USER MOD reduce.3.24.130724 H: found=0, std=0, add=434, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 435 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 270 THR OG1 : rot 69:sc= 0.139 USER MOD Set 1.2: A 272 ASN : amide:sc= 0.119 K(o=0.26,f=-1.6!) USER MOD Single : A 222 ASN : amide:sc= -0.148 K(o=-0.15,f=-2.4!) USER MOD Single : A 223 HIS : no HD1:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 226 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0846) USER MOD Single : A 227 TYR OH : rot 30:sc= -0.0374 USER MOD Single : A 228 THR OG1 : rot 180:sc= -0.586 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -131:sc= -0.163 (180deg=-2.08!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 244 ASN : amide:sc= -0.176 K(o=-0.18,f=-5.3!) USER MOD Single : A 248 THR OG1 : rot 81:sc= 0.779 USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 180:sc= -0.562 USER MOD Single : A 261 LYS NZ :NH3+ 142:sc= 0.589 (180deg=0.06) USER MOD Single : A 264 CYS SG : rot -28:sc= -0.156 USER MOD Single : A 267 MET CE :methyl -165:sc= -0.069 (180deg=-0.383) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot -21:sc= 0.182 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 220 -16.422 -26.591 -3.896 1.00 0.00 N ATOM 2 CA ASP A 220 -16.050 -25.189 -3.635 1.00 0.00 C ATOM 3 C ASP A 220 -14.623 -25.100 -3.066 1.00 0.00 C ATOM 4 O ASP A 220 -14.409 -25.254 -1.854 1.00 0.00 O ATOM 5 CB ASP A 220 -17.085 -24.524 -2.694 1.00 0.00 C ATOM 6 CG ASP A 220 -18.442 -24.311 -3.379 1.00 0.00 C ATOM 7 OD1 ASP A 220 -19.232 -25.275 -3.468 1.00 0.00 O ATOM 8 OD2 ASP A 220 -18.728 -23.183 -3.835 1.00 0.00 O ATOM 0 HA ASP A 220 -16.058 -24.642 -4.578 1.00 0.00 H new ATOM 0 HB2 ASP A 220 -17.221 -25.146 -1.809 1.00 0.00 H new ATOM 0 HB3 ASP A 220 -16.698 -23.564 -2.352 1.00 0.00 H new ATOM 13 N ARG A 221 -13.651 -24.911 -3.973 1.00 0.00 N ATOM 14 CA ARG A 221 -12.234 -24.707 -3.636 1.00 0.00 C ATOM 15 C ARG A 221 -11.671 -23.526 -4.455 1.00 0.00 C ATOM 16 O ARG A 221 -11.659 -23.566 -5.690 1.00 0.00 O ATOM 17 CB ARG A 221 -11.402 -26.006 -3.901 1.00 0.00 C ATOM 18 CG ARG A 221 -11.738 -27.191 -2.957 1.00 0.00 C ATOM 19 CD ARG A 221 -10.862 -28.430 -3.199 1.00 0.00 C ATOM 20 NE ARG A 221 -11.138 -29.493 -2.209 1.00 0.00 N ATOM 21 CZ ARG A 221 -10.230 -30.363 -1.716 1.00 0.00 C ATOM 22 NH1 ARG A 221 -8.967 -30.338 -2.118 1.00 0.00 N ATOM 23 NH2 ARG A 221 -10.605 -31.260 -0.824 1.00 0.00 N ATOM 0 H ARG A 221 -13.831 -24.896 -4.977 1.00 0.00 H new ATOM 0 HA ARG A 221 -12.157 -24.474 -2.574 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -11.564 -26.322 -4.931 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -10.342 -25.770 -3.803 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -11.619 -26.867 -1.923 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -12.785 -27.464 -3.087 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -11.041 -28.812 -4.204 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -9.810 -28.148 -3.148 1.00 0.00 H new ATOM 0 HE ARG A 221 -12.096 -29.576 -1.869 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -8.666 -29.653 -2.812 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -8.296 -31.003 -1.734 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -11.575 -31.293 -0.511 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -9.925 -31.920 -0.447 1.00 0.00 H new ATOM 37 N ASN A 222 -11.256 -22.460 -3.749 1.00 0.00 N ATOM 38 CA ASN A 222 -10.572 -21.300 -4.353 1.00 0.00 C ATOM 39 C ASN A 222 -9.077 -21.634 -4.496 1.00 0.00 C ATOM 40 O ASN A 222 -8.344 -21.563 -3.505 1.00 0.00 O ATOM 41 CB ASN A 222 -10.763 -20.027 -3.467 1.00 0.00 C ATOM 42 CG ASN A 222 -12.223 -19.590 -3.284 1.00 0.00 C ATOM 43 OD1 ASN A 222 -13.146 -20.397 -3.321 1.00 0.00 O ATOM 44 ND2 ASN A 222 -12.432 -18.309 -3.050 1.00 0.00 N ATOM 0 H ASN A 222 -11.385 -22.377 -2.741 1.00 0.00 H new ATOM 0 HA ASN A 222 -11.000 -21.091 -5.333 1.00 0.00 H new ATOM 0 HB2 ASN A 222 -10.328 -20.215 -2.485 1.00 0.00 H new ATOM 0 HB3 ASN A 222 -10.204 -19.204 -3.911 1.00 0.00 H new ATOM 0 HD21 ASN A 222 -13.380 -17.967 -2.894 1.00 0.00 H new ATOM 0 HD22 ASN A 222 -11.645 -17.660 -3.025 1.00 0.00 H new ATOM 51 N HIS A 223 -8.634 -22.053 -5.709 1.00 0.00 N ATOM 52 CA HIS A 223 -7.218 -22.429 -5.950 1.00 0.00 C ATOM 53 C HIS A 223 -6.303 -21.173 -5.998 1.00 0.00 C ATOM 54 O HIS A 223 -5.898 -20.698 -7.057 1.00 0.00 O ATOM 55 CB HIS A 223 -7.055 -23.366 -7.205 1.00 0.00 C ATOM 56 CG HIS A 223 -7.569 -22.846 -8.544 1.00 0.00 C ATOM 57 ND1 HIS A 223 -8.802 -23.184 -9.054 1.00 0.00 N ATOM 58 CD2 HIS A 223 -6.985 -22.063 -9.494 1.00 0.00 C ATOM 59 CE1 HIS A 223 -8.952 -22.641 -10.248 1.00 0.00 C ATOM 60 NE2 HIS A 223 -7.863 -21.964 -10.539 1.00 0.00 N ATOM 0 H HIS A 223 -9.233 -22.138 -6.530 1.00 0.00 H new ATOM 0 HA HIS A 223 -6.884 -23.024 -5.100 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -5.995 -23.596 -7.318 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -7.564 -24.306 -6.991 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -6.009 -21.605 -9.433 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -9.823 -22.737 -10.880 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -7.699 -21.448 -11.404 1.00 0.00 H new ATOM 69 N VAL A 224 -6.025 -20.619 -4.804 1.00 0.00 N ATOM 70 CA VAL A 224 -5.186 -19.418 -4.627 1.00 0.00 C ATOM 71 C VAL A 224 -3.803 -19.825 -4.093 1.00 0.00 C ATOM 72 O VAL A 224 -3.700 -20.713 -3.233 1.00 0.00 O ATOM 73 CB VAL A 224 -5.877 -18.359 -3.671 1.00 0.00 C ATOM 74 CG1 VAL A 224 -7.212 -17.856 -4.279 1.00 0.00 C ATOM 75 CG2 VAL A 224 -6.112 -18.922 -2.239 1.00 0.00 C ATOM 0 H VAL A 224 -6.380 -20.996 -3.925 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.063 -18.938 -5.598 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.190 -17.518 -3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.668 -17.130 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.018 -17.385 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.889 -18.699 -4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -6.587 -18.160 -1.622 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.757 -19.799 -2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -5.156 -19.203 -1.797 1.00 0.00 H new ATOM 85 N GLY A 225 -2.745 -19.203 -4.628 1.00 0.00 N ATOM 86 CA GLY A 225 -1.372 -19.505 -4.221 1.00 0.00 C ATOM 87 C GLY A 225 -0.951 -18.667 -3.025 1.00 0.00 C ATOM 88 O GLY A 225 -0.750 -19.189 -1.920 1.00 0.00 O ATOM 0 H GLY A 225 -2.817 -18.484 -5.348 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -1.289 -20.563 -3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -0.695 -19.319 -5.054 1.00 0.00 H new ATOM 92 N LYS A 226 -0.850 -17.351 -3.251 1.00 0.00 N ATOM 93 CA LYS A 226 -0.450 -16.380 -2.225 1.00 0.00 C ATOM 94 C LYS A 226 -1.692 -15.854 -1.474 1.00 0.00 C ATOM 95 O LYS A 226 -2.783 -15.753 -2.054 1.00 0.00 O ATOM 96 CB LYS A 226 0.327 -15.199 -2.880 1.00 0.00 C ATOM 97 CG LYS A 226 0.857 -14.143 -1.875 1.00 0.00 C ATOM 98 CD LYS A 226 1.619 -12.981 -2.558 1.00 0.00 C ATOM 99 CE LYS A 226 2.912 -13.436 -3.256 1.00 0.00 C ATOM 100 NZ LYS A 226 3.870 -14.079 -2.318 1.00 0.00 N ATOM 0 H LYS A 226 -1.045 -16.927 -4.158 1.00 0.00 H new ATOM 0 HA LYS A 226 0.205 -16.875 -1.508 1.00 0.00 H new ATOM 0 HB2 LYS A 226 1.169 -15.602 -3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.327 -14.703 -3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 226 0.019 -13.736 -1.309 1.00 0.00 H new ATOM 0 HG3 LYS A 226 1.518 -14.632 -1.159 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.966 -12.506 -3.290 1.00 0.00 H new ATOM 0 HD3 LYS A 226 1.863 -12.225 -1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 226 2.663 -14.137 -4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 226 3.390 -12.576 -3.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 4.774 -14.244 -2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 4.026 -13.456 -1.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 3.481 -14.987 -1.993 1.00 0.00 H new ATOM 114 N TYR A 227 -1.497 -15.537 -0.184 1.00 0.00 N ATOM 115 CA TYR A 227 -2.505 -14.862 0.655 1.00 0.00 C ATOM 116 C TYR A 227 -2.678 -13.396 0.210 1.00 0.00 C ATOM 117 O TYR A 227 -1.706 -12.746 -0.203 1.00 0.00 O ATOM 118 CB TYR A 227 -2.061 -14.875 2.150 1.00 0.00 C ATOM 119 CG TYR A 227 -2.092 -16.235 2.877 1.00 0.00 C ATOM 120 CD1 TYR A 227 -1.680 -17.419 2.257 1.00 0.00 C ATOM 121 CD2 TYR A 227 -2.546 -16.328 4.200 1.00 0.00 C ATOM 122 CE1 TYR A 227 -1.715 -18.627 2.923 1.00 0.00 C ATOM 123 CE2 TYR A 227 -2.586 -17.534 4.862 1.00 0.00 C ATOM 124 CZ TYR A 227 -2.175 -18.683 4.219 1.00 0.00 C ATOM 125 OH TYR A 227 -2.240 -19.899 4.869 1.00 0.00 O ATOM 0 H TYR A 227 -0.629 -15.743 0.311 1.00 0.00 H new ATOM 0 HA TYR A 227 -3.448 -15.396 0.544 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -1.045 -14.484 2.205 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -2.699 -14.183 2.699 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.327 -17.387 1.237 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.871 -15.434 4.711 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -1.382 -19.527 2.428 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -2.938 -17.581 5.882 1.00 0.00 H new ATOM 0 HH TYR A 227 -1.539 -20.491 4.525 1.00 0.00 H new ATOM 135 N THR A 228 -3.907 -12.881 0.312 1.00 0.00 N ATOM 136 CA THR A 228 -4.180 -11.446 0.146 1.00 0.00 C ATOM 137 C THR A 228 -3.833 -10.722 1.466 1.00 0.00 C ATOM 138 O THR A 228 -4.154 -11.250 2.536 1.00 0.00 O ATOM 139 CB THR A 228 -5.677 -11.193 -0.255 1.00 0.00 C ATOM 140 OG1 THR A 228 -6.560 -11.704 0.751 1.00 0.00 O ATOM 141 CG2 THR A 228 -6.023 -11.840 -1.617 1.00 0.00 C ATOM 0 H THR A 228 -4.737 -13.440 0.510 1.00 0.00 H new ATOM 0 HA THR A 228 -3.563 -11.053 -0.662 1.00 0.00 H new ATOM 0 HB THR A 228 -5.808 -10.115 -0.344 1.00 0.00 H new ATOM 0 HG1 THR A 228 -7.489 -11.537 0.487 1.00 0.00 H new ATOM 0 HG21 THR A 228 -7.067 -11.642 -1.859 1.00 0.00 H new ATOM 0 HG22 THR A 228 -5.385 -11.418 -2.393 1.00 0.00 H new ATOM 0 HG23 THR A 228 -5.861 -12.916 -1.560 1.00 0.00 H new ATOM 149 N PRO A 229 -3.160 -9.520 1.431 1.00 0.00 N ATOM 150 CA PRO A 229 -2.740 -8.784 2.661 1.00 0.00 C ATOM 151 C PRO A 229 -3.912 -8.437 3.617 1.00 0.00 C ATOM 152 O PRO A 229 -3.677 -8.131 4.792 1.00 0.00 O ATOM 153 CB PRO A 229 -2.041 -7.514 2.105 1.00 0.00 C ATOM 154 CG PRO A 229 -2.536 -7.385 0.694 1.00 0.00 C ATOM 155 CD PRO A 229 -2.730 -8.797 0.205 1.00 0.00 C ATOM 0 HA PRO A 229 -2.089 -9.393 3.289 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -2.295 -6.633 2.695 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.956 -7.615 2.135 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -3.470 -6.824 0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.817 -6.850 0.073 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -3.483 -8.852 -0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -1.810 -9.212 -0.206 1.00 0.00 H new ATOM 163 N GLU A 230 -5.158 -8.494 3.105 1.00 0.00 N ATOM 164 CA GLU A 230 -6.381 -8.321 3.912 1.00 0.00 C ATOM 165 C GLU A 230 -6.523 -9.458 4.945 1.00 0.00 C ATOM 166 O GLU A 230 -6.846 -9.201 6.102 1.00 0.00 O ATOM 167 CB GLU A 230 -7.622 -8.273 2.987 1.00 0.00 C ATOM 168 CG GLU A 230 -8.968 -8.060 3.719 1.00 0.00 C ATOM 169 CD GLU A 230 -10.172 -7.918 2.770 1.00 0.00 C ATOM 170 OE1 GLU A 230 -10.475 -6.784 2.341 1.00 0.00 O ATOM 171 OE2 GLU A 230 -10.799 -8.944 2.432 1.00 0.00 O ATOM 0 H GLU A 230 -5.344 -8.662 2.116 1.00 0.00 H new ATOM 0 HA GLU A 230 -6.307 -7.379 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -7.487 -7.470 2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -7.674 -9.205 2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -9.143 -8.900 4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -8.897 -7.166 4.338 1.00 0.00 H new ATOM 178 N GLU A 231 -6.263 -10.706 4.494 1.00 0.00 N ATOM 179 CA GLU A 231 -6.306 -11.923 5.348 1.00 0.00 C ATOM 180 C GLU A 231 -5.261 -11.851 6.478 1.00 0.00 C ATOM 181 O GLU A 231 -5.463 -12.423 7.551 1.00 0.00 O ATOM 182 CB GLU A 231 -6.090 -13.210 4.496 1.00 0.00 C ATOM 183 CG GLU A 231 -7.179 -13.448 3.438 1.00 0.00 C ATOM 184 CD GLU A 231 -6.936 -14.704 2.584 1.00 0.00 C ATOM 185 OE1 GLU A 231 -6.035 -14.675 1.717 1.00 0.00 O ATOM 186 OE2 GLU A 231 -7.645 -15.713 2.767 1.00 0.00 O ATOM 0 H GLU A 231 -6.016 -10.902 3.524 1.00 0.00 H new ATOM 0 HA GLU A 231 -7.296 -11.969 5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -5.122 -13.146 3.999 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -6.050 -14.072 5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -8.145 -13.537 3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -7.236 -12.578 2.784 1.00 0.00 H new ATOM 193 N ILE A 232 -4.146 -11.144 6.215 1.00 0.00 N ATOM 194 CA ILE A 232 -3.074 -10.943 7.207 1.00 0.00 C ATOM 195 C ILE A 232 -3.532 -9.953 8.300 1.00 0.00 C ATOM 196 O ILE A 232 -3.421 -10.241 9.494 1.00 0.00 O ATOM 197 CB ILE A 232 -1.705 -10.481 6.548 1.00 0.00 C ATOM 198 CG1 ILE A 232 -1.024 -11.655 5.745 1.00 0.00 C ATOM 199 CG2 ILE A 232 -0.721 -9.913 7.609 1.00 0.00 C ATOM 200 CD1 ILE A 232 -1.709 -12.062 4.457 1.00 0.00 C ATOM 0 H ILE A 232 -3.964 -10.699 5.315 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.877 -11.910 7.669 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.947 -9.682 5.847 1.00 0.00 H new ATOM 0 HG12 ILE A 232 0.000 -11.363 5.512 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -0.967 -12.528 6.395 1.00 0.00 H new ATOM 0 HG21 ILE A 232 0.204 -9.607 7.120 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.173 -9.052 8.101 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -0.503 -10.681 8.351 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -1.154 -12.876 3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.725 -12.393 4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -1.742 -11.210 3.778 1.00 0.00 H new ATOM 212 N GLU A 233 -4.070 -8.793 7.888 1.00 0.00 N ATOM 213 CA GLU A 233 -4.600 -7.797 8.837 1.00 0.00 C ATOM 214 C GLU A 233 -5.813 -8.379 9.594 1.00 0.00 C ATOM 215 O GLU A 233 -6.050 -8.053 10.760 1.00 0.00 O ATOM 216 CB GLU A 233 -4.982 -6.482 8.109 1.00 0.00 C ATOM 217 CG GLU A 233 -5.417 -5.331 9.052 1.00 0.00 C ATOM 218 CD GLU A 233 -4.382 -5.028 10.157 1.00 0.00 C ATOM 219 OE1 GLU A 233 -3.270 -4.564 9.834 1.00 0.00 O ATOM 220 OE2 GLU A 233 -4.659 -5.278 11.353 1.00 0.00 O ATOM 0 H GLU A 233 -4.150 -8.522 6.908 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.819 -7.559 9.560 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -4.130 -6.148 7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -5.793 -6.690 7.411 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -5.584 -4.430 8.462 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -6.369 -5.589 9.516 1.00 0.00 H new ATOM 227 N LYS A 234 -6.540 -9.280 8.916 1.00 0.00 N ATOM 228 CA LYS A 234 -7.682 -9.991 9.486 1.00 0.00 C ATOM 229 C LYS A 234 -7.209 -10.952 10.596 1.00 0.00 C ATOM 230 O LYS A 234 -7.794 -10.964 11.663 1.00 0.00 O ATOM 231 CB LYS A 234 -8.454 -10.766 8.386 1.00 0.00 C ATOM 232 CG LYS A 234 -9.770 -11.438 8.843 1.00 0.00 C ATOM 233 CD LYS A 234 -10.828 -10.423 9.308 1.00 0.00 C ATOM 234 CE LYS A 234 -12.149 -11.092 9.726 1.00 0.00 C ATOM 235 NZ LYS A 234 -13.160 -10.089 10.139 1.00 0.00 N ATOM 0 H LYS A 234 -6.345 -9.534 7.948 1.00 0.00 H new ATOM 0 HA LYS A 234 -8.362 -9.259 9.923 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -8.682 -10.077 7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -7.797 -11.534 7.978 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -10.176 -12.028 8.021 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -9.555 -12.131 9.657 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -10.433 -9.852 10.148 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -11.023 -9.714 8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -12.538 -11.681 8.896 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -11.964 -11.783 10.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -14.038 -10.574 10.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -12.798 -9.543 10.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -13.354 -9.445 9.346 1.00 0.00 H new ATOM 249 N LEU A 235 -6.111 -11.712 10.339 1.00 0.00 N ATOM 250 CA LEU A 235 -5.542 -12.682 11.314 1.00 0.00 C ATOM 251 C LEU A 235 -5.076 -11.943 12.576 1.00 0.00 C ATOM 252 O LEU A 235 -5.196 -12.453 13.691 1.00 0.00 O ATOM 253 CB LEU A 235 -4.382 -13.565 10.673 1.00 0.00 C ATOM 254 CG LEU A 235 -2.889 -13.039 10.699 1.00 0.00 C ATOM 255 CD1 LEU A 235 -2.186 -13.346 12.036 1.00 0.00 C ATOM 256 CD2 LEU A 235 -2.058 -13.599 9.523 1.00 0.00 C ATOM 0 H LEU A 235 -5.599 -11.671 9.458 1.00 0.00 H new ATOM 0 HA LEU A 235 -6.328 -13.382 11.599 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -4.395 -14.533 11.174 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -4.646 -13.743 9.631 1.00 0.00 H new ATOM 0 HG LEU A 235 -2.951 -11.956 10.590 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -1.165 -12.966 12.006 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -2.728 -12.866 12.851 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -2.168 -14.424 12.198 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.040 -13.212 9.580 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.036 -14.687 9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.510 -13.293 8.580 1.00 0.00 H new ATOM 268 N LYS A 236 -4.530 -10.740 12.362 1.00 0.00 N ATOM 269 CA LYS A 236 -4.029 -9.855 13.427 1.00 0.00 C ATOM 270 C LYS A 236 -5.178 -9.295 14.293 1.00 0.00 C ATOM 271 O LYS A 236 -5.038 -9.180 15.520 1.00 0.00 O ATOM 272 CB LYS A 236 -3.192 -8.715 12.780 1.00 0.00 C ATOM 273 CG LYS A 236 -1.842 -9.195 12.184 1.00 0.00 C ATOM 274 CD LYS A 236 -1.188 -8.200 11.185 1.00 0.00 C ATOM 275 CE LYS A 236 -0.741 -6.852 11.803 1.00 0.00 C ATOM 276 NZ LYS A 236 -1.879 -5.953 12.142 1.00 0.00 N ATOM 0 H LYS A 236 -4.421 -10.345 11.428 1.00 0.00 H new ATOM 0 HA LYS A 236 -3.393 -10.431 14.100 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -3.781 -8.246 11.992 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -2.996 -7.949 13.530 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -1.145 -9.381 13.001 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.001 -10.147 11.677 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.321 -8.680 10.732 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -1.896 -7.997 10.381 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -0.161 -7.048 12.705 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.079 -6.341 11.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -1.696 -5.003 11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -2.755 -6.330 11.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -1.982 -5.898 13.175 1.00 0.00 H new ATOM 290 N GLU A 237 -6.308 -8.968 13.646 1.00 0.00 N ATOM 291 CA GLU A 237 -7.532 -8.523 14.341 1.00 0.00 C ATOM 292 C GLU A 237 -8.201 -9.692 15.096 1.00 0.00 C ATOM 293 O GLU A 237 -8.754 -9.509 16.192 1.00 0.00 O ATOM 294 CB GLU A 237 -8.515 -7.876 13.325 1.00 0.00 C ATOM 295 CG GLU A 237 -8.079 -6.489 12.799 1.00 0.00 C ATOM 296 CD GLU A 237 -8.014 -5.419 13.912 1.00 0.00 C ATOM 297 OE1 GLU A 237 -9.052 -4.796 14.208 1.00 0.00 O ATOM 298 OE2 GLU A 237 -6.940 -5.232 14.527 1.00 0.00 O ATOM 0 H GLU A 237 -6.402 -9.003 12.631 1.00 0.00 H new ATOM 0 HA GLU A 237 -7.256 -7.773 15.083 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -8.635 -8.550 12.477 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -9.493 -7.780 13.797 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -7.100 -6.576 12.327 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -8.777 -6.162 12.028 1.00 0.00 H new ATOM 305 N LEU A 238 -8.117 -10.895 14.508 1.00 0.00 N ATOM 306 CA LEU A 238 -8.650 -12.130 15.109 1.00 0.00 C ATOM 307 C LEU A 238 -7.766 -12.578 16.280 1.00 0.00 C ATOM 308 O LEU A 238 -8.252 -13.211 17.203 1.00 0.00 O ATOM 309 CB LEU A 238 -8.769 -13.269 14.057 1.00 0.00 C ATOM 310 CG LEU A 238 -9.760 -13.022 12.873 1.00 0.00 C ATOM 311 CD1 LEU A 238 -9.727 -14.191 11.867 1.00 0.00 C ATOM 312 CD2 LEU A 238 -11.200 -12.737 13.373 1.00 0.00 C ATOM 0 H LEU A 238 -7.676 -11.041 13.600 1.00 0.00 H new ATOM 0 HA LEU A 238 -9.651 -11.914 15.482 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -7.779 -13.454 13.641 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -9.073 -14.180 14.573 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.425 -12.126 12.350 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -10.426 -13.992 11.055 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.720 -14.294 11.462 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -10.012 -15.114 12.372 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -11.856 -12.571 12.518 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -11.561 -13.590 13.947 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -11.197 -11.849 14.005 1.00 0.00 H new ATOM 324 N ARG A 239 -6.465 -12.239 16.228 1.00 0.00 N ATOM 325 CA ARG A 239 -5.496 -12.611 17.276 1.00 0.00 C ATOM 326 C ARG A 239 -5.834 -11.915 18.596 1.00 0.00 C ATOM 327 O ARG A 239 -5.995 -12.569 19.618 1.00 0.00 O ATOM 328 CB ARG A 239 -4.040 -12.279 16.851 1.00 0.00 C ATOM 329 CG ARG A 239 -2.968 -12.735 17.871 1.00 0.00 C ATOM 330 CD ARG A 239 -1.540 -12.328 17.468 1.00 0.00 C ATOM 331 NE ARG A 239 -0.543 -12.884 18.405 1.00 0.00 N ATOM 332 CZ ARG A 239 0.777 -12.956 18.187 1.00 0.00 C ATOM 333 NH1 ARG A 239 1.322 -12.430 17.099 1.00 0.00 N ATOM 334 NH2 ARG A 239 1.543 -13.576 19.066 1.00 0.00 N ATOM 0 H ARG A 239 -6.057 -11.702 15.463 1.00 0.00 H new ATOM 0 HA ARG A 239 -5.566 -13.689 17.418 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -3.836 -12.751 15.890 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -3.952 -11.203 16.703 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -3.199 -12.309 18.847 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -3.014 -13.819 17.978 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -1.330 -12.680 16.458 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -1.460 -11.241 17.450 1.00 0.00 H new ATOM 0 HE ARG A 239 -0.889 -13.244 19.294 1.00 0.00 H new ATOM 0 HH11 ARG A 239 0.734 -11.960 16.410 1.00 0.00 H new ATOM 0 HH12 ARG A 239 2.329 -12.495 16.951 1.00 0.00 H new ATOM 0 HH21 ARG A 239 1.128 -13.993 19.899 1.00 0.00 H new ATOM 0 HH22 ARG A 239 2.549 -13.638 18.912 1.00 0.00 H new ATOM 348 N ILE A 240 -5.986 -10.585 18.529 1.00 0.00 N ATOM 349 CA ILE A 240 -6.258 -9.736 19.707 1.00 0.00 C ATOM 350 C ILE A 240 -7.588 -10.142 20.396 1.00 0.00 C ATOM 351 O ILE A 240 -7.690 -10.157 21.629 1.00 0.00 O ATOM 352 CB ILE A 240 -6.295 -8.213 19.282 1.00 0.00 C ATOM 353 CG1 ILE A 240 -4.950 -7.806 18.576 1.00 0.00 C ATOM 354 CG2 ILE A 240 -6.596 -7.276 20.488 1.00 0.00 C ATOM 355 CD1 ILE A 240 -4.915 -6.389 18.007 1.00 0.00 C ATOM 0 H ILE A 240 -5.924 -10.062 17.655 1.00 0.00 H new ATOM 0 HA ILE A 240 -5.453 -9.882 20.427 1.00 0.00 H new ATOM 0 HB ILE A 240 -7.113 -8.091 18.572 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -4.136 -7.912 19.293 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -4.756 -8.510 17.767 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -6.612 -6.240 20.149 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -7.565 -7.533 20.915 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -5.822 -7.398 21.246 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.946 -6.207 17.542 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -5.702 -6.277 17.261 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -5.072 -5.670 18.811 1.00 0.00 H new ATOM 367 N LYS A 241 -8.584 -10.515 19.572 1.00 0.00 N ATOM 368 CA LYS A 241 -9.942 -10.845 20.049 1.00 0.00 C ATOM 369 C LYS A 241 -10.039 -12.315 20.543 1.00 0.00 C ATOM 370 O LYS A 241 -10.743 -12.606 21.516 1.00 0.00 O ATOM 371 CB LYS A 241 -10.969 -10.544 18.924 1.00 0.00 C ATOM 372 CG LYS A 241 -12.452 -10.747 19.330 1.00 0.00 C ATOM 373 CD LYS A 241 -13.460 -10.121 18.331 1.00 0.00 C ATOM 374 CE LYS A 241 -13.300 -8.591 18.200 1.00 0.00 C ATOM 375 NZ LYS A 241 -14.376 -7.975 17.380 1.00 0.00 N ATOM 0 H LYS A 241 -8.473 -10.596 18.561 1.00 0.00 H new ATOM 0 HA LYS A 241 -10.173 -10.220 20.911 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.834 -9.514 18.594 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.749 -11.184 18.069 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.654 -11.815 19.416 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.613 -10.312 20.316 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -13.327 -10.581 17.352 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -14.475 -10.349 18.655 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -13.302 -8.142 19.193 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -12.332 -8.367 17.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -14.224 -6.948 17.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -14.359 -8.382 16.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -15.299 -8.164 17.820 1.00 0.00 H new ATOM 389 N HIS A 242 -9.311 -13.232 19.883 1.00 0.00 N ATOM 390 CA HIS A 242 -9.318 -14.688 20.216 1.00 0.00 C ATOM 391 C HIS A 242 -8.068 -15.079 21.029 1.00 0.00 C ATOM 392 O HIS A 242 -7.711 -16.264 21.108 1.00 0.00 O ATOM 393 CB HIS A 242 -9.430 -15.545 18.922 1.00 0.00 C ATOM 394 CG HIS A 242 -10.746 -15.399 18.202 1.00 0.00 C ATOM 395 ND1 HIS A 242 -11.755 -16.327 18.298 1.00 0.00 N ATOM 396 CD2 HIS A 242 -11.213 -14.427 17.381 1.00 0.00 C ATOM 397 CE1 HIS A 242 -12.777 -15.940 17.566 1.00 0.00 C ATOM 398 NE2 HIS A 242 -12.478 -14.791 17.002 1.00 0.00 N ATOM 0 H HIS A 242 -8.698 -12.997 19.103 1.00 0.00 H new ATOM 0 HA HIS A 242 -10.192 -14.888 20.836 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -8.624 -15.267 18.243 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -9.283 -16.594 19.179 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -10.686 -13.533 17.082 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -13.707 -16.477 17.448 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -13.088 -14.257 16.383 1.00 0.00 H new ATOM 407 N GLY A 243 -7.410 -14.071 21.625 1.00 0.00 N ATOM 408 CA GLY A 243 -6.292 -14.288 22.546 1.00 0.00 C ATOM 409 C GLY A 243 -4.989 -14.547 21.805 1.00 0.00 C ATOM 410 O GLY A 243 -4.212 -13.618 21.569 1.00 0.00 O ATOM 0 H GLY A 243 -7.640 -13.088 21.480 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -6.177 -13.415 23.189 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -6.515 -15.135 23.195 1.00 0.00 H new ATOM 414 N ASN A 244 -4.770 -15.819 21.424 1.00 0.00 N ATOM 415 CA ASN A 244 -3.602 -16.241 20.625 1.00 0.00 C ATOM 416 C ASN A 244 -3.871 -17.646 20.034 1.00 0.00 C ATOM 417 O ASN A 244 -2.942 -18.368 19.653 1.00 0.00 O ATOM 418 CB ASN A 244 -2.308 -16.225 21.514 1.00 0.00 C ATOM 419 CG ASN A 244 -0.998 -16.155 20.711 1.00 0.00 C ATOM 420 OD1 ASN A 244 -0.490 -15.073 20.419 1.00 0.00 O ATOM 421 ND2 ASN A 244 -0.440 -17.300 20.345 1.00 0.00 N ATOM 0 H ASN A 244 -5.399 -16.586 21.662 1.00 0.00 H new ATOM 0 HA ASN A 244 -3.442 -15.546 19.801 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -2.354 -15.371 22.189 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -2.295 -17.121 22.134 1.00 0.00 H new ATOM 0 HD21 ASN A 244 0.428 -17.296 19.810 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -0.879 -18.185 20.598 1.00 0.00 H new ATOM 428 N ASP A 245 -5.165 -18.035 19.951 1.00 0.00 N ATOM 429 CA ASP A 245 -5.563 -19.361 19.435 1.00 0.00 C ATOM 430 C ASP A 245 -5.625 -19.315 17.896 1.00 0.00 C ATOM 431 O ASP A 245 -6.616 -18.854 17.314 1.00 0.00 O ATOM 432 CB ASP A 245 -6.919 -19.823 20.038 1.00 0.00 C ATOM 433 CG ASP A 245 -7.321 -21.235 19.564 1.00 0.00 C ATOM 434 OD1 ASP A 245 -6.856 -22.226 20.152 1.00 0.00 O ATOM 435 OD2 ASP A 245 -8.067 -21.356 18.579 1.00 0.00 O ATOM 0 H ASP A 245 -5.949 -17.448 20.235 1.00 0.00 H new ATOM 0 HA ASP A 245 -4.815 -20.093 19.739 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -6.852 -19.813 21.126 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -7.698 -19.113 19.760 1.00 0.00 H new ATOM 440 N TRP A 246 -4.544 -19.791 17.265 1.00 0.00 N ATOM 441 CA TRP A 246 -4.350 -19.755 15.808 1.00 0.00 C ATOM 442 C TRP A 246 -5.300 -20.717 15.072 1.00 0.00 C ATOM 443 O TRP A 246 -5.533 -20.547 13.877 1.00 0.00 O ATOM 444 CB TRP A 246 -2.880 -20.091 15.467 1.00 0.00 C ATOM 445 CG TRP A 246 -1.888 -19.193 16.167 1.00 0.00 C ATOM 446 CD1 TRP A 246 -1.141 -19.486 17.273 1.00 0.00 C ATOM 447 CD2 TRP A 246 -1.570 -17.838 15.815 1.00 0.00 C ATOM 448 NE1 TRP A 246 -0.359 -18.413 17.608 1.00 0.00 N ATOM 449 CE2 TRP A 246 -0.603 -17.387 16.732 1.00 0.00 C ATOM 450 CE3 TRP A 246 -1.998 -16.968 14.808 1.00 0.00 C ATOM 451 CZ2 TRP A 246 -0.061 -16.110 16.672 1.00 0.00 C ATOM 452 CZ3 TRP A 246 -1.460 -15.703 14.747 1.00 0.00 C ATOM 453 CH2 TRP A 246 -0.496 -15.283 15.675 1.00 0.00 C ATOM 0 H TRP A 246 -3.764 -20.221 17.762 1.00 0.00 H new ATOM 0 HA TRP A 246 -4.585 -18.746 15.468 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -2.678 -21.127 15.739 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -2.736 -20.011 14.390 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -1.164 -20.426 17.805 1.00 0.00 H new ATOM 0 HE1 TRP A 246 0.300 -18.382 18.386 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -2.739 -17.284 14.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 0.678 -15.782 17.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -1.785 -15.023 13.973 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -0.089 -14.285 15.600 1.00 0.00 H new ATOM 464 N ALA A 247 -5.820 -21.730 15.795 1.00 0.00 N ATOM 465 CA ALA A 247 -6.745 -22.736 15.230 1.00 0.00 C ATOM 466 C ALA A 247 -8.041 -22.074 14.727 1.00 0.00 C ATOM 467 O ALA A 247 -8.460 -22.307 13.593 1.00 0.00 O ATOM 468 CB ALA A 247 -7.052 -23.816 16.278 1.00 0.00 C ATOM 0 H ALA A 247 -5.612 -21.874 16.783 1.00 0.00 H new ATOM 0 HA ALA A 247 -6.262 -23.208 14.374 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -7.734 -24.552 15.853 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -6.126 -24.308 16.575 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -7.514 -23.355 17.151 1.00 0.00 H new ATOM 474 N THR A 248 -8.626 -21.216 15.578 1.00 0.00 N ATOM 475 CA THR A 248 -9.886 -20.504 15.275 1.00 0.00 C ATOM 476 C THR A 248 -9.640 -19.354 14.280 1.00 0.00 C ATOM 477 O THR A 248 -10.506 -19.038 13.456 1.00 0.00 O ATOM 478 CB THR A 248 -10.541 -19.958 16.588 1.00 0.00 C ATOM 479 OG1 THR A 248 -10.723 -21.042 17.512 1.00 0.00 O ATOM 480 CG2 THR A 248 -11.903 -19.286 16.348 1.00 0.00 C ATOM 0 H THR A 248 -8.242 -20.994 16.496 1.00 0.00 H new ATOM 0 HA THR A 248 -10.573 -21.214 14.815 1.00 0.00 H new ATOM 0 HB THR A 248 -9.866 -19.201 16.987 1.00 0.00 H new ATOM 0 HG1 THR A 248 -9.877 -21.227 17.970 1.00 0.00 H new ATOM 0 HG21 THR A 248 -12.305 -18.929 17.296 1.00 0.00 H new ATOM 0 HG22 THR A 248 -11.778 -18.444 15.667 1.00 0.00 H new ATOM 0 HG23 THR A 248 -12.593 -20.008 15.911 1.00 0.00 H new ATOM 488 N ILE A 249 -8.452 -18.728 14.375 1.00 0.00 N ATOM 489 CA ILE A 249 -8.022 -17.657 13.453 1.00 0.00 C ATOM 490 C ILE A 249 -7.960 -18.198 12.006 1.00 0.00 C ATOM 491 O ILE A 249 -8.631 -17.676 11.103 1.00 0.00 O ATOM 492 CB ILE A 249 -6.632 -17.066 13.911 1.00 0.00 C ATOM 493 CG1 ILE A 249 -6.764 -16.390 15.321 1.00 0.00 C ATOM 494 CG2 ILE A 249 -6.052 -16.073 12.872 1.00 0.00 C ATOM 495 CD1 ILE A 249 -5.453 -15.938 15.946 1.00 0.00 C ATOM 0 H ILE A 249 -7.762 -18.950 15.093 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.750 -16.847 13.478 1.00 0.00 H new ATOM 0 HB ILE A 249 -5.929 -17.896 13.985 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -7.423 -15.526 15.232 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -7.249 -17.092 15.999 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -5.095 -15.691 13.228 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -5.907 -16.585 11.921 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -6.746 -15.243 12.735 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -5.650 -15.484 16.917 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.795 -16.798 16.074 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.972 -15.208 15.295 1.00 0.00 H new ATOM 507 N GLY A 250 -7.185 -19.282 11.825 1.00 0.00 N ATOM 508 CA GLY A 250 -7.042 -19.957 10.537 1.00 0.00 C ATOM 509 C GLY A 250 -8.354 -20.561 10.043 1.00 0.00 C ATOM 510 O GLY A 250 -8.613 -20.579 8.845 1.00 0.00 O ATOM 0 H GLY A 250 -6.642 -19.710 12.574 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -6.672 -19.247 9.798 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -6.294 -20.745 10.625 1.00 0.00 H new ATOM 514 N ALA A 251 -9.189 -21.048 10.984 1.00 0.00 N ATOM 515 CA ALA A 251 -10.516 -21.630 10.671 1.00 0.00 C ATOM 516 C ALA A 251 -11.472 -20.568 10.093 1.00 0.00 C ATOM 517 O ALA A 251 -12.215 -20.835 9.144 1.00 0.00 O ATOM 518 CB ALA A 251 -11.122 -22.278 11.922 1.00 0.00 C ATOM 0 H ALA A 251 -8.966 -21.050 11.979 1.00 0.00 H new ATOM 0 HA ALA A 251 -10.376 -22.399 9.911 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -12.096 -22.701 11.677 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -10.462 -23.069 12.278 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -11.239 -21.525 12.701 1.00 0.00 H new ATOM 524 N ALA A 252 -11.415 -19.354 10.672 1.00 0.00 N ATOM 525 CA ALA A 252 -12.260 -18.210 10.264 1.00 0.00 C ATOM 526 C ALA A 252 -11.810 -17.645 8.904 1.00 0.00 C ATOM 527 O ALA A 252 -12.624 -17.144 8.122 1.00 0.00 O ATOM 528 CB ALA A 252 -12.219 -17.119 11.343 1.00 0.00 C ATOM 0 H ALA A 252 -10.780 -19.136 11.439 1.00 0.00 H new ATOM 0 HA ALA A 252 -13.286 -18.561 10.154 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -12.843 -16.280 11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -12.592 -17.524 12.284 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -11.192 -16.778 11.476 1.00 0.00 H new ATOM 534 N LEU A 253 -10.497 -17.717 8.654 1.00 0.00 N ATOM 535 CA LEU A 253 -9.887 -17.319 7.368 1.00 0.00 C ATOM 536 C LEU A 253 -10.084 -18.405 6.289 1.00 0.00 C ATOM 537 O LEU A 253 -10.075 -18.104 5.091 1.00 0.00 O ATOM 538 CB LEU A 253 -8.374 -17.075 7.572 1.00 0.00 C ATOM 539 CG LEU A 253 -7.995 -15.872 8.484 1.00 0.00 C ATOM 540 CD1 LEU A 253 -6.504 -15.913 8.866 1.00 0.00 C ATOM 541 CD2 LEU A 253 -8.358 -14.536 7.808 1.00 0.00 C ATOM 0 H LEU A 253 -9.820 -18.054 9.338 1.00 0.00 H new ATOM 0 HA LEU A 253 -10.378 -16.407 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -7.934 -17.978 7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -7.915 -16.924 6.595 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.574 -15.952 9.404 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -6.268 -15.061 9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -6.291 -16.837 9.403 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -5.896 -15.870 7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -8.084 -13.710 8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -7.817 -14.446 6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -9.430 -14.505 7.615 1.00 0.00 H new ATOM 553 N GLY A 254 -10.240 -19.666 6.739 1.00 0.00 N ATOM 554 CA GLY A 254 -10.183 -20.831 5.847 1.00 0.00 C ATOM 555 C GLY A 254 -8.748 -21.167 5.435 1.00 0.00 C ATOM 556 O GLY A 254 -8.523 -21.941 4.502 1.00 0.00 O ATOM 0 H GLY A 254 -10.407 -19.899 7.718 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -10.628 -21.692 6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -10.780 -20.635 4.956 1.00 0.00 H new ATOM 560 N ARG A 255 -7.773 -20.555 6.132 1.00 0.00 N ATOM 561 CA ARG A 255 -6.334 -20.701 5.858 1.00 0.00 C ATOM 562 C ARG A 255 -5.686 -21.625 6.894 1.00 0.00 C ATOM 563 O ARG A 255 -6.338 -22.057 7.856 1.00 0.00 O ATOM 564 CB ARG A 255 -5.651 -19.301 5.857 1.00 0.00 C ATOM 565 CG ARG A 255 -6.241 -18.264 4.852 1.00 0.00 C ATOM 566 CD ARG A 255 -6.139 -18.669 3.356 1.00 0.00 C ATOM 567 NE ARG A 255 -7.131 -19.706 2.965 1.00 0.00 N ATOM 568 CZ ARG A 255 -8.237 -19.499 2.232 1.00 0.00 C ATOM 569 NH1 ARG A 255 -8.540 -18.291 1.784 1.00 0.00 N ATOM 570 NH2 ARG A 255 -9.059 -20.508 1.982 1.00 0.00 N ATOM 0 H ARG A 255 -7.969 -19.933 6.917 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.202 -21.152 4.874 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.716 -18.884 6.862 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -4.592 -19.433 5.635 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.290 -18.099 5.097 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.727 -17.313 4.991 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.283 -17.785 2.735 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.134 -19.041 3.154 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.956 -20.660 3.282 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -7.930 -17.501 1.994 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -9.384 -18.150 1.228 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -8.851 -21.438 2.346 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -9.900 -20.355 1.426 1.00 0.00 H new ATOM 584 N SER A 256 -4.400 -21.929 6.684 1.00 0.00 N ATOM 585 CA SER A 256 -3.628 -22.820 7.555 1.00 0.00 C ATOM 586 C SER A 256 -3.197 -22.070 8.832 1.00 0.00 C ATOM 587 O SER A 256 -2.618 -20.977 8.746 1.00 0.00 O ATOM 588 CB SER A 256 -2.406 -23.364 6.784 1.00 0.00 C ATOM 589 OG SER A 256 -2.802 -24.001 5.573 1.00 0.00 O ATOM 0 H SER A 256 -3.863 -21.561 5.899 1.00 0.00 H new ATOM 0 HA SER A 256 -4.247 -23.664 7.857 1.00 0.00 H new ATOM 0 HB2 SER A 256 -1.720 -22.547 6.561 1.00 0.00 H new ATOM 0 HB3 SER A 256 -1.864 -24.073 7.410 1.00 0.00 H new ATOM 0 HG SER A 256 -2.009 -24.334 5.104 1.00 0.00 H new ATOM 595 N ALA A 257 -3.503 -22.663 10.003 1.00 0.00 N ATOM 596 CA ALA A 257 -3.223 -22.064 11.323 1.00 0.00 C ATOM 597 C ALA A 257 -1.714 -21.842 11.536 1.00 0.00 C ATOM 598 O ALA A 257 -1.304 -20.815 12.084 1.00 0.00 O ATOM 599 CB ALA A 257 -3.800 -22.941 12.435 1.00 0.00 C ATOM 0 H ALA A 257 -3.954 -23.576 10.060 1.00 0.00 H new ATOM 0 HA ALA A 257 -3.706 -21.087 11.356 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.587 -22.488 13.403 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -4.879 -23.030 12.306 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.347 -23.931 12.390 1.00 0.00 H new ATOM 605 N SER A 258 -0.913 -22.811 11.071 1.00 0.00 N ATOM 606 CA SER A 258 0.557 -22.754 11.134 1.00 0.00 C ATOM 607 C SER A 258 1.105 -21.599 10.275 1.00 0.00 C ATOM 608 O SER A 258 2.017 -20.889 10.695 1.00 0.00 O ATOM 609 CB SER A 258 1.159 -24.093 10.658 1.00 0.00 C ATOM 610 OG SER A 258 0.634 -25.185 11.394 1.00 0.00 O ATOM 0 H SER A 258 -1.268 -23.663 10.637 1.00 0.00 H new ATOM 0 HA SER A 258 0.845 -22.576 12.170 1.00 0.00 H new ATOM 0 HB2 SER A 258 0.949 -24.232 9.598 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.243 -24.066 10.767 1.00 0.00 H new ATOM 0 HG SER A 258 1.032 -26.020 11.070 1.00 0.00 H new ATOM 616 N SER A 259 0.524 -21.419 9.078 1.00 0.00 N ATOM 617 CA SER A 259 0.963 -20.397 8.108 1.00 0.00 C ATOM 618 C SER A 259 0.715 -18.973 8.636 1.00 0.00 C ATOM 619 O SER A 259 1.612 -18.124 8.576 1.00 0.00 O ATOM 620 CB SER A 259 0.244 -20.600 6.769 1.00 0.00 C ATOM 621 OG SER A 259 0.485 -21.900 6.257 1.00 0.00 O ATOM 0 H SER A 259 -0.265 -21.978 8.753 1.00 0.00 H new ATOM 0 HA SER A 259 2.037 -20.513 7.961 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.828 -20.450 6.901 1.00 0.00 H new ATOM 0 HB3 SER A 259 0.585 -19.853 6.052 1.00 0.00 H new ATOM 0 HG SER A 259 0.015 -22.008 5.404 1.00 0.00 H new ATOM 627 N VAL A 260 -0.502 -18.729 9.165 1.00 0.00 N ATOM 628 CA VAL A 260 -0.888 -17.408 9.706 1.00 0.00 C ATOM 629 C VAL A 260 -0.106 -17.094 10.999 1.00 0.00 C ATOM 630 O VAL A 260 0.224 -15.932 11.281 1.00 0.00 O ATOM 631 CB VAL A 260 -2.451 -17.297 9.939 1.00 0.00 C ATOM 632 CG1 VAL A 260 -3.224 -17.585 8.626 1.00 0.00 C ATOM 633 CG2 VAL A 260 -2.958 -18.197 11.095 1.00 0.00 C ATOM 0 H VAL A 260 -1.238 -19.433 9.229 1.00 0.00 H new ATOM 0 HA VAL A 260 -0.624 -16.660 8.959 1.00 0.00 H new ATOM 0 HB VAL A 260 -2.649 -16.269 10.244 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -4.295 -17.503 8.809 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -2.930 -16.863 7.865 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -2.991 -18.592 8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -4.036 -18.076 11.204 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -2.731 -19.239 10.871 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.465 -17.909 12.023 1.00 0.00 H new ATOM 643 N LYS A 261 0.211 -18.162 11.756 1.00 0.00 N ATOM 644 CA LYS A 261 1.018 -18.089 12.983 1.00 0.00 C ATOM 645 C LYS A 261 2.452 -17.623 12.678 1.00 0.00 C ATOM 646 O LYS A 261 2.933 -16.653 13.264 1.00 0.00 O ATOM 647 CB LYS A 261 1.032 -19.476 13.678 1.00 0.00 C ATOM 648 CG LYS A 261 1.940 -19.603 14.923 1.00 0.00 C ATOM 649 CD LYS A 261 1.793 -20.978 15.636 1.00 0.00 C ATOM 650 CE LYS A 261 2.068 -22.178 14.709 1.00 0.00 C ATOM 651 NZ LYS A 261 3.431 -22.136 14.131 1.00 0.00 N ATOM 0 H LYS A 261 -0.091 -19.109 11.528 1.00 0.00 H new ATOM 0 HA LYS A 261 0.569 -17.355 13.652 1.00 0.00 H new ATOM 0 HB2 LYS A 261 0.012 -19.724 13.971 1.00 0.00 H new ATOM 0 HB3 LYS A 261 1.344 -20.223 12.948 1.00 0.00 H new ATOM 0 HG2 LYS A 261 2.979 -19.462 14.626 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.699 -18.806 15.626 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.480 -21.016 16.482 1.00 0.00 H new ATOM 0 HD3 LYS A 261 0.784 -21.064 16.040 1.00 0.00 H new ATOM 0 HE2 LYS A 261 1.941 -23.104 15.269 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.334 -22.189 13.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.819 -23.100 14.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.389 -21.735 13.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.043 -21.543 14.728 1.00 0.00 H new ATOM 665 N ASP A 262 3.107 -18.320 11.727 1.00 0.00 N ATOM 666 CA ASP A 262 4.515 -18.063 11.350 1.00 0.00 C ATOM 667 C ASP A 262 4.674 -16.759 10.555 1.00 0.00 C ATOM 668 O ASP A 262 5.745 -16.146 10.588 1.00 0.00 O ATOM 669 CB ASP A 262 5.129 -19.265 10.574 1.00 0.00 C ATOM 670 CG ASP A 262 5.506 -20.428 11.513 1.00 0.00 C ATOM 671 OD1 ASP A 262 6.640 -20.434 12.038 1.00 0.00 O ATOM 672 OD2 ASP A 262 4.674 -21.323 11.732 1.00 0.00 O ATOM 0 H ASP A 262 2.676 -19.078 11.198 1.00 0.00 H new ATOM 0 HA ASP A 262 5.069 -17.945 12.281 1.00 0.00 H new ATOM 0 HB2 ASP A 262 4.416 -19.618 9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 262 6.016 -18.933 10.034 1.00 0.00 H new ATOM 677 N ARG A 263 3.608 -16.341 9.845 1.00 0.00 N ATOM 678 CA ARG A 263 3.597 -15.057 9.117 1.00 0.00 C ATOM 679 C ARG A 263 3.559 -13.900 10.143 1.00 0.00 C ATOM 680 O ARG A 263 4.293 -12.920 10.004 1.00 0.00 O ATOM 681 CB ARG A 263 2.399 -14.990 8.102 1.00 0.00 C ATOM 682 CG ARG A 263 2.511 -13.910 6.970 1.00 0.00 C ATOM 683 CD ARG A 263 2.267 -12.470 7.460 1.00 0.00 C ATOM 684 NE ARG A 263 2.610 -11.452 6.451 1.00 0.00 N ATOM 685 CZ ARG A 263 2.774 -10.141 6.712 1.00 0.00 C ATOM 686 NH1 ARG A 263 2.668 -9.676 7.949 1.00 0.00 N ATOM 687 NH2 ARG A 263 3.072 -9.306 5.729 1.00 0.00 N ATOM 0 H ARG A 263 2.743 -16.874 9.760 1.00 0.00 H new ATOM 0 HA ARG A 263 4.505 -14.965 8.522 1.00 0.00 H new ATOM 0 HB2 ARG A 263 2.292 -15.968 7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 263 1.484 -14.804 8.664 1.00 0.00 H new ATOM 0 HG2 ARG A 263 3.503 -13.968 6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 263 1.792 -14.144 6.185 1.00 0.00 H new ATOM 0 HD2 ARG A 263 1.219 -12.359 7.738 1.00 0.00 H new ATOM 0 HD3 ARG A 263 2.856 -12.294 8.360 1.00 0.00 H new ATOM 0 HE ARG A 263 2.732 -11.762 5.487 1.00 0.00 H new ATOM 0 HH11 ARG A 263 2.460 -10.314 8.717 1.00 0.00 H new ATOM 0 HH12 ARG A 263 2.795 -8.681 8.132 1.00 0.00 H new ATOM 0 HH21 ARG A 263 3.177 -9.656 4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 263 3.197 -8.313 5.924 1.00 0.00 H new ATOM 701 N CYS A 264 2.699 -14.038 11.169 1.00 0.00 N ATOM 702 CA CYS A 264 2.586 -13.046 12.264 1.00 0.00 C ATOM 703 C CYS A 264 3.798 -13.119 13.218 1.00 0.00 C ATOM 704 O CYS A 264 4.096 -12.160 13.926 1.00 0.00 O ATOM 705 CB CYS A 264 1.274 -13.243 13.044 1.00 0.00 C ATOM 706 SG CYS A 264 0.928 -11.933 14.237 1.00 0.00 S ATOM 0 H CYS A 264 2.066 -14.832 11.266 1.00 0.00 H new ATOM 0 HA CYS A 264 2.576 -12.055 11.811 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.448 -13.304 12.336 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.315 -14.197 13.569 1.00 0.00 H new ATOM 0 HG CYS A 264 2.047 -11.410 14.644 1.00 0.00 H new ATOM 712 N ARG A 265 4.461 -14.285 13.249 1.00 0.00 N ATOM 713 CA ARG A 265 5.701 -14.499 14.017 1.00 0.00 C ATOM 714 C ARG A 265 6.871 -13.745 13.354 1.00 0.00 C ATOM 715 O ARG A 265 7.691 -13.126 14.038 1.00 0.00 O ATOM 716 CB ARG A 265 6.007 -16.017 14.107 1.00 0.00 C ATOM 717 CG ARG A 265 7.282 -16.386 14.886 1.00 0.00 C ATOM 718 CD ARG A 265 7.571 -17.894 14.858 1.00 0.00 C ATOM 719 NE ARG A 265 8.835 -18.217 15.537 1.00 0.00 N ATOM 720 CZ ARG A 265 10.056 -18.132 14.981 1.00 0.00 C ATOM 721 NH1 ARG A 265 10.208 -17.770 13.709 1.00 0.00 N ATOM 722 NH2 ARG A 265 11.121 -18.432 15.704 1.00 0.00 N ATOM 0 H ARG A 265 4.151 -15.112 12.739 1.00 0.00 H new ATOM 0 HA ARG A 265 5.571 -14.110 15.027 1.00 0.00 H new ATOM 0 HB2 ARG A 265 5.158 -16.515 14.575 1.00 0.00 H new ATOM 0 HB3 ARG A 265 6.091 -16.414 13.096 1.00 0.00 H new ATOM 0 HG2 ARG A 265 8.131 -15.849 14.463 1.00 0.00 H new ATOM 0 HG3 ARG A 265 7.180 -16.058 15.920 1.00 0.00 H new ATOM 0 HD2 ARG A 265 6.752 -18.431 15.338 1.00 0.00 H new ATOM 0 HD3 ARG A 265 7.615 -18.237 13.824 1.00 0.00 H new ATOM 0 HE ARG A 265 8.781 -18.530 16.506 1.00 0.00 H new ATOM 0 HH11 ARG A 265 9.390 -17.552 13.140 1.00 0.00 H new ATOM 0 HH12 ARG A 265 11.142 -17.711 13.304 1.00 0.00 H new ATOM 0 HH21 ARG A 265 11.012 -18.725 16.675 1.00 0.00 H new ATOM 0 HH22 ARG A 265 12.052 -18.371 15.291 1.00 0.00 H new ATOM 736 N LEU A 266 6.899 -13.795 12.010 1.00 0.00 N ATOM 737 CA LEU A 266 7.920 -13.134 11.184 1.00 0.00 C ATOM 738 C LEU A 266 7.717 -11.603 11.235 1.00 0.00 C ATOM 739 O LEU A 266 8.651 -10.848 11.535 1.00 0.00 O ATOM 740 CB LEU A 266 7.834 -13.697 9.726 1.00 0.00 C ATOM 741 CG LEU A 266 9.011 -13.364 8.734 1.00 0.00 C ATOM 742 CD1 LEU A 266 9.070 -14.402 7.591 1.00 0.00 C ATOM 743 CD2 LEU A 266 8.910 -11.928 8.150 1.00 0.00 C ATOM 0 H LEU A 266 6.204 -14.302 11.462 1.00 0.00 H new ATOM 0 HA LEU A 266 8.920 -13.340 11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.749 -14.782 9.791 1.00 0.00 H new ATOM 0 HB3 LEU A 266 6.909 -13.331 9.281 1.00 0.00 H new ATOM 0 HG LEU A 266 9.933 -13.413 9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.890 -14.154 6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 266 9.232 -15.395 8.010 1.00 0.00 H new ATOM 0 HD13 LEU A 266 8.130 -14.390 7.039 1.00 0.00 H new ATOM 0 HD21 LEU A 266 9.746 -11.751 7.473 1.00 0.00 H new ATOM 0 HD22 LEU A 266 7.972 -11.822 7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 266 8.941 -11.202 8.962 1.00 0.00 H new ATOM 755 N MET A 267 6.478 -11.171 10.960 1.00 0.00 N ATOM 756 CA MET A 267 6.084 -9.750 10.943 1.00 0.00 C ATOM 757 C MET A 267 4.927 -9.538 11.943 1.00 0.00 C ATOM 758 O MET A 267 3.746 -9.691 11.599 1.00 0.00 O ATOM 759 CB MET A 267 5.688 -9.318 9.499 1.00 0.00 C ATOM 760 CG MET A 267 5.367 -7.816 9.334 1.00 0.00 C ATOM 761 SD MET A 267 4.883 -7.383 7.640 1.00 0.00 S ATOM 762 CE MET A 267 6.359 -7.802 6.701 1.00 0.00 C ATOM 0 H MET A 267 5.710 -11.805 10.740 1.00 0.00 H new ATOM 0 HA MET A 267 6.923 -9.124 11.248 1.00 0.00 H new ATOM 0 HB2 MET A 267 6.502 -9.577 8.822 1.00 0.00 H new ATOM 0 HB3 MET A 267 4.818 -9.897 9.188 1.00 0.00 H new ATOM 0 HG2 MET A 267 4.563 -7.544 10.018 1.00 0.00 H new ATOM 0 HG3 MET A 267 6.240 -7.229 9.619 1.00 0.00 H new ATOM 0 HE1 MET A 267 6.302 -7.347 5.712 1.00 0.00 H new ATOM 0 HE2 MET A 267 7.240 -7.428 7.222 1.00 0.00 H new ATOM 0 HE3 MET A 267 6.430 -8.885 6.599 1.00 0.00 H new ATOM 772 N LYS A 268 5.302 -9.268 13.201 1.00 0.00 N ATOM 773 CA LYS A 268 4.360 -8.977 14.303 1.00 0.00 C ATOM 774 C LYS A 268 4.120 -7.455 14.416 1.00 0.00 C ATOM 775 O LYS A 268 3.185 -7.010 15.102 1.00 0.00 O ATOM 776 CB LYS A 268 4.952 -9.546 15.625 1.00 0.00 C ATOM 777 CG LYS A 268 4.003 -9.499 16.848 1.00 0.00 C ATOM 778 CD LYS A 268 4.674 -10.023 18.138 1.00 0.00 C ATOM 779 CE LYS A 268 5.150 -11.484 18.024 1.00 0.00 C ATOM 780 NZ LYS A 268 5.753 -11.961 19.290 1.00 0.00 N ATOM 0 H LYS A 268 6.280 -9.244 13.491 1.00 0.00 H new ATOM 0 HA LYS A 268 3.398 -9.449 14.105 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.249 -10.581 15.455 1.00 0.00 H new ATOM 0 HB3 LYS A 268 5.858 -8.990 15.867 1.00 0.00 H new ATOM 0 HG2 LYS A 268 3.670 -8.473 17.006 1.00 0.00 H new ATOM 0 HG3 LYS A 268 3.114 -10.094 16.637 1.00 0.00 H new ATOM 0 HD2 LYS A 268 5.526 -9.388 18.380 1.00 0.00 H new ATOM 0 HD3 LYS A 268 3.969 -9.941 18.966 1.00 0.00 H new ATOM 0 HE2 LYS A 268 4.307 -12.122 17.759 1.00 0.00 H new ATOM 0 HE3 LYS A 268 5.880 -11.568 17.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 6.062 -12.948 19.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 6.572 -11.367 19.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 5.049 -11.904 20.053 1.00 0.00 H new ATOM 794 N ASP A 269 4.976 -6.678 13.716 1.00 0.00 N ATOM 795 CA ASP A 269 5.014 -5.205 13.773 1.00 0.00 C ATOM 796 C ASP A 269 3.637 -4.568 13.471 1.00 0.00 C ATOM 797 O ASP A 269 3.100 -4.705 12.361 1.00 0.00 O ATOM 798 CB ASP A 269 6.085 -4.679 12.781 1.00 0.00 C ATOM 799 CG ASP A 269 6.241 -3.144 12.795 1.00 0.00 C ATOM 800 OD1 ASP A 269 6.794 -2.603 13.774 1.00 0.00 O ATOM 801 OD2 ASP A 269 5.814 -2.470 11.828 1.00 0.00 O ATOM 0 H ASP A 269 5.674 -7.069 13.083 1.00 0.00 H new ATOM 0 HA ASP A 269 5.277 -4.916 14.791 1.00 0.00 H new ATOM 0 HB2 ASP A 269 7.045 -5.135 13.021 1.00 0.00 H new ATOM 0 HB3 ASP A 269 5.823 -5.000 11.773 1.00 0.00 H new ATOM 806 N THR A 270 3.074 -3.902 14.495 1.00 0.00 N ATOM 807 CA THR A 270 1.814 -3.151 14.390 1.00 0.00 C ATOM 808 C THR A 270 2.072 -1.770 13.761 1.00 0.00 C ATOM 809 O THR A 270 3.105 -1.140 14.036 1.00 0.00 O ATOM 810 CB THR A 270 1.143 -2.976 15.800 1.00 0.00 C ATOM 811 OG1 THR A 270 2.056 -2.328 16.709 1.00 0.00 O ATOM 812 CG2 THR A 270 0.708 -4.329 16.404 1.00 0.00 C ATOM 0 H THR A 270 3.487 -3.871 15.427 1.00 0.00 H new ATOM 0 HA THR A 270 1.135 -3.717 13.753 1.00 0.00 H new ATOM 0 HB THR A 270 0.254 -2.361 15.658 1.00 0.00 H new ATOM 0 HG1 THR A 270 2.191 -1.398 16.430 1.00 0.00 H new ATOM 0 HG21 THR A 270 0.249 -4.162 17.378 1.00 0.00 H new ATOM 0 HG22 THR A 270 -0.012 -4.809 15.741 1.00 0.00 H new ATOM 0 HG23 THR A 270 1.580 -4.973 16.519 1.00 0.00 H new ATOM 820 N CYS A 271 1.140 -1.314 12.909 1.00 0.00 N ATOM 821 CA CYS A 271 1.204 0.007 12.271 1.00 0.00 C ATOM 822 C CYS A 271 0.854 1.103 13.299 1.00 0.00 C ATOM 823 O CYS A 271 -0.327 1.340 13.593 1.00 0.00 O ATOM 824 CB CYS A 271 0.246 0.042 11.057 1.00 0.00 C ATOM 825 SG CYS A 271 0.546 -1.281 9.857 1.00 0.00 S ATOM 0 H CYS A 271 0.317 -1.855 12.643 1.00 0.00 H new ATOM 0 HA CYS A 271 2.216 0.196 11.912 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -0.782 -0.029 11.414 1.00 0.00 H new ATOM 0 HB3 CYS A 271 0.344 1.005 10.555 1.00 0.00 H new ATOM 0 HG CYS A 271 -0.301 -1.177 8.876 1.00 0.00 H new ATOM 831 N ASN A 272 1.897 1.711 13.892 1.00 0.00 N ATOM 832 CA ASN A 272 1.744 2.803 14.871 1.00 0.00 C ATOM 833 C ASN A 272 1.363 4.105 14.142 1.00 0.00 C ATOM 834 O ASN A 272 2.229 4.836 13.645 1.00 0.00 O ATOM 835 CB ASN A 272 3.037 2.978 15.714 1.00 0.00 C ATOM 836 CG ASN A 272 3.342 1.793 16.644 1.00 0.00 C ATOM 837 OD1 ASN A 272 3.002 0.644 16.360 1.00 0.00 O ATOM 838 ND2 ASN A 272 4.002 2.061 17.762 1.00 0.00 N ATOM 0 H ASN A 272 2.868 1.460 13.707 1.00 0.00 H new ATOM 0 HA ASN A 272 0.942 2.550 15.564 1.00 0.00 H new ATOM 0 HB2 ASN A 272 3.881 3.124 15.040 1.00 0.00 H new ATOM 0 HB3 ASN A 272 2.948 3.884 16.314 1.00 0.00 H new ATOM 0 HD21 ASN A 272 4.238 1.308 18.408 1.00 0.00 H new ATOM 0 HD22 ASN A 272 4.273 3.021 17.976 1.00 0.00 H new ATOM 845 N THR A 273 0.048 4.345 14.049 1.00 0.00 N ATOM 846 CA THR A 273 -0.532 5.461 13.277 1.00 0.00 C ATOM 847 C THR A 273 -1.444 6.345 14.164 1.00 0.00 C ATOM 848 O THR A 273 -1.845 7.434 13.745 1.00 0.00 O ATOM 849 CB THR A 273 -1.336 4.901 12.048 1.00 0.00 C ATOM 850 OG1 THR A 273 -1.813 5.977 11.218 1.00 0.00 O ATOM 851 CG2 THR A 273 -2.530 4.022 12.483 1.00 0.00 C ATOM 0 H THR A 273 -0.653 3.766 14.511 1.00 0.00 H new ATOM 0 HA THR A 273 0.284 6.086 12.915 1.00 0.00 H new ATOM 0 HB THR A 273 -0.645 4.278 11.480 1.00 0.00 H new ATOM 0 HG1 THR A 273 -1.834 6.807 11.739 1.00 0.00 H new ATOM 0 HG21 THR A 273 -3.055 3.658 11.600 1.00 0.00 H new ATOM 0 HG22 THR A 273 -2.165 3.174 13.063 1.00 0.00 H new ATOM 0 HG23 THR A 273 -3.213 4.613 13.093 1.00 0.00 H new ATOM 859 N GLY A 274 -1.750 5.861 15.388 1.00 0.00 N ATOM 860 CA GLY A 274 -2.629 6.561 16.329 1.00 0.00 C ATOM 861 C GLY A 274 -1.942 7.776 16.964 1.00 0.00 C ATOM 862 O GLY A 274 -2.124 8.909 16.466 1.00 0.00 O ATOM 863 OXT GLY A 274 -1.161 7.601 17.927 1.00 0.00 O ATOM 0 H GLY A 274 -1.391 4.975 15.744 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -3.531 6.885 15.810 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -2.943 5.872 17.113 1.00 0.00 H new TER 867 GLY A 274