2.914 8.388 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -1.619 5.192 8.324 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -1.909 4.835 6.633 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -3.632 6.357 7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -4.367 4.806 7.066 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -5.257 5.609 9.172 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -4.249 4.212 9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -3.920 6.134 11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -2.499 5.589 10.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -3.260 7.005 9.720 1.00 0.00 H new ATOM 169 N GLU A 182 -3.732 0.449 7.869 1.00 0.00 N ATOM 170 CA GLU A 182 -3.884 -0.909 8.388 1.00 0.00 C ATOM 171 C GLU A 182 -3.962 -1.935 7.262 1.00 0.00 C ATOM 172 O GLU A 182 -3.400 -3.025 7.366 1.00 0.00 O ATOM 173 CB GLU A 182 -5.134 -0.996 9.259 1.00 0.00 C ATOM 174 CG GLU A 182 -5.097 -0.062 10.451 1.00 0.00 C ATOM 175 CD GLU A 182 -6.409 -0.019 11.195 1.00 0.00 C ATOM 176 OE1 GLU A 182 -6.814 -1.053 11.760 1.00 0.00 O ATOM 177 OE2 GLU A 182 -7.042 1.054 11.215 1.00 0.00 O ATOM 0 H GLU A 182 -4.528 1.059 8.053 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.004 -1.138 8.988 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -6.009 -0.765 8.652 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.253 -2.020 9.612 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.307 -0.379 11.132 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -4.842 0.942 10.113 1.00 0.00 H new ATOM 184 N MET A 183 -4.689 -1.599 6.208 1.00 0.00 N ATOM 185 CA MET A 183 -4.854 -2.503 5.077 1.00 0.00 C ATOM 186 C MET A 183 -3.540 -2.672 4.328 1.00 0.00 C ATOM 187 O MET A 183 -3.161 -3.790 3.993 1.00 0.00 O ATOM 188 CB MET A 183 -5.952 -2.006 4.133 1.00 0.00 C ATOM 189 CG MET A 183 -7.329 -1.957 4.781 1.00 0.00 C ATOM 190 SD MET A 183 -8.640 -1.484 3.633 1.00 0.00 S ATOM 191 CE MET A 183 -8.112 0.153 3.140 1.00 0.00 C ATOM 0 H MET A 183 -5.175 -0.707 6.111 1.00 0.00 H new ATOM 0 HA MET A 183 -5.157 -3.476 5.465 1.00 0.00 H new ATOM 0 HB2 MET A 183 -5.691 -1.010 3.776 1.00 0.00 H new ATOM 0 HB3 MET A 183 -5.992 -2.657 3.260 1.00 0.00 H new ATOM 0 HG2 MET A 183 -7.560 -2.935 5.203 1.00 0.00 H new ATOM 0 HG3 MET A 183 -7.308 -1.249 5.610 1.00 0.00 H new ATOM 0 HE1 MET A 183 -8.880 0.610 2.516 1.00 0.00 H new ATOM 0 HE2 MET A 183 -7.953 0.766 4.027 1.00 0.00 H new ATOM 0 HE3 MET A 183 -7.182 0.081 2.577 1.00 0.00 H new ATOM 201 N ILE A 184 -2.803 -1.577 4.154 1.00 0.00 N ATOM 202 CA ILE A 184 -1.477 -1.639 3.544 1.00 0.00 C ATOM 203 C ILE A 184 -0.544 -2.474 4.415 1.00 0.00 C ATOM 204 O ILE A 184 0.172 -3.345 3.917 1.00 0.00 O ATOM 205 CB ILE A 184 -0.872 -0.231 3.337 1.00 0.00 C ATOM 206 CG1 ILE A 184 -1.731 0.572 2.358 1.00 0.00 C ATOM 207 CG2 ILE A 184 0.561 -0.330 2.823 1.00 0.00 C ATOM 208 CD1 ILE A 184 -1.319 2.021 2.232 1.00 0.00 C ATOM 0 H ILE A 184 -3.100 -0.640 4.426 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.586 -2.104 2.564 1.00 0.00 H new ATOM 0 HB ILE A 184 -0.857 0.283 4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.681 0.103 1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.771 0.526 2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.968 0.672 2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.170 -0.872 3.546 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.570 -0.860 1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.974 2.525 1.521 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.397 2.507 3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.289 2.077 1.880 1.00 0.00 H new ATOM 220 N LEU A 185 -0.647 -2.268 5.727 1.00 0.00 N ATOM 221 CA LEU A 185 0.111 -3.040 6.707 1.00 0.00 C ATOM 222 C LEU A 185 -0.126 -4.534 6.516 1.00 0.00 C ATOM 223 O LEU A 185 0.784 -5.330 6.687 1.00 0.00 O ATOM 224 CB LEU A 185 -0.286 -2.599 8.132 1.00 0.00 C ATOM 225 CG LEU A 185 0.377 -3.339 9.310 1.00 0.00 C ATOM 226 CD1 LEU A 185 -0.278 -4.693 9.556 1.00 0.00 C ATOM 227 CD2 LEU A 185 1.873 -3.497 9.079 1.00 0.00 C ATOM 0 H LEU A 185 -1.257 -1.562 6.139 1.00 0.00 H new ATOM 0 HA LEU A 185 1.175 -2.851 6.563 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.062 -1.537 8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -1.366 -2.707 8.230 1.00 0.00 H new ATOM 0 HG LEU A 185 0.231 -2.733 10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 185 0.214 -5.188 10.393 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -1.333 -4.550 9.788 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -0.183 -5.311 8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.318 -4.022 9.924 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.042 -4.069 8.167 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.332 -2.513 8.981 1.00 0.00 H new ATOM 239 N LYS A 186 -1.367 -4.911 6.257 1.00 0.00 N ATOM 240 CA LYS A 186 -1.713 -6.319 6.124 1.00 0.00 C ATOM 241 C LYS A 186 -1.407 -6.831 4.714 1.00 0.00 C ATOM 242 O LYS A 186 -0.883 -7.930 4.540 1.00 0.00 O ATOM 243 CB LYS A 186 -3.190 -6.526 6.466 1.00 0.00 C ATOM 244 CG LYS A 186 -3.656 -7.962 6.322 1.00 0.00 C ATOM 245 CD LYS A 186 -5.049 -8.159 6.893 1.00 0.00 C ATOM 246 CE LYS A 186 -5.498 -9.607 6.778 1.00 0.00 C ATOM 247 NZ LYS A 186 -5.657 -10.041 5.363 1.00 0.00 N ATOM 0 H LYS A 186 -2.149 -4.267 6.135 1.00 0.00 H new ATOM 0 HA LYS A 186 -1.104 -6.893 6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.366 -6.198 7.490 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -3.796 -5.891 5.820 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -3.651 -8.243 5.269 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -2.956 -8.625 6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -5.061 -7.855 7.940 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.754 -7.515 6.366 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -4.771 -10.250 7.273 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -6.445 -9.734 7.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -6.092 -10.985 5.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -6.266 -9.365 4.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -4.725 -10.076 4.904 1.00 0.00 H new ATOM 261 N SER A 187 -1.771 -6.040 3.719 1.00 0.00 N ATOM 262 CA SER A 187 -1.611 -6.416 2.322 1.00 0.00 C ATOM 263 C SER A 187 -0.143 -6.569 1.928 1.00 0.00 C ATOM 264 O SER A 187 0.189 -7.413 1.095 1.00 0.00 O ATOM 265 CB SER A 187 -2.279 -5.370 1.427 1.00 0.00 C ATOM 266 OG SER A 187 -2.108 -5.672 0.053 1.00 0.00 O ATOM 0 H SER A 187 -2.186 -5.118 3.856 1.00 0.00 H new ATOM 0 HA SER A 187 -2.089 -7.386 2.187 1.00 0.00 H new ATOM 0 HB2 SER A 187 -3.343 -5.318 1.659 1.00 0.00 H new ATOM 0 HB3 SER A 187 -1.858 -4.387 1.639 1.00 0.00 H new ATOM 0 HG SER A 187 -2.548 -4.985 -0.490 1.00 0.00 H new ATOM 272 N MET A 188 0.705 -5.681 2.425 1.00 0.00 N ATOM 273 CA MET A 188 2.096 -5.636 1.990 1.00 0.00 C ATOM 274 C MET A 188 2.846 -6.939 2.306 1.00 0.00 C ATOM 275 O MET A 188 3.340 -7.592 1.388 1.00 0.00 O ATOM 276 CB MET A 188 2.807 -4.420 2.592 1.00 0.00 C ATOM 277 CG MET A 188 4.277 -4.338 2.238 1.00 0.00 C ATOM 278 SD MET A 188 4.583 -4.641 0.489 1.00 0.00 S ATOM 279 CE MET A 188 6.350 -4.914 0.513 1.00 0.00 C ATOM 0 H MET A 188 0.457 -4.984 3.127 1.00 0.00 H new ATOM 0 HA MET A 188 2.098 -5.533 0.905 1.00 0.00 H new ATOM 0 HB2 MET A 188 2.309 -3.513 2.250 1.00 0.00 H new ATOM 0 HB3 MET A 188 2.705 -4.450 3.677 1.00 0.00 H new ATOM 0 HG2 MET A 188 4.657 -3.352 2.505 1.00 0.00 H new ATOM 0 HG3 MET A 188 4.832 -5.065 2.832 1.00 0.00 H new ATOM 0 HE1 MET A 188 6.673 -5.289 -0.458 1.00 0.00 H new ATOM 0 HE2 MET A 188 6.860 -3.975 0.728 1.00 0.00 H new ATOM 0 HE3 MET A 188 6.595 -5.645 1.284 1.00 0.00 H new ATOM 289 N PRO A 189 2.918 -7.373 3.581 1.00 0.00 N ATOM 290 CA PRO A 189 3.588 -8.627 3.946 1.00 0.00 C ATOM 291 C PRO A 189 3.001 -9.827 3.211 1.00 0.00 C ATOM 292 O PRO A 189 3.726 -10.738 2.808 1.00 0.00 O ATOM 293 CB PRO A 189 3.342 -8.756 5.454 1.00 0.00 C ATOM 294 CG PRO A 189 2.206 -7.840 5.737 1.00 0.00 C ATOM 295 CD PRO A 189 2.346 -6.714 4.761 1.00 0.00 C ATOM 0 HA PRO A 189 4.645 -8.609 3.679 1.00 0.00 H new ATOM 0 HB2 PRO A 189 3.099 -9.783 5.728 1.00 0.00 H new ATOM 0 HB3 PRO A 189 4.227 -8.475 6.024 1.00 0.00 H new ATOM 0 HG2 PRO A 189 1.251 -8.350 5.613 1.00 0.00 H new ATOM 0 HG3 PRO A 189 2.242 -7.476 6.764 1.00 0.00 H new ATOM 0 HD2 PRO A 189 1.385 -6.250 4.539 1.00 0.00 H new ATOM 0 HD3 PRO A 189 2.999 -5.928 5.141 1.00 0.00 H new ATOM 303 N GLN A 190 1.682 -9.826 3.042 1.00 0.00 N ATOM 304 CA GLN A 190 1.002 -10.926 2.367 1.00 0.00 C ATOM 305 C GLN A 190 1.330 -10.966 0.872 1.00 0.00 C ATOM 306 O GLN A 190 1.275 -12.027 0.248 1.00 0.00 O ATOM 307 CB GLN A 190 -0.512 -10.831 2.574 1.00 0.00 C ATOM 308 CG GLN A 190 -0.937 -11.061 4.015 1.00 0.00 C ATOM 309 CD GLN A 190 -2.440 -11.144 4.183 1.00 0.00 C ATOM 310 OE1 GLN A 190 -3.167 -10.178 3.941 1.00 0.00 O ATOM 311 NE2 GLN A 190 -2.916 -12.307 4.600 1.00 0.00 N ATOM 0 H GLN A 190 1.065 -9.079 3.362 1.00 0.00 H new ATOM 0 HA GLN A 190 1.364 -11.853 2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -0.854 -9.847 2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.006 -11.563 1.935 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.485 -11.984 4.378 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -0.552 -10.252 4.635 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -2.279 -13.081 4.789 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -3.920 -12.429 4.732 1.00 0.00 H new ATOM 320 N LEU A 191 1.688 -9.821 0.305 1.00 0.00 N ATOM 321 CA LEU A 191 2.050 -9.754 -1.108 1.00 0.00 C ATOM 322 C LEU A 191 3.548 -9.948 -1.304 1.00 0.00 C ATOM 323 O LEU A 191 3.979 -10.510 -2.312 1.00 0.00 O ATOM 324 CB LEU A 191 1.638 -8.416 -1.719 1.00 0.00 C ATOM 325 CG LEU A 191 0.142 -8.231 -1.971 1.00 0.00 C ATOM 326 CD1 LEU A 191 -0.107 -6.886 -2.631 1.00 0.00 C ATOM 327 CD2 LEU A 191 -0.398 -9.363 -2.835 1.00 0.00 C ATOM 0 H LEU A 191 1.736 -8.929 0.798 1.00 0.00 H new ATOM 0 HA LEU A 191 1.516 -10.560 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.977 -7.617 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 191 2.164 -8.293 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 191 -0.383 -8.255 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -1.175 -6.760 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.249 -6.089 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.426 -6.843 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.465 -9.215 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 191 0.123 -9.371 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -0.240 -10.315 -2.328 1.00 0.00 H new ATOM 339 N ASN A 192 4.329 -9.368 -0.398 1.00 0.00 N ATOM 340 CA ASN A 192 5.787 -9.362 -0.505 1.00 0.00 C ATOM 341 C ASN A 192 6.340 -10.752 -0.800 1.00 0.00 C ATOM 342 O ASN A 192 6.204 -11.677 0.004 1.00 0.00 O ATOM 343 CB ASN A 192 6.407 -8.817 0.784 1.00 0.00 C ATOM 344 CG ASN A 192 7.906 -9.054 0.863 1.00 0.00 C ATOM 345 OD1 ASN A 192 8.658 -8.685 -0.039 1.00 0.00 O ATOM 346 ND2 ASN A 192 8.346 -9.674 1.946 1.00 0.00 N ATOM 0 H ASN A 192 3.972 -8.890 0.429 1.00 0.00 H new ATOM 0 HA ASN A 192 6.053 -8.714 -1.340 1.00 0.00 H new ATOM 0 HB2 ASN A 192 6.209 -7.747 0.853 1.00 0.00 H new ATOM 0 HB3 ASN A 192 5.924 -9.287 1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 192 9.342 -9.863 2.056 1.00 0.00 H new ATOM 0 HD22 ASN A 192 7.689 -9.963 2.670 1.00 0.00 H new ATOM 353 N ASP A 193 6.981 -10.876 -1.954 1.00 0.00 N ATOM 354 CA ASP A 193 7.614 -12.123 -2.364 1.00 0.00 C ATOM 355 C ASP A 193 8.986 -12.251 -1.718 1.00 0.00 C ATOM 356 O ASP A 193 9.298 -13.248 -1.060 1.00 0.00 O ATOM 357 CB ASP A 193 7.741 -12.189 -3.898 1.00 0.00 C ATOM 358 CG ASP A 193 8.022 -10.841 -4.551 1.00 0.00 C ATOM 359 OD1 ASP A 193 8.965 -10.152 -4.104 1.00 0.00 O ATOM 360 OD2 ASP A 193 7.308 -10.454 -5.506 1.00 0.00 O ATOM 0 H ASP A 193 7.077 -10.119 -2.630 1.00 0.00 H new ATOM 0 HA ASP A 193 6.988 -12.952 -2.034 1.00 0.00 H new ATOM 0 HB2 ASP A 193 8.542 -12.882 -4.157 1.00 0.00 H new ATOM 0 HB3 ASP A 193 6.819 -12.598 -4.312 1.00 0.00 H new ATOM 365 N GLY A 194 9.773 -11.211 -1.882 1.00 0.00 N ATOM 366 CA GLY A 194 11.101 -11.164 -1.326 1.00 0.00 C ATOM 367 C GLY A 194 11.736 -9.821 -1.588 1.00 0.00 C ATOM 368 O GLY A 194 12.307 -9.206 -0.687 1.00 0.00 O ATOM 0 H GLY A 194 9.508 -10.376 -2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.059 -11.350 -0.253 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.713 -11.954 -1.763 1.00 0.00 H new ATOM 372 N LYS A 195 11.532 -9.315 -2.800 1.00 0.00 N ATOM 373 CA LYS A 195 11.995 -7.982 -3.156 1.00 0.00 C ATOM 374 C LYS A 195 11.039 -6.933 -2.601 1.00 0.00 C ATOM 375 O LYS A 195 11.453 -5.843 -2.212 1.00 0.00 O ATOM 376 CB LYS A 195 12.107 -7.821 -4.677 1.00 0.00 C ATOM 377 CG LYS A 195 13.205 -8.648 -5.334 1.00 0.00 C ATOM 378 CD LYS A 195 12.831 -10.121 -5.433 1.00 0.00 C ATOM 379 CE LYS A 195 13.877 -10.915 -6.198 1.00 0.00 C ATOM 380 NZ LYS A 195 15.203 -10.901 -5.523 1.00 0.00 N ATOM 0 H LYS A 195 11.049 -9.809 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 195 12.985 -7.843 -2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 195 11.152 -8.091 -5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 195 12.280 -6.769 -4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 195 13.405 -8.257 -6.332 1.00 0.00 H new ATOM 0 HG3 LYS A 195 14.127 -8.546 -4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 195 12.719 -10.536 -4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 195 11.865 -10.219 -5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 195 13.539 -11.945 -6.308 1.00 0.00 H new ATOM 0 HE3 LYS A 195 13.979 -10.504 -7.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 15.850 -11.549 -6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 15.594 -9.938 -5.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 15.093 -11.206 -4.535 1.00 0.00 H new ATOM 394 N GLY A 196 9.762 -7.285 -2.563 1.00 0.00 N ATOM 395 CA GLY A 196 8.746 -6.383 -2.058 1.00 0.00 C ATOM 396 C GLY A 196 7.417 -6.602 -2.752 1.00 0.00 C ATOM 397 O GLY A 196 7.097 -7.727 -3.140 1.00 0.00 O ATOM 0 H GLY A 196 9.408 -8.189 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.626 -6.532 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 196 9.068 -5.352 -2.203 1.00 0.00 H new ATOM 401 N SER A 197 6.698 -5.520 -3.002 1.00 0.00 N ATOM 402 CA SER A 197 5.452 -5.576 -3.743 1.00 0.00 C ATOM 403 C SER A 197 5.110 -4.192 -4.281 1.00 0.00 C ATOM 404 O SER A 197 5.139 -3.202 -3.552 1.00 0.00 O ATOM 405 CB SER A 197 4.315 -6.098 -2.860 1.00 0.00 C ATOM 406 OG SER A 197 3.153 -6.347 -3.630 1.00 0.00 O ATOM 0 H SER A 197 6.961 -4.583 -2.698 1.00 0.00 H new ATOM 0 HA SER A 197 5.575 -6.265 -4.578 1.00 0.00 H new ATOM 0 HB2 SER A 197 4.628 -7.014 -2.360 1.00 0.00 H new ATOM 0 HB3 SER A 197 4.091 -5.370 -2.080 1.00 0.00 H new ATOM 0 HG SER A 197 2.381 -5.919 -3.205 1.00 0.00 H new ATOM 412 N SER A 198 4.866 -4.121 -5.575 1.00 0.00 N ATOM 413 CA SER A 198 4.583 -2.863 -6.233 1.00 0.00 C ATOM 414 C SER A 198 3.260 -2.283 -5.748 1.00 0.00 C ATOM 415 O SER A 198 2.302 -3.020 -5.502 1.00 0.00 O ATOM 416 CB SER A 198 4.539 -3.069 -7.748 1.00 0.00 C ATOM 417 OG SER A 198 4.356 -1.839 -8.427 1.00 0.00 O ATOM 0 H SER A 198 4.859 -4.930 -6.196 1.00 0.00 H new ATOM 0 HA SER A 198 5.377 -2.158 -5.987 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.465 -3.537 -8.081 1.00 0.00 H new ATOM 0 HB3 SER A 198 3.728 -3.752 -8.001 1.00 0.00 H new ATOM 0 HG SER A 198 4.789 -1.883 -9.305 1.00 0.00 H new ATOM 423 N ARG A 199 3.179 -0.953 -5.731 1.00 0.00 N ATOM 424 CA ARG A 199 1.930 -0.259 -5.437 1.00 0.00 C ATOM 425 C ARG A 199 0.859 -0.686 -6.428 1.00 0.00 C ATOM 426 O ARG A 199 -0.327 -0.741 -6.101 1.00 0.00 O ATOM 427 CB ARG A 199 2.131 1.254 -5.505 1.00 0.00 C ATOM 428 CG ARG A 199 2.926 1.810 -4.341 1.00 0.00 C ATOM 429 CD ARG A 199 3.338 3.252 -4.567 1.00 0.00 C ATOM 430 NE ARG A 199 2.214 4.106 -4.944 1.00 0.00 N ATOM 431 CZ ARG A 199 2.290 5.433 -5.003 1.00 0.00 C ATOM 432 NH1 ARG A 199 3.369 6.058 -4.550 1.00 0.00 N ATOM 433 NH2 ARG A 199 1.276 6.136 -5.494 1.00 0.00 N ATOM 0 H ARG A 199 3.968 -0.334 -5.918 1.00 0.00 H new ATOM 0 HA ARG A 199 1.612 -0.522 -4.428 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.641 1.504 -6.435 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.156 1.741 -5.535 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.330 1.742 -3.431 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.816 1.200 -4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.796 3.642 -3.658 1.00 0.00 H new ATOM 0 HD3 ARG A 199 4.097 3.291 -5.348 1.00 0.00 H new ATOM 0 HE ARG A 199 1.325 3.662 -5.174 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.142 5.521 -4.156 1.00 0.00 H new ATOM 0 HH12 ARG A 199 3.426 7.075 -4.596 1.00 0.00 H new ATOM 0 HH21 ARG A 199 0.438 5.659 -5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 199 1.335 7.153 -5.539 1.00 0.00 H new ATOM 447 N ILE A 200 1.316 -1.051 -7.619 1.00 0.00 N ATOM 448 CA ILE A 200 0.460 -1.575 -8.668 1.00 0.00 C ATOM 449 C ILE A 200 -0.327 -2.790 -8.174 1.00 0.00 C ATOM 450 O ILE A 200 -1.543 -2.884 -8.371 1.00 0.00 O ATOM 451 CB ILE A 200 1.317 -1.971 -9.893 1.00 0.00 C ATOM 452 CG1 ILE A 200 1.968 -0.726 -10.501 1.00 0.00 C ATOM 453 CG2 ILE A 200 0.473 -2.700 -10.934 1.00 0.00 C ATOM 454 CD1 ILE A 200 2.938 -1.027 -11.624 1.00 0.00 C ATOM 0 H ILE A 200 2.299 -0.990 -7.883 1.00 0.00 H new ATOM 0 HA ILE A 200 -0.249 -0.798 -8.954 1.00 0.00 H new ATOM 0 HB ILE A 200 2.102 -2.651 -9.562 1.00 0.00 H new ATOM 0 HG12 ILE A 200 1.186 -0.066 -10.877 1.00 0.00 H new ATOM 0 HG13 ILE A 200 2.494 -0.183 -9.716 1.00 0.00 H new ATOM 0 HG21 ILE A 200 1.098 -2.968 -11.786 1.00 0.00 H new ATOM 0 HG22 ILE A 200 0.053 -3.604 -10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -0.335 -2.049 -11.268 1.00 0.00 H new ATOM 0 HD11 ILE A 200 3.357 -0.095 -12.002 1.00 0.00 H new ATOM 0 HD12 ILE A 200 3.742 -1.661 -11.250 1.00 0.00 H new ATOM 0 HD13 ILE A 200 2.414 -1.542 -12.429 1.00 0.00 H new ATOM 466 N VAL A 201 0.371 -3.694 -7.501 1.00 0.00 N ATOM 467 CA VAL A 201 -0.241 -4.902 -6.963 1.00 0.00 C ATOM 468 C VAL A 201 -0.999 -4.605 -5.675 1.00 0.00 C ATOM 469 O VAL A 201 -2.113 -5.090 -5.474 1.00 0.00 O ATOM 470 CB VAL A 201 0.818 -5.988 -6.675 1.00 0.00 C ATOM 471 CG1 VAL A 201 0.157 -7.296 -6.268 1.00 0.00 C ATOM 472 CG2 VAL A 201 1.720 -6.200 -7.878 1.00 0.00 C ATOM 0 H VAL A 201 1.370 -3.613 -7.313 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.935 -5.268 -7.719 1.00 0.00 H new ATOM 0 HB VAL A 201 1.433 -5.642 -5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 201 0.924 -8.045 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -0.437 -7.139 -5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -0.490 -7.643 -7.074 1.00 0.00 H new ATOM 0 HG21 VAL A 201 2.457 -6.970 -7.649 1.00 0.00 H new ATOM 0 HG22 VAL A 201 1.120 -6.515 -8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 201 2.232 -5.268 -8.118 1.00 0.00 H new ATOM 482 N LEU A 202 -0.351 -3.876 -4.774 1.00 0.00 N ATOM 483 CA LEU A 202 -0.901 -3.611 -3.446 1.00 0.00 C ATOM 484 C LEU A 202 -2.265 -2.923 -3.536 1.00 0.00 C ATOM 485 O LEU A 202 -3.205 -3.299 -2.835 1.00 0.00 O ATOM 486 CB LEU A 202 0.081 -2.759 -2.631 1.00 0.00 C ATOM 487 CG LEU A 202 0.040 -2.966 -1.113 1.00 0.00 C ATOM 488 CD1 LEU A 202 1.377 -2.590 -0.503 1.00 0.00 C ATOM 489 CD2 LEU A 202 -1.061 -2.140 -0.471 1.00 0.00 C ATOM 0 H LEU A 202 0.563 -3.454 -4.939 1.00 0.00 H new ATOM 0 HA LEU A 202 -1.046 -4.566 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 202 1.092 -2.969 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.117 -1.708 -2.841 1.00 0.00 H new ATOM 0 HG LEU A 202 -0.168 -4.019 -0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 202 1.340 -2.740 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 202 2.161 -3.216 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 202 1.593 -1.543 -0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -1.063 -2.310 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -0.887 -1.083 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -2.025 -2.434 -0.886 1.00 0.00 H new ATOM 501 N LYS A 203 -2.378 -1.948 -4.432 1.00 0.00 N ATOM 502 CA LYS A 203 -3.633 -1.226 -4.631 1.00 0.00 C ATOM 503 C LYS A 203 -4.712 -2.160 -5.177 1.00 0.00 C ATOM 504 O LYS A 203 -5.880 -2.063 -4.806 1.00 0.00 O ATOM 505 CB LYS A 203 -3.413 -0.037 -5.580 1.00 0.00 C ATOM 506 CG LYS A 203 -4.555 0.976 -5.598 1.00 0.00 C ATOM 507 CD LYS A 203 -5.592 0.670 -6.674 1.00 0.00 C ATOM 508 CE LYS A 203 -5.202 1.246 -8.031 1.00 0.00 C ATOM 509 NZ LYS A 203 -4.049 0.539 -8.649 1.00 0.00 N ATOM 0 H LYS A 203 -1.615 -1.638 -5.034 1.00 0.00 H new ATOM 0 HA LYS A 203 -3.973 -0.845 -3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -2.494 0.475 -5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -3.265 -0.417 -6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.041 0.988 -4.623 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -4.148 1.974 -5.763 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.715 -0.410 -6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -6.557 1.077 -6.372 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -6.058 1.191 -8.703 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -4.955 2.301 -7.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.017 0.751 -9.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -3.166 0.857 -8.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.157 -0.486 -8.512 1.00 0.00 H new ATOM 523 N LYS A 204 -4.309 -3.080 -6.040 1.00 0.00 N ATOM 524 CA LYS A 204 -5.238 -4.041 -6.619 1.00 0.00 C ATOM 525 C LYS A 204 -5.702 -5.048 -5.567 1.00 0.00 C ATOM 526 O LYS A 204 -6.889 -5.376 -5.481 1.00 0.00 O ATOM 527 CB LYS A 204 -4.573 -4.771 -7.785 1.00 0.00 C ATOM 528 CG LYS A 204 -5.529 -5.642 -8.583 1.00 0.00 C ATOM 529 CD LYS A 204 -4.852 -6.269 -9.794 1.00 0.00 C ATOM 530 CE LYS A 204 -4.553 -5.250 -10.889 1.00 0.00 C ATOM 531 NZ LYS A 204 -3.387 -4.378 -10.570 1.00 0.00 N ATOM 0 H LYS A 204 -3.344 -3.182 -6.356 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.111 -3.500 -6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.121 -4.037 -8.452 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.764 -5.392 -7.400 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.925 -6.429 -7.941 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.378 -5.042 -8.912 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.922 -6.744 -9.481 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.491 -7.054 -10.198 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.361 -5.776 -11.824 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.433 -4.627 -11.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.725 -3.433 -10.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -2.848 -4.793 -9.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.774 -4.298 -11.406 1.00 0.00 H new ATOM 545 N TYR A 205 -4.751 -5.536 -4.777 1.00 0.00 N ATOM 546 CA TYR A 205 -5.032 -6.523 -3.740 1.00 0.00 C ATOM 547 C TYR A 205 -5.947 -5.940 -2.669 1.00 0.00 C ATOM 548 O TYR A 205 -6.912 -6.584 -2.257 1.00 0.00 O ATOM 549 CB TYR A 205 -3.726 -7.005 -3.100 1.00 0.00 C ATOM 550 CG TYR A 205 -3.885 -8.199 -2.176 1.00 0.00 C ATOM 551 CD1 TYR A 205 -4.197 -9.455 -2.678 1.00 0.00 C ATOM 552 CD2 TYR A 205 -3.753 -8.061 -0.800 1.00 0.00 C ATOM 553 CE1 TYR A 205 -4.371 -10.540 -1.842 1.00 0.00 C ATOM 554 CE2 TYR A 205 -3.921 -9.142 0.045 1.00 0.00 C ATOM 555 CZ TYR A 205 -4.124 -10.394 -0.483 1.00 0.00 C ATOM 556 OH TYR A 205 -4.408 -11.460 0.355 1.00 0.00 O ATOM 0 H TYR A 205 -3.771 -5.261 -4.836 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.538 -7.369 -4.205 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.022 -7.264 -3.891 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.285 -6.182 -2.538 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.306 -9.586 -3.744 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.515 -7.093 -0.384 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -4.695 -11.490 -2.240 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.893 -9.003 1.116 1.00 0.00 H new ATOM 0 HH TYR A 205 -4.186 -11.219 1.278 1.00 0.00 H new ATOM 566 N VAL A 206 -5.627 -4.734 -2.207 1.00 0.00 N ATOM 567 CA VAL A 206 -6.404 -4.101 -1.149 1.00 0.00 C ATOM 568 C VAL A 206 -7.838 -3.837 -1.603 1.00 0.00 C ATOM 569 O VAL A 206 -8.785 -4.044 -0.847 1.00 0.00 O ATOM 570 CB VAL A 206 -5.752 -2.786 -0.648 1.00 0.00 C ATOM 571 CG1 VAL A 206 -5.758 -1.708 -1.713 1.00 0.00 C ATOM 572 CG2 VAL A 206 -6.439 -2.288 0.612 1.00 0.00 C ATOM 0 H VAL A 206 -4.841 -4.180 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.421 -4.801 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 206 -4.712 -3.013 -0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -5.292 -0.805 -1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -5.201 -2.054 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.786 -1.489 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -5.964 -1.365 0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -7.492 -2.100 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -6.354 -3.042 1.395 1.00 0.00 H new ATOM 582 N LYS A 207 -7.990 -3.408 -2.846 1.00 0.00 N ATOM 583 CA LYS A 207 -9.301 -3.100 -3.400 1.00 0.00 C ATOM 584 C LYS A 207 -10.167 -4.360 -3.469 1.00 0.00 C ATOM 585 O LYS A 207 -11.375 -4.310 -3.240 1.00 0.00 O ATOM 586 CB LYS A 207 -9.141 -2.465 -4.790 1.00 0.00 C ATOM 587 CG LYS A 207 -10.328 -1.614 -5.234 1.00 0.00 C ATOM 588 CD LYS A 207 -11.468 -2.461 -5.772 1.00 0.00 C ATOM 589 CE LYS A 207 -12.702 -1.622 -6.066 1.00 0.00 C ATOM 590 NZ LYS A 207 -12.450 -0.606 -7.116 1.00 0.00 N ATOM 0 H LYS A 207 -7.216 -3.264 -3.495 1.00 0.00 H new ATOM 0 HA LYS A 207 -9.804 -2.387 -2.747 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.244 -1.845 -4.792 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.983 -3.257 -5.522 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -10.684 -1.021 -4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.004 -0.913 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -11.147 -2.967 -6.682 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -11.719 -3.236 -5.048 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -13.516 -2.274 -6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -13.028 -1.125 -5.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -13.341 -0.127 -7.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -11.764 0.093 -6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -12.067 -1.071 -7.964 1.00 0.00 H new ATOM 604 N ASP A 208 -9.547 -5.480 -3.822 1.00 0.00 N ATOM 605 CA ASP A 208 -10.271 -6.742 -3.967 1.00 0.00 C ATOM 606 C ASP A 208 -10.523 -7.408 -2.616 1.00 0.00 C ATOM 607 O ASP A 208 -11.648 -7.799 -2.301 1.00 0.00 O ATOM 608 CB ASP A 208 -9.483 -7.699 -4.864 1.00 0.00 C ATOM 609 CG ASP A 208 -10.173 -9.042 -5.035 1.00 0.00 C ATOM 610 OD1 ASP A 208 -11.287 -9.073 -5.605 1.00 0.00 O ATOM 611 OD2 ASP A 208 -9.614 -10.067 -4.589 1.00 0.00 O ATOM 0 H ASP A 208 -8.547 -5.542 -4.013 1.00 0.00 H new ATOM 0 HA ASP A 208 -11.236 -6.516 -4.421 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -9.342 -7.240 -5.843 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -8.491 -7.856 -4.439 1.00 0.00 H new ATOM 616 N THR A 209 -9.450 -7.625 -1.871 1.00 0.00 N ATOM 617 CA THR A 209 -9.514 -8.370 -0.623 1.00 0.00 C ATOM 618 C THR A 209 -10.170 -7.565 0.498 1.00 0.00 C ATOM 619 O THR A 209 -11.009 -8.080 1.238 1.00 0.00 O ATOM 620 CB THR A 209 -8.103 -8.812 -0.197 1.00 0.00 C ATOM 621 OG1 THR A 209 -7.496 -9.554 -1.263 1.00 0.00 O ATOM 622 CG2 THR A 209 -8.143 -9.668 1.060 1.00 0.00 C ATOM 0 H THR A 209 -8.516 -7.292 -2.112 1.00 0.00 H new ATOM 0 HA THR A 209 -10.135 -9.248 -0.801 1.00 0.00 H new ATOM 0 HB THR A 209 -7.518 -7.919 0.022 1.00 0.00 H new ATOM 0 HG1 THR A 209 -6.550 -9.706 -1.058 1.00 0.00 H new ATOM 0 HG21 THR A 209 -7.129 -9.962 1.332 1.00 0.00 H new ATOM 0 HG22 THR A 209 -8.586 -9.096 1.875 1.00 0.00 H new ATOM 0 HG23 THR A 209 -8.742 -10.559 0.874 1.00 0.00 H new ATOM 630 N PHE A 210 -9.791 -6.306 0.631 1.00 0.00 N ATOM 631 CA PHE A 210 -10.343 -5.465 1.684 1.00 0.00 C ATOM 632 C PHE A 210 -11.538 -4.677 1.168 1.00 0.00 C ATOM 633 O PHE A 210 -11.843 -3.597 1.664 1.00 0.00 O ATOM 634 CB PHE A 210 -9.281 -4.510 2.236 1.00 0.00 C ATOM 635 CG PHE A 210 -8.041 -5.195 2.741 1.00 0.00 C ATOM 636 CD1 PHE A 210 -7.101 -5.695 1.856 1.00 0.00 C ATOM 637 CD2 PHE A 210 -7.815 -5.338 4.101 1.00 0.00 C ATOM 638 CE1 PHE A 210 -5.962 -6.326 2.317 1.00 0.00 C ATOM 639 CE2 PHE A 210 -6.680 -5.969 4.569 1.00 0.00 C ATOM 640 CZ PHE A 210 -5.748 -6.460 3.672 1.00 0.00 C ATOM 0 H PHE A 210 -9.109 -5.844 0.029 1.00 0.00 H new ATOM 0 HA PHE A 210 -10.674 -6.116 2.493 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -9.000 -3.805 1.454 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -9.718 -3.928 3.048 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -7.260 -5.590 0.793 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -8.537 -4.950 4.804 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -5.239 -6.715 1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -6.520 -6.079 5.631 1.00 0.00 H new ATOM 0 HZ PHE A 210 -4.854 -6.947 4.033 1.00 0.00 H new ATOM 650 N SER A 211 -12.237 -5.255 0.200 1.00 0.00 N ATOM 651 CA SER A 211 -13.415 -4.634 -0.383 1.00 0.00 C ATOM 652 C SER A 211 -14.494 -4.423 0.673 1.00 0.00 C ATOM 653 O SER A 211 -15.192 -3.406 0.669 1.00 0.00 O ATOM 654 CB SER A 211 -13.957 -5.507 -1.515 1.00 0.00 C ATOM 655 OG SER A 211 -15.054 -4.891 -2.169 1.00 0.00 O ATOM 0 H SER A 211 -12.003 -6.164 -0.201 1.00 0.00 H new ATOM 0 HA SER A 211 -13.130 -3.661 -0.783 1.00 0.00 H new ATOM 0 HB2 SER A 211 -13.164 -5.701 -2.237 1.00 0.00 H new ATOM 0 HB3 SER A 211 -14.267 -6.472 -1.115 1.00 0.00 H new ATOM 0 HG SER A 211 -15.376 -5.474 -2.888 1.00 0.00 H new ATOM 661 N SER A 212 -14.639 -5.401 1.557 1.00 0.00 N ATOM 662 CA SER A 212 -15.632 -5.333 2.614 1.00 0.00 C ATOM 663 C SER A 212 -15.364 -4.139 3.525 1.00 0.00 C ATOM 664 O SER A 212 -14.267 -4.006 4.068 1.00 0.00 O ATOM 665 CB SER A 212 -15.619 -6.627 3.425 1.00 0.00 C ATOM 666 OG SER A 212 -15.830 -7.757 2.591 1.00 0.00 O ATOM 0 H SER A 212 -14.078 -6.253 1.561 1.00 0.00 H new ATOM 0 HA SER A 212 -16.615 -5.207 2.161 1.00 0.00 H new ATOM 0 HB2 SER A 212 -14.664 -6.726 3.942 1.00 0.00 H new ATOM 0 HB3 SER A 212 -16.393 -6.587 4.191 1.00 0.00 H new ATOM 0 HG SER A 212 -15.815 -8.572 3.135 1.00 0.00 H new ATOM 672 N LYS A 213 -16.372 -3.268 3.641 1.00 0.00 N ATOM 673 CA LYS A 213 -16.313 -2.041 4.451 1.00 0.00 C ATOM 674 C LYS A 213 -15.005 -1.266 4.254 1.00 0.00 C ATOM 675 O LYS A 213 -14.456 -0.693 5.197 1.00 0.00 O ATOM 676 CB LYS A 213 -16.579 -2.334 5.944 1.00 0.00 C ATOM 677 CG LYS A 213 -15.620 -3.318 6.593 1.00 0.00 C ATOM 678 CD LYS A 213 -16.364 -4.459 7.266 1.00 0.00 C ATOM 679 CE LYS A 213 -15.411 -5.544 7.744 1.00 0.00 C ATOM 680 NZ LYS A 213 -16.133 -6.698 8.337 1.00 0.00 N ATOM 0 H LYS A 213 -17.267 -3.395 3.168 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.113 -1.394 4.092 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -16.537 -1.394 6.495 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -17.594 -2.719 6.047 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -14.943 -3.719 5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -15.006 -2.798 7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -16.932 -4.074 8.113 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -17.083 -4.887 6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -14.804 -5.888 6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -14.727 -5.126 8.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -15.446 -7.414 8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -16.692 -6.376 9.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -16.767 -7.114 7.625 1.00 0.00 H new ATOM 694 N LEU A 214 -14.587 -1.137 2.998 1.00 0.00 N ATOM 695 CA LEU A 214 -13.435 -0.310 2.655 1.00 0.00 C ATOM 696 C LEU A 214 -13.842 1.157 2.708 1.00 0.00 C ATOM 697 O LEU A 214 -13.020 2.041 2.978 1.00 0.00 O ATOM 698 CB LEU A 214 -12.908 -0.676 1.258 1.00 0.00 C ATOM 699 CG LEU A 214 -11.499 -0.169 0.918 1.00 0.00 C ATOM 700 CD1 LEU A 214 -10.850 -1.068 -0.119 1.00 0.00 C ATOM 701 CD2 LEU A 214 -11.528 1.258 0.400 1.00 0.00 C ATOM 0 H LEU A 214 -15.029 -1.595 2.201 1.00 0.00 H new ATOM 0 HA LEU A 214 -12.634 -0.487 3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -12.916 -1.762 1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -13.603 -0.285 0.515 1.00 0.00 H new ATOM 0 HG LEU A 214 -10.915 -0.189 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -9.852 -0.696 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -10.777 -2.082 0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -11.454 -1.072 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -10.513 1.582 0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -12.137 1.305 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -11.955 1.912 1.160 1.00 0.00 H new ATOM 713 N LYS A 215 -15.120 1.394 2.400 1.00 0.00 N ATOM 714 CA LYS A 215 -15.717 2.726 2.367 1.00 0.00 C ATOM 715 C LYS A 215 -15.314 3.474 1.099 1.00 0.00 C ATOM 716 O LYS A 215 -16.143 4.151 0.500 1.00 0.00 O ATOM 717 CB LYS A 215 -15.344 3.537 3.617 1.00 0.00 C ATOM 718 CG LYS A 215 -16.039 4.884 3.708 1.00 0.00 C ATOM 719 CD LYS A 215 -15.607 5.650 4.948 1.00 0.00 C ATOM 720 CE LYS A 215 -16.334 6.983 5.061 1.00 0.00 C ATOM 721 NZ LYS A 215 -16.098 7.848 3.878 1.00 0.00 N ATOM 0 H LYS A 215 -15.777 0.651 2.163 1.00 0.00 H new ATOM 0 HA LYS A 215 -16.800 2.601 2.360 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -15.589 2.952 4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -14.265 3.694 3.627 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -15.813 5.472 2.818 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -17.119 4.737 3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -15.806 5.049 5.836 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -14.531 5.823 4.914 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -17.404 6.804 5.172 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -16.003 7.501 5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -16.210 8.846 4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -15.134 7.692 3.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -16.785 7.613 3.133 1.00 0.00 H new ATOM 735 N THR A 216 -14.038 3.328 0.705 1.00 0.00 N ATOM 736 CA THR A 216 -13.437 3.976 -0.479 1.00 0.00 C ATOM 737 C THR A 216 -13.404 5.505 -0.362 1.00 0.00 C ATOM 738 O THR A 216 -12.374 6.125 -0.629 1.00 0.00 O ATOM 739 CB THR A 216 -14.102 3.563 -1.824 1.00 0.00 C ATOM 740 OG1 THR A 216 -15.454 4.032 -1.910 1.00 0.00 O ATOM 741 CG2 THR A 216 -14.074 2.053 -2.001 1.00 0.00 C ATOM 0 H THR A 216 -13.376 2.741 1.213 1.00 0.00 H new ATOM 0 HA THR A 216 -12.412 3.606 -0.496 1.00 0.00 H new ATOM 0 HB THR A 216 -13.524 4.028 -2.623 1.00 0.00 H new ATOM 0 HG1 THR A 216 -15.771 4.283 -1.017 1.00 0.00 H new ATOM 0 HG21 THR A 216 -14.544 1.789 -2.948 1.00 0.00 H new ATOM 0 HG22 THR A 216 -13.041 1.706 -2.000 1.00 0.00 H new ATOM 0 HG23 THR A 216 -14.617 1.581 -1.182 1.00 0.00 H new ATOM 749 N SER A 217 -14.521 6.096 0.056 1.00 0.00 N ATOM 750 CA SER A 217 -14.641 7.537 0.236 1.00 0.00 C ATOM 751 C SER A 217 -14.395 8.274 -1.076 1.00 0.00 C ATOM 752 O SER A 217 -13.997 9.439 -1.075 1.00 0.00 O ATOM 753 CB SER A 217 -13.664 8.015 1.314 1.00 0.00 C ATOM 754 OG SER A 217 -13.818 7.255 2.505 1.00 0.00 O ATOM 0 H SER A 217 -15.373 5.583 0.280 1.00 0.00 H new ATOM 0 HA SER A 217 -15.658 7.760 0.559 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.641 7.926 0.950 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.836 9.070 1.525 1.00 0.00 H new ATOM 0 HG SER A 217 -13.184 7.574 3.181 1.00 0.00 H new ATOM 760 N SER A 218 -14.649 7.572 -2.188 1.00 0.00 N ATOM 761 CA SER A 218 -14.464 8.101 -3.541 1.00 0.00 C ATOM 762 C SER A 218 -12.981 8.296 -3.881 1.00 0.00 C ATOM 763 O SER A 218 -12.519 7.872 -4.941 1.00 0.00 O ATOM 764 CB SER A 218 -15.236 9.413 -3.722 1.00 0.00 C ATOM 765 OG SER A 218 -16.606 9.242 -3.395 1.00 0.00 O ATOM 0 H SER A 218 -14.992 6.612 -2.171 1.00 0.00 H new ATOM 0 HA SER A 218 -14.864 7.362 -4.235 1.00 0.00 H new ATOM 0 HB2 SER A 218 -14.801 10.186 -3.089 1.00 0.00 H new ATOM 0 HB3 SER A 218 -15.144 9.755 -4.753 1.00 0.00 H new ATOM 0 HG SER A 218 -17.080 10.091 -3.516 1.00 0.00 H new ATOM 771 N ASN A 219 -12.247 8.953 -2.992 1.00 0.00 N ATOM 772 CA ASN A 219 -10.836 9.261 -3.209 1.00 0.00 C ATOM 773 C ASN A 219 -9.940 8.088 -2.816 1.00 0.00 C ATOM 774 O ASN A 219 -8.929 8.277 -2.142 1.00 0.00 O ATOM 775 CB ASN A 219 -10.436 10.499 -2.390 1.00 0.00 C ATOM 776 CG ASN A 219 -11.308 11.714 -2.662 1.00 0.00 C ATOM 777 OD1 ASN A 219 -12.516 11.700 -2.420 1.00 0.00 O ATOM 778 ND2 ASN A 219 -10.703 12.781 -3.154 1.00 0.00 N ATOM 0 H ASN A 219 -12.611 9.288 -2.100 1.00 0.00 H new ATOM 0 HA ASN A 219 -10.701 9.458 -4.273 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -10.488 10.255 -1.329 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -9.398 10.750 -2.609 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -11.238 13.628 -3.345 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -9.701 12.758 -3.342 1.00 0.00 H new ATOM 785 N PHE A 220 -10.317 6.881 -3.229 1.00 0.00 N ATOM 786 CA PHE A 220 -9.565 5.672 -2.884 1.00 0.00 C ATOM 787 C PHE A 220 -8.100 5.790 -3.291 1.00 0.00 C ATOM 788 O PHE A 220 -7.204 5.730 -2.451 1.00 0.00 O ATOM 789 CB PHE A 220 -10.187 4.452 -3.566 1.00 0.00 C ATOM 790 CG PHE A 220 -9.421 3.170 -3.355 1.00 0.00 C ATOM 791 CD1 PHE A 220 -9.172 2.687 -2.078 1.00 0.00 C ATOM 792 CD2 PHE A 220 -8.949 2.448 -4.441 1.00 0.00 C ATOM 793 CE1 PHE A 220 -8.470 1.506 -1.890 1.00 0.00 C ATOM 794 CE2 PHE A 220 -8.249 1.271 -4.259 1.00 0.00 C ATOM 795 CZ PHE A 220 -8.009 0.802 -2.984 1.00 0.00 C ATOM 0 H PHE A 220 -11.141 6.711 -3.805 1.00 0.00 H new ATOM 0 HA PHE A 220 -9.611 5.552 -1.802 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -11.203 4.321 -3.194 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -10.261 4.646 -4.636 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -9.529 3.238 -1.220 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -9.131 2.811 -5.442 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -8.285 1.139 -0.891 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -7.890 0.718 -5.114 1.00 0.00 H new ATOM 0 HZ PHE A 220 -7.460 -0.117 -2.842 1.00 0.00 H new ATOM 805 N ASP A 221 -7.873 5.988 -4.580 1.00 0.00 N ATOM 806 CA ASP A 221 -6.521 6.117 -5.118 1.00 0.00 C ATOM 807 C ASP A 221 -5.846 7.397 -4.650 1.00 0.00 C ATOM 808 O ASP A 221 -4.633 7.426 -4.438 1.00 0.00 O ATOM 809 CB ASP A 221 -6.519 6.078 -6.655 1.00 0.00 C ATOM 810 CG ASP A 221 -7.532 7.006 -7.317 1.00 0.00 C ATOM 811 OD1 ASP A 221 -8.236 7.753 -6.608 1.00 0.00 O ATOM 812 OD2 ASP A 221 -7.622 6.994 -8.566 1.00 0.00 O ATOM 0 H ASP A 221 -8.611 6.064 -5.280 1.00 0.00 H new ATOM 0 HA ASP A 221 -5.958 5.264 -4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -5.522 6.338 -7.010 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -6.716 5.056 -6.979 1.00 0.00 H new ATOM 817 N TYR A 222 -6.611 8.473 -4.642 1.00 0.00 N ATOM 818 CA TYR A 222 -6.086 9.803 -4.381 1.00 0.00 C ATOM 819 C TYR A 222 -5.310 9.865 -3.067 1.00 0.00 C ATOM 820 O TYR A 222 -4.193 10.380 -3.023 1.00 0.00 O ATOM 821 CB TYR A 222 -7.238 10.812 -4.366 1.00 0.00 C ATOM 822 CG TYR A 222 -6.870 12.175 -3.821 1.00 0.00 C ATOM 823 CD1 TYR A 222 -5.952 12.976 -4.485 1.00 0.00 C ATOM 824 CD2 TYR A 222 -7.437 12.659 -2.648 1.00 0.00 C ATOM 825 CE1 TYR A 222 -5.608 14.219 -4.003 1.00 0.00 C ATOM 826 CE2 TYR A 222 -7.097 13.906 -2.157 1.00 0.00 C ATOM 827 CZ TYR A 222 -6.209 14.674 -2.801 1.00 0.00 C ATOM 828 OH TYR A 222 -5.837 15.922 -2.349 1.00 0.00 O ATOM 0 H TYR A 222 -7.616 8.451 -4.816 1.00 0.00 H new ATOM 0 HA TYR A 222 -5.387 10.052 -5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.614 10.930 -5.382 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -8.054 10.404 -3.769 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -5.499 12.618 -5.397 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -8.153 12.053 -2.113 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -4.895 14.836 -4.530 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -7.552 14.264 -1.245 1.00 0.00 H new ATOM 0 HH TYR A 222 -6.316 16.125 -1.518 1.00 0.00 H new ATOM 838 N LEU A 223 -5.919 9.390 -1.996 1.00 0.00 N ATOM 839 CA LEU A 223 -5.292 9.461 -0.685 1.00 0.00 C ATOM 840 C LEU A 223 -4.570 8.164 -0.321 1.00 0.00 C ATOM 841 O LEU A 223 -3.872 8.103 0.689 1.00 0.00 O ATOM 842 CB LEU A 223 -6.291 9.896 0.390 1.00 0.00 C ATOM 843 CG LEU A 223 -7.621 9.159 0.417 1.00 0.00 C ATOM 844 CD1 LEU A 223 -7.438 7.774 0.996 1.00 0.00 C ATOM 845 CD2 LEU A 223 -8.634 9.954 1.215 1.00 0.00 C ATOM 0 H LEU A 223 -6.841 8.953 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 223 -4.523 10.232 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -5.816 9.779 1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.492 10.959 0.259 1.00 0.00 H new ATOM 0 HG LEU A 223 -7.994 9.052 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -8.397 7.256 1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -6.732 7.214 0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -7.053 7.853 2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -9.584 9.421 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -8.273 10.082 2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -8.774 10.932 0.754 1.00 0.00 H new ATOM 857 N PHE A 224 -4.727 7.132 -1.151 1.00 0.00 N ATOM 858 CA PHE A 224 -4.037 5.862 -0.927 1.00 0.00 C ATOM 859 C PHE A 224 -2.530 6.093 -0.850 1.00 0.00 C ATOM 860 O PHE A 224 -1.862 5.609 0.064 1.00 0.00 O ATOM 861 CB PHE A 224 -4.345 4.867 -2.052 1.00 0.00 C ATOM 862 CG PHE A 224 -3.805 3.483 -1.807 1.00 0.00 C ATOM 863 CD1 PHE A 224 -4.262 2.725 -0.741 1.00 0.00 C ATOM 864 CD2 PHE A 224 -2.842 2.939 -2.644 1.00 0.00 C ATOM 865 CE1 PHE A 224 -3.770 1.454 -0.515 1.00 0.00 C ATOM 866 CE2 PHE A 224 -2.346 1.667 -2.422 1.00 0.00 C ATOM 867 CZ PHE A 224 -2.810 0.924 -1.355 1.00 0.00 C ATOM 0 H PHE A 224 -5.322 7.150 -1.979 1.00 0.00 H new ATOM 0 HA PHE A 224 -4.391 5.444 0.015 1.00 0.00 H new ATOM 0 HB2 PHE A 224 -5.425 4.807 -2.185 1.00 0.00 H new ATOM 0 HB3 PHE A 224 -3.930 5.248 -2.985 1.00 0.00 H new ATOM 0 HD1 PHE A 224 -5.012 3.133 -0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 224 -2.475 3.516 -3.480 1.00 0.00 H new ATOM 0 HE1 PHE A 224 -4.136 0.874 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 224 -1.597 1.256 -3.082 1.00 0.00 H new ATOM 0 HZ PHE A 224 -2.424 -0.069 -1.178 1.00 0.00 H new ATOM 877 N ASN A 225 -2.017 6.902 -1.775 1.00 0.00 N ATOM 878 CA ASN A 225 -0.596 7.247 -1.794 1.00 0.00 C ATOM 879 C ASN A 225 -0.220 8.083 -0.570 1.00 0.00 C ATOM 880 O ASN A 225 0.900 7.994 -0.072 1.00 0.00 O ATOM 881 CB ASN A 225 -0.218 7.978 -3.098 1.00 0.00 C ATOM 882 CG ASN A 225 -0.908 9.324 -3.276 1.00 0.00 C ATOM 883 OD1 ASN A 225 -0.660 10.274 -2.533 1.00 0.00 O ATOM 884 ND2 ASN A 225 -1.753 9.423 -4.288 1.00 0.00 N ATOM 0 H ASN A 225 -2.564 7.331 -2.521 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.027 6.318 -1.756 1.00 0.00 H new ATOM 0 HB2 ASN A 225 0.861 8.129 -3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.466 7.339 -3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -2.224 10.308 -4.474 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -1.934 8.614 -4.883 1.00 0.00 H new ATOM 891 N SER A 226 -1.184 8.835 -0.049 1.00 0.00 N ATOM 892 CA SER A 226 -0.972 9.631 1.152 1.00 0.00 C ATOM 893 C SER A 226 -0.718 8.724 2.354 1.00 0.00 C ATOM 894 O SER A 226 0.214 8.944 3.130 1.00 0.00 O ATOM 895 CB SER A 226 -2.190 10.522 1.406 1.00 0.00 C ATOM 896 OG SER A 226 -2.548 11.237 0.235 1.00 0.00 O ATOM 0 H SER A 226 -2.122 8.909 -0.442 1.00 0.00 H new ATOM 0 HA SER A 226 -0.095 10.262 1.007 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.030 9.911 1.735 1.00 0.00 H new ATOM 0 HB3 SER A 226 -1.971 11.223 2.212 1.00 0.00 H new ATOM 0 HG SER A 226 -3.330 11.798 0.421 1.00 0.00 H new ATOM 902 N ALA A 227 -1.513 7.661 2.460 1.00 0.00 N ATOM 903 CA ALA A 227 -1.338 6.673 3.517 1.00 0.00 C ATOM 904 C ALA A 227 -0.004 5.952 3.361 1.00 0.00 C ATOM 905 O ALA A 227 0.704 5.712 4.342 1.00 0.00 O ATOM 906 CB ALA A 227 -2.487 5.676 3.517 1.00 0.00 C ATOM 0 H ALA A 227 -2.286 7.464 1.824 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.338 7.194 4.474 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.337 4.947 4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.427 6.204 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -2.522 5.161 2.557 1.00 0.00 H new ATOM 912 N ILE A 228 0.356 5.662 2.112 1.00 0.00 N ATOM 913 CA ILE A 228 1.633 5.027 1.810 1.00 0.00 C ATOM 914 C ILE A 228 2.787 5.922 2.251 1.00 0.00 C ATOM 915 O ILE A 228 3.674 5.483 2.975 1.00 0.00 O ATOM 916 CB ILE A 228 1.780 4.709 0.305 1.00 0.00 C ATOM 917 CG1 ILE A 228 0.654 3.781 -0.154 1.00 0.00 C ATOM 918 CG2 ILE A 228 3.134 4.069 0.024 1.00 0.00 C ATOM 919 CD1 ILE A 228 0.701 3.451 -1.629 1.00 0.00 C ATOM 0 H ILE A 228 -0.221 5.858 1.294 1.00 0.00 H new ATOM 0 HA ILE A 228 1.661 4.087 2.360 1.00 0.00 H new ATOM 0 HB ILE A 228 1.715 5.644 -0.252 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.703 2.855 0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.305 4.247 0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.220 3.852 -1.041 1.00 0.00 H new ATOM 0 HG22 ILE A 228 3.929 4.754 0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.223 3.143 0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -0.128 2.789 -1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.621 4.370 -2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 228 1.644 2.956 -1.861 1.00 0.00 H new ATOM 931 N LYS A 229 2.717 7.195 1.885 1.00 0.00 N ATOM 932 CA LYS A 229 3.730 8.171 2.283 1.00 0.00 C ATOM 933 C LYS A 229 3.931 8.164 3.796 1.00 0.00 C ATOM 934 O LYS A 229 5.062 8.140 4.282 1.00 0.00 O ATOM 935 CB LYS A 229 3.323 9.569 1.811 1.00 0.00 C ATOM 936 CG LYS A 229 4.237 10.674 2.314 1.00 0.00 C ATOM 937 CD LYS A 229 3.801 12.028 1.786 1.00 0.00 C ATOM 938 CE LYS A 229 4.562 13.163 2.453 1.00 0.00 C ATOM 939 NZ LYS A 229 6.034 13.026 2.288 1.00 0.00 N ATOM 0 H LYS A 229 1.967 7.580 1.311 1.00 0.00 H new ATOM 0 HA LYS A 229 4.675 7.896 1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 229 3.313 9.586 0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 229 2.305 9.773 2.143 1.00 0.00 H new ATOM 0 HG2 LYS A 229 4.231 10.687 3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 229 5.262 10.472 2.003 1.00 0.00 H new ATOM 0 HD2 LYS A 229 3.960 12.067 0.708 1.00 0.00 H new ATOM 0 HD3 LYS A 229 2.732 12.158 1.955 1.00 0.00 H new ATOM 0 HE2 LYS A 229 4.238 14.114 2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 229 4.318 13.187 3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 6.503 13.892 2.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 6.371 12.214 2.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 6.258 12.876 1.284 1.00 0.00 H new ATOM 953 N LYS A 230 2.824 8.127 4.530 1.00 0.00 N ATOM 954 CA LYS A 230 2.866 8.093 5.985 1.00 0.00 C ATOM 955 C LYS A 230 3.594 6.854 6.500 1.00 0.00 C ATOM 956 O LYS A 230 4.463 6.953 7.361 1.00 0.00 O ATOM 957 CB LYS A 230 1.451 8.131 6.558 1.00 0.00 C ATOM 958 CG LYS A 230 1.176 9.377 7.377 1.00 0.00 C ATOM 959 CD LYS A 230 2.179 9.525 8.507 1.00 0.00 C ATOM 960 CE LYS A 230 2.062 10.882 9.172 1.00 0.00 C ATOM 961 NZ LYS A 230 3.110 11.088 10.202 1.00 0.00 N ATOM 0 H LYS A 230 1.883 8.120 4.137 1.00 0.00 H new ATOM 0 HA LYS A 230 3.418 8.973 6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 230 0.732 8.075 5.740 1.00 0.00 H new ATOM 0 HB3 LYS A 230 1.294 7.251 7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 230 1.218 10.255 6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 230 0.167 9.330 7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 230 2.016 8.740 9.246 1.00 0.00 H new ATOM 0 HD3 LYS A 230 3.189 9.393 8.119 1.00 0.00 H new ATOM 0 HE2 LYS A 230 2.138 11.664 8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 230 1.078 10.977 9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 2.934 11.983 10.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 3.088 10.301 10.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 4.043 11.125 9.745 1.00 0.00 H new ATOM 975 N CYS A 231 3.213 5.687 6.004 1.00 0.00 N ATOM 976 CA CYS A 231 3.793 4.438 6.478 1.00 0.00 C ATOM 977 C CYS A 231 5.256 4.304 6.051 1.00 0.00 C ATOM 978 O CYS A 231 6.037 3.577 6.671 1.00 0.00 O ATOM 979 CB CYS A 231 2.965 3.249 5.985 1.00 0.00 C ATOM 980 SG CYS A 231 3.018 2.964 4.199 1.00 0.00 S ATOM 0 H CYS A 231 2.507 5.578 5.276 1.00 0.00 H new ATOM 0 HA CYS A 231 3.773 4.446 7.568 1.00 0.00 H new ATOM 0 HB2 CYS A 231 3.313 2.349 6.491 1.00 0.00 H new ATOM 0 HB3 CYS A 231 1.927 3.401 6.282 1.00 0.00 H new ATOM 0 HG CYS A 231 3.434 4.040 3.600 1.00 0.00 H new ATOM 986 N VAL A 232 5.610 4.984 4.974 1.00 0.00 N ATOM 987 CA VAL A 232 6.969 4.933 4.448 1.00 0.00 C ATOM 988 C VAL A 232 7.925 5.805 5.250 1.00 0.00 C ATOM 989 O VAL A 232 8.988 5.337 5.665 1.00 0.00 O ATOM 990 CB VAL A 232 7.008 5.323 2.963 1.00 0.00 C ATOM 991 CG1 VAL A 232 8.438 5.466 2.459 1.00 0.00 C ATOM 992 CG2 VAL A 232 6.261 4.272 2.171 1.00 0.00 C ATOM 0 H VAL A 232 4.975 5.580 4.443 1.00 0.00 H new ATOM 0 HA VAL A 232 7.303 3.900 4.543 1.00 0.00 H new ATOM 0 HB VAL A 232 6.531 6.295 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 232 8.426 5.743 1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 232 8.950 6.240 3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 232 8.963 4.518 2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 232 6.278 4.533 1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 232 6.738 3.302 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 232 5.228 4.223 2.515 1.00 0.00 H new ATOM 1002 N GLU A 233 7.518 7.039 5.554 1.00 0.00 N ATOM 1003 CA GLU A 233 8.335 7.908 6.400 1.00 0.00 C ATOM 1004 C GLU A 233 8.499 7.276 7.773 1.00 0.00 C ATOM 1005 O GLU A 233 9.544 7.401 8.416 1.00 0.00 O ATOM 1006 CB GLU A 233 7.732 9.309 6.523 1.00 0.00 C ATOM 1007 CG GLU A 233 6.279 9.345 6.955 1.00 0.00 C ATOM 1008 CD GLU A 233 5.749 10.756 7.093 1.00 0.00 C ATOM 1009 OE1 GLU A 233 5.738 11.491 6.085 1.00 0.00 O ATOM 1010 OE2 GLU A 233 5.363 11.142 8.216 1.00 0.00 O ATOM 0 H GLU A 233 6.643 7.453 5.233 1.00 0.00 H new ATOM 0 HA GLU A 233 9.313 8.017 5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 233 8.323 9.881 7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 233 7.822 9.813 5.561 1.00 0.00 H new ATOM 0 HG2 GLU A 233 5.674 8.803 6.228 1.00 0.00 H new ATOM 0 HG3 GLU A 233 6.174 8.826 7.908 1.00 0.00 H new ATOM 1017 N ASN A 234 7.475 6.523 8.154 1.00 0.00 N ATOM 1018 CA ASN A 234 7.474 5.727 9.381 1.00 0.00 C ATOM 1019 C ASN A 234 8.746 4.889 9.497 1.00 0.00 C ATOM 1020 O ASN A 234 9.447 4.956 10.506 1.00 0.00 O ATOM 1021 CB ASN A 234 6.248 4.807 9.398 1.00 0.00 C ATOM 1022 CG ASN A 234 5.062 5.422 10.122 1.00 0.00 C ATOM 1023 OD1 ASN A 234 4.812 6.626 10.027 1.00 0.00 O ATOM 1024 ND2 ASN A 234 4.306 4.599 10.830 1.00 0.00 N ATOM 0 H ASN A 234 6.612 6.445 7.616 1.00 0.00 H new ATOM 0 HA ASN A 234 7.436 6.410 10.230 1.00 0.00 H new ATOM 0 HB2 ASN A 234 5.961 4.573 8.373 1.00 0.00 H new ATOM 0 HB3 ASN A 234 6.513 3.865 9.878 1.00 0.00 H new ATOM 0 HD21 ASN A 234 3.485 4.955 11.320 1.00 0.00 H new ATOM 0 HD22 ASN A 234 4.544 3.609 10.886 1.00 0.00 H new ATOM 1031 N GLY A 235 9.084 4.174 8.430 1.00 0.00 N ATOM 1032 CA GLY A 235 10.326 3.426 8.412 1.00 0.00 C ATOM 1033 C GLY A 235 10.174 2.052 7.793 1.00 0.00 C ATOM 1034 O GLY A 235 11.043 1.606 7.043 1.00 0.00 O ATOM 0 H GLY A 235 8.523 4.099 7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 235 11.076 3.989 7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 235 10.697 3.321 9.432 1.00 0.00 H new ATOM 1038 N GLU A 236 9.124 1.345 8.183 1.00 0.00 N ATOM 1039 CA GLU A 236 8.913 -0.036 7.752 1.00 0.00 C ATOM 1040 C GLU A 236 8.718 -0.139 6.239 1.00 0.00 C ATOM 1041 O GLU A 236 9.329 -0.980 5.577 1.00 0.00 O ATOM 1042 CB GLU A 236 7.700 -0.617 8.481 1.00 0.00 C ATOM 1043 CG GLU A 236 7.451 -2.091 8.208 1.00 0.00 C ATOM 1044 CD GLU A 236 6.382 -2.660 9.114 1.00 0.00 C ATOM 1045 OE1 GLU A 236 6.582 -2.684 10.343 1.00 0.00 O ATOM 1046 OE2 GLU A 236 5.336 -3.112 8.594 1.00 0.00 O ATOM 0 H GLU A 236 8.398 1.705 8.802 1.00 0.00 H new ATOM 0 HA GLU A 236 9.806 -0.608 8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 236 7.834 -0.476 9.554 1.00 0.00 H new ATOM 0 HB3 GLU A 236 6.813 -0.052 8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 236 7.153 -2.222 7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 236 8.378 -2.647 8.346 1.00 0.00 H new ATOM 1053 N LEU A 237 7.849 0.699 5.697 1.00 0.00 N ATOM 1054 CA LEU A 237 7.560 0.671 4.271 1.00 0.00 C ATOM 1055 C LEU A 237 8.559 1.523 3.502 1.00 0.00 C ATOM 1056 O LEU A 237 8.983 2.576 3.979 1.00 0.00 O ATOM 1057 CB LEU A 237 6.129 1.139 3.994 1.00 0.00 C ATOM 1058 CG LEU A 237 5.015 0.200 4.489 1.00 0.00 C ATOM 1059 CD1 LEU A 237 5.300 -1.237 4.083 1.00 0.00 C ATOM 1060 CD2 LEU A 237 4.840 0.299 5.997 1.00 0.00 C ATOM 0 H LEU A 237 7.332 1.406 6.221 1.00 0.00 H new ATOM 0 HA LEU A 237 7.653 -0.360 3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.989 2.116 4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.012 1.277 2.919 1.00 0.00 H new ATOM 0 HG LEU A 237 4.084 0.516 4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 237 4.499 -1.883 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 237 5.358 -1.303 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.247 -1.557 4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 237 4.046 -0.376 6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.772 0.022 6.490 1.00 0.00 H new ATOM 0 HD23 LEU A 237 4.577 1.322 6.266 1.00 0.00 H new ATOM 1072 N VAL A 238 9.008 1.015 2.362 1.00 0.00 N ATOM 1073 CA VAL A 238 10.029 1.689 1.572 1.00 0.00 C ATOM 1074 C VAL A 238 9.460 2.169 0.234 1.00 0.00 C ATOM 1075 O VAL A 238 8.702 1.448 -0.421 1.00 0.00 O ATOM 1076 CB VAL A 238 11.235 0.758 1.305 1.00 0.00 C ATOM 1077 CG1 VAL A 238 12.449 1.554 0.875 1.00 0.00 C ATOM 1078 CG2 VAL A 238 11.566 -0.073 2.532 1.00 0.00 C ATOM 0 H VAL A 238 8.680 0.136 1.963 1.00 0.00 H new ATOM 0 HA VAL A 238 10.365 2.550 2.150 1.00 0.00 H new ATOM 0 HB VAL A 238 10.956 0.084 0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 238 13.283 0.876 0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 238 12.220 2.101 -0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 238 12.719 2.259 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 238 12.418 -0.718 2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 238 11.813 0.588 3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 238 10.705 -0.686 2.799 1.00 0.00 H new ATOM 1088 N GLN A 239 9.855 3.369 -0.179 1.00 0.00 N ATOM 1089 CA GLN A 239 9.429 3.939 -1.454 1.00 0.00 C ATOM 1090 C GLN A 239 10.607 4.597 -2.164 1.00 0.00 C ATOM 1091 O GLN A 239 10.807 5.808 -2.058 1.00 0.00 O ATOM 1092 CB GLN A 239 8.309 4.960 -1.238 1.00 0.00 C ATOM 1093 CG GLN A 239 6.945 4.323 -1.068 1.00 0.00 C ATOM 1094 CD GLN A 239 6.397 3.781 -2.367 1.00 0.00 C ATOM 1095 OE1 GLN A 239 5.796 4.512 -3.152 1.00 0.00 O ATOM 1096 NE2 GLN A 239 6.630 2.504 -2.617 1.00 0.00 N ATOM 0 H GLN A 239 10.477 3.973 0.358 1.00 0.00 H new ATOM 0 HA GLN A 239 9.049 3.131 -2.080 1.00 0.00 H new ATOM 0 HB2 GLN A 239 8.536 5.558 -0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 239 8.280 5.643 -2.087 1.00 0.00 H new ATOM 0 HG2 GLN A 239 7.013 3.515 -0.340 1.00 0.00 H new ATOM 0 HG3 GLN A 239 6.251 5.059 -0.663 1.00 0.00 H new ATOM 0 HE21 GLN A 239 7.133 1.935 -1.936 1.00 0.00 H new ATOM 0 HE22 GLN A 239 6.307 2.088 -3.490 1.00 0.00 H new ATOM 1105 N PRO A 240 11.466 3.772 -2.794 1.00 0.00 N ATOM 1106 CA PRO A 240 12.701 4.226 -3.439 1.00 0.00 C ATOM 1107 C PRO A 240 12.540 5.501 -4.270 1.00 0.00 C ATOM 1108 O PRO A 240 13.224 6.494 -4.026 1.00 0.00 O ATOM 1109 CB PRO A 240 13.047 3.053 -4.347 1.00 0.00 C ATOM 1110 CG PRO A 240 12.551 1.852 -3.621 1.00 0.00 C ATOM 1111 CD PRO A 240 11.351 2.299 -2.827 1.00 0.00 C ATOM 0 HA PRO A 240 13.461 4.486 -2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 240 12.568 3.152 -5.321 1.00 0.00 H new ATOM 0 HB3 PRO A 240 14.121 2.993 -4.524 1.00 0.00 H new ATOM 0 HG2 PRO A 240 12.281 1.060 -4.320 1.00 0.00 H new ATOM 0 HG3 PRO A 240 13.322 1.449 -2.965 1.00 0.00 H new ATOM 0 HD2 PRO A 240 10.421 1.983 -3.299 1.00 0.00 H new ATOM 0 HD3 PRO A 240 11.358 1.876 -1.822 1.00 0.00 H new ATOM 1119 N LYS A 241 11.696 5.452 -5.293 1.00 0.00 N ATOM 1120 CA LYS A 241 11.553 6.587 -6.197 1.00 0.00 C ATOM 1121 C LYS A 241 10.449 7.538 -5.742 1.00 0.00 C ATOM 1122 O LYS A 241 10.675 8.739 -5.597 1.00 0.00 O ATOM 1123 CB LYS A 241 11.282 6.112 -7.626 1.00 0.00 C ATOM 1124 CG LYS A 241 12.401 5.255 -8.203 1.00 0.00 C ATOM 1125 CD LYS A 241 12.297 5.135 -9.717 1.00 0.00 C ATOM 1126 CE LYS A 241 10.996 4.477 -10.151 1.00 0.00 C ATOM 1127 NZ LYS A 241 10.951 3.031 -9.812 1.00 0.00 N ATOM 0 H LYS A 241 11.107 4.650 -5.516 1.00 0.00 H new ATOM 0 HA LYS A 241 12.495 7.134 -6.178 1.00 0.00 H new ATOM 0 HB2 LYS A 241 10.353 5.541 -7.641 1.00 0.00 H new ATOM 0 HB3 LYS A 241 11.133 6.981 -8.267 1.00 0.00 H new ATOM 0 HG2 LYS A 241 13.365 5.689 -7.938 1.00 0.00 H new ATOM 0 HG3 LYS A 241 12.365 4.261 -7.756 1.00 0.00 H new ATOM 0 HD2 LYS A 241 12.368 6.126 -10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 241 13.139 4.554 -10.093 1.00 0.00 H new ATOM 0 HE2 LYS A 241 10.158 4.985 -9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 241 10.872 4.599 -11.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 11.061 2.468 -10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 11.723 2.805 -9.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 10.038 2.807 -9.367 1.00 0.00 H new ATOM 1141 N GLY A 242 9.244 7.018 -5.589 1.00 0.00 N ATOM 1142 CA GLY A 242 8.121 7.860 -5.227 1.00 0.00 C ATOM 1143 C GLY A 242 6.814 7.277 -5.711 1.00 0.00 C ATOM 1144 O GLY A 242 6.507 6.130 -5.399 1.00 0.00 O ATOM 0 H GLY A 242 9.021 6.030 -5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 242 8.089 7.979 -4.144 1.00 0.00 H new ATOM 0 HA3 GLY A 242 8.258 8.854 -5.653 1.00 0.00 H new ATOM 1148 N PRO A 243 6.041 8.029 -6.515 1.00 0.00 N ATOM 1149 CA PRO A 243 4.774 7.548 -7.082 1.00 0.00 C ATOM 1150 C PRO A 243 4.944 6.208 -7.798 1.00 0.00 C ATOM 1151 O PRO A 243 4.237 5.243 -7.509 1.00 0.00 O ATOM 1152 CB PRO A 243 4.386 8.644 -8.079 1.00 0.00 C ATOM 1153 CG PRO A 243 5.066 9.867 -7.575 1.00 0.00 C ATOM 1154 CD PRO A 243 6.357 9.398 -6.961 1.00 0.00 C ATOM 0 HA PRO A 243 4.020 7.374 -6.314 1.00 0.00 H new ATOM 0 HB2 PRO A 243 4.714 8.396 -9.089 1.00 0.00 H new ATOM 0 HB3 PRO A 243 3.305 8.779 -8.119 1.00 0.00 H new ATOM 0 HG2 PRO A 243 5.252 10.572 -8.385 1.00 0.00 H new ATOM 0 HG3 PRO A 243 4.448 10.382 -6.840 1.00 0.00 H new ATOM 0 HD2 PRO A 243 7.173 9.408 -7.683 1.00 0.00 H new ATOM 0 HD3 PRO A 243 6.661 10.033 -6.128 1.00 0.00 H new ATOM 1162 N SER A 244 5.960 6.119 -8.647 1.00 0.00 N ATOM 1163 CA SER A 244 6.284 4.867 -9.315 1.00 0.00 C ATOM 1164 C SER A 244 7.265 4.050 -8.473 1.00 0.00 C ATOM 1165 O SER A 244 8.239 3.495 -8.986 1.00 0.00 O ATOM 1166 CB SER A 244 6.870 5.155 -10.697 1.00 0.00 C ATOM 1167 OG SER A 244 6.009 5.999 -11.442 1.00 0.00 O ATOM 0 H SER A 244 6.572 6.898 -8.888 1.00 0.00 H new ATOM 0 HA SER A 244 5.372 4.282 -9.435 1.00 0.00 H new ATOM 0 HB2 SER A 244 7.847 5.626 -10.592 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.024 4.219 -11.234 1.00 0.00 H new ATOM 0 HG SER A 244 6.403 6.173 -12.322 1.00 0.00 H new ATOM 1173 N GLY A 245 7.037 4.041 -7.170 1.00 0.00 N ATOM 1174 CA GLY A 245 7.917 3.338 -6.267 1.00 0.00 C ATOM 1175 C GLY A 245 7.371 1.986 -5.869 1.00 0.00 C ATOM 1176 O GLY A 245 6.240 1.877 -5.391 1.00 0.00 O ATOM 0 H GLY A 245 6.252 4.512 -6.721 1.00 0.00 H new ATOM 0 HA2 GLY A 245 8.891 3.209 -6.739 1.00 0.00 H new ATOM 0 HA3 GLY A 245 8.074 3.941 -5.373 1.00 0.00 H new ATOM 1180 N ILE A 246 8.201 0.968 -5.994 1.00 0.00 N ATOM 1181 CA ILE A 246 7.833 -0.367 -5.564 1.00 0.00 C ATOM 1182 C ILE A 246 7.972 -0.458 -4.048 1.00 0.00 C ATOM 1183 O ILE A 246 9.008 -0.098 -3.486 1.00 0.00 O ATOM 1184 CB ILE A 246 8.686 -1.443 -6.302 1.00 0.00 C ATOM 1185 CG1 ILE A 246 8.217 -2.877 -5.982 1.00 0.00 C ATOM 1186 CG2 ILE A 246 10.167 -1.274 -5.997 1.00 0.00 C ATOM 1187 CD1 ILE A 246 8.781 -3.464 -4.694 1.00 0.00 C ATOM 0 H ILE A 246 9.138 1.041 -6.391 1.00 0.00 H new ATOM 0 HA ILE A 246 6.794 -0.566 -5.825 1.00 0.00 H new ATOM 0 HB ILE A 246 8.538 -1.287 -7.371 1.00 0.00 H new ATOM 0 HG12 ILE A 246 7.129 -2.883 -5.921 1.00 0.00 H new ATOM 0 HG13 ILE A 246 8.493 -3.528 -6.812 1.00 0.00 H new ATOM 0 HG21 ILE A 246 10.737 -2.038 -6.525 1.00 0.00 H new ATOM 0 HG22 ILE A 246 10.495 -0.287 -6.322 1.00 0.00 H new ATOM 0 HG23 ILE A 246 10.331 -1.376 -4.924 1.00 0.00 H new ATOM 0 HD11 ILE A 246 8.395 -4.474 -4.555 1.00 0.00 H new ATOM 0 HD12 ILE A 246 9.869 -3.497 -4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 246 8.484 -2.842 -3.850 1.00 0.00 H new ATOM 1199 N ILE A 247 6.880 -0.810 -3.383 1.00 0.00 N ATOM 1200 CA ILE A 247 6.876 -0.867 -1.935 1.00 0.00 C ATOM 1201 C ILE A 247 7.687 -2.056 -1.474 1.00 0.00 C ATOM 1202 O ILE A 247 7.408 -3.194 -1.839 1.00 0.00 O ATOM 1203 CB ILE A 247 5.452 -0.959 -1.342 1.00 0.00 C ATOM 1204 CG1 ILE A 247 4.607 0.228 -1.809 1.00 0.00 C ATOM 1205 CG2 ILE A 247 5.511 -1.006 0.180 1.00 0.00 C ATOM 1206 CD1 ILE A 247 3.224 0.279 -1.196 1.00 0.00 C ATOM 0 H ILE A 247 5.994 -1.058 -3.823 1.00 0.00 H new ATOM 0 HA ILE A 247 7.317 0.063 -1.577 1.00 0.00 H new ATOM 0 HB ILE A 247 4.986 -1.878 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.133 1.152 -1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.511 0.188 -2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.500 -1.071 0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.083 -1.879 0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 247 5.993 -0.102 0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 247 2.689 1.149 -1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.677 -0.627 -1.457 1.00 0.00 H new ATOM 0 HD13 ILE A 247 3.309 0.352 -0.112 1.00 0.00 H new ATOM 1218 N LYS A 248 8.713 -1.787 -0.707 1.00 0.00 N ATOM 1219 CA LYS A 248 9.564 -2.837 -0.208 1.00 0.00 C ATOM 1220 C LYS A 248 9.444 -2.903 1.305 1.00 0.00 C ATOM 1221 O LYS A 248 9.143 -1.896 1.949 1.00 0.00 O ATOM 1222 CB LYS A 248 11.010 -2.596 -0.629 1.00 0.00 C ATOM 1223 CG LYS A 248 11.203 -2.414 -2.128 1.00 0.00 C ATOM 1224 CD LYS A 248 12.661 -2.130 -2.439 1.00 0.00 C ATOM 1225 CE LYS A 248 12.909 -1.962 -3.926 1.00 0.00 C ATOM 1226 NZ LYS A 248 14.356 -1.804 -4.225 1.00 0.00 N ATOM 0 H LYS A 248 8.980 -0.847 -0.414 1.00 0.00 H new ATOM 0 HA LYS A 248 9.249 -3.791 -0.631 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.383 -1.709 -0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.618 -3.437 -0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.880 -3.312 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.581 -1.593 -2.485 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.972 -1.226 -1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 248 13.277 -2.945 -2.060 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.519 -2.828 -4.461 1.00 0.00 H new ATOM 0 HE3 LYS A 248 12.364 -1.091 -4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.488 -1.692 -5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 14.722 -0.963 -3.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 14.872 -2.647 -3.900 1.00 0.00 H new ATOM 1240 N LEU A 249 9.575 -4.094 1.856 1.00 0.00 N ATOM 1241 CA LEU A 249 9.419 -4.282 3.285 1.00 0.00 C ATOM 1242 C LEU A 249 10.776 -4.192 3.970 1.00 0.00 C ATOM 1243 O LEU A 249 11.500 -5.189 4.071 1.00 0.00 O ATOM 1244 CB LEU A 249 8.745 -5.633 3.571 1.00 0.00 C ATOM 1245 CG LEU A 249 8.016 -5.760 4.921 1.00 0.00 C ATOM 1246 CD1 LEU A 249 8.999 -5.854 6.081 1.00 0.00 C ATOM 1247 CD2 LEU A 249 7.066 -4.589 5.126 1.00 0.00 C ATOM 0 H LEU A 249 9.789 -4.945 1.336 1.00 0.00 H new ATOM 0 HA LEU A 249 8.780 -3.494 3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.028 -5.833 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.505 -6.412 3.518 1.00 0.00 H new ATOM 0 HG LEU A 249 7.438 -6.684 4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 249 8.449 -5.943 7.018 1.00 0.00 H new ATOM 0 HD12 LEU A 249 9.635 -6.730 5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 249 9.618 -4.957 6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 249 6.559 -4.695 6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 249 7.630 -3.656 5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 249 6.327 -4.575 4.325 1.00 0.00 H new ATOM 1259 N ASN A 250 11.070 -3.031 4.535 1.00 0.00 N ATOM 1260 CA ASN A 250 12.261 -2.883 5.355 1.00 0.00 C ATOM 1261 C ASN A 250 12.013 -3.505 6.689 1.00 0.00 C ATOM 1262 O ASN A 250 10.964 -3.286 7.297 1.00 0.00 O ATOM 1263 CB ASN A 250 12.643 -1.423 5.549 1.00 0.00 C ATOM 1264 CG ASN A 250 13.460 -1.173 6.806 1.00 0.00 C ATOM 1265 OD1 ASN A 250 14.504 -1.788 7.024 1.00 0.00 O ATOM 1266 ND2 ASN A 250 12.998 -0.253 7.638 1.00 0.00 N ATOM 0 H ASN A 250 10.506 -2.186 4.442 1.00 0.00 H new ATOM 0 HA ASN A 250 13.085 -3.378 4.842 1.00 0.00 H new ATOM 0 HB2 ASN A 250 13.212 -1.086 4.682 1.00 0.00 H new ATOM 0 HB3 ASN A 250 11.736 -0.820 5.589 1.00 0.00 H new ATOM 0 HD21 ASN A 250 13.511 -0.034 8.492 1.00 0.00 H new ATOM 0 HD22 ASN A 250 12.129 0.237 7.425 1.00 0.00 H new ATOM 1273 N LYS A 251 12.930 -4.321 7.135 1.00 0.00 N ATOM 1274 CA LYS A 251 12.696 -4.989 8.366 1.00 0.00 C ATOM 1275 C LYS A 251 13.803 -4.741 9.379 1.00 0.00 C ATOM 1276 O LYS A 251 13.900 -5.444 10.384 1.00 0.00 O ATOM 1277 CB LYS A 251 12.485 -6.483 8.124 1.00 0.00 C ATOM 1278 CG LYS A 251 13.646 -7.159 7.407 1.00 0.00 C ATOM 1279 CD LYS A 251 13.205 -8.450 6.739 1.00 0.00 C ATOM 1280 CE LYS A 251 12.290 -8.176 5.553 1.00 0.00 C ATOM 1281 NZ LYS A 251 13.028 -7.602 4.395 1.00 0.00 N ATOM 0 H LYS A 251 13.816 -4.529 6.675 1.00 0.00 H new ATOM 0 HA LYS A 251 11.786 -4.574 8.799 1.00 0.00 H new ATOM 0 HB2 LYS A 251 12.324 -6.978 9.082 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.577 -6.622 7.537 1.00 0.00 H new ATOM 0 HG2 LYS A 251 14.058 -6.482 6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 251 14.443 -7.370 8.120 1.00 0.00 H new ATOM 0 HD2 LYS A 251 14.081 -9.006 6.404 1.00 0.00 H new ATOM 0 HD3 LYS A 251 12.686 -9.078 7.463 1.00 0.00 H new ATOM 0 HE2 LYS A 251 11.805 -9.103 5.249 1.00 0.00 H new ATOM 0 HE3 LYS A 251 11.501 -7.488 5.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 12.603 -6.690 4.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 14.024 -7.457 4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 12.973 -8.257 3.589 1.00 0.00 H new ATOM 1295 N LYS A 252 14.500 -3.629 9.212 1.00 0.00 N ATOM 1296 CA LYS A 252 15.457 -3.173 10.210 1.00 0.00 C ATOM 1297 C LYS A 252 14.742 -2.279 11.215 1.00 0.00 C ATOM 1298 O LYS A 252 15.110 -1.122 11.419 1.00 0.00 O ATOM 1299 CB LYS A 252 16.624 -2.426 9.553 1.00 0.00 C ATOM 1300 CG LYS A 252 17.697 -3.338 8.971 1.00 0.00 C ATOM 1301 CD LYS A 252 17.148 -4.241 7.880 1.00 0.00 C ATOM 1302 CE LYS A 252 18.204 -5.202 7.369 1.00 0.00 C ATOM 1303 NZ LYS A 252 18.730 -6.080 8.446 1.00 0.00 N ATOM 0 H LYS A 252 14.422 -3.024 8.394 1.00 0.00 H new ATOM 0 HA LYS A 252 15.873 -4.038 10.726 1.00 0.00 H new ATOM 0 HB2 LYS A 252 16.233 -1.790 8.759 1.00 0.00 H new ATOM 0 HB3 LYS A 252 17.083 -1.769 10.292 1.00 0.00 H new ATOM 0 HG2 LYS A 252 18.507 -2.732 8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 252 18.124 -3.949 9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 252 16.298 -4.804 8.266 1.00 0.00 H new ATOM 0 HD3 LYS A 252 16.778 -3.633 7.055 1.00 0.00 H new ATOM 0 HE2 LYS A 252 17.780 -5.817 6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 252 19.026 -4.637 6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 19.234 -6.885 8.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 19.385 -5.539 9.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 17.940 -6.431 9.024 1.00 0.00 H new ATOM 1317 N LYS A 253 13.641 -2.794 11.743 1.00 0.00 N ATOM 1318 CA LYS A 253 12.771 -2.026 12.619 1.00 0.00 C ATOM 1319 C LYS A 253 12.196 -2.923 13.723 1.00 0.00 C ATOM 1320 O LYS A 253 12.842 -3.889 14.127 1.00 0.00 O ATOM 1321 CB LYS A 253 11.664 -1.359 11.775 1.00 0.00 C ATOM 1322 CG LYS A 253 11.049 -2.257 10.697 1.00 0.00 C ATOM 1323 CD LYS A 253 10.163 -3.339 11.295 1.00 0.00 C ATOM 1324 CE LYS A 253 9.677 -4.338 10.254 1.00 0.00 C ATOM 1325 NZ LYS A 253 8.993 -5.501 10.887 1.00 0.00 N ATOM 0 H LYS A 253 13.328 -3.750 11.577 1.00 0.00 H new ATOM 0 HA LYS A 253 13.341 -1.240 13.115 1.00 0.00 H new ATOM 0 HB2 LYS A 253 10.871 -1.022 12.443 1.00 0.00 H new ATOM 0 HB3 LYS A 253 12.077 -0.471 11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 253 10.463 -1.648 10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 253 11.845 -2.721 10.114 1.00 0.00 H new ATOM 0 HD2 LYS A 253 10.716 -3.868 12.071 1.00 0.00 H new ATOM 0 HD3 LYS A 253 9.303 -2.874 11.777 1.00 0.00 H new ATOM 0 HE2 LYS A 253 8.992 -3.843 9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 253 10.523 -4.690 9.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 9.376 -6.385 10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 9.152 -5.480 11.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 7.972 -5.451 10.694 1.00 0.00 H new ATOM 1339 N VAL A 254 11.006 -2.600 14.223 1.00 0.00 N ATOM 1340 CA VAL A 254 10.380 -3.387 15.284 1.00 0.00 C ATOM 1341 C VAL A 254 10.057 -4.806 14.802 1.00 0.00 C ATOM 1342 O VAL A 254 9.684 -5.006 13.643 1.00 0.00 O ATOM 1343 CB VAL A 254 9.093 -2.703 15.802 1.00 0.00 C ATOM 1344 CG1 VAL A 254 8.031 -2.626 14.713 1.00 0.00 C ATOM 1345 CG2 VAL A 254 8.552 -3.423 17.027 1.00 0.00 C ATOM 0 H VAL A 254 10.456 -1.800 13.911 1.00 0.00 H new ATOM 0 HA VAL A 254 11.095 -3.451 16.104 1.00 0.00 H new ATOM 0 HB VAL A 254 9.353 -1.684 16.090 1.00 0.00 H new ATOM 0 HG11 VAL A 254 7.139 -2.140 15.108 1.00 0.00 H new ATOM 0 HG12 VAL A 254 8.415 -2.050 13.871 1.00 0.00 H new ATOM 0 HG13 VAL A 254 7.778 -3.632 14.379 1.00 0.00 H new ATOM 0 HG21 VAL A 254 7.647 -2.923 17.373 1.00 0.00 H new ATOM 0 HG22 VAL A 254 8.320 -4.456 16.769 1.00 0.00 H new ATOM 0 HG23 VAL A 254 9.301 -3.406 17.819 1.00 0.00 H new ATOM 1355 N LYS A 255 10.228 -5.784 15.688 1.00 0.00 N ATOM 1356 CA LYS A 255 9.959 -7.187 15.372 1.00 0.00 C ATOM 1357 C LYS A 255 10.911 -7.693 14.294 1.00 0.00 C ATOM 1358 O LYS A 255 10.509 -7.929 13.152 1.00 0.00 O ATOM 1359 CB LYS A 255 8.501 -7.384 14.930 1.00 0.00 C ATOM 1360 CG LYS A 255 7.476 -6.982 15.982 1.00 0.00 C ATOM 1361 CD LYS A 255 7.560 -7.864 17.219 1.00 0.00 C ATOM 1362 CE LYS A 255 7.278 -9.318 16.885 1.00 0.00 C ATOM 1363 NZ LYS A 255 7.190 -10.164 18.103 1.00 0.00 N ATOM 0 H LYS A 255 10.555 -5.629 16.641 1.00 0.00 H new ATOM 0 HA LYS A 255 10.123 -7.768 16.279 1.00 0.00 H new ATOM 0 HB2 LYS A 255 8.325 -6.803 14.025 1.00 0.00 H new ATOM 0 HB3 LYS A 255 8.349 -8.432 14.671 1.00 0.00 H new ATOM 0 HG2 LYS A 255 7.635 -5.942 16.266 1.00 0.00 H new ATOM 0 HG3 LYS A 255 6.474 -7.047 15.557 1.00 0.00 H new ATOM 0 HD2 LYS A 255 8.552 -7.777 17.663 1.00 0.00 H new ATOM 0 HD3 LYS A 255 6.846 -7.516 17.965 1.00 0.00 H new ATOM 0 HE2 LYS A 255 6.344 -9.387 16.328 1.00 0.00 H new ATOM 0 HE3 LYS A 255 8.065 -9.700 16.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 6.996 -11.148 17.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 8.090 -10.120 18.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 6.422 -9.817 18.712 1.00 0.00 H new ATOM 1377 N LEU A 256 12.177 -7.834 14.665 1.00 0.00 N ATOM 1378 CA LEU A 256 13.203 -8.318 13.745 1.00 0.00 C ATOM 1379 C LEU A 256 12.878 -9.725 13.257 1.00 0.00 C ATOM 1380 O LEU A 256 12.475 -10.589 14.040 1.00 0.00 O ATOM 1381 CB LEU A 256 14.582 -8.316 14.405 1.00 0.00 C ATOM 1382 CG LEU A 256 15.249 -6.947 14.536 1.00 0.00 C ATOM 1383 CD1 LEU A 256 15.056 -6.120 13.277 1.00 0.00 C ATOM 1384 CD2 LEU A 256 14.738 -6.206 15.759 1.00 0.00 C ATOM 0 H LEU A 256 12.521 -7.619 15.601 1.00 0.00 H new ATOM 0 HA LEU A 256 13.219 -7.639 12.892 1.00 0.00 H new ATOM 0 HB2 LEU A 256 14.490 -8.752 15.400 1.00 0.00 H new ATOM 0 HB3 LEU A 256 15.241 -8.968 13.831 1.00 0.00 H new ATOM 0 HG LEU A 256 16.319 -7.110 14.666 1.00 0.00 H new ATOM 0 HD11 LEU A 256 15.541 -5.152 13.400 1.00 0.00 H new ATOM 0 HD12 LEU A 256 15.497 -6.642 12.428 1.00 0.00 H new ATOM 0 HD13 LEU A 256 13.991 -5.972 13.099 1.00 0.00 H new ATOM 0 HD21 LEU A 256 15.229 -5.235 15.828 1.00 0.00 H new ATOM 0 HD22 LEU A 256 13.661 -6.062 15.674 1.00 0.00 H new ATOM 0 HD23 LEU A 256 14.957 -6.788 16.655 1.00 0.00 H new ATOM 1396 N SER A 257 13.093 -9.967 11.975 1.00 0.00 N ATOM 1397 CA SER A 257 12.867 -11.282 11.402 1.00 0.00 C ATOM 1398 C SER A 257 13.893 -12.280 11.926 1.00 0.00 C ATOM 1399 O SER A 257 15.053 -11.928 12.154 1.00 0.00 O ATOM 1400 CB SER A 257 12.924 -11.199 9.879 1.00 0.00 C ATOM 1401 OG SER A 257 11.973 -10.269 9.392 1.00 0.00 O ATOM 0 H SER A 257 13.425 -9.268 11.310 1.00 0.00 H new ATOM 0 HA SER A 257 11.878 -11.631 11.698 1.00 0.00 H new ATOM 0 HB2 SER A 257 13.924 -10.903 9.563 1.00 0.00 H new ATOM 0 HB3 SER A 257 12.732 -12.182 9.449 1.00 0.00 H new ATOM 0 HG SER A 257 11.559 -10.621 8.577 1.00 0.00 H new ATOM 1407 N THR A 258 13.445 -13.500 12.190 1.00 0.00 N ATOM 1408 CA THR A 258 14.302 -14.537 12.737 1.00 0.00 C ATOM 1409 C THR A 258 13.533 -15.853 12.786 1.00 0.00 C ATOM 1410 O THR A 258 12.344 -15.852 12.393 1.00 0.00 O ATOM 1411 CB THR A 258 14.815 -14.164 14.152 1.00 0.00 C ATOM 1412 OG1 THR A 258 15.807 -15.101 14.590 1.00 0.00 O ATOM 1413 CG2 THR A 258 13.674 -14.118 15.164 1.00 0.00 C ATOM 1414 OXT THR A 258 14.114 -16.878 13.201 1.00 0.00 O ATOM 0 H THR A 258 12.482 -13.795 12.031 1.00 0.00 H new ATOM 0 HA THR A 258 15.173 -14.641 12.089 1.00 0.00 H new ATOM 0 HB THR A 258 15.259 -13.171 14.087 1.00 0.00 H new ATOM 0 HG1 THR A 258 15.606 -15.987 14.222 1.00 0.00 H new ATOM 0 HG21 THR A 258 14.068 -13.854 16.145 1.00 0.00 H new ATOM 0 HG22 THR A 258 12.942 -13.372 14.854 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.195 -15.096 15.217 1.00 0.00 H new TER 1422 THR A 258