USER MOD reduce.3.24.130724 H: found=0, std=0, add=371, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 364 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 262 THR OG1 : rot 31:sc= 0.652 USER MOD Set 1.2: A 264 TYR OH : rot 80:sc= 0.397 USER MOD Set 2.1: A 238 CYS SG : rot 29:sc= 0.769 USER MOD Set 2.2: A 243 CYS SG : rot -133:sc= 0.494 USER MOD Set 2.3: A 265 CYS SG : rot -87:sc= -2.66! USER MOD Set 2.4: A 268 CYS SG : rot 62:sc= -2.11! USER MOD Set 3.1: A 225 CYS SG : rot 30:sc= 0.186 USER MOD Set 3.2: A 227 CYS SG : rot -63:sc= -0.773 USER MOD Set 3.3: A 249 HIS :FLIP no HD1:sc= -2.01 F(o=-3.2!,f=-2.3) USER MOD Set 3.4: A 252 CYS SG : rot -161:sc= 0.33 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -1.28 K(o=-1.3,f=-1.9) USER MOD Single : A 231 SER OG : rot 155:sc= 0.41 USER MOD Single : A 235 MET CE :methyl -167:sc= -0.0276 (180deg=-0.253) USER MOD Single : A 242 ASN : amide:sc=-0.00219 K(o=-0.0022,f=-0.74) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 30:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -0.48 X(o=-0.48,f=-0.13) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -156:sc= -1.08 (180deg=-2.07!) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 17 N LEU A 223 1.191 -1.750 -3.042 1.00 0.00 N ATOM 18 CA LEU A 223 0.859 -2.799 -4.027 1.00 0.00 C ATOM 19 C LEU A 223 1.076 -2.194 -5.423 1.00 0.00 C ATOM 20 O LEU A 223 0.185 -1.553 -5.991 1.00 0.00 O ATOM 21 CB LEU A 223 -0.607 -3.323 -3.832 1.00 0.00 C ATOM 22 CG LEU A 223 -0.890 -4.818 -4.227 1.00 0.00 C ATOM 23 CD1 LEU A 223 -0.650 -5.107 -5.722 1.00 0.00 C ATOM 24 CD2 LEU A 223 -0.084 -5.783 -3.335 1.00 0.00 C ATOM 0 HA LEU A 223 1.502 -3.670 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.876 -3.193 -2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -1.274 -2.687 -4.414 1.00 0.00 H new ATOM 0 HG LEU A 223 -1.953 -4.988 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -0.863 -6.156 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -1.306 -4.478 -6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 223 0.389 -4.892 -5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -0.296 -6.811 -3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 223 0.981 -5.584 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -0.366 -5.636 -2.292 1.00 0.00 H new ATOM 36 N TYR A 224 2.305 -2.350 -5.934 1.00 0.00 N ATOM 37 CA TYR A 224 2.710 -1.855 -7.254 1.00 0.00 C ATOM 38 C TYR A 224 3.473 -2.961 -7.985 1.00 0.00 C ATOM 39 O TYR A 224 4.355 -3.585 -7.383 1.00 0.00 O ATOM 40 CB TYR A 224 3.611 -0.599 -7.143 1.00 0.00 C ATOM 41 CG TYR A 224 2.927 0.631 -6.549 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.966 1.336 -7.275 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.242 1.093 -5.267 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.347 2.452 -6.748 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.624 2.211 -4.737 1.00 0.00 C ATOM 46 CZ TYR A 224 1.679 2.887 -5.482 1.00 0.00 C ATOM 47 OH TYR A 224 1.052 4.000 -4.960 1.00 0.00 O ATOM 0 H TYR A 224 3.054 -2.830 -5.435 1.00 0.00 H new ATOM 0 HA TYR A 224 1.812 -1.576 -7.805 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.479 -0.845 -6.532 1.00 0.00 H new ATOM 0 HB3 TYR A 224 3.982 -0.347 -8.136 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.702 1.002 -8.268 1.00 0.00 H new ATOM 0 HD2 TYR A 224 3.981 0.567 -4.681 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.605 2.983 -7.326 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.880 2.553 -3.745 1.00 0.00 H new ATOM 0 HH TYR A 224 1.395 4.177 -4.059 1.00 0.00 H new ATOM 57 N CYS A 225 3.072 -3.220 -9.239 1.00 0.00 N ATOM 58 CA CYS A 225 3.811 -4.060 -10.199 1.00 0.00 C ATOM 59 C CYS A 225 2.953 -4.278 -11.450 1.00 0.00 C ATOM 60 O CYS A 225 1.721 -4.209 -11.380 1.00 0.00 O ATOM 61 CB CYS A 225 4.217 -5.419 -9.626 1.00 0.00 C ATOM 62 SG CYS A 225 5.361 -6.308 -10.687 1.00 0.00 S ATOM 0 H CYS A 225 2.206 -2.844 -9.624 1.00 0.00 H new ATOM 0 HA CYS A 225 4.731 -3.527 -10.441 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.674 -5.274 -8.647 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.324 -6.025 -9.473 1.00 0.00 H new ATOM 0 HG CYS A 225 6.092 -5.458 -11.345 1.00 0.00 H new ATOM 67 N PHE A 226 3.605 -4.564 -12.586 1.00 0.00 N ATOM 68 CA PHE A 226 2.923 -4.808 -13.867 1.00 0.00 C ATOM 69 C PHE A 226 2.045 -6.091 -13.802 1.00 0.00 C ATOM 70 O PHE A 226 1.045 -6.195 -14.512 1.00 0.00 O ATOM 71 CB PHE A 226 3.976 -4.893 -15.008 1.00 0.00 C ATOM 72 CG PHE A 226 3.390 -4.944 -16.426 1.00 0.00 C ATOM 73 CD1 PHE A 226 2.806 -3.813 -16.993 1.00 0.00 C ATOM 74 CD2 PHE A 226 3.414 -6.116 -17.187 1.00 0.00 C ATOM 75 CE1 PHE A 226 2.272 -3.850 -18.265 1.00 0.00 C ATOM 76 CE2 PHE A 226 2.874 -6.149 -18.461 1.00 0.00 C ATOM 77 CZ PHE A 226 2.302 -5.017 -18.999 1.00 0.00 C ATOM 0 H PHE A 226 4.621 -4.633 -12.644 1.00 0.00 H new ATOM 0 HA PHE A 226 2.251 -3.976 -14.075 1.00 0.00 H new ATOM 0 HB2 PHE A 226 4.639 -4.031 -14.935 1.00 0.00 H new ATOM 0 HB3 PHE A 226 4.589 -5.781 -14.852 1.00 0.00 H new ATOM 0 HD1 PHE A 226 2.771 -2.893 -16.428 1.00 0.00 H new ATOM 0 HD2 PHE A 226 3.860 -7.009 -16.775 1.00 0.00 H new ATOM 0 HE1 PHE A 226 1.828 -2.961 -18.688 1.00 0.00 H new ATOM 0 HE2 PHE A 226 2.901 -7.064 -19.034 1.00 0.00 H new ATOM 0 HZ PHE A 226 1.879 -5.044 -19.992 1.00 0.00 H new ATOM 87 N CYS A 227 2.435 -7.054 -12.933 1.00 0.00 N ATOM 88 CA CYS A 227 1.664 -8.307 -12.713 1.00 0.00 C ATOM 89 C CYS A 227 0.629 -8.143 -11.566 1.00 0.00 C ATOM 90 O CYS A 227 -0.242 -9.005 -11.396 1.00 0.00 O ATOM 91 CB CYS A 227 2.621 -9.494 -12.395 1.00 0.00 C ATOM 92 SG CYS A 227 3.282 -9.505 -10.689 1.00 0.00 S ATOM 0 H CYS A 227 3.283 -6.989 -12.369 1.00 0.00 H new ATOM 0 HA CYS A 227 1.123 -8.522 -13.634 1.00 0.00 H new ATOM 0 HB2 CYS A 227 2.089 -10.429 -12.570 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.457 -9.467 -13.094 1.00 0.00 H new ATOM 0 HG CYS A 227 4.017 -8.449 -10.502 1.00 0.00 H new ATOM 97 N GLN A 228 0.735 -7.013 -10.812 1.00 0.00 N ATOM 98 CA GLN A 228 -0.027 -6.758 -9.561 1.00 0.00 C ATOM 99 C GLN A 228 0.120 -7.926 -8.563 1.00 0.00 C ATOM 100 O GLN A 228 -0.706 -8.846 -8.531 1.00 0.00 O ATOM 101 CB GLN A 228 -1.534 -6.447 -9.836 1.00 0.00 C ATOM 102 CG GLN A 228 -1.798 -5.144 -10.619 1.00 0.00 C ATOM 103 CD GLN A 228 -1.297 -3.870 -9.922 1.00 0.00 C ATOM 104 OE1 GLN A 228 -1.223 -3.792 -8.697 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.955 -2.857 -10.704 1.00 0.00 N ATOM 0 H GLN A 228 1.360 -6.246 -11.061 1.00 0.00 H new ATOM 0 HA GLN A 228 0.408 -5.867 -9.108 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.966 -7.280 -10.390 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -2.058 -6.393 -8.882 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -1.322 -5.220 -11.597 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.870 -5.050 -10.793 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -1.026 -2.948 -11.717 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.621 -1.986 -10.293 1.00 0.00 H new ATOM 114 N ARG A 229 1.197 -7.885 -7.766 1.00 0.00 N ATOM 115 CA ARG A 229 1.529 -8.959 -6.805 1.00 0.00 C ATOM 116 C ARG A 229 2.058 -8.347 -5.505 1.00 0.00 C ATOM 117 O ARG A 229 2.666 -7.267 -5.519 1.00 0.00 O ATOM 118 CB ARG A 229 2.566 -9.937 -7.426 1.00 0.00 C ATOM 119 CG ARG A 229 2.981 -11.141 -6.537 1.00 0.00 C ATOM 120 CD ARG A 229 3.954 -12.083 -7.258 1.00 0.00 C ATOM 121 NE ARG A 229 4.367 -13.222 -6.428 1.00 0.00 N ATOM 122 CZ ARG A 229 5.018 -14.303 -6.876 1.00 0.00 C ATOM 123 NH1 ARG A 229 5.303 -14.443 -8.170 1.00 0.00 N ATOM 124 NH2 ARG A 229 5.367 -15.248 -6.030 1.00 0.00 N ATOM 0 H ARG A 229 1.863 -7.112 -7.765 1.00 0.00 H new ATOM 0 HA ARG A 229 0.628 -9.527 -6.576 1.00 0.00 H new ATOM 0 HB2 ARG A 229 2.158 -10.324 -8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.463 -9.372 -7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 229 3.445 -10.772 -5.622 1.00 0.00 H new ATOM 0 HG3 ARG A 229 2.091 -11.697 -6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 229 3.484 -12.455 -8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 229 4.838 -11.522 -7.561 1.00 0.00 H new ATOM 0 HE ARG A 229 4.141 -13.187 -5.434 1.00 0.00 H new ATOM 0 HH11 ARG A 229 5.025 -13.721 -8.835 1.00 0.00 H new ATOM 0 HH12 ARG A 229 5.800 -15.272 -8.496 1.00 0.00 H new ATOM 0 HH21 ARG A 229 5.141 -15.155 -5.040 1.00 0.00 H new ATOM 0 HH22 ARG A 229 5.863 -16.074 -6.364 1.00 0.00 H new ATOM 138 N VAL A 230 1.825 -9.064 -4.395 1.00 0.00 N ATOM 139 CA VAL A 230 2.196 -8.635 -3.039 1.00 0.00 C ATOM 140 C VAL A 230 3.717 -8.627 -2.813 1.00 0.00 C ATOM 141 O VAL A 230 4.500 -9.100 -3.651 1.00 0.00 O ATOM 142 CB VAL A 230 1.501 -9.549 -1.959 1.00 0.00 C ATOM 143 CG1 VAL A 230 -0.037 -9.451 -2.070 1.00 0.00 C ATOM 144 CG2 VAL A 230 1.975 -11.020 -2.078 1.00 0.00 C ATOM 0 H VAL A 230 1.365 -9.974 -4.416 1.00 0.00 H new ATOM 0 HA VAL A 230 1.846 -7.608 -2.932 1.00 0.00 H new ATOM 0 HB VAL A 230 1.795 -9.188 -0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.498 -10.089 -1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -0.348 -8.419 -1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.352 -9.776 -3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.478 -11.625 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.727 -11.403 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.054 -11.068 -1.930 1.00 0.00 H new ATOM 154 N SER A 231 4.108 -8.055 -1.670 1.00 0.00 N ATOM 155 CA SER A 231 5.489 -8.038 -1.216 1.00 0.00 C ATOM 156 C SER A 231 5.792 -9.322 -0.423 1.00 0.00 C ATOM 157 O SER A 231 5.180 -9.581 0.623 1.00 0.00 O ATOM 158 CB SER A 231 5.755 -6.792 -0.347 1.00 0.00 C ATOM 159 OG SER A 231 7.076 -6.804 0.171 1.00 0.00 O ATOM 0 H SER A 231 3.463 -7.588 -1.033 1.00 0.00 H new ATOM 0 HA SER A 231 6.147 -7.995 -2.084 1.00 0.00 H new ATOM 0 HB2 SER A 231 5.602 -5.891 -0.941 1.00 0.00 H new ATOM 0 HB3 SER A 231 5.039 -6.758 0.474 1.00 0.00 H new ATOM 0 HG SER A 231 7.364 -5.885 0.355 1.00 0.00 H new ATOM 165 N PHE A 232 6.720 -10.131 -0.958 1.00 0.00 N ATOM 166 CA PHE A 232 7.352 -11.250 -0.232 1.00 0.00 C ATOM 167 C PHE A 232 8.399 -10.698 0.773 1.00 0.00 C ATOM 168 O PHE A 232 8.851 -11.412 1.676 1.00 0.00 O ATOM 169 CB PHE A 232 7.999 -12.213 -1.266 1.00 0.00 C ATOM 170 CG PHE A 232 8.717 -13.436 -0.683 1.00 0.00 C ATOM 171 CD1 PHE A 232 7.999 -14.542 -0.231 1.00 0.00 C ATOM 172 CD2 PHE A 232 10.111 -13.475 -0.589 1.00 0.00 C ATOM 173 CE1 PHE A 232 8.649 -15.644 0.296 1.00 0.00 C ATOM 174 CE2 PHE A 232 10.758 -14.576 -0.061 1.00 0.00 C ATOM 175 CZ PHE A 232 10.028 -15.660 0.381 1.00 0.00 C ATOM 0 H PHE A 232 7.057 -10.028 -1.915 1.00 0.00 H new ATOM 0 HA PHE A 232 6.608 -11.804 0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 232 7.221 -12.562 -1.945 1.00 0.00 H new ATOM 0 HB3 PHE A 232 8.713 -11.647 -1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 232 6.921 -14.539 -0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 232 10.691 -12.632 -0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 232 8.078 -16.493 0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 232 11.836 -14.588 0.006 1.00 0.00 H new ATOM 0 HZ PHE A 232 10.534 -16.520 0.793 1.00 0.00 H new ATOM 185 N GLY A 233 8.742 -9.402 0.623 1.00 0.00 N ATOM 186 CA GLY A 233 9.798 -8.750 1.404 1.00 0.00 C ATOM 187 C GLY A 233 11.014 -8.435 0.545 1.00 0.00 C ATOM 188 O GLY A 233 11.852 -7.602 0.910 1.00 0.00 O ATOM 0 H GLY A 233 8.289 -8.781 -0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 233 9.412 -7.829 1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.093 -9.397 2.230 1.00 0.00 H new ATOM 192 N GLU A 234 11.090 -9.114 -0.615 1.00 0.00 N ATOM 193 CA GLU A 234 12.119 -8.884 -1.646 1.00 0.00 C ATOM 194 C GLU A 234 11.779 -7.607 -2.466 1.00 0.00 C ATOM 195 O GLU A 234 11.541 -7.659 -3.674 1.00 0.00 O ATOM 196 CB GLU A 234 12.204 -10.148 -2.568 1.00 0.00 C ATOM 197 CG GLU A 234 10.846 -10.589 -3.162 1.00 0.00 C ATOM 198 CD GLU A 234 10.943 -11.734 -4.177 1.00 0.00 C ATOM 199 OE1 GLU A 234 11.016 -12.910 -3.765 1.00 0.00 O ATOM 200 OE2 GLU A 234 10.924 -11.465 -5.395 1.00 0.00 O ATOM 0 H GLU A 234 10.428 -9.849 -0.866 1.00 0.00 H new ATOM 0 HA GLU A 234 13.090 -8.725 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 234 12.896 -9.943 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 234 12.623 -10.975 -1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 234 10.189 -10.895 -2.348 1.00 0.00 H new ATOM 0 HG3 GLU A 234 10.378 -9.731 -3.644 1.00 0.00 H new ATOM 207 N MET A 235 11.791 -6.443 -1.796 1.00 0.00 N ATOM 208 CA MET A 235 11.365 -5.167 -2.401 1.00 0.00 C ATOM 209 C MET A 235 12.558 -4.441 -3.028 1.00 0.00 C ATOM 210 O MET A 235 13.383 -3.854 -2.317 1.00 0.00 O ATOM 211 CB MET A 235 10.670 -4.274 -1.335 1.00 0.00 C ATOM 212 CG MET A 235 9.368 -4.864 -0.789 1.00 0.00 C ATOM 213 SD MET A 235 8.544 -3.797 0.417 1.00 0.00 S ATOM 214 CE MET A 235 9.733 -3.754 1.763 1.00 0.00 C ATOM 0 H MET A 235 12.094 -6.358 -0.826 1.00 0.00 H new ATOM 0 HA MET A 235 10.648 -5.379 -3.194 1.00 0.00 H new ATOM 0 HB2 MET A 235 11.359 -4.110 -0.507 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.460 -3.298 -1.773 1.00 0.00 H new ATOM 0 HG2 MET A 235 8.688 -5.054 -1.619 1.00 0.00 H new ATOM 0 HG3 MET A 235 9.581 -5.827 -0.325 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.262 -3.331 2.651 1.00 0.00 H new ATOM 0 HE2 MET A 235 10.074 -4.766 1.980 1.00 0.00 H new ATOM 0 HE3 MET A 235 10.585 -3.138 1.476 1.00 0.00 H new ATOM 224 N VAL A 236 12.667 -4.552 -4.365 1.00 0.00 N ATOM 225 CA VAL A 236 13.586 -3.727 -5.163 1.00 0.00 C ATOM 226 C VAL A 236 12.854 -2.430 -5.552 1.00 0.00 C ATOM 227 O VAL A 236 11.758 -2.463 -6.134 1.00 0.00 O ATOM 228 CB VAL A 236 14.148 -4.487 -6.443 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.032 -5.141 -7.295 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.041 -3.553 -7.304 1.00 0.00 C ATOM 0 H VAL A 236 12.122 -5.214 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 236 14.464 -3.497 -4.559 1.00 0.00 H new ATOM 0 HB VAL A 236 14.767 -5.303 -6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.477 -5.644 -8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.490 -5.868 -6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.342 -4.372 -7.643 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.410 -4.101 -8.171 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.456 -2.696 -7.638 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.885 -3.206 -6.708 1.00 0.00 H new ATOM 240 N ALA A 237 13.462 -1.291 -5.198 1.00 0.00 N ATOM 241 CA ALA A 237 12.881 0.039 -5.412 1.00 0.00 C ATOM 242 C ALA A 237 13.480 0.678 -6.666 1.00 0.00 C ATOM 243 O ALA A 237 14.677 0.995 -6.712 1.00 0.00 O ATOM 244 CB ALA A 237 13.101 0.929 -4.175 1.00 0.00 C ATOM 0 H ALA A 237 14.379 -1.267 -4.751 1.00 0.00 H new ATOM 0 HA ALA A 237 11.806 -0.064 -5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.664 1.912 -4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.626 0.471 -3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 237 14.170 1.036 -3.989 1.00 0.00 H new ATOM 250 N CYS A 238 12.640 0.807 -7.695 1.00 0.00 N ATOM 251 CA CYS A 238 12.950 1.578 -8.896 1.00 0.00 C ATOM 252 C CYS A 238 12.932 3.085 -8.581 1.00 0.00 C ATOM 253 O CYS A 238 12.264 3.520 -7.634 1.00 0.00 O ATOM 254 CB CYS A 238 11.961 1.268 -10.040 1.00 0.00 C ATOM 255 SG CYS A 238 12.408 2.135 -11.577 1.00 0.00 S ATOM 0 H CYS A 238 11.717 0.374 -7.716 1.00 0.00 H new ATOM 0 HA CYS A 238 13.948 1.289 -9.226 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.941 0.193 -10.222 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.955 1.559 -9.739 1.00 0.00 H new ATOM 0 HG CYS A 238 13.694 2.324 -11.610 1.00 0.00 H new ATOM 260 N ASP A 239 13.689 3.860 -9.363 1.00 0.00 N ATOM 261 CA ASP A 239 13.733 5.327 -9.258 1.00 0.00 C ATOM 262 C ASP A 239 13.636 5.939 -10.670 1.00 0.00 C ATOM 263 O ASP A 239 14.622 5.988 -11.403 1.00 0.00 O ATOM 264 CB ASP A 239 15.026 5.752 -8.522 1.00 0.00 C ATOM 265 CG ASP A 239 15.245 7.274 -8.489 1.00 0.00 C ATOM 266 OD1 ASP A 239 14.558 7.963 -7.706 1.00 0.00 O ATOM 267 OD2 ASP A 239 16.095 7.791 -9.248 1.00 0.00 O ATOM 0 H ASP A 239 14.295 3.487 -10.094 1.00 0.00 H new ATOM 0 HA ASP A 239 12.888 5.697 -8.677 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.992 5.376 -7.499 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.881 5.281 -9.006 1.00 0.00 H new ATOM 272 N GLY A 240 12.410 6.309 -11.066 1.00 0.00 N ATOM 273 CA GLY A 240 12.148 7.001 -12.335 1.00 0.00 C ATOM 274 C GLY A 240 11.054 8.066 -12.191 1.00 0.00 C ATOM 275 O GLY A 240 10.067 7.806 -11.492 1.00 0.00 O ATOM 0 H GLY A 240 11.570 6.136 -10.513 1.00 0.00 H new ATOM 0 HA2 GLY A 240 13.066 7.470 -12.689 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.849 6.274 -13.090 1.00 0.00 H new ATOM 279 N PRO A 241 11.180 9.268 -12.850 1.00 0.00 N ATOM 280 CA PRO A 241 10.142 10.340 -12.781 1.00 0.00 C ATOM 281 C PRO A 241 8.767 9.856 -13.305 1.00 0.00 C ATOM 282 O PRO A 241 7.734 9.996 -12.631 1.00 0.00 O ATOM 283 CB PRO A 241 10.729 11.476 -13.661 1.00 0.00 C ATOM 284 CG PRO A 241 12.204 11.194 -13.713 1.00 0.00 C ATOM 285 CD PRO A 241 12.336 9.689 -13.689 1.00 0.00 C ATOM 0 HA PRO A 241 9.943 10.661 -11.758 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.290 11.472 -14.658 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.528 12.456 -13.228 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.650 11.611 -14.616 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.719 11.645 -12.865 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.285 9.263 -14.691 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.285 9.373 -13.257 1.00 0.00 H new ATOM 293 N ASN A 242 8.779 9.281 -14.518 1.00 0.00 N ATOM 294 CA ASN A 242 7.615 8.603 -15.107 1.00 0.00 C ATOM 295 C ASN A 242 7.646 7.133 -14.683 1.00 0.00 C ATOM 296 O ASN A 242 8.243 6.300 -15.374 1.00 0.00 O ATOM 297 CB ASN A 242 7.607 8.740 -16.658 1.00 0.00 C ATOM 298 CG ASN A 242 7.334 10.168 -17.141 1.00 0.00 C ATOM 299 OD1 ASN A 242 6.598 10.923 -16.497 1.00 0.00 O ATOM 300 ND2 ASN A 242 7.913 10.555 -18.272 1.00 0.00 N ATOM 0 H ASN A 242 9.602 9.274 -15.121 1.00 0.00 H new ATOM 0 HA ASN A 242 6.699 9.070 -14.745 1.00 0.00 H new ATOM 0 HB2 ASN A 242 8.569 8.410 -17.050 1.00 0.00 H new ATOM 0 HB3 ASN A 242 6.849 8.074 -17.070 1.00 0.00 H new ATOM 0 HD21 ASN A 242 7.755 11.497 -18.630 1.00 0.00 H new ATOM 0 HD22 ASN A 242 8.516 9.910 -18.783 1.00 0.00 H new ATOM 307 N CYS A 243 7.065 6.850 -13.497 1.00 0.00 N ATOM 308 CA CYS A 243 7.055 5.507 -12.897 1.00 0.00 C ATOM 309 C CYS A 243 6.199 5.517 -11.617 1.00 0.00 C ATOM 310 O CYS A 243 6.614 6.063 -10.591 1.00 0.00 O ATOM 311 CB CYS A 243 8.496 5.048 -12.564 1.00 0.00 C ATOM 312 SG CYS A 243 8.734 3.269 -12.234 1.00 0.00 S ATOM 0 H CYS A 243 6.589 7.552 -12.930 1.00 0.00 H new ATOM 0 HA CYS A 243 6.626 4.807 -13.614 1.00 0.00 H new ATOM 0 HB2 CYS A 243 9.143 5.330 -13.395 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.837 5.605 -11.691 1.00 0.00 H new ATOM 0 HG CYS A 243 9.456 3.119 -11.163 1.00 0.00 H new ATOM 317 N LYS A 244 4.985 4.955 -11.702 1.00 0.00 N ATOM 318 CA LYS A 244 4.099 4.757 -10.534 1.00 0.00 C ATOM 319 C LYS A 244 4.436 3.435 -9.825 1.00 0.00 C ATOM 320 O LYS A 244 4.351 3.313 -8.598 1.00 0.00 O ATOM 321 CB LYS A 244 2.621 4.752 -11.008 1.00 0.00 C ATOM 322 CG LYS A 244 1.585 4.366 -9.926 1.00 0.00 C ATOM 323 CD LYS A 244 0.138 4.333 -10.469 1.00 0.00 C ATOM 324 CE LYS A 244 -0.357 5.721 -10.912 1.00 0.00 C ATOM 325 NZ LYS A 244 -1.709 5.666 -11.516 1.00 0.00 N ATOM 0 H LYS A 244 4.585 4.623 -12.580 1.00 0.00 H new ATOM 0 HA LYS A 244 4.249 5.572 -9.826 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.374 5.744 -11.388 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.526 4.058 -11.843 1.00 0.00 H new ATOM 0 HG2 LYS A 244 1.838 3.387 -9.519 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.643 5.078 -9.103 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.086 3.646 -11.313 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.527 3.943 -9.699 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.372 6.391 -10.052 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.344 6.142 -11.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.002 6.623 -11.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.691 5.048 -12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.385 5.289 -10.821 1.00 0.00 H new ATOM 339 N TYR A 245 4.875 2.472 -10.627 1.00 0.00 N ATOM 340 CA TYR A 245 5.086 1.072 -10.229 1.00 0.00 C ATOM 341 C TYR A 245 6.485 0.838 -9.627 1.00 0.00 C ATOM 342 O TYR A 245 6.972 -0.286 -9.657 1.00 0.00 O ATOM 343 CB TYR A 245 4.823 0.160 -11.451 1.00 0.00 C ATOM 344 CG TYR A 245 3.360 0.168 -11.926 1.00 0.00 C ATOM 345 CD1 TYR A 245 2.834 1.224 -12.677 1.00 0.00 C ATOM 346 CD2 TYR A 245 2.508 -0.886 -11.621 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.517 1.216 -13.101 1.00 0.00 C ATOM 348 CE2 TYR A 245 1.200 -0.901 -12.044 1.00 0.00 C ATOM 349 CZ TYR A 245 0.706 0.147 -12.781 1.00 0.00 C ATOM 350 OH TYR A 245 -0.611 0.121 -13.199 1.00 0.00 O ATOM 0 H TYR A 245 5.104 2.643 -11.606 1.00 0.00 H new ATOM 0 HA TYR A 245 4.382 0.822 -9.435 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.464 0.476 -12.274 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.108 -0.861 -11.199 1.00 0.00 H new ATOM 0 HD1 TYR A 245 3.467 2.061 -12.931 1.00 0.00 H new ATOM 0 HD2 TYR A 245 2.882 -1.714 -11.037 1.00 0.00 H new ATOM 0 HE1 TYR A 245 1.127 2.041 -13.678 1.00 0.00 H new ATOM 0 HE2 TYR A 245 0.562 -1.736 -11.797 1.00 0.00 H new ATOM 0 HH TYR A 245 -1.037 -0.705 -12.887 1.00 0.00 H new ATOM 360 N GLU A 246 7.081 1.909 -9.041 1.00 0.00 N ATOM 361 CA GLU A 246 8.467 1.926 -8.496 1.00 0.00 C ATOM 362 C GLU A 246 8.783 0.686 -7.634 1.00 0.00 C ATOM 363 O GLU A 246 9.862 0.103 -7.741 1.00 0.00 O ATOM 364 CB GLU A 246 8.655 3.209 -7.635 1.00 0.00 C ATOM 365 CG GLU A 246 8.489 4.546 -8.399 1.00 0.00 C ATOM 366 CD GLU A 246 9.763 5.036 -9.118 1.00 0.00 C ATOM 367 OE1 GLU A 246 10.296 4.310 -9.984 1.00 0.00 O ATOM 368 OE2 GLU A 246 10.245 6.148 -8.813 1.00 0.00 O ATOM 0 H GLU A 246 6.603 2.803 -8.931 1.00 0.00 H new ATOM 0 HA GLU A 246 9.154 1.916 -9.343 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.937 3.186 -6.815 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.649 3.185 -7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 246 7.693 4.433 -9.135 1.00 0.00 H new ATOM 0 HG3 GLU A 246 8.166 5.314 -7.696 1.00 0.00 H new ATOM 375 N TRP A 247 7.820 0.294 -6.792 1.00 0.00 N ATOM 376 CA TRP A 247 7.916 -0.922 -5.973 1.00 0.00 C ATOM 377 C TRP A 247 7.794 -2.174 -6.861 1.00 0.00 C ATOM 378 O TRP A 247 6.786 -2.369 -7.544 1.00 0.00 O ATOM 379 CB TRP A 247 6.832 -0.909 -4.863 1.00 0.00 C ATOM 380 CG TRP A 247 7.063 0.178 -3.840 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.556 1.446 -3.847 1.00 0.00 C ATOM 382 CD2 TRP A 247 7.905 0.087 -2.683 1.00 0.00 C ATOM 383 NE1 TRP A 247 7.005 2.135 -2.751 1.00 0.00 N ATOM 384 CE2 TRP A 247 7.840 1.326 -2.024 1.00 0.00 C ATOM 385 CE3 TRP A 247 8.693 -0.930 -2.136 1.00 0.00 C ATOM 386 CZ2 TRP A 247 8.543 1.582 -0.853 1.00 0.00 C ATOM 387 CZ3 TRP A 247 9.392 -0.674 -0.972 1.00 0.00 C ATOM 388 CH2 TRP A 247 9.312 0.572 -0.340 1.00 0.00 C ATOM 0 H TRP A 247 6.951 0.811 -6.658 1.00 0.00 H new ATOM 0 HA TRP A 247 8.892 -0.949 -5.488 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.852 -0.772 -5.319 1.00 0.00 H new ATOM 0 HB3 TRP A 247 6.818 -1.877 -4.362 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.898 1.846 -4.604 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.758 3.096 -2.514 1.00 0.00 H new ATOM 0 HE3 TRP A 247 8.754 -1.897 -2.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 8.485 2.544 -0.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 10.010 -1.448 -0.543 1.00 0.00 H new ATOM 0 HH2 TRP A 247 9.868 0.740 0.571 1.00 0.00 H new ATOM 399 N PHE A 248 8.861 -2.986 -6.877 1.00 0.00 N ATOM 400 CA PHE A 248 8.911 -4.279 -7.581 1.00 0.00 C ATOM 401 C PHE A 248 9.459 -5.369 -6.639 1.00 0.00 C ATOM 402 O PHE A 248 9.887 -5.087 -5.512 1.00 0.00 O ATOM 403 CB PHE A 248 9.785 -4.193 -8.871 1.00 0.00 C ATOM 404 CG PHE A 248 9.167 -3.410 -10.028 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.099 -3.942 -10.749 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.662 -2.164 -10.408 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.544 -3.253 -11.812 1.00 0.00 C ATOM 408 CE2 PHE A 248 9.113 -1.479 -11.475 1.00 0.00 C ATOM 409 CZ PHE A 248 8.055 -2.023 -12.175 1.00 0.00 C ATOM 0 H PHE A 248 9.730 -2.760 -6.393 1.00 0.00 H new ATOM 0 HA PHE A 248 7.896 -4.539 -7.883 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.740 -3.735 -8.613 1.00 0.00 H new ATOM 0 HB3 PHE A 248 9.999 -5.206 -9.213 1.00 0.00 H new ATOM 0 HD1 PHE A 248 7.699 -4.907 -10.473 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.485 -1.728 -9.861 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.713 -3.676 -12.357 1.00 0.00 H new ATOM 0 HE2 PHE A 248 9.512 -0.517 -11.762 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.626 -1.486 -13.008 1.00 0.00 H new ATOM 419 N HIS A 249 9.425 -6.619 -7.122 1.00 0.00 N ATOM 420 CA HIS A 249 9.984 -7.795 -6.422 1.00 0.00 C ATOM 421 C HIS A 249 11.046 -8.464 -7.328 1.00 0.00 C ATOM 422 O HIS A 249 10.846 -8.571 -8.544 1.00 0.00 O ATOM 423 CB HIS A 249 8.849 -8.783 -5.953 1.00 0.00 C ATOM 424 CG HIS A 249 7.543 -8.660 -6.698 1.00 0.00 C ATOM 425 ND1 HIS A 249 7.115 -9.288 -7.810 1.00 0.00 N flip ATOM 426 CD2 HIS A 249 6.578 -7.732 -6.401 1.00 0.00 C flip ATOM 427 CE1 HIS A 249 5.911 -8.752 -8.248 1.00 0.00 C flip ATOM 428 NE2 HIS A 249 5.631 -7.813 -7.341 1.00 0.00 N flip ATOM 0 H HIS A 249 9.004 -6.850 -8.022 1.00 0.00 H new ATOM 0 HA HIS A 249 10.480 -7.478 -5.505 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.213 -9.805 -6.057 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.661 -8.618 -4.892 1.00 0.00 H new ATOM 0 HD2 HIS A 249 6.582 -7.057 -5.558 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.336 -9.030 -9.119 1.00 0.00 H new ATOM 0 HE2 HIS A 249 4.796 -7.228 -7.363 1.00 0.00 H new ATOM 436 N TYR A 250 12.159 -8.902 -6.696 1.00 0.00 N ATOM 437 CA TYR A 250 13.403 -9.357 -7.381 1.00 0.00 C ATOM 438 C TYR A 250 13.148 -10.481 -8.422 1.00 0.00 C ATOM 439 O TYR A 250 13.610 -10.387 -9.565 1.00 0.00 O ATOM 440 CB TYR A 250 14.458 -9.816 -6.321 1.00 0.00 C ATOM 441 CG TYR A 250 15.193 -8.669 -5.591 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.602 -7.998 -4.523 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.471 -8.253 -5.977 1.00 0.00 C ATOM 444 CE1 TYR A 250 15.250 -6.964 -3.873 1.00 0.00 C ATOM 445 CE2 TYR A 250 17.123 -7.219 -5.327 1.00 0.00 C ATOM 446 CZ TYR A 250 16.505 -6.577 -4.277 1.00 0.00 C ATOM 447 OH TYR A 250 17.145 -5.546 -3.621 1.00 0.00 O ATOM 0 H TYR A 250 12.225 -8.952 -5.679 1.00 0.00 H new ATOM 0 HA TYR A 250 13.791 -8.505 -7.939 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.958 -10.437 -5.578 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.198 -10.445 -6.816 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.616 -8.292 -4.195 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.961 -8.750 -6.801 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.770 -6.460 -3.047 1.00 0.00 H new ATOM 0 HE2 TYR A 250 18.111 -6.917 -5.642 1.00 0.00 H new ATOM 0 HH TYR A 250 16.854 -5.523 -2.685 1.00 0.00 H new ATOM 457 N ASP A 251 12.412 -11.528 -8.010 1.00 0.00 N ATOM 458 CA ASP A 251 12.071 -12.700 -8.867 1.00 0.00 C ATOM 459 C ASP A 251 11.410 -12.273 -10.204 1.00 0.00 C ATOM 460 O ASP A 251 11.725 -12.813 -11.275 1.00 0.00 O ATOM 461 CB ASP A 251 11.128 -13.648 -8.078 1.00 0.00 C ATOM 462 CG ASP A 251 10.517 -14.804 -8.914 1.00 0.00 C ATOM 463 OD1 ASP A 251 11.233 -15.778 -9.235 1.00 0.00 O ATOM 464 OD2 ASP A 251 9.301 -14.757 -9.229 1.00 0.00 O ATOM 0 H ASP A 251 12.029 -11.595 -7.067 1.00 0.00 H new ATOM 0 HA ASP A 251 12.996 -13.218 -9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 251 11.682 -14.076 -7.243 1.00 0.00 H new ATOM 0 HB3 ASP A 251 10.316 -13.058 -7.652 1.00 0.00 H new ATOM 469 N CYS A 252 10.518 -11.274 -10.107 1.00 0.00 N ATOM 470 CA CYS A 252 9.702 -10.766 -11.240 1.00 0.00 C ATOM 471 C CYS A 252 10.577 -10.093 -12.310 1.00 0.00 C ATOM 472 O CYS A 252 10.267 -10.122 -13.505 1.00 0.00 O ATOM 473 CB CYS A 252 8.685 -9.754 -10.687 1.00 0.00 C ATOM 474 SG CYS A 252 7.137 -9.543 -11.602 1.00 0.00 S ATOM 0 H CYS A 252 10.335 -10.785 -9.231 1.00 0.00 H new ATOM 0 HA CYS A 252 9.193 -11.605 -11.714 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.436 -10.049 -9.668 1.00 0.00 H new ATOM 0 HB3 CYS A 252 9.176 -8.782 -10.626 1.00 0.00 H new ATOM 0 HG CYS A 252 6.584 -8.416 -11.265 1.00 0.00 H new ATOM 479 N VAL A 253 11.676 -9.474 -11.857 1.00 0.00 N ATOM 480 CA VAL A 253 12.577 -8.676 -12.712 1.00 0.00 C ATOM 481 C VAL A 253 13.943 -9.378 -12.901 1.00 0.00 C ATOM 482 O VAL A 253 14.906 -8.755 -13.362 1.00 0.00 O ATOM 483 CB VAL A 253 12.755 -7.227 -12.121 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.419 -6.440 -12.167 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.311 -7.273 -10.681 1.00 0.00 C ATOM 0 H VAL A 253 11.970 -9.511 -10.881 1.00 0.00 H new ATOM 0 HA VAL A 253 12.120 -8.588 -13.698 1.00 0.00 H new ATOM 0 HB VAL A 253 13.481 -6.704 -12.744 1.00 0.00 H new ATOM 0 HG11 VAL A 253 11.570 -5.443 -11.753 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.081 -6.357 -13.200 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.666 -6.966 -11.580 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.422 -6.257 -10.301 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.622 -7.826 -10.042 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.282 -7.769 -10.681 1.00 0.00 H new ATOM 495 N ASN A 254 13.998 -10.682 -12.519 1.00 0.00 N ATOM 496 CA ASN A 254 15.171 -11.582 -12.736 1.00 0.00 C ATOM 497 C ASN A 254 16.405 -11.160 -11.892 1.00 0.00 C ATOM 498 O ASN A 254 17.509 -11.683 -12.073 1.00 0.00 O ATOM 499 CB ASN A 254 15.506 -11.703 -14.270 1.00 0.00 C ATOM 500 CG ASN A 254 16.554 -12.771 -14.660 1.00 0.00 C ATOM 501 OD1 ASN A 254 17.304 -12.598 -15.627 1.00 0.00 O ATOM 502 ND2 ASN A 254 16.610 -13.889 -13.937 1.00 0.00 N ATOM 0 H ASN A 254 13.222 -11.146 -12.046 1.00 0.00 H new ATOM 0 HA ASN A 254 14.894 -12.575 -12.380 1.00 0.00 H new ATOM 0 HB2 ASN A 254 14.582 -11.919 -14.806 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.859 -10.733 -14.621 1.00 0.00 H new ATOM 0 HD21 ASN A 254 17.280 -14.619 -14.178 1.00 0.00 H new ATOM 0 HD22 ASN A 254 15.983 -14.014 -13.142 1.00 0.00 H new ATOM 509 N LEU A 255 16.196 -10.240 -10.934 1.00 0.00 N ATOM 510 CA LEU A 255 17.235 -9.820 -9.987 1.00 0.00 C ATOM 511 C LEU A 255 17.284 -10.809 -8.815 1.00 0.00 C ATOM 512 O LEU A 255 16.319 -11.536 -8.539 1.00 0.00 O ATOM 513 CB LEU A 255 16.969 -8.380 -9.465 1.00 0.00 C ATOM 514 CG LEU A 255 17.037 -7.230 -10.514 1.00 0.00 C ATOM 515 CD1 LEU A 255 16.695 -5.867 -9.870 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.413 -7.178 -11.208 1.00 0.00 C ATOM 0 H LEU A 255 15.302 -9.769 -10.797 1.00 0.00 H new ATOM 0 HA LEU A 255 18.196 -9.815 -10.502 1.00 0.00 H new ATOM 0 HB2 LEU A 255 15.981 -8.362 -9.005 1.00 0.00 H new ATOM 0 HB3 LEU A 255 17.691 -8.165 -8.678 1.00 0.00 H new ATOM 0 HG LEU A 255 16.288 -7.442 -11.277 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.751 -5.083 -10.626 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.687 -5.902 -9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.406 -5.653 -9.072 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.424 -6.364 -11.933 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.190 -7.011 -10.463 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.598 -8.122 -11.720 1.00 0.00 H new ATOM 528 N LYS A 256 18.427 -10.839 -8.156 1.00 0.00 N ATOM 529 CA LYS A 256 18.654 -11.619 -6.927 1.00 0.00 C ATOM 530 C LYS A 256 19.624 -10.840 -6.022 1.00 0.00 C ATOM 531 O LYS A 256 19.573 -10.940 -4.789 1.00 0.00 O ATOM 532 CB LYS A 256 19.219 -13.029 -7.276 1.00 0.00 C ATOM 533 CG LYS A 256 19.271 -14.025 -6.090 1.00 0.00 C ATOM 534 CD LYS A 256 17.880 -14.242 -5.434 1.00 0.00 C ATOM 535 CE LYS A 256 17.881 -15.351 -4.363 1.00 0.00 C ATOM 536 NZ LYS A 256 18.829 -15.081 -3.249 1.00 0.00 N ATOM 0 H LYS A 256 19.249 -10.315 -8.456 1.00 0.00 H new ATOM 0 HA LYS A 256 17.712 -11.766 -6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 256 18.609 -13.462 -8.069 1.00 0.00 H new ATOM 0 HB3 LYS A 256 20.226 -12.912 -7.677 1.00 0.00 H new ATOM 0 HG2 LYS A 256 19.657 -14.982 -6.440 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.969 -13.655 -5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 256 17.550 -13.308 -4.980 1.00 0.00 H new ATOM 0 HD3 LYS A 256 17.155 -14.494 -6.208 1.00 0.00 H new ATOM 0 HE2 LYS A 256 16.875 -15.459 -3.958 1.00 0.00 H new ATOM 0 HE3 LYS A 256 18.140 -16.301 -4.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 18.786 -15.859 -2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 19.795 -15.005 -3.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 18.569 -14.190 -2.780 1.00 0.00 H new ATOM 550 N GLU A 257 20.510 -10.059 -6.668 1.00 0.00 N ATOM 551 CA GLU A 257 21.489 -9.198 -5.997 1.00 0.00 C ATOM 552 C GLU A 257 20.891 -7.783 -5.848 1.00 0.00 C ATOM 553 O GLU A 257 20.187 -7.321 -6.765 1.00 0.00 O ATOM 554 CB GLU A 257 22.791 -9.150 -6.835 1.00 0.00 C ATOM 555 CG GLU A 257 23.404 -10.524 -7.160 1.00 0.00 C ATOM 556 CD GLU A 257 24.614 -10.417 -8.106 1.00 0.00 C ATOM 557 OE1 GLU A 257 24.410 -10.324 -9.343 1.00 0.00 O ATOM 558 OE2 GLU A 257 25.767 -10.395 -7.620 1.00 0.00 O ATOM 0 H GLU A 257 20.563 -10.011 -7.686 1.00 0.00 H new ATOM 0 HA GLU A 257 21.724 -9.593 -5.009 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.585 -8.630 -7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.530 -8.557 -6.297 1.00 0.00 H new ATOM 0 HG2 GLU A 257 23.712 -11.010 -6.234 1.00 0.00 H new ATOM 0 HG3 GLU A 257 22.645 -11.159 -7.616 1.00 0.00 H new ATOM 565 N PRO A 258 21.131 -7.073 -4.698 1.00 0.00 N ATOM 566 CA PRO A 258 20.641 -5.687 -4.503 1.00 0.00 C ATOM 567 C PRO A 258 21.312 -4.703 -5.503 1.00 0.00 C ATOM 568 O PRO A 258 22.549 -4.658 -5.573 1.00 0.00 O ATOM 569 CB PRO A 258 21.019 -5.366 -3.031 1.00 0.00 C ATOM 570 CG PRO A 258 22.156 -6.292 -2.723 1.00 0.00 C ATOM 571 CD PRO A 258 21.877 -7.559 -3.503 1.00 0.00 C ATOM 0 HA PRO A 258 19.571 -5.586 -4.687 1.00 0.00 H new ATOM 0 HB2 PRO A 258 21.315 -4.323 -2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 258 20.177 -5.535 -2.360 1.00 0.00 H new ATOM 0 HG2 PRO A 258 23.109 -5.853 -3.018 1.00 0.00 H new ATOM 0 HG3 PRO A 258 22.216 -6.496 -1.654 1.00 0.00 H new ATOM 0 HD2 PRO A 258 22.799 -8.068 -3.785 1.00 0.00 H new ATOM 0 HD3 PRO A 258 21.286 -8.267 -2.921 1.00 0.00 H new ATOM 579 N PRO A 259 20.504 -3.939 -6.321 1.00 0.00 N ATOM 580 CA PRO A 259 21.030 -2.947 -7.300 1.00 0.00 C ATOM 581 C PRO A 259 22.043 -1.947 -6.691 1.00 0.00 C ATOM 582 O PRO A 259 21.784 -1.345 -5.642 1.00 0.00 O ATOM 583 CB PRO A 259 19.754 -2.226 -7.796 1.00 0.00 C ATOM 584 CG PRO A 259 18.686 -3.260 -7.661 1.00 0.00 C ATOM 585 CD PRO A 259 19.015 -4.017 -6.393 1.00 0.00 C ATOM 0 HA PRO A 259 21.599 -3.432 -8.093 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.534 -1.343 -7.196 1.00 0.00 H new ATOM 0 HB3 PRO A 259 19.859 -1.892 -8.828 1.00 0.00 H new ATOM 0 HG2 PRO A 259 17.700 -2.800 -7.599 1.00 0.00 H new ATOM 0 HG3 PRO A 259 18.673 -3.926 -8.524 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.546 -3.562 -5.520 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.668 -5.049 -6.440 1.00 0.00 H new ATOM 593 N LYS A 260 23.188 -1.785 -7.380 1.00 0.00 N ATOM 594 CA LYS A 260 24.326 -0.959 -6.914 1.00 0.00 C ATOM 595 C LYS A 260 24.061 0.561 -7.048 1.00 0.00 C ATOM 596 O LYS A 260 24.892 1.380 -6.629 1.00 0.00 O ATOM 597 CB LYS A 260 25.604 -1.366 -7.697 1.00 0.00 C ATOM 598 CG LYS A 260 25.525 -1.148 -9.230 1.00 0.00 C ATOM 599 CD LYS A 260 26.736 -1.737 -10.010 1.00 0.00 C ATOM 600 CE LYS A 260 26.657 -3.265 -10.252 1.00 0.00 C ATOM 601 NZ LYS A 260 26.601 -4.078 -9.007 1.00 0.00 N ATOM 0 H LYS A 260 23.354 -2.226 -8.284 1.00 0.00 H new ATOM 0 HA LYS A 260 24.463 -1.149 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 260 26.448 -0.798 -7.307 1.00 0.00 H new ATOM 0 HB3 LYS A 260 25.811 -2.419 -7.504 1.00 0.00 H new ATOM 0 HG2 LYS A 260 24.607 -1.601 -9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 260 25.459 -0.079 -9.433 1.00 0.00 H new ATOM 0 HD2 LYS A 260 26.813 -1.232 -10.973 1.00 0.00 H new ATOM 0 HD3 LYS A 260 27.650 -1.515 -9.460 1.00 0.00 H new ATOM 0 HE2 LYS A 260 25.774 -3.481 -10.854 1.00 0.00 H new ATOM 0 HE3 LYS A 260 27.524 -3.574 -10.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 26.951 -5.037 -9.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 27.194 -3.635 -8.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 25.618 -4.130 -8.670 1.00 0.00 H new ATOM 615 N GLY A 261 22.914 0.921 -7.644 1.00 0.00 N ATOM 616 CA GLY A 261 22.481 2.321 -7.770 1.00 0.00 C ATOM 617 C GLY A 261 20.966 2.421 -7.858 1.00 0.00 C ATOM 618 O GLY A 261 20.267 1.419 -7.631 1.00 0.00 O ATOM 0 H GLY A 261 22.262 0.251 -8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.837 2.893 -6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 261 22.930 2.765 -8.659 1.00 0.00 H new ATOM 622 N THR A 262 20.450 3.624 -8.175 1.00 0.00 N ATOM 623 CA THR A 262 19.011 3.834 -8.389 1.00 0.00 C ATOM 624 C THR A 262 18.568 3.049 -9.638 1.00 0.00 C ATOM 625 O THR A 262 18.906 3.416 -10.768 1.00 0.00 O ATOM 626 CB THR A 262 18.680 5.359 -8.539 1.00 0.00 C ATOM 627 OG1 THR A 262 19.488 5.951 -9.569 1.00 0.00 O ATOM 628 CG2 THR A 262 18.892 6.125 -7.220 1.00 0.00 C ATOM 0 H THR A 262 21.014 4.466 -8.288 1.00 0.00 H new ATOM 0 HA THR A 262 18.463 3.469 -7.521 1.00 0.00 H new ATOM 0 HB THR A 262 17.627 5.432 -8.811 1.00 0.00 H new ATOM 0 HG1 THR A 262 19.683 5.281 -10.257 1.00 0.00 H new ATOM 0 HG21 THR A 262 18.651 7.178 -7.368 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.243 5.709 -6.449 1.00 0.00 H new ATOM 0 HG23 THR A 262 19.932 6.031 -6.908 1.00 0.00 H new ATOM 636 N TRP A 263 17.843 1.941 -9.410 1.00 0.00 N ATOM 637 CA TRP A 263 17.522 0.960 -10.456 1.00 0.00 C ATOM 638 C TRP A 263 16.436 1.496 -11.410 1.00 0.00 C ATOM 639 O TRP A 263 15.454 2.097 -10.973 1.00 0.00 O ATOM 640 CB TRP A 263 17.098 -0.375 -9.800 1.00 0.00 C ATOM 641 CG TRP A 263 16.776 -1.471 -10.789 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.654 -2.144 -11.601 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.483 -2.011 -11.064 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.974 -3.054 -12.370 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.641 -2.992 -12.057 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.205 -1.746 -10.569 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.565 -3.711 -12.556 1.00 0.00 C ATOM 648 CZ3 TRP A 263 13.142 -2.465 -11.061 1.00 0.00 C ATOM 649 CH2 TRP A 263 13.324 -3.434 -12.049 1.00 0.00 C ATOM 0 H TRP A 263 17.464 1.702 -8.494 1.00 0.00 H new ATOM 0 HA TRP A 263 18.411 0.782 -11.061 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.899 -0.716 -9.144 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.225 -0.198 -9.172 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.721 -1.981 -11.630 1.00 0.00 H new ATOM 0 HE1 TRP A 263 17.392 -3.676 -13.062 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.054 -0.990 -9.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.702 -4.464 -13.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.150 -2.277 -10.677 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.468 -3.977 -12.421 1.00 0.00 H new ATOM 660 N TYR A 264 16.633 1.255 -12.720 1.00 0.00 N ATOM 661 CA TYR A 264 15.744 1.747 -13.787 1.00 0.00 C ATOM 662 C TYR A 264 15.069 0.551 -14.482 1.00 0.00 C ATOM 663 O TYR A 264 15.731 -0.223 -15.178 1.00 0.00 O ATOM 664 CB TYR A 264 16.549 2.600 -14.812 1.00 0.00 C ATOM 665 CG TYR A 264 17.324 3.767 -14.177 1.00 0.00 C ATOM 666 CD1 TYR A 264 16.659 4.769 -13.467 1.00 0.00 C ATOM 667 CD2 TYR A 264 18.714 3.862 -14.280 1.00 0.00 C ATOM 668 CE1 TYR A 264 17.350 5.815 -12.881 1.00 0.00 C ATOM 669 CE2 TYR A 264 19.403 4.909 -13.697 1.00 0.00 C ATOM 670 CZ TYR A 264 18.717 5.880 -13.000 1.00 0.00 C ATOM 671 OH TYR A 264 19.403 6.921 -12.413 1.00 0.00 O ATOM 0 H TYR A 264 17.420 0.709 -13.069 1.00 0.00 H new ATOM 0 HA TYR A 264 14.974 2.384 -13.352 1.00 0.00 H new ATOM 0 HB2 TYR A 264 17.252 1.953 -15.337 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.862 2.997 -15.559 1.00 0.00 H new ATOM 0 HD1 TYR A 264 15.584 4.727 -13.373 1.00 0.00 H new ATOM 0 HD2 TYR A 264 19.259 3.105 -14.824 1.00 0.00 H new ATOM 0 HE1 TYR A 264 16.817 6.577 -12.332 1.00 0.00 H new ATOM 0 HE2 TYR A 264 20.478 4.966 -13.788 1.00 0.00 H new ATOM 0 HH TYR A 264 19.510 6.743 -11.455 1.00 0.00 H new ATOM 681 N CYS A 265 13.755 0.391 -14.252 1.00 0.00 N ATOM 682 CA CYS A 265 12.931 -0.661 -14.898 1.00 0.00 C ATOM 683 C CYS A 265 12.698 -0.315 -16.400 1.00 0.00 C ATOM 684 O CYS A 265 12.924 0.839 -16.783 1.00 0.00 O ATOM 685 CB CYS A 265 11.585 -0.790 -14.145 1.00 0.00 C ATOM 686 SG CYS A 265 10.433 0.577 -14.435 1.00 0.00 S ATOM 0 H CYS A 265 13.227 0.985 -13.613 1.00 0.00 H new ATOM 0 HA CYS A 265 13.454 -1.616 -14.851 1.00 0.00 H new ATOM 0 HB2 CYS A 265 11.105 -1.723 -14.441 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.786 -0.860 -13.076 1.00 0.00 H new ATOM 0 HG CYS A 265 10.674 1.534 -13.589 1.00 0.00 H new ATOM 691 N PRO A 266 12.278 -1.310 -17.279 1.00 0.00 N ATOM 692 CA PRO A 266 12.050 -1.106 -18.746 1.00 0.00 C ATOM 693 C PRO A 266 11.439 0.258 -19.168 1.00 0.00 C ATOM 694 O PRO A 266 11.999 0.952 -20.012 1.00 0.00 O ATOM 695 CB PRO A 266 11.097 -2.270 -19.092 1.00 0.00 C ATOM 696 CG PRO A 266 11.576 -3.394 -18.221 1.00 0.00 C ATOM 697 CD PRO A 266 12.066 -2.753 -16.929 1.00 0.00 C ATOM 0 HA PRO A 266 13.000 -1.093 -19.280 1.00 0.00 H new ATOM 0 HB2 PRO A 266 10.059 -2.014 -18.880 1.00 0.00 H new ATOM 0 HB3 PRO A 266 11.152 -2.531 -20.149 1.00 0.00 H new ATOM 0 HG2 PRO A 266 10.772 -4.103 -18.023 1.00 0.00 H new ATOM 0 HG3 PRO A 266 12.378 -3.949 -18.708 1.00 0.00 H new ATOM 0 HD2 PRO A 266 11.334 -2.863 -16.129 1.00 0.00 H new ATOM 0 HD3 PRO A 266 12.989 -3.217 -16.582 1.00 0.00 H new ATOM 705 N GLU A 267 10.314 0.648 -18.543 1.00 0.00 N ATOM 706 CA GLU A 267 9.564 1.880 -18.916 1.00 0.00 C ATOM 707 C GLU A 267 10.293 3.180 -18.498 1.00 0.00 C ATOM 708 O GLU A 267 9.969 4.266 -18.979 1.00 0.00 O ATOM 709 CB GLU A 267 8.114 1.819 -18.348 1.00 0.00 C ATOM 710 CG GLU A 267 7.976 1.531 -16.830 1.00 0.00 C ATOM 711 CD GLU A 267 8.165 2.756 -15.915 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.239 3.573 -15.819 1.00 0.00 O ATOM 713 OE2 GLU A 267 9.226 2.902 -15.292 1.00 0.00 O ATOM 0 H GLU A 267 9.895 0.130 -17.771 1.00 0.00 H new ATOM 0 HA GLU A 267 9.510 1.912 -20.004 1.00 0.00 H new ATOM 0 HB2 GLU A 267 7.624 2.769 -18.561 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.567 1.049 -18.892 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.989 1.106 -16.644 1.00 0.00 H new ATOM 0 HG3 GLU A 267 8.707 0.772 -16.552 1.00 0.00 H new ATOM 720 N CYS A 268 11.241 3.056 -17.563 1.00 0.00 N ATOM 721 CA CYS A 268 12.158 4.164 -17.188 1.00 0.00 C ATOM 722 C CYS A 268 13.340 4.271 -18.161 1.00 0.00 C ATOM 723 O CYS A 268 13.711 5.372 -18.581 1.00 0.00 O ATOM 724 CB CYS A 268 12.701 3.975 -15.754 1.00 0.00 C ATOM 725 SG CYS A 268 11.492 4.331 -14.471 1.00 0.00 S ATOM 0 H CYS A 268 11.403 2.195 -17.041 1.00 0.00 H new ATOM 0 HA CYS A 268 11.576 5.084 -17.236 1.00 0.00 H new ATOM 0 HB2 CYS A 268 13.048 2.948 -15.639 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.567 4.622 -15.615 1.00 0.00 H new ATOM 0 HG CYS A 268 10.486 3.516 -14.585 1.00 0.00 H new ATOM 730 N LYS A 269 13.931 3.118 -18.495 1.00 0.00 N ATOM 731 CA LYS A 269 15.236 3.057 -19.170 1.00 0.00 C ATOM 732 C LYS A 269 15.088 3.256 -20.693 1.00 0.00 C ATOM 733 O LYS A 269 15.841 4.025 -21.307 1.00 0.00 O ATOM 734 CB LYS A 269 15.927 1.706 -18.840 1.00 0.00 C ATOM 735 CG LYS A 269 17.374 1.585 -19.359 1.00 0.00 C ATOM 736 CD LYS A 269 18.105 0.340 -18.816 1.00 0.00 C ATOM 737 CE LYS A 269 19.566 0.261 -19.288 1.00 0.00 C ATOM 738 NZ LYS A 269 20.295 -0.868 -18.657 1.00 0.00 N ATOM 0 H LYS A 269 13.521 2.203 -18.307 1.00 0.00 H new ATOM 0 HA LYS A 269 15.862 3.870 -18.803 1.00 0.00 H new ATOM 0 HB2 LYS A 269 15.929 1.568 -17.759 1.00 0.00 H new ATOM 0 HB3 LYS A 269 15.333 0.896 -19.263 1.00 0.00 H new ATOM 0 HG2 LYS A 269 17.362 1.546 -20.448 1.00 0.00 H new ATOM 0 HG3 LYS A 269 17.931 2.479 -19.078 1.00 0.00 H new ATOM 0 HD2 LYS A 269 18.079 0.354 -17.726 1.00 0.00 H new ATOM 0 HD3 LYS A 269 17.574 -0.557 -19.136 1.00 0.00 H new ATOM 0 HE2 LYS A 269 19.591 0.148 -20.372 1.00 0.00 H new ATOM 0 HE3 LYS A 269 20.074 1.197 -19.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 21.276 -0.885 -19.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 20.294 -0.748 -17.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 19.827 -1.764 -18.902 1.00 0.00 H new ATOM 752 N ILE A 270 14.098 2.568 -21.279 1.00 0.00 N ATOM 753 CA ILE A 270 13.846 2.578 -22.732 1.00 0.00 C ATOM 754 C ILE A 270 13.160 3.895 -23.154 1.00 0.00 C ATOM 755 O ILE A 270 13.495 4.476 -24.199 1.00 0.00 O ATOM 756 CB ILE A 270 12.987 1.327 -23.165 1.00 0.00 C ATOM 757 CG1 ILE A 270 13.696 -0.004 -22.739 1.00 0.00 C ATOM 758 CG2 ILE A 270 12.672 1.340 -24.682 1.00 0.00 C ATOM 759 CD1 ILE A 270 15.098 -0.195 -23.309 1.00 0.00 C ATOM 0 H ILE A 270 13.444 1.984 -20.757 1.00 0.00 H new ATOM 0 HA ILE A 270 14.806 2.515 -23.245 1.00 0.00 H new ATOM 0 HB ILE A 270 12.031 1.385 -22.644 1.00 0.00 H new ATOM 0 HG12 ILE A 270 13.754 -0.036 -21.651 1.00 0.00 H new ATOM 0 HG13 ILE A 270 13.076 -0.845 -23.049 1.00 0.00 H new ATOM 0 HG21 ILE A 270 12.079 0.462 -24.938 1.00 0.00 H new ATOM 0 HG22 ILE A 270 12.111 2.241 -24.929 1.00 0.00 H new ATOM 0 HG23 ILE A 270 13.604 1.326 -25.247 1.00 0.00 H new ATOM 0 HD11 ILE A 270 15.507 -1.143 -22.959 1.00 0.00 H new ATOM 0 HD12 ILE A 270 15.050 -0.200 -24.398 1.00 0.00 H new ATOM 0 HD13 ILE A 270 15.740 0.621 -22.978 1.00 0.00 H new ATOM 771 N GLU A 271 12.216 4.368 -22.329 1.00 0.00 N ATOM 772 CA GLU A 271 11.513 5.637 -22.577 1.00 0.00 C ATOM 773 C GLU A 271 12.375 6.816 -22.064 1.00 0.00 C ATOM 774 O GLU A 271 13.000 7.515 -22.890 1.00 0.00 O ATOM 775 CB GLU A 271 10.114 5.633 -21.908 1.00 0.00 C ATOM 776 CG GLU A 271 9.217 4.433 -22.276 1.00 0.00 C ATOM 777 CD GLU A 271 8.978 4.275 -23.791 1.00 0.00 C ATOM 778 OE1 GLU A 271 8.196 5.064 -24.372 1.00 0.00 O ATOM 779 OE2 GLU A 271 9.571 3.363 -24.411 1.00 0.00 O ATOM 780 OXT GLU A 271 12.449 7.014 -20.833 1.00 0.00 O ATOM 0 H GLU A 271 11.919 3.889 -21.479 1.00 0.00 H new ATOM 0 HA GLU A 271 11.361 5.756 -23.650 1.00 0.00 H new ATOM 0 HB2 GLU A 271 10.246 5.650 -20.826 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.595 6.552 -22.181 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.673 3.520 -21.893 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.255 4.544 -21.776 1.00 0.00 H new