USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 904 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 Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -150:sc= -3.07! USER MOD Single : A 230 SER OG : rot 2:sc= 0.503! USER MOD Single : A 236 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.117) USER MOD Single : A 240 LYS NZ :NH3+ -142:sc= -3.55! (180deg=-4.96!) USER MOD Single : A 244 LYS NZ :NH3+ 137:sc= -1.64 (180deg=-1.86) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-3!,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.644 K(o=-0.64,f=-2.6!) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 135:sc= -0.749 (180deg=-1.11) USER MOD Single : A 264 LYS NZ :NH3+ 151:sc= -0.0761 (180deg=-0.959) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -150:sc= -3! USER MOD Single : B 230 SER OG : rot 8:sc= 0.554! USER MOD Single : B 236 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.116) USER MOD Single : B 240 LYS NZ :NH3+ -137:sc= -3.57! (180deg=-4.77!) USER MOD Single : B 244 LYS NZ :NH3+ -110:sc= -1.62 (180deg=-1.89) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-3.1!,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.733 K(o=-0.73,f=-2.8!) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 128:sc= -0.749 (180deg=-1.26) USER MOD Single : B 264 LYS NZ :NH3+ 150:sc= -0.117 (180deg=-0.889) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 1.830 17.864 -3.438 1.00 1.77 N ATOM 2 CA MET A 219 0.412 17.468 -3.671 1.00 1.15 C ATOM 3 C MET A 219 0.283 16.816 -5.049 1.00 1.04 C ATOM 4 O MET A 219 0.679 17.377 -6.052 1.00 1.10 O ATOM 5 CB MET A 219 -0.481 18.710 -3.608 1.00 1.82 C ATOM 6 CG MET A 219 -0.360 19.355 -2.226 1.00 2.31 C ATOM 7 SD MET A 219 -1.639 20.620 -2.035 1.00 3.45 S ATOM 8 CE MET A 219 -1.553 20.762 -0.234 1.00 3.82 C ATOM 0 HA MET A 219 0.103 16.758 -2.904 1.00 1.15 H new ATOM 0 HB2 MET A 219 -0.188 19.421 -4.380 1.00 1.82 H new ATOM 0 HB3 MET A 219 -1.518 18.436 -3.804 1.00 1.82 H new ATOM 0 HG2 MET A 219 -0.464 18.597 -1.449 1.00 2.31 H new ATOM 0 HG3 MET A 219 0.628 19.801 -2.106 1.00 2.31 H new ATOM 0 HE1 MET A 219 -2.274 21.505 0.107 1.00 3.82 H new ATOM 0 HE2 MET A 219 -1.784 19.798 0.218 1.00 3.82 H new ATOM 0 HE3 MET A 219 -0.549 21.070 0.059 1.00 3.82 H new ATOM 18 N ILE A 220 -0.272 15.634 -5.106 1.00 0.98 N ATOM 19 CA ILE A 220 -0.432 14.940 -6.423 1.00 0.97 C ATOM 20 C ILE A 220 -1.748 15.414 -7.064 1.00 0.94 C ATOM 21 O ILE A 220 -2.812 15.257 -6.499 1.00 1.01 O ATOM 22 CB ILE A 220 -0.449 13.395 -6.219 1.00 1.03 C ATOM 23 CG1 ILE A 220 0.183 13.010 -4.866 1.00 1.35 C ATOM 24 CG2 ILE A 220 0.335 12.701 -7.341 1.00 1.78 C ATOM 25 CD1 ILE A 220 1.663 13.427 -4.810 1.00 2.08 C ATOM 0 H ILE A 220 -0.622 15.117 -4.299 1.00 0.98 H new ATOM 0 HA ILE A 220 0.405 15.182 -7.078 1.00 0.97 H new ATOM 0 HB ILE A 220 -1.490 13.072 -6.236 1.00 1.03 H new ATOM 0 HG12 ILE A 220 -0.365 13.490 -4.055 1.00 1.35 H new ATOM 0 HG13 ILE A 220 0.099 11.934 -4.714 1.00 1.35 H new ATOM 0 HG21 ILE A 220 0.315 11.622 -7.186 1.00 1.78 H new ATOM 0 HG22 ILE A 220 -0.120 12.938 -8.303 1.00 1.78 H new ATOM 0 HG23 ILE A 220 1.368 13.049 -7.333 1.00 1.78 H new ATOM 0 HD11 ILE A 220 2.085 13.144 -3.845 1.00 2.08 H new ATOM 0 HD12 ILE A 220 2.212 12.926 -5.607 1.00 2.08 H new ATOM 0 HD13 ILE A 220 1.742 14.507 -4.938 1.00 2.08 H new ATOM 37 N GLN A 221 -1.684 16.005 -8.230 1.00 0.90 N ATOM 38 CA GLN A 221 -2.932 16.497 -8.889 1.00 0.92 C ATOM 39 C GLN A 221 -3.620 15.343 -9.625 1.00 0.83 C ATOM 40 O GLN A 221 -3.916 14.316 -9.049 1.00 0.85 O ATOM 41 CB GLN A 221 -2.584 17.605 -9.887 1.00 1.00 C ATOM 42 CG GLN A 221 -2.032 18.816 -9.132 1.00 1.28 C ATOM 43 CD GLN A 221 -1.388 19.783 -10.126 1.00 1.61 C ATOM 44 OE1 GLN A 221 -0.269 19.579 -10.550 1.00 2.08 O ATOM 45 NE2 GLN A 221 -2.053 20.834 -10.519 1.00 2.17 N ATOM 0 H GLN A 221 -0.824 16.168 -8.753 1.00 0.90 H new ATOM 0 HA GLN A 221 -3.606 16.892 -8.129 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -1.848 17.244 -10.605 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -3.470 17.890 -10.454 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -2.834 19.316 -8.588 1.00 1.28 H new ATOM 0 HG3 GLN A 221 -1.298 18.494 -8.393 1.00 1.28 H new ATOM 0 HE21 GLN A 221 -2.993 21.005 -10.163 1.00 2.17 H new ATOM 0 HE22 GLN A 221 -1.633 21.485 -11.183 1.00 2.17 H new ATOM 54 N ASN A 222 -3.878 15.507 -10.897 1.00 0.78 N ATOM 55 CA ASN A 222 -4.551 14.425 -11.674 1.00 0.73 C ATOM 56 C ASN A 222 -3.488 13.536 -12.322 1.00 0.63 C ATOM 57 O ASN A 222 -2.930 13.866 -13.349 1.00 0.65 O ATOM 58 CB ASN A 222 -5.431 15.053 -12.761 1.00 0.80 C ATOM 59 CG ASN A 222 -6.144 16.280 -12.190 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.816 17.401 -12.526 1.00 1.48 O ATOM 61 ND2 ASN A 222 -7.113 16.115 -11.330 1.00 1.39 N ATOM 0 H ASN A 222 -3.651 16.346 -11.431 1.00 0.78 H new ATOM 0 HA ASN A 222 -5.172 13.824 -11.010 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.821 15.339 -13.618 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -6.162 14.327 -13.118 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -7.594 16.926 -10.941 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -7.389 15.175 -11.047 1.00 1.39 H new ATOM 68 N PHE A 223 -3.209 12.407 -11.724 1.00 0.55 N ATOM 69 CA PHE A 223 -2.185 11.470 -12.283 1.00 0.46 C ATOM 70 C PHE A 223 -2.744 10.042 -12.238 1.00 0.39 C ATOM 71 O PHE A 223 -3.099 9.543 -11.189 1.00 0.38 O ATOM 72 CB PHE A 223 -0.911 11.537 -11.426 1.00 0.46 C ATOM 73 CG PHE A 223 -0.085 12.740 -11.814 1.00 0.53 C ATOM 74 CD1 PHE A 223 0.780 12.667 -12.921 1.00 0.54 C ATOM 75 CD2 PHE A 223 -0.174 13.929 -11.067 1.00 0.64 C ATOM 76 CE1 PHE A 223 1.556 13.785 -13.284 1.00 0.64 C ATOM 77 CE2 PHE A 223 0.602 15.047 -11.427 1.00 0.72 C ATOM 78 CZ PHE A 223 1.467 14.975 -12.536 1.00 0.71 C ATOM 0 H PHE A 223 -3.652 12.089 -10.862 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.950 11.749 -13.310 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -1.177 11.594 -10.370 1.00 0.46 H new ATOM 0 HB3 PHE A 223 -0.326 10.627 -11.559 1.00 0.46 H new ATOM 0 HD1 PHE A 223 0.849 11.753 -13.493 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.838 13.984 -10.217 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.219 13.730 -14.135 1.00 0.64 H new ATOM 0 HE2 PHE A 223 0.534 15.959 -10.853 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.062 15.833 -12.813 1.00 0.71 H new ATOM 88 N ARG A 224 -2.814 9.377 -13.364 1.00 0.36 N ATOM 89 CA ARG A 224 -3.341 7.976 -13.387 1.00 0.31 C ATOM 90 C ARG A 224 -2.153 7.018 -13.455 1.00 0.26 C ATOM 91 O ARG A 224 -1.058 7.403 -13.818 1.00 0.29 O ATOM 92 CB ARG A 224 -4.227 7.769 -14.628 1.00 0.35 C ATOM 93 CG ARG A 224 -5.609 8.426 -14.428 1.00 1.00 C ATOM 94 CD ARG A 224 -5.546 9.940 -14.738 1.00 1.24 C ATOM 95 NE ARG A 224 -6.283 10.714 -13.686 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.473 10.349 -13.278 1.00 2.36 C ATOM 97 NH1 ARG A 224 -8.089 9.348 -13.842 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.058 11.011 -12.318 1.00 3.26 N ATOM 0 H ARG A 224 -2.528 9.744 -14.272 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.934 7.789 -12.492 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.739 8.196 -15.504 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -4.350 6.703 -14.819 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -6.342 7.947 -15.077 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.944 8.274 -13.402 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -4.507 10.267 -14.780 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.982 10.137 -15.717 1.00 1.24 H new ATOM 0 HE ARG A 224 -5.848 11.542 -13.279 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -7.644 8.842 -14.608 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -9.015 9.071 -13.517 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -7.589 11.809 -11.889 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -8.985 10.731 -11.997 1.00 3.26 H new ATOM 112 N VAL A 225 -2.356 5.773 -13.110 1.00 0.23 N ATOM 113 CA VAL A 225 -1.232 4.788 -13.148 1.00 0.20 C ATOM 114 C VAL A 225 -1.731 3.443 -13.668 1.00 0.20 C ATOM 115 O VAL A 225 -2.818 3.002 -13.346 1.00 0.22 O ATOM 116 CB VAL A 225 -0.676 4.599 -11.735 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.493 3.613 -11.772 1.00 0.20 C ATOM 118 CG2 VAL A 225 -0.189 5.944 -11.196 1.00 0.23 C ATOM 0 H VAL A 225 -3.252 5.395 -12.803 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.453 5.165 -13.810 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.460 4.208 -11.087 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.888 3.479 -10.765 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.148 2.653 -12.157 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.277 4.003 -12.421 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.207 5.811 -10.189 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.594 6.334 -11.846 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -1.021 6.648 -11.168 1.00 0.23 H new ATOM 128 N TYR A 226 -0.927 2.774 -14.453 1.00 0.22 N ATOM 129 CA TYR A 226 -1.312 1.434 -14.984 1.00 0.25 C ATOM 130 C TYR A 226 -0.473 0.394 -14.244 1.00 0.26 C ATOM 131 O TYR A 226 0.588 0.699 -13.744 1.00 0.26 O ATOM 132 CB TYR A 226 -1.014 1.361 -16.486 1.00 0.32 C ATOM 133 CG TYR A 226 -2.081 2.101 -17.263 1.00 0.35 C ATOM 134 CD1 TYR A 226 -2.071 3.508 -17.311 1.00 0.43 C ATOM 135 CD2 TYR A 226 -3.075 1.382 -17.956 1.00 0.42 C ATOM 136 CE1 TYR A 226 -3.053 4.196 -18.049 1.00 0.50 C ATOM 137 CE2 TYR A 226 -4.059 2.071 -18.693 1.00 0.47 C ATOM 138 CZ TYR A 226 -4.047 3.478 -18.739 1.00 0.49 C ATOM 139 OH TYR A 226 -5.010 4.151 -19.462 1.00 0.58 O ATOM 0 H TYR A 226 -0.009 3.104 -14.752 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.377 1.254 -14.836 1.00 0.25 H new ATOM 0 HB2 TYR A 226 -0.036 1.795 -16.692 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.975 0.320 -16.807 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.309 4.060 -16.781 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -3.083 0.303 -17.922 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -3.043 5.275 -18.085 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.822 1.520 -19.222 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.618 3.505 -19.878 1.00 0.58 H new ATOM 149 N TYR A 227 -0.928 -0.823 -14.149 1.00 0.28 N ATOM 150 CA TYR A 227 -0.129 -1.844 -13.409 1.00 0.32 C ATOM 151 C TYR A 227 -0.461 -3.245 -13.909 1.00 0.37 C ATOM 152 O TYR A 227 -1.542 -3.507 -14.398 1.00 0.39 O ATOM 153 CB TYR A 227 -0.462 -1.756 -11.918 1.00 0.31 C ATOM 154 CG TYR A 227 -1.959 -1.862 -11.717 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.800 -0.786 -12.073 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.516 -3.035 -11.165 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.193 -0.886 -11.878 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.908 -3.131 -10.968 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.746 -2.057 -11.326 1.00 0.38 C ATOM 160 OH TYR A 227 -6.109 -2.148 -11.127 1.00 0.44 O ATOM 0 H TYR A 227 -1.807 -1.155 -14.545 1.00 0.28 H new ATOM 0 HA TYR A 227 0.931 -1.650 -13.573 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.044 -2.555 -11.376 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.097 -0.813 -11.510 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.377 0.114 -12.495 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.875 -3.860 -10.893 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.836 -0.063 -12.152 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.332 -4.028 -10.542 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.289 -2.726 -10.356 1.00 0.44 H new ATOM 170 N ARG A 228 0.471 -4.155 -13.783 1.00 0.43 N ATOM 171 CA ARG A 228 0.224 -5.555 -14.247 1.00 0.49 C ATOM 172 C ARG A 228 -0.247 -6.418 -13.076 1.00 0.54 C ATOM 173 O ARG A 228 0.011 -6.122 -11.926 1.00 0.60 O ATOM 174 CB ARG A 228 1.516 -6.144 -14.818 1.00 0.55 C ATOM 175 CG ARG A 228 2.194 -5.102 -15.716 1.00 0.67 C ATOM 176 CD ARG A 228 3.352 -5.737 -16.510 1.00 0.73 C ATOM 177 NE ARG A 228 3.496 -5.029 -17.813 1.00 1.49 N ATOM 178 CZ ARG A 228 4.569 -5.203 -18.535 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.511 -6.004 -18.118 1.00 1.49 N ATOM 180 NH2 ARG A 228 4.698 -4.579 -19.674 1.00 2.76 N ATOM 0 H ARG A 228 1.393 -3.990 -13.379 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.546 -5.541 -15.019 1.00 0.49 H new ATOM 0 HB2 ARG A 228 2.186 -6.434 -14.009 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.297 -7.046 -15.389 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.463 -4.678 -16.405 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.572 -4.281 -15.107 1.00 0.67 H new ATOM 0 HD2 ARG A 228 4.279 -5.670 -15.941 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.157 -6.796 -16.677 1.00 0.73 H new ATOM 0 HE ARG A 228 2.756 -4.408 -18.141 1.00 1.49 H new ATOM 0 HH11 ARG A 228 5.408 -6.493 -17.229 1.00 1.49 H new ATOM 0 HH12 ARG A 228 6.350 -6.141 -18.681 1.00 1.49 H new ATOM 0 HH21 ARG A 228 3.960 -3.955 -20.000 1.00 2.76 H new ATOM 0 HH22 ARG A 228 5.537 -4.715 -20.238 1.00 2.76 H new ATOM 194 N ASP A 229 -0.928 -7.496 -13.367 1.00 0.58 N ATOM 195 CA ASP A 229 -1.417 -8.402 -12.285 1.00 0.66 C ATOM 196 C ASP A 229 -0.399 -9.526 -12.082 1.00 0.74 C ATOM 197 O ASP A 229 0.580 -9.624 -12.795 1.00 0.76 O ATOM 198 CB ASP A 229 -2.767 -9.001 -12.696 1.00 0.72 C ATOM 199 CG ASP A 229 -3.450 -9.629 -11.477 1.00 1.41 C ATOM 200 OD1 ASP A 229 -2.983 -9.398 -10.373 1.00 2.07 O ATOM 201 OD2 ASP A 229 -4.432 -10.326 -11.670 1.00 2.23 O ATOM 0 H ASP A 229 -1.168 -7.789 -14.314 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.538 -7.842 -11.357 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.404 -8.226 -13.122 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -2.620 -9.754 -13.470 1.00 0.72 H new ATOM 206 N SER A 230 -0.623 -10.383 -11.121 1.00 0.84 N ATOM 207 CA SER A 230 0.332 -11.505 -10.879 1.00 0.97 C ATOM 208 C SER A 230 -0.108 -12.730 -11.685 1.00 1.04 C ATOM 209 O SER A 230 0.618 -13.697 -11.808 1.00 1.17 O ATOM 210 CB SER A 230 0.339 -11.854 -9.390 1.00 1.07 C ATOM 211 OG SER A 230 0.824 -13.179 -9.220 1.00 1.80 O ATOM 0 H SER A 230 -1.426 -10.355 -10.493 1.00 0.84 H new ATOM 0 HA SER A 230 1.333 -11.204 -11.188 1.00 0.97 H new ATOM 0 HB2 SER A 230 0.968 -11.151 -8.843 1.00 1.07 H new ATOM 0 HB3 SER A 230 -0.667 -11.767 -8.980 1.00 1.07 H new ATOM 0 HG SER A 230 1.077 -13.549 -10.091 1.00 1.80 H new ATOM 217 N ARG A 231 -1.293 -12.696 -12.234 1.00 1.00 N ATOM 218 CA ARG A 231 -1.785 -13.859 -13.032 1.00 1.11 C ATOM 219 C ARG A 231 -1.359 -13.705 -14.495 1.00 1.14 C ATOM 220 O ARG A 231 -1.402 -14.648 -15.261 1.00 1.30 O ATOM 221 CB ARG A 231 -3.313 -13.916 -12.953 1.00 1.14 C ATOM 222 CG ARG A 231 -3.739 -14.286 -11.531 1.00 1.18 C ATOM 223 CD ARG A 231 -5.261 -14.190 -11.409 1.00 1.46 C ATOM 224 NE ARG A 231 -5.667 -14.521 -10.015 1.00 2.09 N ATOM 225 CZ ARG A 231 -6.872 -14.240 -9.600 1.00 2.67 C ATOM 226 NH1 ARG A 231 -7.727 -13.681 -10.413 1.00 2.80 N ATOM 227 NH2 ARG A 231 -7.224 -14.520 -8.375 1.00 3.63 N ATOM 0 H ARG A 231 -1.943 -11.913 -12.165 1.00 1.00 H new ATOM 0 HA ARG A 231 -1.359 -14.778 -12.629 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -3.738 -12.952 -13.232 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -3.697 -14.650 -13.661 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -3.408 -15.297 -11.293 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -3.264 -13.618 -10.813 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -5.595 -13.185 -11.668 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -5.737 -14.875 -12.111 1.00 1.46 H new ATOM 0 HE ARG A 231 -5.002 -14.968 -9.384 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -7.453 -13.464 -11.371 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -8.669 -13.461 -10.090 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -6.557 -14.959 -7.740 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -8.166 -14.300 -8.052 1.00 3.63 H new ATOM 241 N ASP A 232 -0.947 -12.530 -14.892 1.00 1.02 N ATOM 242 CA ASP A 232 -0.522 -12.328 -16.309 1.00 1.07 C ATOM 243 C ASP A 232 0.339 -11.042 -16.407 1.00 0.94 C ATOM 244 O ASP A 232 -0.058 -10.025 -15.874 1.00 0.82 O ATOM 245 CB ASP A 232 -1.769 -12.165 -17.184 1.00 1.14 C ATOM 246 CG ASP A 232 -2.448 -13.523 -17.374 1.00 1.61 C ATOM 247 OD1 ASP A 232 -1.786 -14.434 -17.843 1.00 2.16 O ATOM 248 OD2 ASP A 232 -3.618 -13.628 -17.047 1.00 2.12 O ATOM 0 H ASP A 232 -0.886 -11.703 -14.298 1.00 1.02 H new ATOM 0 HA ASP A 232 0.060 -13.186 -16.646 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -2.462 -11.463 -16.719 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -1.493 -11.747 -18.152 1.00 1.14 H new ATOM 253 N PRO A 233 1.490 -11.091 -17.073 1.00 1.01 N ATOM 254 CA PRO A 233 2.350 -9.893 -17.199 1.00 0.97 C ATOM 255 C PRO A 233 1.661 -8.811 -18.051 1.00 0.85 C ATOM 256 O PRO A 233 2.305 -7.913 -18.557 1.00 0.83 O ATOM 257 CB PRO A 233 3.636 -10.399 -17.895 1.00 1.13 C ATOM 258 CG PRO A 233 3.347 -11.840 -18.398 1.00 1.25 C ATOM 259 CD PRO A 233 2.032 -12.303 -17.736 1.00 1.19 C ATOM 0 HA PRO A 233 2.558 -9.436 -16.232 1.00 0.97 H new ATOM 0 HB2 PRO A 233 3.906 -9.748 -18.726 1.00 1.13 H new ATOM 0 HB3 PRO A 233 4.477 -10.395 -17.201 1.00 1.13 H new ATOM 0 HG2 PRO A 233 3.257 -11.857 -19.484 1.00 1.25 H new ATOM 0 HG3 PRO A 233 4.166 -12.510 -18.136 1.00 1.25 H new ATOM 0 HD2 PRO A 233 1.334 -12.694 -18.476 1.00 1.19 H new ATOM 0 HD3 PRO A 233 2.212 -13.100 -17.015 1.00 1.19 H new ATOM 267 N VAL A 234 0.368 -8.888 -18.229 1.00 0.84 N ATOM 268 CA VAL A 234 -0.327 -7.855 -19.058 1.00 0.80 C ATOM 269 C VAL A 234 -0.702 -6.660 -18.191 1.00 0.69 C ATOM 270 O VAL A 234 -0.814 -6.760 -16.988 1.00 0.72 O ATOM 271 CB VAL A 234 -1.596 -8.440 -19.670 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.524 -8.936 -18.558 1.00 1.74 C ATOM 273 CG2 VAL A 234 -2.310 -7.366 -20.500 1.00 1.75 C ATOM 0 H VAL A 234 -0.234 -9.614 -17.841 1.00 0.84 H new ATOM 0 HA VAL A 234 0.348 -7.536 -19.853 1.00 0.80 H new ATOM 0 HB VAL A 234 -1.332 -9.277 -20.316 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.429 -9.353 -18.999 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -2.016 -9.705 -17.976 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.788 -8.103 -17.906 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -3.216 -7.786 -20.936 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.572 -6.525 -19.858 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -1.649 -7.023 -21.296 1.00 1.75 H new ATOM 283 N TRP A 235 -0.909 -5.535 -18.807 1.00 0.64 N ATOM 284 CA TRP A 235 -1.293 -4.309 -18.042 1.00 0.55 C ATOM 285 C TRP A 235 -2.762 -4.410 -17.622 1.00 0.53 C ATOM 286 O TRP A 235 -3.454 -5.342 -17.982 1.00 0.65 O ATOM 287 CB TRP A 235 -1.097 -3.072 -18.925 1.00 0.56 C ATOM 288 CG TRP A 235 0.360 -2.891 -19.206 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.981 -3.246 -20.355 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.390 -2.326 -18.342 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.326 -2.938 -20.254 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.630 -2.368 -19.033 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.369 -1.786 -17.035 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.812 -1.891 -18.450 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.557 -1.304 -16.442 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.776 -1.358 -17.149 1.00 0.53 C ATOM 0 H TRP A 235 -0.829 -5.405 -19.816 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.666 -4.223 -17.154 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.648 -3.187 -19.859 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.495 -2.188 -18.426 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.504 -3.697 -21.212 1.00 0.65 H new ATOM 0 HE1 TRP A 235 3.010 -3.111 -20.991 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.439 -1.742 -16.487 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.743 -1.932 -18.996 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.532 -0.893 -15.444 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.682 -0.990 -16.691 1.00 0.53 H new ATOM 307 N LYS A 236 -3.251 -3.448 -16.872 1.00 0.45 N ATOM 308 CA LYS A 236 -4.684 -3.478 -16.432 1.00 0.45 C ATOM 309 C LYS A 236 -5.299 -2.085 -16.625 1.00 0.43 C ATOM 310 O LYS A 236 -4.910 -1.345 -17.506 1.00 0.67 O ATOM 311 CB LYS A 236 -4.758 -3.901 -14.948 1.00 0.46 C ATOM 312 CG LYS A 236 -6.070 -4.659 -14.684 1.00 0.81 C ATOM 313 CD LYS A 236 -6.299 -4.817 -13.177 1.00 0.73 C ATOM 314 CE LYS A 236 -5.366 -5.894 -12.615 1.00 1.09 C ATOM 315 NZ LYS A 236 -5.753 -6.195 -11.207 1.00 1.43 N ATOM 0 H LYS A 236 -2.718 -2.642 -16.545 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.243 -4.199 -17.029 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -3.906 -4.533 -14.698 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.701 -3.021 -14.307 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.905 -4.120 -15.131 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.033 -5.640 -15.158 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.118 -3.868 -12.672 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -7.337 -5.088 -12.985 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -5.427 -6.797 -13.222 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -4.332 -5.552 -12.655 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -5.010 -6.767 -10.757 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -5.871 -5.305 -10.682 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -6.649 -6.723 -11.199 1.00 1.43 H new ATOM 329 N GLY A 237 -6.264 -1.725 -15.820 1.00 0.39 N ATOM 330 CA GLY A 237 -6.908 -0.384 -15.977 1.00 0.36 C ATOM 331 C GLY A 237 -6.096 0.684 -15.223 1.00 0.31 C ATOM 332 O GLY A 237 -5.140 0.358 -14.547 1.00 0.31 O ATOM 0 H GLY A 237 -6.634 -2.299 -15.062 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.972 -0.124 -17.034 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -7.928 -0.415 -15.594 1.00 0.36 H new ATOM 336 N PRO A 238 -6.495 1.937 -15.362 1.00 0.31 N ATOM 337 CA PRO A 238 -5.802 3.055 -14.685 1.00 0.29 C ATOM 338 C PRO A 238 -6.138 3.053 -13.186 1.00 0.24 C ATOM 339 O PRO A 238 -7.139 2.508 -12.763 1.00 0.27 O ATOM 340 CB PRO A 238 -6.365 4.321 -15.367 1.00 0.36 C ATOM 341 CG PRO A 238 -7.648 3.892 -16.132 1.00 0.41 C ATOM 342 CD PRO A 238 -7.643 2.349 -16.205 1.00 0.38 C ATOM 0 HA PRO A 238 -4.717 2.990 -14.764 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.595 5.088 -14.627 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.632 4.748 -16.052 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.540 4.250 -15.618 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.662 4.324 -17.133 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.578 1.932 -15.832 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.526 2.001 -17.231 1.00 0.38 H new ATOM 350 N ALA A 239 -5.312 3.679 -12.384 1.00 0.19 N ATOM 351 CA ALA A 239 -5.576 3.738 -10.912 1.00 0.18 C ATOM 352 C ALA A 239 -5.195 5.122 -10.379 1.00 0.17 C ATOM 353 O ALA A 239 -4.617 5.928 -11.080 1.00 0.19 O ATOM 354 CB ALA A 239 -4.737 2.677 -10.204 1.00 0.21 C ATOM 0 H ALA A 239 -4.462 4.154 -12.687 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.634 3.554 -10.726 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.928 2.718 -9.132 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.004 1.690 -10.582 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.680 2.864 -10.392 1.00 0.21 H new ATOM 360 N LYS A 240 -5.510 5.402 -9.139 1.00 0.19 N ATOM 361 CA LYS A 240 -5.163 6.735 -8.555 1.00 0.21 C ATOM 362 C LYS A 240 -3.801 6.648 -7.861 1.00 0.19 C ATOM 363 O LYS A 240 -3.505 5.694 -7.170 1.00 0.18 O ATOM 364 CB LYS A 240 -6.223 7.133 -7.525 1.00 0.27 C ATOM 365 CG LYS A 240 -7.612 7.133 -8.177 1.00 1.15 C ATOM 366 CD LYS A 240 -7.749 8.323 -9.139 1.00 1.43 C ATOM 367 CE LYS A 240 -9.229 8.581 -9.432 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.362 9.808 -10.267 1.00 2.72 N ATOM 0 H LYS A 240 -5.993 4.765 -8.505 1.00 0.19 H new ATOM 0 HA LYS A 240 -5.125 7.479 -9.351 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.206 6.438 -6.686 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -6.000 8.122 -7.124 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.767 6.200 -8.718 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -8.382 7.188 -7.408 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -7.295 9.212 -8.701 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -7.215 8.117 -10.067 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.663 7.726 -9.951 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -9.780 8.701 -8.499 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -10.201 10.344 -9.966 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -8.514 10.399 -10.152 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -9.464 9.539 -11.266 1.00 2.72 H new ATOM 382 N LEU A 241 -2.973 7.646 -8.040 1.00 0.20 N ATOM 383 CA LEU A 241 -1.618 7.645 -7.405 1.00 0.20 C ATOM 384 C LEU A 241 -1.695 8.289 -6.013 1.00 0.22 C ATOM 385 O LEU A 241 -2.139 9.410 -5.870 1.00 0.29 O ATOM 386 CB LEU A 241 -0.671 8.455 -8.300 1.00 0.22 C ATOM 387 CG LEU A 241 0.678 8.679 -7.607 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.247 7.342 -7.121 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.646 9.318 -8.608 1.00 0.29 C ATOM 0 H LEU A 241 -3.179 8.470 -8.605 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.253 6.624 -7.296 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.517 7.930 -9.243 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -1.125 9.416 -8.541 1.00 0.22 H new ATOM 0 HG LEU A 241 0.544 9.335 -6.747 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.205 7.511 -6.630 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.553 6.886 -6.415 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.388 6.676 -7.972 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.610 9.483 -8.127 1.00 0.29 H new ATOM 0 HD22 LEU A 241 1.776 8.655 -9.463 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.242 10.272 -8.947 1.00 0.29 H new ATOM 401 N LEU A 242 -1.261 7.586 -4.985 1.00 0.22 N ATOM 402 CA LEU A 242 -1.307 8.150 -3.590 1.00 0.25 C ATOM 403 C LEU A 242 0.115 8.280 -3.021 1.00 0.25 C ATOM 404 O LEU A 242 0.647 9.366 -2.891 1.00 0.27 O ATOM 405 CB LEU A 242 -2.116 7.213 -2.680 1.00 0.26 C ATOM 406 CG LEU A 242 -3.372 6.720 -3.400 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.127 5.753 -2.487 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.275 7.910 -3.734 1.00 0.45 C ATOM 0 H LEU A 242 -0.876 6.644 -5.053 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.776 9.133 -3.629 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.501 6.363 -2.385 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.396 7.736 -1.766 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.087 6.213 -4.322 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.024 5.398 -2.995 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.486 4.905 -2.246 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.410 6.266 -1.568 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.169 7.556 -4.247 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.562 8.418 -2.814 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.738 8.605 -4.380 1.00 0.45 H new ATOM 420 N TRP A 243 0.723 7.178 -2.660 1.00 0.25 N ATOM 421 CA TRP A 243 2.099 7.223 -2.071 1.00 0.26 C ATOM 422 C TRP A 243 3.148 7.099 -3.182 1.00 0.22 C ATOM 423 O TRP A 243 2.995 6.331 -4.111 1.00 0.21 O ATOM 424 CB TRP A 243 2.249 6.050 -1.088 1.00 0.30 C ATOM 425 CG TRP A 243 3.366 6.313 -0.129 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.363 7.273 0.819 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.636 5.614 0.001 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.553 7.221 1.516 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.374 6.220 1.051 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.221 4.528 -0.687 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.648 5.766 1.408 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.505 4.067 -0.330 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.216 4.685 0.716 1.00 0.29 C ATOM 0 H TRP A 243 0.324 6.243 -2.748 1.00 0.25 H new ATOM 0 HA TRP A 243 2.248 8.170 -1.552 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.318 5.905 -0.540 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.443 5.129 -1.638 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.559 7.970 1.003 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.794 7.849 2.283 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.682 4.048 -1.491 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.191 6.244 2.210 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 6.945 3.236 -0.861 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.199 4.327 0.986 1.00 0.29 H new ATOM 444 N LYS A 244 4.220 7.842 -3.085 1.00 0.24 N ATOM 445 CA LYS A 244 5.291 7.767 -4.126 1.00 0.23 C ATOM 446 C LYS A 244 6.653 8.013 -3.467 1.00 0.24 C ATOM 447 O LYS A 244 6.922 9.086 -2.964 1.00 0.28 O ATOM 448 CB LYS A 244 5.033 8.838 -5.189 1.00 0.30 C ATOM 449 CG LYS A 244 6.202 8.883 -6.174 1.00 0.71 C ATOM 450 CD LYS A 244 5.799 9.699 -7.403 1.00 0.82 C ATOM 451 CE LYS A 244 7.044 10.040 -8.224 1.00 1.50 C ATOM 452 NZ LYS A 244 7.640 8.787 -8.767 1.00 2.32 N ATOM 0 H LYS A 244 4.401 8.500 -2.327 1.00 0.24 H new ATOM 0 HA LYS A 244 5.287 6.782 -4.593 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.106 8.620 -5.720 1.00 0.30 H new ATOM 0 HB3 LYS A 244 4.908 9.811 -4.715 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.076 9.329 -5.698 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.481 7.872 -6.471 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.093 9.134 -8.012 1.00 0.82 H new ATOM 0 HD3 LYS A 244 5.293 10.614 -7.095 1.00 0.82 H new ATOM 0 HE2 LYS A 244 6.781 10.714 -9.040 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.771 10.561 -7.602 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 7.919 8.936 -9.758 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 8.478 8.530 -8.207 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 6.940 8.019 -8.716 1.00 2.32 H new ATOM 466 N GLY A 245 7.518 7.030 -3.462 1.00 0.23 N ATOM 467 CA GLY A 245 8.857 7.221 -2.828 1.00 0.26 C ATOM 468 C GLY A 245 9.874 6.248 -3.431 1.00 0.26 C ATOM 469 O GLY A 245 10.409 6.473 -4.498 1.00 0.27 O ATOM 0 H GLY A 245 7.356 6.108 -3.867 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.194 8.247 -2.975 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.784 7.061 -1.752 1.00 0.26 H new ATOM 473 N GLU A 246 10.152 5.170 -2.744 1.00 0.26 N ATOM 474 CA GLU A 246 11.144 4.182 -3.261 1.00 0.27 C ATOM 475 C GLU A 246 10.606 3.520 -4.529 1.00 0.24 C ATOM 476 O GLU A 246 9.755 4.057 -5.211 1.00 0.22 O ATOM 477 CB GLU A 246 11.388 3.104 -2.199 1.00 0.33 C ATOM 478 CG GLU A 246 11.840 3.756 -0.891 1.00 1.00 C ATOM 479 CD GLU A 246 11.755 2.732 0.243 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.647 2.409 0.641 1.00 1.39 O ATOM 481 OE2 GLU A 246 12.798 2.287 0.694 1.00 1.39 O ATOM 0 H GLU A 246 9.733 4.931 -1.845 1.00 0.26 H new ATOM 0 HA GLU A 246 12.077 4.698 -3.489 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.476 2.531 -2.034 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.146 2.403 -2.547 1.00 0.33 H new ATOM 0 HG2 GLU A 246 12.862 4.123 -0.989 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.212 4.618 -0.665 1.00 1.00 H new ATOM 488 N GLY A 247 11.094 2.350 -4.846 1.00 0.26 N ATOM 489 CA GLY A 247 10.611 1.641 -6.066 1.00 0.25 C ATOM 490 C GLY A 247 9.246 1.021 -5.775 1.00 0.25 C ATOM 491 O GLY A 247 8.999 -0.133 -6.063 1.00 0.29 O ATOM 0 H GLY A 247 11.807 1.854 -4.311 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.538 2.337 -6.901 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.321 0.867 -6.357 1.00 0.25 H new ATOM 495 N ALA A 248 8.353 1.788 -5.208 1.00 0.22 N ATOM 496 CA ALA A 248 6.996 1.264 -4.892 1.00 0.24 C ATOM 497 C ALA A 248 5.985 2.403 -5.003 1.00 0.21 C ATOM 498 O ALA A 248 6.314 3.558 -4.813 1.00 0.23 O ATOM 499 CB ALA A 248 6.983 0.709 -3.467 1.00 0.29 C ATOM 0 H ALA A 248 8.509 2.762 -4.949 1.00 0.22 H new ATOM 0 HA ALA A 248 6.735 0.469 -5.591 1.00 0.24 H new ATOM 0 HB1 ALA A 248 5.990 0.325 -3.235 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.712 -0.097 -3.384 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.238 1.503 -2.765 1.00 0.29 H new ATOM 505 N VAL A 249 4.755 2.091 -5.310 1.00 0.19 N ATOM 506 CA VAL A 249 3.718 3.157 -5.434 1.00 0.18 C ATOM 507 C VAL A 249 2.379 2.624 -4.928 1.00 0.20 C ATOM 508 O VAL A 249 1.892 1.606 -5.377 1.00 0.22 O ATOM 509 CB VAL A 249 3.582 3.582 -6.903 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.744 4.505 -7.278 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.607 2.346 -7.807 1.00 0.30 C ATOM 0 H VAL A 249 4.422 1.142 -5.481 1.00 0.19 H new ATOM 0 HA VAL A 249 4.015 4.020 -4.838 1.00 0.18 H new ATOM 0 HB VAL A 249 2.637 4.108 -7.036 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.647 4.807 -8.321 1.00 0.31 H new ATOM 0 HG12 VAL A 249 4.726 5.390 -6.641 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.687 3.977 -7.139 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.510 2.655 -8.848 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.550 1.816 -7.672 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.779 1.687 -7.545 1.00 0.30 H new ATOM 521 N VAL A 250 1.778 3.309 -3.994 1.00 0.20 N ATOM 522 CA VAL A 250 0.463 2.854 -3.464 1.00 0.22 C ATOM 523 C VAL A 250 -0.635 3.451 -4.342 1.00 0.20 C ATOM 524 O VAL A 250 -0.589 4.613 -4.694 1.00 0.21 O ATOM 525 CB VAL A 250 0.296 3.336 -2.016 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.026 2.819 -1.453 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.457 2.812 -1.153 1.00 0.29 C ATOM 0 H VAL A 250 2.142 4.165 -3.575 1.00 0.20 H new ATOM 0 HA VAL A 250 0.403 1.766 -3.477 1.00 0.22 H new ATOM 0 HB VAL A 250 0.299 4.426 -2.001 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.143 3.162 -0.425 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.851 3.196 -2.057 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.029 1.729 -1.474 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.332 3.158 -0.127 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.461 1.722 -1.171 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.402 3.184 -1.549 1.00 0.29 H new ATOM 537 N ILE A 251 -1.610 2.664 -4.718 1.00 0.19 N ATOM 538 CA ILE A 251 -2.700 3.183 -5.598 1.00 0.18 C ATOM 539 C ILE A 251 -4.047 2.627 -5.146 1.00 0.20 C ATOM 540 O ILE A 251 -4.144 1.893 -4.184 1.00 0.23 O ATOM 541 CB ILE A 251 -2.438 2.735 -7.041 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.452 1.199 -7.104 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.075 3.261 -7.501 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.945 0.720 -8.469 1.00 0.18 C ATOM 0 H ILE A 251 -1.699 1.683 -4.453 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.719 4.271 -5.538 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.213 3.132 -7.696 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.826 0.790 -6.311 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.463 0.830 -6.934 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.889 2.942 -8.527 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.070 4.350 -7.453 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.294 2.866 -6.851 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.960 -0.369 -8.501 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.589 1.115 -9.255 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.926 1.074 -8.623 1.00 0.18 H new ATOM 556 N GLN A 252 -5.092 2.965 -5.855 1.00 0.20 N ATOM 557 CA GLN A 252 -6.450 2.451 -5.503 1.00 0.23 C ATOM 558 C GLN A 252 -7.213 2.182 -6.798 1.00 0.24 C ATOM 559 O GLN A 252 -7.600 3.095 -7.500 1.00 0.27 O ATOM 560 CB GLN A 252 -7.220 3.483 -4.670 1.00 0.28 C ATOM 561 CG GLN A 252 -8.457 2.821 -4.058 1.00 0.31 C ATOM 562 CD GLN A 252 -9.237 3.855 -3.246 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.980 3.997 -1.974 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -10.089 4.541 -3.772 1.00 1.81 N flip ATOM 0 H GLN A 252 -5.063 3.579 -6.669 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.349 1.538 -4.916 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.580 3.882 -3.883 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.516 4.324 -5.296 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.089 2.408 -4.845 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.159 1.990 -3.419 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -10.291 4.431 -4.766 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.603 5.228 -3.220 1.00 1.81 H new ATOM 573 N ASP A 253 -7.440 0.938 -7.127 1.00 0.25 N ATOM 574 CA ASP A 253 -8.188 0.626 -8.381 1.00 0.30 C ATOM 575 C ASP A 253 -9.670 0.572 -8.033 1.00 0.32 C ATOM 576 O ASP A 253 -10.398 1.523 -8.239 1.00 0.36 O ATOM 577 CB ASP A 253 -7.726 -0.725 -8.938 1.00 0.36 C ATOM 578 CG ASP A 253 -8.285 -0.910 -10.351 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.243 0.043 -11.113 1.00 1.18 O ATOM 580 OD2 ASP A 253 -8.744 -2.002 -10.648 1.00 1.18 O ATOM 0 H ASP A 253 -7.142 0.127 -6.585 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.005 1.387 -9.139 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.637 -0.770 -8.957 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.067 -1.533 -8.291 1.00 0.36 H new ATOM 585 N ASN A 254 -10.122 -0.510 -7.466 1.00 0.33 N ATOM 586 CA ASN A 254 -11.549 -0.583 -7.065 1.00 0.36 C ATOM 587 C ASN A 254 -11.671 0.192 -5.753 1.00 0.34 C ATOM 588 O ASN A 254 -11.103 1.256 -5.608 1.00 0.36 O ATOM 589 CB ASN A 254 -11.951 -2.049 -6.858 1.00 0.42 C ATOM 590 CG ASN A 254 -11.324 -2.910 -7.957 1.00 1.22 C ATOM 591 OD1 ASN A 254 -10.969 -2.412 -9.008 1.00 1.98 O ATOM 592 ND2 ASN A 254 -11.171 -4.191 -7.759 1.00 1.88 N ATOM 0 H ASN A 254 -9.567 -1.342 -7.265 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.203 -0.161 -7.828 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.620 -2.393 -5.878 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.036 -2.146 -6.880 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -10.754 -4.773 -8.485 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -11.468 -4.610 -6.878 1.00 1.88 H new ATOM 599 N SER A 255 -12.366 -0.338 -4.785 1.00 0.35 N ATOM 600 CA SER A 255 -12.479 0.365 -3.471 1.00 0.37 C ATOM 601 C SER A 255 -11.509 -0.297 -2.491 1.00 0.37 C ATOM 602 O SER A 255 -11.881 -0.728 -1.418 1.00 0.42 O ATOM 603 CB SER A 255 -13.909 0.241 -2.943 1.00 0.42 C ATOM 604 OG SER A 255 -14.821 0.597 -3.974 1.00 1.39 O ATOM 0 H SER A 255 -12.862 -1.228 -4.845 1.00 0.35 H new ATOM 0 HA SER A 255 -12.237 1.422 -3.586 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.099 -0.779 -2.609 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.048 0.890 -2.078 1.00 0.42 H new ATOM 0 HG SER A 255 -15.739 0.517 -3.641 1.00 1.39 H new ATOM 610 N ASP A 256 -10.262 -0.391 -2.872 1.00 0.34 N ATOM 611 CA ASP A 256 -9.247 -1.033 -1.990 1.00 0.37 C ATOM 612 C ASP A 256 -7.857 -0.527 -2.378 1.00 0.34 C ATOM 613 O ASP A 256 -7.499 -0.490 -3.539 1.00 0.31 O ATOM 614 CB ASP A 256 -9.305 -2.552 -2.164 1.00 0.41 C ATOM 615 CG ASP A 256 -10.541 -3.101 -1.448 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.777 -2.698 -0.321 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.229 -3.918 -2.038 1.00 1.12 O ATOM 0 H ASP A 256 -9.902 -0.048 -3.763 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.453 -0.782 -0.949 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.342 -2.806 -3.223 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.403 -3.010 -1.758 1.00 0.41 H new ATOM 622 N ILE A 257 -7.073 -0.125 -1.415 1.00 0.35 N ATOM 623 CA ILE A 257 -5.703 0.388 -1.720 1.00 0.33 C ATOM 624 C ILE A 257 -4.695 -0.763 -1.632 1.00 0.34 C ATOM 625 O ILE A 257 -4.750 -1.581 -0.735 1.00 0.38 O ATOM 626 CB ILE A 257 -5.348 1.479 -0.704 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.460 2.530 -0.705 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.025 2.143 -1.089 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.110 3.661 0.267 1.00 0.47 C ATOM 0 H ILE A 257 -7.322 -0.129 -0.426 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.673 0.805 -2.727 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.247 1.036 0.287 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.593 2.931 -1.710 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.406 2.071 -0.417 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.781 2.917 -0.361 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.233 1.395 -1.102 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.117 2.591 -2.078 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.906 4.405 0.261 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.000 3.255 1.273 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.174 4.128 -0.040 1.00 0.47 H new ATOM 641 N LYS A 258 -3.778 -0.833 -2.565 1.00 0.31 N ATOM 642 CA LYS A 258 -2.763 -1.932 -2.555 1.00 0.33 C ATOM 643 C LYS A 258 -1.392 -1.372 -2.944 1.00 0.30 C ATOM 644 O LYS A 258 -1.273 -0.246 -3.385 1.00 0.27 O ATOM 645 CB LYS A 258 -3.172 -3.007 -3.567 1.00 0.34 C ATOM 646 CG LYS A 258 -4.340 -3.820 -3.007 1.00 0.42 C ATOM 647 CD LYS A 258 -4.814 -4.824 -4.061 1.00 0.43 C ATOM 648 CE LYS A 258 -6.035 -5.579 -3.535 1.00 1.41 C ATOM 649 NZ LYS A 258 -7.148 -4.618 -3.291 1.00 2.11 N ATOM 0 H LYS A 258 -3.688 -0.173 -3.337 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.709 -2.364 -1.556 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.458 -2.543 -4.511 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.327 -3.663 -3.778 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.032 -4.344 -2.102 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.158 -3.156 -2.727 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.065 -4.305 -4.986 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.013 -5.525 -4.296 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.346 -6.336 -4.255 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -5.783 -6.101 -2.612 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -8.034 -5.009 -3.671 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -7.251 -4.458 -2.268 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -6.937 -3.715 -3.763 1.00 2.11 H new ATOM 663 N VAL A 259 -0.356 -2.158 -2.788 1.00 0.30 N ATOM 664 CA VAL A 259 1.021 -1.694 -3.151 1.00 0.28 C ATOM 665 C VAL A 259 1.441 -2.335 -4.476 1.00 0.28 C ATOM 666 O VAL A 259 1.168 -3.493 -4.727 1.00 0.31 O ATOM 667 CB VAL A 259 2.003 -2.113 -2.055 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.374 -1.489 -2.328 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.488 -1.635 -0.696 1.00 0.33 C ATOM 0 H VAL A 259 -0.404 -3.109 -2.422 1.00 0.30 H new ATOM 0 HA VAL A 259 1.024 -0.609 -3.252 1.00 0.28 H new ATOM 0 HB VAL A 259 2.094 -3.199 -2.048 1.00 0.30 H new ATOM 0 HG11 VAL A 259 4.072 -1.788 -1.546 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.743 -1.831 -3.295 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.284 -0.403 -2.337 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.188 -1.934 0.084 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.395 -0.549 -0.704 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.513 -2.081 -0.499 1.00 0.33 H new ATOM 679 N VAL A 260 2.113 -1.590 -5.324 1.00 0.26 N ATOM 680 CA VAL A 260 2.569 -2.143 -6.638 1.00 0.26 C ATOM 681 C VAL A 260 4.044 -1.726 -6.867 1.00 0.24 C ATOM 682 O VAL A 260 4.371 -0.574 -6.662 1.00 0.22 O ATOM 683 CB VAL A 260 1.699 -1.552 -7.754 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.080 -2.183 -9.095 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.224 -1.845 -7.458 1.00 0.29 C ATOM 0 H VAL A 260 2.366 -0.616 -5.159 1.00 0.26 H new ATOM 0 HA VAL A 260 2.484 -3.230 -6.641 1.00 0.26 H new ATOM 0 HB VAL A 260 1.858 -0.475 -7.803 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.460 -1.760 -9.885 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.129 -1.978 -9.309 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.923 -3.261 -9.048 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.396 -1.426 -8.250 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.070 -2.923 -7.409 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.052 -1.395 -6.504 1.00 0.29 H new ATOM 695 N PRO A 261 4.908 -2.644 -7.288 1.00 0.29 N ATOM 696 CA PRO A 261 6.322 -2.293 -7.534 1.00 0.30 C ATOM 697 C PRO A 261 6.425 -1.191 -8.603 1.00 0.25 C ATOM 698 O PRO A 261 5.714 -1.196 -9.588 1.00 0.24 O ATOM 699 CB PRO A 261 6.989 -3.602 -8.021 1.00 0.37 C ATOM 700 CG PRO A 261 5.893 -4.704 -8.040 1.00 0.42 C ATOM 701 CD PRO A 261 4.577 -4.067 -7.539 1.00 0.36 C ATOM 0 HA PRO A 261 6.809 -1.904 -6.640 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.416 -3.468 -9.015 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.807 -3.886 -7.358 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.767 -5.100 -9.048 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.180 -5.540 -7.402 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.785 -4.162 -8.282 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.223 -4.556 -6.631 1.00 0.36 H new ATOM 709 N ARG A 262 7.327 -0.268 -8.420 1.00 0.27 N ATOM 710 CA ARG A 262 7.506 0.827 -9.418 1.00 0.28 C ATOM 711 C ARG A 262 7.854 0.217 -10.782 1.00 0.30 C ATOM 712 O ARG A 262 7.425 0.692 -11.815 1.00 0.35 O ATOM 713 CB ARG A 262 8.657 1.729 -8.948 1.00 0.35 C ATOM 714 CG ARG A 262 8.865 2.910 -9.918 1.00 0.59 C ATOM 715 CD ARG A 262 7.911 4.057 -9.568 1.00 1.04 C ATOM 716 NE ARG A 262 8.206 5.226 -10.444 1.00 1.77 N ATOM 717 CZ ARG A 262 7.361 6.216 -10.516 1.00 2.20 C ATOM 718 NH1 ARG A 262 6.266 6.188 -9.807 1.00 2.31 N ATOM 719 NH2 ARG A 262 7.612 7.235 -11.291 1.00 3.12 N ATOM 0 H ARG A 262 7.953 -0.224 -7.616 1.00 0.27 H new ATOM 0 HA ARG A 262 6.589 1.410 -9.510 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.442 2.108 -7.949 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.575 1.146 -8.877 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.897 3.257 -9.864 1.00 0.59 H new ATOM 0 HG3 ARG A 262 8.691 2.583 -10.943 1.00 0.59 H new ATOM 0 HD2 ARG A 262 6.877 3.739 -9.702 1.00 1.04 H new ATOM 0 HD3 ARG A 262 8.026 4.335 -8.520 1.00 1.04 H new ATOM 0 HE ARG A 262 9.069 5.251 -10.987 1.00 1.77 H new ATOM 0 HH11 ARG A 262 6.073 5.393 -9.198 1.00 2.31 H new ATOM 0 HH12 ARG A 262 5.603 6.961 -9.862 1.00 2.31 H new ATOM 0 HH21 ARG A 262 8.470 7.258 -11.842 1.00 3.12 H new ATOM 0 HH22 ARG A 262 6.950 8.009 -11.346 1.00 3.12 H new ATOM 733 N ARG A 263 8.654 -0.810 -10.788 1.00 0.34 N ATOM 734 CA ARG A 263 9.067 -1.440 -12.077 1.00 0.40 C ATOM 735 C ARG A 263 7.873 -2.107 -12.770 1.00 0.40 C ATOM 736 O ARG A 263 7.978 -2.540 -13.901 1.00 0.49 O ATOM 737 CB ARG A 263 10.148 -2.487 -11.800 1.00 0.48 C ATOM 738 CG ARG A 263 11.401 -1.789 -11.262 1.00 1.31 C ATOM 739 CD ARG A 263 12.464 -2.834 -10.921 1.00 1.59 C ATOM 740 NE ARG A 263 11.898 -3.828 -9.966 1.00 2.29 N ATOM 741 CZ ARG A 263 12.520 -4.954 -9.752 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.644 -5.204 -10.367 1.00 3.07 N ATOM 743 NH2 ARG A 263 12.021 -5.829 -8.921 1.00 3.82 N ATOM 0 H ARG A 263 9.044 -1.245 -9.952 1.00 0.34 H new ATOM 0 HA ARG A 263 9.455 -0.664 -12.736 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.786 -3.218 -11.077 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.385 -3.032 -12.713 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.788 -1.091 -12.004 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.152 -1.206 -10.375 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.799 -3.336 -11.828 1.00 1.59 H new ATOM 0 HD3 ARG A 263 13.337 -2.350 -10.483 1.00 1.59 H new ATOM 0 HE ARG A 263 11.024 -3.628 -9.480 1.00 2.29 H new ATOM 0 HH11 ARG A 263 14.035 -4.519 -11.014 1.00 3.07 H new ATOM 0 HH12 ARG A 263 14.132 -6.084 -10.201 1.00 3.07 H new ATOM 0 HH21 ARG A 263 11.144 -5.632 -8.439 1.00 3.82 H new ATOM 0 HH22 ARG A 263 12.508 -6.709 -8.754 1.00 3.82 H new ATOM 757 N LYS A 264 6.738 -2.188 -12.114 1.00 0.36 N ATOM 758 CA LYS A 264 5.531 -2.821 -12.749 1.00 0.42 C ATOM 759 C LYS A 264 4.397 -1.797 -12.803 1.00 0.36 C ATOM 760 O LYS A 264 3.229 -2.142 -12.850 1.00 0.38 O ATOM 761 CB LYS A 264 5.084 -4.038 -11.926 1.00 0.54 C ATOM 762 CG LYS A 264 6.095 -5.189 -12.090 1.00 0.85 C ATOM 763 CD LYS A 264 5.420 -6.529 -11.774 1.00 0.95 C ATOM 764 CE LYS A 264 6.407 -7.668 -12.029 1.00 1.29 C ATOM 765 NZ LYS A 264 7.696 -7.371 -11.342 1.00 2.08 N ATOM 0 H LYS A 264 6.593 -1.843 -11.165 1.00 0.36 H new ATOM 0 HA LYS A 264 5.783 -3.147 -13.758 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.000 -3.764 -10.874 1.00 0.54 H new ATOM 0 HB3 LYS A 264 4.095 -4.363 -12.251 1.00 0.54 H new ATOM 0 HG2 LYS A 264 6.484 -5.200 -13.108 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.945 -5.035 -11.425 1.00 0.85 H new ATOM 0 HD2 LYS A 264 5.089 -6.546 -10.736 1.00 0.95 H new ATOM 0 HD3 LYS A 264 4.532 -6.657 -12.394 1.00 0.95 H new ATOM 0 HE2 LYS A 264 5.996 -8.609 -11.663 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.572 -7.788 -13.100 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 8.165 -8.262 -11.084 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 8.312 -6.828 -11.980 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 7.511 -6.815 -10.483 1.00 2.08 H new ATOM 779 N ALA A 265 4.741 -0.534 -12.810 1.00 0.30 N ATOM 780 CA ALA A 265 3.705 0.540 -12.865 1.00 0.27 C ATOM 781 C ALA A 265 4.192 1.663 -13.784 1.00 0.28 C ATOM 782 O ALA A 265 5.361 1.749 -14.106 1.00 0.32 O ATOM 783 CB ALA A 265 3.482 1.096 -11.455 1.00 0.27 C ATOM 0 H ALA A 265 5.704 -0.199 -12.780 1.00 0.30 H new ATOM 0 HA ALA A 265 2.770 0.133 -13.250 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.726 1.881 -11.489 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.144 0.295 -10.797 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.417 1.508 -11.074 1.00 0.27 H new ATOM 789 N LYS A 266 3.306 2.531 -14.204 1.00 0.26 N ATOM 790 CA LYS A 266 3.710 3.660 -15.103 1.00 0.30 C ATOM 791 C LYS A 266 2.966 4.926 -14.680 1.00 0.27 C ATOM 792 O LYS A 266 1.757 4.936 -14.569 1.00 0.25 O ATOM 793 CB LYS A 266 3.352 3.319 -16.553 1.00 0.35 C ATOM 794 CG LYS A 266 3.964 1.968 -16.932 1.00 0.43 C ATOM 795 CD LYS A 266 3.949 1.804 -18.456 1.00 0.50 C ATOM 796 CE LYS A 266 2.532 2.036 -18.987 1.00 1.09 C ATOM 797 NZ LYS A 266 2.425 1.494 -20.372 1.00 1.79 N ATOM 0 H LYS A 266 2.315 2.508 -13.963 1.00 0.26 H new ATOM 0 HA LYS A 266 4.785 3.820 -15.027 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.269 3.285 -16.672 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.721 4.097 -17.221 1.00 0.35 H new ATOM 0 HG2 LYS A 266 4.986 1.904 -16.560 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.403 1.159 -16.464 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.640 2.512 -18.914 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.290 0.805 -18.727 1.00 0.50 H new ATOM 0 HE2 LYS A 266 1.805 1.549 -18.337 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.301 3.101 -18.983 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.462 1.651 -20.733 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.109 1.978 -20.988 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.629 0.474 -20.362 1.00 1.79 H new ATOM 811 N ILE A 267 3.680 5.993 -14.434 1.00 0.30 N ATOM 812 CA ILE A 267 3.013 7.260 -14.010 1.00 0.32 C ATOM 813 C ILE A 267 2.617 8.073 -15.243 1.00 0.37 C ATOM 814 O ILE A 267 3.456 8.610 -15.939 1.00 0.41 O ATOM 815 CB ILE A 267 3.981 8.088 -13.152 1.00 0.36 C ATOM 816 CG1 ILE A 267 4.582 7.205 -12.039 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.247 9.299 -12.548 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.485 6.416 -11.312 1.00 0.45 C ATOM 0 H ILE A 267 4.696 6.042 -14.508 1.00 0.30 H new ATOM 0 HA ILE A 267 2.122 7.018 -13.431 1.00 0.32 H new ATOM 0 HB ILE A 267 4.793 8.456 -13.780 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.307 6.515 -12.469 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.120 7.829 -11.325 1.00 0.36 H new ATOM 0 HG21 ILE A 267 3.942 9.880 -11.941 1.00 0.39 H new ATOM 0 HG22 ILE A 267 2.855 9.924 -13.350 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.424 8.951 -11.924 1.00 0.39 H new ATOM 0 HD11 ILE A 267 3.935 5.801 -10.532 1.00 0.45 H new ATOM 0 HD12 ILE A 267 2.775 7.110 -10.863 1.00 0.45 H new ATOM 0 HD13 ILE A 267 2.965 5.775 -12.024 1.00 0.45 H new ATOM 830 N ILE A 268 1.338 8.179 -15.510 1.00 0.39 N ATOM 831 CA ILE A 268 0.868 8.971 -16.692 1.00 0.45 C ATOM 832 C ILE A 268 0.332 10.314 -16.190 1.00 0.48 C ATOM 833 O ILE A 268 -0.214 10.408 -15.108 1.00 0.47 O ATOM 834 CB ILE A 268 -0.264 8.226 -17.431 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.026 6.711 -17.514 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.426 8.794 -18.847 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.142 6.425 -18.526 1.00 0.57 C ATOM 0 H ILE A 268 0.595 7.749 -14.958 1.00 0.39 H new ATOM 0 HA ILE A 268 1.700 9.116 -17.381 1.00 0.45 H new ATOM 0 HB ILE A 268 -1.186 8.371 -16.868 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.315 6.337 -16.532 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.880 6.178 -17.804 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -1.227 8.263 -19.362 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.673 9.854 -18.788 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.506 8.669 -19.398 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.329 5.352 -18.568 1.00 0.57 H new ATOM 0 HD12 ILE A 268 0.839 6.779 -19.511 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.052 6.940 -18.219 1.00 0.57 H new ATOM 849 N ARG A 269 0.485 11.350 -16.966 1.00 0.56 N ATOM 850 CA ARG A 269 -0.013 12.695 -16.545 1.00 0.62 C ATOM 851 C ARG A 269 -1.396 12.944 -17.143 1.00 0.66 C ATOM 852 O ARG A 269 -1.671 12.588 -18.271 1.00 0.73 O ATOM 853 CB ARG A 269 0.947 13.774 -17.041 1.00 0.73 C ATOM 854 CG ARG A 269 0.527 15.132 -16.472 1.00 1.48 C ATOM 855 CD ARG A 269 1.504 16.209 -16.943 1.00 1.80 C ATOM 856 NE ARG A 269 1.086 17.530 -16.397 1.00 2.23 N ATOM 857 CZ ARG A 269 1.918 18.535 -16.412 1.00 2.82 C ATOM 858 NH1 ARG A 269 3.116 18.386 -16.908 1.00 3.12 N ATOM 859 NH2 ARG A 269 1.553 19.692 -15.931 1.00 3.63 N ATOM 0 H ARG A 269 0.936 11.326 -17.880 1.00 0.56 H new ATOM 0 HA ARG A 269 -0.074 12.728 -15.457 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.966 13.538 -16.734 1.00 0.73 H new ATOM 0 HB3 ARG A 269 0.942 13.807 -18.130 1.00 0.73 H new ATOM 0 HG2 ARG A 269 -0.484 15.377 -16.797 1.00 1.48 H new ATOM 0 HG3 ARG A 269 0.511 15.092 -15.383 1.00 1.48 H new ATOM 0 HD2 ARG A 269 2.514 15.969 -16.611 1.00 1.80 H new ATOM 0 HD3 ARG A 269 1.526 16.244 -18.032 1.00 1.80 H new ATOM 0 HE ARG A 269 0.149 17.649 -16.011 1.00 2.23 H new ATOM 0 HH11 ARG A 269 3.403 17.483 -17.285 1.00 3.12 H new ATOM 0 HH12 ARG A 269 3.765 19.173 -16.919 1.00 3.12 H new ATOM 0 HH21 ARG A 269 0.617 19.811 -15.543 1.00 3.63 H new ATOM 0 HH22 ARG A 269 2.204 20.477 -15.943 1.00 3.63 H new ATOM 873 N ASP A 270 -2.270 13.562 -16.397 1.00 0.67 N ATOM 874 CA ASP A 270 -3.636 13.847 -16.928 1.00 0.75 C ATOM 875 C ASP A 270 -4.232 15.046 -16.187 1.00 1.18 C ATOM 876 O ASP A 270 -5.444 15.188 -16.208 1.00 1.73 O ATOM 877 CB ASP A 270 -4.530 12.625 -16.725 1.00 0.91 C ATOM 878 CG ASP A 270 -3.955 11.441 -17.508 1.00 1.47 C ATOM 879 OD1 ASP A 270 -3.894 11.534 -18.723 1.00 2.05 O ATOM 880 OD2 ASP A 270 -3.586 10.463 -16.880 1.00 2.05 O ATOM 881 OXT ASP A 270 -3.467 15.803 -15.612 1.00 1.84 O ATOM 0 H ASP A 270 -2.099 13.882 -15.444 1.00 0.67 H new ATOM 0 HA ASP A 270 -3.571 14.074 -17.992 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -4.593 12.378 -15.665 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -5.543 12.841 -17.063 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 3.297 17.216 6.616 1.00 1.76 N ATOM 888 CA MET B 219 4.551 16.431 6.791 1.00 1.15 C ATOM 889 C MET B 219 4.488 15.659 8.110 1.00 1.04 C ATOM 890 O MET B 219 4.255 16.223 9.161 1.00 1.10 O ATOM 891 CB MET B 219 5.749 17.382 6.812 1.00 1.82 C ATOM 892 CG MET B 219 5.818 18.144 5.487 1.00 2.31 C ATOM 893 SD MET B 219 7.396 19.024 5.377 1.00 3.46 S ATOM 894 CE MET B 219 7.362 19.328 3.594 1.00 3.83 C ATOM 0 HA MET B 219 4.660 15.729 5.964 1.00 1.15 H new ATOM 0 HB2 MET B 219 5.657 18.082 7.642 1.00 1.82 H new ATOM 0 HB3 MET B 219 6.670 16.821 6.969 1.00 1.82 H new ATOM 0 HG2 MET B 219 5.717 17.451 4.651 1.00 2.31 H new ATOM 0 HG3 MET B 219 4.990 18.850 5.418 1.00 2.31 H new ATOM 0 HE1 MET B 219 8.260 19.871 3.300 1.00 3.83 H new ATOM 0 HE2 MET B 219 7.323 18.377 3.063 1.00 3.83 H new ATOM 0 HE3 MET B 219 6.482 19.920 3.343 1.00 3.83 H new ATOM 904 N ILE B 220 4.698 14.369 8.065 1.00 0.98 N ATOM 905 CA ILE B 220 4.656 13.555 9.321 1.00 0.97 C ATOM 906 C ILE B 220 6.047 13.597 9.975 1.00 0.94 C ATOM 907 O ILE B 220 7.031 13.201 9.383 1.00 1.01 O ATOM 908 CB ILE B 220 4.249 12.085 8.995 1.00 1.03 C ATOM 909 CG1 ILE B 220 3.545 11.997 7.625 1.00 1.36 C ATOM 910 CG2 ILE B 220 3.299 11.545 10.071 1.00 1.79 C ATOM 911 CD1 ILE B 220 2.236 12.807 7.627 1.00 2.08 C ATOM 0 H ILE B 220 4.897 13.842 7.214 1.00 0.98 H new ATOM 0 HA ILE B 220 3.915 13.965 10.008 1.00 0.97 H new ATOM 0 HB ILE B 220 5.161 11.488 8.970 1.00 1.03 H new ATOM 0 HG12 ILE B 220 4.208 12.372 6.846 1.00 1.36 H new ATOM 0 HG13 ILE B 220 3.332 10.955 7.387 1.00 1.36 H new ATOM 0 HG21 ILE B 220 3.023 10.518 9.831 1.00 1.79 H new ATOM 0 HG22 ILE B 220 3.796 11.570 11.041 1.00 1.79 H new ATOM 0 HG23 ILE B 220 2.402 12.163 10.107 1.00 1.79 H new ATOM 0 HD11 ILE B 220 1.758 12.729 6.650 1.00 2.08 H new ATOM 0 HD12 ILE B 220 1.566 12.413 8.391 1.00 2.08 H new ATOM 0 HD13 ILE B 220 2.456 13.853 7.841 1.00 2.08 H new ATOM 923 N GLN B 221 6.140 14.088 11.184 1.00 0.90 N ATOM 924 CA GLN B 221 7.472 14.164 11.861 1.00 0.92 C ATOM 925 C GLN B 221 7.813 12.812 12.491 1.00 0.83 C ATOM 926 O GLN B 221 7.820 11.793 11.832 1.00 0.85 O ATOM 927 CB GLN B 221 7.434 15.243 12.949 1.00 1.00 C ATOM 928 CG GLN B 221 7.238 16.615 12.301 1.00 1.28 C ATOM 929 CD GLN B 221 6.878 17.637 13.379 1.00 1.61 C ATOM 930 OE1 GLN B 221 5.742 17.713 13.804 1.00 2.08 O ATOM 931 NE2 GLN B 221 7.804 18.432 13.844 1.00 2.16 N ATOM 0 H GLN B 221 5.354 14.439 11.732 1.00 0.90 H new ATOM 0 HA GLN B 221 8.234 14.418 11.124 1.00 0.92 H new ATOM 0 HB2 GLN B 221 6.623 15.040 13.649 1.00 1.00 H new ATOM 0 HB3 GLN B 221 8.361 15.229 13.522 1.00 1.00 H new ATOM 0 HG2 GLN B 221 8.149 16.919 11.785 1.00 1.28 H new ATOM 0 HG3 GLN B 221 6.448 16.566 11.552 1.00 1.28 H new ATOM 0 HE21 GLN B 221 8.757 18.368 13.487 1.00 2.16 H new ATOM 0 HE22 GLN B 221 7.574 19.117 14.564 1.00 2.16 H new ATOM 940 N ASN B 222 8.099 12.796 13.769 1.00 0.78 N ATOM 941 CA ASN B 222 8.446 11.512 14.447 1.00 0.73 C ATOM 942 C ASN B 222 7.176 10.898 15.040 1.00 0.63 C ATOM 943 O ASN B 222 6.724 11.284 16.100 1.00 0.64 O ATOM 944 CB ASN B 222 9.458 11.786 15.564 1.00 0.80 C ATOM 945 CG ASN B 222 10.483 12.814 15.078 1.00 0.93 C ATOM 946 OD1 ASN B 222 10.473 13.950 15.508 1.00 1.48 O ATOM 947 ND2 ASN B 222 11.376 12.459 14.194 1.00 1.39 N ATOM 0 H ASN B 222 8.107 13.619 14.372 1.00 0.78 H new ATOM 0 HA ASN B 222 8.882 10.819 13.727 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.946 12.158 16.451 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.960 10.862 15.850 1.00 0.80 H new ATOM 0 HD21 ASN B 222 12.065 13.135 13.865 1.00 1.39 H new ATOM 0 HD22 ASN B 222 11.385 11.505 13.833 1.00 1.39 H new ATOM 954 N PHE B 223 6.603 9.940 14.358 1.00 0.55 N ATOM 955 CA PHE B 223 5.358 9.277 14.859 1.00 0.46 C ATOM 956 C PHE B 223 5.507 7.759 14.691 1.00 0.38 C ATOM 957 O PHE B 223 5.718 7.269 13.601 1.00 0.38 O ATOM 958 CB PHE B 223 4.155 9.757 14.029 1.00 0.46 C ATOM 959 CG PHE B 223 3.688 11.105 14.525 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.830 11.183 15.638 1.00 0.54 C ATOM 961 CD2 PHE B 223 4.104 12.282 13.873 1.00 0.64 C ATOM 962 CE1 PHE B 223 2.388 12.436 16.100 1.00 0.64 C ATOM 963 CE2 PHE B 223 3.661 13.536 14.335 1.00 0.73 C ATOM 964 CZ PHE B 223 2.804 13.614 15.448 1.00 0.72 C ATOM 0 H PHE B 223 6.947 9.584 13.466 1.00 0.55 H new ATOM 0 HA PHE B 223 5.201 9.527 15.908 1.00 0.46 H new ATOM 0 HB2 PHE B 223 4.432 9.824 12.977 1.00 0.46 H new ATOM 0 HB3 PHE B 223 3.343 9.033 14.099 1.00 0.46 H new ATOM 0 HD1 PHE B 223 2.511 10.280 16.138 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.763 12.223 13.019 1.00 0.64 H new ATOM 0 HE1 PHE B 223 1.730 12.495 16.954 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.979 14.439 13.835 1.00 0.73 H new ATOM 0 HZ PHE B 223 2.465 14.576 15.803 1.00 0.72 H new ATOM 974 N ARG B 224 5.385 7.012 15.759 1.00 0.36 N ATOM 975 CA ARG B 224 5.508 5.522 15.663 1.00 0.30 C ATOM 976 C ARG B 224 4.104 4.923 15.675 1.00 0.26 C ATOM 977 O ARG B 224 3.154 5.562 16.085 1.00 0.28 O ATOM 978 CB ARG B 224 6.296 4.982 16.868 1.00 0.34 C ATOM 979 CG ARG B 224 7.806 5.251 16.698 1.00 1.00 C ATOM 980 CD ARG B 224 8.157 6.694 17.128 1.00 1.24 C ATOM 981 NE ARG B 224 9.084 7.320 16.129 1.00 1.82 N ATOM 982 CZ ARG B 224 10.130 6.678 15.673 1.00 2.35 C ATOM 983 NH1 ARG B 224 10.445 5.503 16.147 1.00 2.57 N ATOM 984 NH2 ARG B 224 10.881 7.229 14.760 1.00 3.26 N ATOM 0 H ARG B 224 5.205 7.369 16.697 1.00 0.36 H new ATOM 0 HA ARG B 224 6.032 5.253 14.746 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.938 5.454 17.783 1.00 0.34 H new ATOM 0 HB3 ARG B 224 6.122 3.911 16.972 1.00 0.34 H new ATOM 0 HG2 ARG B 224 8.376 4.540 17.295 1.00 1.00 H new ATOM 0 HG3 ARG B 224 8.093 5.096 15.658 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.247 7.288 17.213 1.00 1.24 H new ATOM 0 HD3 ARG B 224 8.624 6.685 18.113 1.00 1.24 H new ATOM 0 HE ARG B 224 8.896 8.266 15.798 1.00 1.82 H new ATOM 0 HH11 ARG B 224 9.875 5.078 16.878 1.00 2.57 H new ATOM 0 HH12 ARG B 224 11.262 5.010 15.786 1.00 2.57 H new ATOM 0 HH21 ARG B 224 10.653 8.157 14.404 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.697 6.732 14.402 1.00 3.26 H new ATOM 998 N VAL B 225 3.959 3.702 15.228 1.00 0.22 N ATOM 999 CA VAL B 225 2.608 3.062 15.208 1.00 0.20 C ATOM 1000 C VAL B 225 2.717 1.595 15.611 1.00 0.20 C ATOM 1001 O VAL B 225 3.642 0.903 15.237 1.00 0.22 O ATOM 1002 CB VAL B 225 2.030 3.148 13.794 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.635 2.518 13.772 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.933 4.614 13.372 1.00 0.23 C ATOM 0 H VAL B 225 4.718 3.119 14.875 1.00 0.22 H new ATOM 0 HA VAL B 225 1.958 3.582 15.912 1.00 0.20 H new ATOM 0 HB VAL B 225 2.681 2.612 13.103 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.224 2.580 12.764 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.703 1.473 14.073 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.017 3.053 14.463 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.521 4.676 12.365 1.00 0.23 H new ATOM 0 HG22 VAL B 225 1.282 5.149 14.064 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.926 5.063 13.386 1.00 0.23 H new ATOM 1014 N TYR B 226 1.754 1.111 16.354 1.00 0.22 N ATOM 1015 CA TYR B 226 1.755 -0.323 16.770 1.00 0.25 C ATOM 1016 C TYR B 226 0.668 -1.031 15.965 1.00 0.26 C ATOM 1017 O TYR B 226 -0.268 -0.409 15.509 1.00 0.26 O ATOM 1018 CB TYR B 226 1.440 -0.433 18.267 1.00 0.32 C ATOM 1019 CG TYR B 226 2.665 -0.078 19.083 1.00 0.35 C ATOM 1020 CD1 TYR B 226 3.040 1.270 19.242 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.421 -1.093 19.700 1.00 0.42 C ATOM 1022 CE1 TYR B 226 4.169 1.602 20.016 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.551 -0.763 20.472 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.925 0.584 20.630 1.00 0.49 C ATOM 1025 OH TYR B 226 6.032 0.909 21.388 1.00 0.58 O ATOM 0 H TYR B 226 0.960 1.654 16.693 1.00 0.22 H new ATOM 0 HA TYR B 226 2.730 -0.775 16.589 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.617 0.234 18.523 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.116 -1.446 18.505 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.461 2.050 18.770 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.133 -2.127 19.581 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.455 2.636 20.139 1.00 0.50 H new ATOM 0 HE2 TYR B 226 5.130 -1.543 20.943 1.00 0.48 H new ATOM 0 HH TYR B 226 6.439 0.090 21.741 1.00 0.58 H new ATOM 1035 N TYR B 227 0.774 -2.314 15.766 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.270 -3.015 14.961 1.00 0.32 C ATOM 1037 C TYR B 227 -0.337 -4.489 15.342 1.00 0.38 C ATOM 1038 O TYR B 227 0.629 -5.074 15.792 1.00 0.39 O ATOM 1039 CB TYR B 227 0.084 -2.900 13.475 1.00 0.31 C ATOM 1040 CG TYR B 227 1.496 -3.396 13.243 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.596 -2.623 13.668 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.714 -4.627 12.590 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.910 -3.083 13.443 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.028 -5.085 12.363 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.125 -4.312 12.792 1.00 0.38 C ATOM 1046 OH TYR B 227 5.412 -4.756 12.565 1.00 0.44 O ATOM 0 H TYR B 227 1.527 -2.904 16.120 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.238 -2.554 15.158 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.618 -3.482 12.879 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.005 -1.863 13.150 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.432 -1.679 14.166 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.873 -5.220 12.263 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.752 -2.492 13.771 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.193 -6.027 11.861 1.00 0.42 H new ATOM 0 HH TYR B 227 5.432 -5.297 11.748 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.481 -5.097 15.161 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.629 -6.543 15.509 1.00 0.50 C ATOM 1058 C ARG B 228 -1.405 -7.405 14.266 1.00 0.55 C ATOM 1059 O ARG B 228 -1.564 -6.957 13.147 1.00 0.61 O ATOM 1060 CB ARG B 228 -3.038 -6.799 16.052 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.408 -5.689 17.042 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.699 -6.045 17.802 1.00 0.73 C ATOM 1063 NE ARG B 228 -4.653 -5.432 19.160 1.00 1.49 N ATOM 1064 CZ ARG B 228 -5.736 -5.365 19.883 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.859 -5.842 19.420 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -5.697 -4.824 21.070 1.00 2.76 N ATOM 0 H ARG B 228 -2.320 -4.654 14.787 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.890 -6.802 16.267 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.757 -6.826 15.233 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -3.080 -7.770 16.545 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.593 -5.540 17.750 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.542 -4.748 16.508 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -5.569 -5.682 17.255 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.802 -7.127 17.882 1.00 0.73 H new ATOM 0 HE ARG B 228 -3.774 -5.065 19.524 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.889 -6.267 18.493 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.707 -5.790 19.985 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -4.819 -4.453 21.433 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -6.545 -4.772 21.635 1.00 2.76 H new ATOM 1080 N ASP B 229 -1.047 -8.647 14.459 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.819 -9.563 13.300 1.00 0.67 C ATOM 1082 C ASP B 229 -2.104 -10.346 13.025 1.00 0.75 C ATOM 1083 O ASP B 229 -3.077 -10.227 13.744 1.00 0.77 O ATOM 1084 CB ASP B 229 0.314 -10.538 13.641 1.00 0.73 C ATOM 1085 CG ASP B 229 0.807 -11.228 12.365 1.00 1.42 C ATOM 1086 OD1 ASP B 229 0.427 -10.792 11.290 1.00 2.08 O ATOM 1087 OD2 ASP B 229 1.558 -12.182 12.485 1.00 2.23 O ATOM 0 H ASP B 229 -0.901 -9.070 15.376 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.545 -8.986 12.417 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.136 -10.003 14.117 1.00 0.73 H new ATOM 0 HB3 ASP B 229 -0.037 -11.283 14.355 1.00 0.73 H new ATOM 1092 N SER B 230 -2.118 -11.151 11.997 1.00 0.85 N ATOM 1093 CA SER B 230 -3.343 -11.945 11.682 1.00 0.99 C ATOM 1094 C SER B 230 -3.260 -13.305 12.382 1.00 1.05 C ATOM 1095 O SER B 230 -4.223 -14.043 12.441 1.00 1.19 O ATOM 1096 CB SER B 230 -3.435 -12.158 10.170 1.00 1.08 C ATOM 1097 OG SER B 230 -4.263 -13.284 9.904 1.00 1.81 O ATOM 0 H SER B 230 -1.334 -11.294 11.361 1.00 0.85 H new ATOM 0 HA SER B 230 -4.226 -11.408 12.029 1.00 0.99 H new ATOM 0 HB2 SER B 230 -3.845 -11.269 9.690 1.00 1.08 H new ATOM 0 HB3 SER B 230 -2.441 -12.316 9.752 1.00 1.08 H new ATOM 0 HG SER B 230 -4.689 -13.581 10.735 1.00 1.81 H new ATOM 1103 N ARG B 231 -2.114 -13.640 12.912 1.00 1.01 N ATOM 1104 CA ARG B 231 -1.963 -14.954 13.606 1.00 1.12 C ATOM 1105 C ARG B 231 -2.339 -14.808 15.085 1.00 1.15 C ATOM 1106 O ARG B 231 -2.561 -15.783 15.774 1.00 1.31 O ATOM 1107 CB ARG B 231 -0.509 -15.420 13.499 1.00 1.15 C ATOM 1108 CG ARG B 231 -0.192 -15.776 12.045 1.00 1.19 C ATOM 1109 CD ARG B 231 1.300 -16.090 11.907 1.00 1.48 C ATOM 1110 NE ARG B 231 1.608 -16.404 10.483 1.00 2.10 N ATOM 1111 CZ ARG B 231 2.847 -16.432 10.073 1.00 2.68 C ATOM 1112 NH1 ARG B 231 3.817 -16.196 10.913 1.00 2.81 N ATOM 1113 NH2 ARG B 231 3.115 -16.698 8.824 1.00 3.64 N ATOM 0 H ARG B 231 -1.275 -13.061 12.895 1.00 1.01 H new ATOM 0 HA ARG B 231 -2.621 -15.685 13.137 1.00 1.12 H new ATOM 0 HB2 ARG B 231 0.162 -14.635 13.847 1.00 1.15 H new ATOM 0 HB3 ARG B 231 -0.346 -16.286 14.140 1.00 1.15 H new ATOM 0 HG2 ARG B 231 -0.785 -16.635 11.733 1.00 1.19 H new ATOM 0 HG3 ARG B 231 -0.462 -14.948 11.390 1.00 1.19 H new ATOM 0 HD2 ARG B 231 1.895 -15.240 12.241 1.00 1.48 H new ATOM 0 HD3 ARG B 231 1.566 -16.934 12.543 1.00 1.48 H new ATOM 0 HE ARG B 231 0.850 -16.597 9.828 1.00 2.10 H new ATOM 0 HH11 ARG B 231 3.607 -15.990 11.890 1.00 2.81 H new ATOM 0 HH12 ARG B 231 4.785 -16.218 10.593 1.00 2.81 H new ATOM 0 HH21 ARG B 231 2.356 -16.884 8.168 1.00 3.64 H new ATOM 0 HH22 ARG B 231 4.083 -16.720 8.504 1.00 3.64 H new ATOM 1127 N ASP B 232 -2.416 -13.600 15.580 1.00 1.03 N ATOM 1128 CA ASP B 232 -2.777 -13.404 17.016 1.00 1.08 C ATOM 1129 C ASP B 232 -3.254 -11.945 17.229 1.00 0.95 C ATOM 1130 O ASP B 232 -2.591 -11.036 16.770 1.00 0.83 O ATOM 1131 CB ASP B 232 -1.538 -13.660 17.879 1.00 1.15 C ATOM 1132 CG ASP B 232 -1.256 -15.162 17.950 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -2.145 -15.893 18.356 1.00 2.16 O ATOM 1134 OD2 ASP B 232 -0.157 -15.556 17.598 1.00 2.13 O ATOM 0 H ASP B 232 -2.245 -12.743 15.054 1.00 1.03 H new ATOM 0 HA ASP B 232 -3.574 -14.094 17.295 1.00 1.08 H new ATOM 0 HB2 ASP B 232 -0.678 -13.139 17.459 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -1.694 -13.262 18.882 1.00 1.15 H new ATOM 1139 N PRO B 233 -4.378 -11.732 17.908 1.00 1.03 N ATOM 1140 CA PRO B 233 -4.878 -10.358 18.142 1.00 0.98 C ATOM 1141 C PRO B 233 -3.923 -9.577 19.065 1.00 0.86 C ATOM 1142 O PRO B 233 -4.300 -8.581 19.651 1.00 0.84 O ATOM 1143 CB PRO B 233 -6.257 -10.550 18.817 1.00 1.15 C ATOM 1144 CG PRO B 233 -6.377 -12.050 19.200 1.00 1.27 C ATOM 1145 CD PRO B 233 -5.234 -12.799 18.482 1.00 1.21 C ATOM 0 HA PRO B 233 -4.948 -9.784 17.218 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -6.343 -9.919 19.702 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -7.060 -10.261 18.140 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -6.302 -12.178 20.280 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -7.346 -12.447 18.898 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -4.673 -13.424 19.177 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -5.621 -13.457 17.703 1.00 1.21 H new ATOM 1153 N VAL B 234 -2.703 -10.020 19.216 1.00 0.86 N ATOM 1154 CA VAL B 234 -1.756 -9.287 20.112 1.00 0.81 C ATOM 1155 C VAL B 234 -1.064 -8.173 19.336 1.00 0.70 C ATOM 1156 O VAL B 234 -0.976 -8.202 18.127 1.00 0.73 O ATOM 1157 CB VAL B 234 -0.700 -10.244 20.656 1.00 0.91 C ATOM 1158 CG1 VAL B 234 0.063 -10.882 19.493 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.276 -9.475 21.556 1.00 1.76 C ATOM 0 H VAL B 234 -2.322 -10.850 18.763 1.00 0.86 H new ATOM 0 HA VAL B 234 -2.322 -8.861 20.941 1.00 0.81 H new ATOM 0 HB VAL B 234 -1.186 -11.026 21.239 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.817 -11.565 19.884 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.633 -11.433 18.860 1.00 1.74 H new ATOM 0 HG13 VAL B 234 0.549 -10.103 18.906 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.030 -10.160 21.944 1.00 1.76 H new ATOM 0 HG22 VAL B 234 0.763 -8.690 20.978 1.00 1.76 H new ATOM 0 HG23 VAL B 234 -0.270 -9.028 22.387 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.560 -7.202 20.036 1.00 0.65 N ATOM 1170 CA TRP B 235 0.148 -6.069 19.363 1.00 0.56 C ATOM 1171 C TRP B 235 1.537 -6.533 18.913 1.00 0.54 C ATOM 1172 O TRP B 235 1.944 -7.645 19.186 1.00 0.66 O ATOM 1173 CB TRP B 235 0.294 -4.901 20.346 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.059 -4.351 20.665 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.760 -4.615 21.792 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.890 -3.459 19.865 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.970 -3.944 21.737 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.099 -3.216 20.571 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.716 -2.841 18.604 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.102 -2.390 20.046 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.722 -2.008 18.071 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -3.914 -1.784 18.792 1.00 0.53 C ATOM 0 H TRP B 235 -0.605 -7.138 21.053 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.427 -5.744 18.496 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.786 -5.238 21.258 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.923 -4.123 19.913 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.429 -5.247 22.603 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.680 -3.983 22.469 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.807 -3.008 18.046 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.013 -2.220 20.601 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.579 -1.540 17.108 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.682 -1.147 18.380 1.00 0.53 H new ATOM 1193 N LYS B 236 2.274 -5.685 18.234 1.00 0.46 N ATOM 1194 CA LYS B 236 3.647 -6.070 17.770 1.00 0.45 C ATOM 1195 C LYS B 236 4.618 -4.917 18.062 1.00 0.44 C ATOM 1196 O LYS B 236 4.442 -4.174 19.006 1.00 0.67 O ATOM 1197 CB LYS B 236 3.611 -6.375 16.255 1.00 0.47 C ATOM 1198 CG LYS B 236 4.668 -7.438 15.911 1.00 0.81 C ATOM 1199 CD LYS B 236 4.852 -7.532 14.393 1.00 0.73 C ATOM 1200 CE LYS B 236 3.664 -8.264 13.761 1.00 1.09 C ATOM 1201 NZ LYS B 236 3.962 -8.544 12.328 1.00 1.44 N ATOM 0 H LYS B 236 1.983 -4.741 17.980 1.00 0.46 H new ATOM 0 HA LYS B 236 3.984 -6.962 18.299 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.620 -6.729 15.970 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.800 -5.464 15.687 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.617 -7.184 16.384 1.00 0.81 H new ATOM 0 HG3 LYS B 236 4.363 -8.406 16.308 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.941 -6.532 13.967 1.00 0.73 H new ATOM 0 HD3 LYS B 236 5.778 -8.060 14.163 1.00 0.73 H new ATOM 0 HE2 LYS B 236 3.472 -9.196 14.293 1.00 1.09 H new ATOM 0 HE3 LYS B 236 2.762 -7.657 13.845 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 3.097 -8.869 11.851 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 4.306 -7.676 11.869 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 4.691 -9.282 12.263 1.00 1.44 H new ATOM 1215 N GLY B 237 5.649 -4.771 17.272 1.00 0.40 N ATOM 1216 CA GLY B 237 6.635 -3.674 17.524 1.00 0.37 C ATOM 1217 C GLY B 237 6.151 -2.368 16.870 1.00 0.31 C ATOM 1218 O GLY B 237 5.147 -2.363 16.186 1.00 0.31 O ATOM 0 H GLY B 237 5.852 -5.361 16.465 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.762 -3.528 18.597 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.610 -3.951 17.123 1.00 0.37 H new ATOM 1222 N PRO B 238 6.877 -1.287 17.101 1.00 0.31 N ATOM 1223 CA PRO B 238 6.520 0.028 16.527 1.00 0.29 C ATOM 1224 C PRO B 238 6.851 0.056 15.025 1.00 0.24 C ATOM 1225 O PRO B 238 7.668 -0.706 14.544 1.00 0.27 O ATOM 1226 CB PRO B 238 7.404 1.034 17.296 1.00 0.36 C ATOM 1227 CG PRO B 238 8.516 0.210 18.004 1.00 0.41 C ATOM 1228 CD PRO B 238 8.089 -1.275 17.955 1.00 0.38 C ATOM 0 HA PRO B 238 5.458 0.255 16.620 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.840 1.765 16.615 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.813 1.590 18.024 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.475 0.351 17.505 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.641 0.540 19.035 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.877 -1.900 17.535 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.875 -1.659 18.952 1.00 0.38 H new ATOM 1236 N ALA B 239 6.233 0.946 14.290 1.00 0.19 N ATOM 1237 CA ALA B 239 6.512 1.049 12.824 1.00 0.18 C ATOM 1238 C ALA B 239 6.528 2.523 12.409 1.00 0.17 C ATOM 1239 O ALA B 239 6.189 3.397 13.180 1.00 0.18 O ATOM 1240 CB ALA B 239 5.419 0.319 12.049 1.00 0.21 C ATOM 0 H ALA B 239 5.544 1.609 14.644 1.00 0.19 H new ATOM 0 HA ALA B 239 7.480 0.598 12.606 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.620 0.392 10.980 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.403 -0.730 12.344 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.452 0.773 12.269 1.00 0.21 H new ATOM 1246 N LYS B 240 6.913 2.805 11.190 1.00 0.18 N ATOM 1247 CA LYS B 240 6.948 4.225 10.718 1.00 0.21 C ATOM 1248 C LYS B 240 5.618 4.570 10.043 1.00 0.19 C ATOM 1249 O LYS B 240 5.077 3.792 9.284 1.00 0.18 O ATOM 1250 CB LYS B 240 8.083 4.400 9.705 1.00 0.27 C ATOM 1251 CG LYS B 240 9.414 3.967 10.331 1.00 1.15 C ATOM 1252 CD LYS B 240 9.868 4.993 11.383 1.00 1.44 C ATOM 1253 CE LYS B 240 11.360 4.811 11.671 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.818 5.884 12.599 1.00 2.72 N ATOM 0 H LYS B 240 7.205 2.113 10.500 1.00 0.18 H new ATOM 0 HA LYS B 240 7.112 4.885 11.570 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.881 3.807 8.813 1.00 0.27 H new ATOM 0 HB3 LYS B 240 8.142 5.441 9.388 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.304 2.986 10.794 1.00 1.15 H new ATOM 0 HG3 LYS B 240 10.174 3.870 9.556 1.00 1.15 H new ATOM 0 HD2 LYS B 240 9.678 6.005 11.024 1.00 1.44 H new ATOM 0 HD3 LYS B 240 9.293 4.867 12.300 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.540 3.831 12.113 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.929 4.851 10.742 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 12.737 6.252 12.278 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 11.121 6.656 12.609 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 11.917 5.495 13.558 1.00 2.72 H new ATOM 1268 N LEU B 241 5.095 5.738 10.314 1.00 0.20 N ATOM 1269 CA LEU B 241 3.794 6.158 9.704 1.00 0.20 C ATOM 1270 C LEU B 241 4.052 6.866 8.365 1.00 0.23 C ATOM 1271 O LEU B 241 4.786 7.831 8.303 1.00 0.30 O ATOM 1272 CB LEU B 241 3.100 7.122 10.674 1.00 0.23 C ATOM 1273 CG LEU B 241 1.869 7.760 10.023 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.958 6.673 9.444 1.00 0.29 C ATOM 1275 CD2 LEU B 241 1.106 8.556 11.087 1.00 0.30 C ATOM 0 H LEU B 241 5.517 6.426 10.938 1.00 0.20 H new ATOM 0 HA LEU B 241 3.165 5.287 9.523 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.803 6.586 11.575 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.798 7.900 10.981 1.00 0.23 H new ATOM 0 HG LEU B 241 2.184 8.421 9.215 1.00 0.24 H new ATOM 0 HD11 LEU B 241 0.086 7.137 8.983 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.504 6.102 8.693 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.635 6.006 10.243 1.00 0.29 H new ATOM 0 HD21 LEU B 241 0.226 9.016 10.636 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.795 7.886 11.889 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.753 9.333 11.494 1.00 0.30 H new ATOM 1287 N LEU B 242 3.449 6.395 7.292 1.00 0.22 N ATOM 1288 CA LEU B 242 3.655 7.035 5.946 1.00 0.26 C ATOM 1289 C LEU B 242 2.326 7.595 5.412 1.00 0.26 C ATOM 1290 O LEU B 242 2.113 8.791 5.377 1.00 0.28 O ATOM 1291 CB LEU B 242 4.182 5.989 4.951 1.00 0.27 C ATOM 1292 CG LEU B 242 5.251 5.116 5.609 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.718 4.056 4.610 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.443 5.984 6.022 1.00 0.45 C ATOM 0 H LEU B 242 2.821 5.592 7.291 1.00 0.22 H new ATOM 0 HA LEU B 242 4.375 7.846 6.055 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.360 5.365 4.600 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.599 6.488 4.076 1.00 0.27 H new ATOM 0 HG LEU B 242 4.833 4.633 6.492 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.481 3.430 5.073 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.871 3.437 4.314 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.136 4.545 3.730 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.203 5.359 6.491 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.864 6.468 5.140 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.112 6.744 6.729 1.00 0.45 H new ATOM 1306 N TRP B 243 1.442 6.734 4.976 1.00 0.26 N ATOM 1307 CA TRP B 243 0.135 7.199 4.415 1.00 0.27 C ATOM 1308 C TRP B 243 -0.915 7.277 5.530 1.00 0.23 C ATOM 1309 O TRP B 243 -0.983 6.426 6.393 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.326 6.196 3.345 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.321 6.831 2.428 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.049 7.827 1.559 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.733 6.519 2.264 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.204 8.160 0.881 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.271 7.387 1.278 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.598 5.581 2.874 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.619 7.329 0.907 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.957 5.519 2.502 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.465 6.392 1.520 1.00 0.31 C ATOM 0 H TRP B 243 1.570 5.722 4.984 1.00 0.26 H new ATOM 0 HA TRP B 243 0.256 8.189 3.975 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.533 5.845 2.773 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.769 5.322 3.823 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.083 8.289 1.417 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.260 8.891 0.171 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.216 4.909 3.628 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -5.005 8.000 0.154 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.611 4.799 2.972 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.506 6.340 1.239 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.743 8.290 5.509 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.799 8.428 6.558 1.00 0.24 C ATOM 1332 C LYS B 244 -4.038 9.089 5.943 1.00 0.25 C ATOM 1333 O LYS B 244 -4.000 10.230 5.532 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.264 9.299 7.698 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.382 9.581 8.702 1.00 0.72 C ATOM 1336 CD LYS B 244 -2.777 10.155 9.985 1.00 0.82 C ATOM 1337 CE LYS B 244 -3.887 10.756 10.850 1.00 1.51 C ATOM 1338 NZ LYS B 244 -4.806 9.674 11.302 1.00 2.33 N ATOM 0 H LYS B 244 -1.733 9.031 4.808 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.067 7.445 6.946 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.435 8.795 8.195 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -1.875 10.236 7.300 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.098 10.284 8.278 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.928 8.664 8.923 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.256 9.372 10.536 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.038 10.918 9.741 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -3.456 11.265 11.712 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.440 11.504 10.282 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -5.723 9.773 10.821 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -4.392 8.748 11.071 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -4.946 9.744 12.330 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.138 8.382 5.874 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.371 8.983 5.279 1.00 0.27 C ATOM 1354 C GLY B 245 -7.618 8.279 5.821 1.00 0.26 C ATOM 1355 O GLY B 245 -8.078 8.554 6.911 1.00 0.28 O ATOM 0 H GLY B 245 -5.236 7.421 6.202 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.415 10.047 5.513 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.339 8.896 4.193 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.177 7.378 5.056 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.404 6.660 5.508 1.00 0.28 C ATOM 1361 C GLU B 246 -9.075 5.776 6.712 1.00 0.24 C ATOM 1362 O GLU B 246 -8.113 6.004 7.419 1.00 0.22 O ATOM 1363 CB GLU B 246 -9.927 5.779 4.370 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.176 6.633 3.124 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.368 5.718 1.911 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.390 5.139 1.470 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.491 5.614 1.446 1.00 1.40 O ATOM 0 H GLU B 246 -7.834 7.108 4.134 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.162 7.391 5.790 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.206 4.993 4.145 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -10.850 5.286 4.675 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.059 7.256 3.267 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.335 7.306 2.957 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.867 4.763 6.943 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.604 3.853 8.094 1.00 0.25 C ATOM 1376 C GLY B 247 -8.458 2.909 7.733 1.00 0.25 C ATOM 1377 O GLY B 247 -8.538 1.711 7.924 1.00 0.29 O ATOM 0 H GLY B 247 -10.686 4.527 6.383 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.348 4.433 8.981 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.501 3.282 8.334 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.388 3.444 7.214 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.222 2.598 6.834 1.00 0.24 C ATOM 1383 C ALA B 248 -4.938 3.404 7.019 1.00 0.21 C ATOM 1384 O ALA B 248 -4.938 4.616 6.927 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.354 2.177 5.369 1.00 0.29 C ATOM 0 H ALA B 248 -7.271 4.441 7.035 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.191 1.709 7.464 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.501 1.558 5.090 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.274 1.608 5.235 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.381 3.064 4.736 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.843 2.745 7.280 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.554 3.474 7.471 1.00 0.19 C ATOM 1393 C VAL B 249 -1.408 2.637 6.903 1.00 0.20 C ATOM 1394 O VAL B 249 -1.220 1.492 7.262 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.316 3.726 8.966 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.182 4.896 9.433 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.684 2.475 9.769 1.00 0.30 C ATOM 0 H VAL B 249 -3.784 1.731 7.370 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.600 4.430 6.950 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.264 3.962 9.124 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.012 5.074 10.495 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -2.919 5.791 8.869 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.233 4.659 9.269 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.513 2.660 10.829 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.735 2.235 9.607 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.066 1.638 9.442 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.638 3.204 6.016 1.00 0.21 N ATOM 1408 CA VAL B 250 0.506 2.451 5.429 1.00 0.23 C ATOM 1409 C VAL B 250 1.720 2.654 6.334 1.00 0.21 C ATOM 1410 O VAL B 250 1.993 3.752 6.777 1.00 0.22 O ATOM 1411 CB VAL B 250 0.806 2.986 4.023 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.940 2.174 3.398 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.449 2.869 3.140 1.00 0.30 C ATOM 0 H VAL B 250 -0.752 4.157 5.672 1.00 0.21 H new ATOM 0 HA VAL B 250 0.267 1.390 5.354 1.00 0.23 H new ATOM 0 HB VAL B 250 1.101 4.033 4.095 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.152 2.555 2.399 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.833 2.260 4.017 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.644 1.127 3.332 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.229 3.251 2.143 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.749 1.823 3.070 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.259 3.450 3.580 1.00 0.30 H new ATOM 1423 N ILE B 251 2.439 1.602 6.632 1.00 0.20 N ATOM 1424 CA ILE B 251 3.625 1.731 7.531 1.00 0.19 C ATOM 1425 C ILE B 251 4.772 0.866 7.014 1.00 0.20 C ATOM 1426 O ILE B 251 4.669 0.213 5.995 1.00 0.24 O ATOM 1427 CB ILE B 251 3.241 1.257 8.938 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.833 -0.223 8.879 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.072 2.097 9.460 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.207 -0.655 10.210 1.00 0.19 C ATOM 0 H ILE B 251 2.256 0.658 6.291 1.00 0.20 H new ATOM 0 HA ILE B 251 3.943 2.773 7.556 1.00 0.19 H new ATOM 0 HB ILE B 251 4.092 1.372 9.610 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.123 -0.379 8.067 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.705 -0.840 8.662 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.800 1.760 10.460 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.366 3.146 9.498 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.217 1.984 8.794 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.923 -1.706 10.154 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.930 -0.517 11.014 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.323 -0.050 10.410 1.00 0.19 H new ATOM 1442 N GLN B 252 5.864 0.849 7.729 1.00 0.20 N ATOM 1443 CA GLN B 252 7.031 0.012 7.316 1.00 0.23 C ATOM 1444 C GLN B 252 7.684 -0.559 8.574 1.00 0.24 C ATOM 1445 O GLN B 252 8.302 0.155 9.338 1.00 0.27 O ATOM 1446 CB GLN B 252 8.058 0.858 6.555 1.00 0.28 C ATOM 1447 CG GLN B 252 9.071 -0.064 5.873 1.00 0.31 C ATOM 1448 CD GLN B 252 10.109 0.779 5.132 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.909 1.088 3.879 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 11.114 1.161 5.697 1.00 1.81 N flip ATOM 0 H GLN B 252 6.000 1.382 8.588 1.00 0.20 H new ATOM 0 HA GLN B 252 6.688 -0.789 6.662 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.556 1.478 5.812 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.569 1.534 7.241 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.561 -0.695 6.614 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.562 -0.729 5.175 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.272 0.920 6.676 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.800 1.722 5.193 1.00 1.81 H new ATOM 1459 N ASP B 253 7.561 -1.839 8.798 1.00 0.26 N ATOM 1460 CA ASP B 253 8.187 -2.444 10.011 1.00 0.30 C ATOM 1461 C ASP B 253 9.601 -2.872 9.636 1.00 0.32 C ATOM 1462 O ASP B 253 10.560 -2.176 9.904 1.00 0.35 O ATOM 1463 CB ASP B 253 7.370 -3.658 10.466 1.00 0.36 C ATOM 1464 CG ASP B 253 7.848 -4.102 11.851 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.065 -3.238 12.685 1.00 1.18 O ATOM 1466 OD2 ASP B 253 7.989 -5.297 12.054 1.00 1.18 O ATOM 0 H ASP B 253 7.057 -2.491 8.197 1.00 0.26 H new ATOM 0 HA ASP B 253 8.214 -1.726 10.830 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.310 -3.406 10.499 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.482 -4.474 9.752 1.00 0.36 H new ATOM 1471 N ASN B 254 9.741 -3.986 8.979 1.00 0.33 N ATOM 1472 CA ASN B 254 11.095 -4.414 8.548 1.00 0.37 C ATOM 1473 C ASN B 254 11.432 -3.600 7.300 1.00 0.34 C ATOM 1474 O ASN B 254 11.179 -2.412 7.249 1.00 0.37 O ATOM 1475 CB ASN B 254 11.083 -5.914 8.219 1.00 0.42 C ATOM 1476 CG ASN B 254 10.237 -6.656 9.256 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.026 -6.167 10.348 1.00 1.97 O ATOM 1478 ND2 ASN B 254 9.742 -7.827 8.960 1.00 1.89 N ATOM 0 H ASN B 254 8.980 -4.615 8.723 1.00 0.33 H new ATOM 0 HA ASN B 254 11.835 -4.250 9.331 1.00 0.37 H new ATOM 0 HB2 ASN B 254 10.677 -6.075 7.220 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.100 -6.305 8.217 1.00 0.42 H new ATOM 0 HD21 ASN B 254 9.179 -8.331 9.645 1.00 1.89 H new ATOM 0 HD22 ASN B 254 9.919 -8.238 8.044 1.00 1.89 H new ATOM 1485 N SER B 255 11.962 -4.220 6.281 1.00 0.35 N ATOM 1486 CA SER B 255 12.271 -3.471 5.025 1.00 0.37 C ATOM 1487 C SER B 255 11.162 -3.761 4.013 1.00 0.38 C ATOM 1488 O SER B 255 11.409 -4.189 2.903 1.00 0.43 O ATOM 1489 CB SER B 255 13.615 -3.938 4.466 1.00 0.42 C ATOM 1490 OG SER B 255 14.585 -3.928 5.506 1.00 1.38 O ATOM 0 H SER B 255 12.195 -5.213 6.262 1.00 0.35 H new ATOM 0 HA SER B 255 12.328 -2.401 5.226 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.520 -4.941 4.051 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.930 -3.285 3.652 1.00 0.42 H new ATOM 0 HG SER B 255 15.448 -4.229 5.152 1.00 1.38 H new ATOM 1496 N ASP B 256 9.935 -3.541 4.406 1.00 0.35 N ATOM 1497 CA ASP B 256 8.789 -3.808 3.493 1.00 0.38 C ATOM 1498 C ASP B 256 7.588 -2.973 3.942 1.00 0.34 C ATOM 1499 O ASP B 256 7.248 -2.933 5.108 1.00 0.31 O ATOM 1500 CB ASP B 256 8.428 -5.295 3.544 1.00 0.42 C ATOM 1501 CG ASP B 256 9.470 -6.101 2.767 1.00 0.47 C ATOM 1502 OD1 ASP B 256 9.814 -5.687 1.671 1.00 1.12 O ATOM 1503 OD2 ASP B 256 9.906 -7.118 3.279 1.00 1.12 O ATOM 0 H ASP B 256 9.678 -3.185 5.327 1.00 0.35 H new ATOM 0 HA ASP B 256 9.062 -3.541 2.472 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.388 -5.635 4.579 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.438 -5.454 3.117 1.00 0.42 H new ATOM 1508 N ILE B 257 6.949 -2.296 3.027 1.00 0.36 N ATOM 1509 CA ILE B 257 5.770 -1.455 3.393 1.00 0.34 C ATOM 1510 C ILE B 257 4.487 -2.276 3.231 1.00 0.35 C ATOM 1511 O ILE B 257 4.320 -3.002 2.271 1.00 0.39 O ATOM 1512 CB ILE B 257 5.734 -0.230 2.473 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.091 0.476 2.539 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.640 0.737 2.931 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.068 1.735 1.666 1.00 0.48 C ATOM 0 H ILE B 257 7.193 -2.288 2.037 1.00 0.36 H new ATOM 0 HA ILE B 257 5.848 -1.128 4.430 1.00 0.34 H new ATOM 0 HB ILE B 257 5.523 -0.548 1.452 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.322 0.742 3.570 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.878 -0.198 2.200 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.622 1.605 2.271 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.673 0.235 2.897 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.845 1.061 3.951 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.037 2.232 1.718 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.858 1.458 0.633 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.293 2.412 2.025 1.00 0.48 H new ATOM 1527 N LYS B 258 3.580 -2.168 4.172 1.00 0.32 N ATOM 1528 CA LYS B 258 2.303 -2.943 4.093 1.00 0.34 C ATOM 1529 C LYS B 258 1.136 -2.064 4.547 1.00 0.30 C ATOM 1530 O LYS B 258 1.326 -0.987 5.078 1.00 0.28 O ATOM 1531 CB LYS B 258 2.397 -4.166 5.009 1.00 0.35 C ATOM 1532 CG LYS B 258 3.301 -5.221 4.367 1.00 0.43 C ATOM 1533 CD LYS B 258 3.476 -6.397 5.330 1.00 0.44 C ATOM 1534 CE LYS B 258 4.446 -7.414 4.725 1.00 1.42 C ATOM 1535 NZ LYS B 258 5.781 -6.777 4.541 1.00 2.13 N ATOM 0 H LYS B 258 3.671 -1.573 4.995 1.00 0.32 H new ATOM 0 HA LYS B 258 2.138 -3.262 3.064 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.795 -3.875 5.981 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.404 -4.580 5.182 1.00 0.35 H new ATOM 0 HG2 LYS B 258 2.866 -5.567 3.429 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.271 -4.786 4.127 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.856 -6.042 6.288 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.512 -6.868 5.524 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.532 -8.283 5.377 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.066 -7.770 3.768 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 6.513 -7.371 4.981 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.981 -6.677 3.525 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 5.782 -5.838 4.988 1.00 2.13 H new ATOM 1549 N VAL B 259 -0.076 -2.522 4.345 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.274 -1.730 4.767 1.00 0.29 C ATOM 1551 C VAL B 259 -1.862 -2.336 6.044 1.00 0.28 C ATOM 1552 O VAL B 259 -1.918 -3.540 6.198 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.329 -1.774 3.657 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.477 -0.825 4.002 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.694 -1.348 2.333 1.00 0.34 C ATOM 0 H VAL B 259 -0.288 -3.416 3.903 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.979 -0.697 4.954 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.715 -2.789 3.565 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.226 -0.858 3.211 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.931 -1.131 4.945 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -3.093 0.191 4.096 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.444 -1.379 1.543 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.306 -0.334 2.425 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.878 -2.027 2.086 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.309 -1.507 6.960 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.907 -2.017 8.232 1.00 0.27 C ATOM 1567 C VAL B 260 -4.213 -1.234 8.519 1.00 0.25 C ATOM 1568 O VAL B 260 -4.210 -0.024 8.412 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.916 -1.779 9.376 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.462 -2.387 10.670 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.575 -2.439 9.034 1.00 0.29 C ATOM 0 H VAL B 260 -2.284 -0.491 6.877 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.124 -3.082 8.146 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.775 -0.707 9.511 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.753 -2.215 11.480 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.416 -1.921 10.917 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.606 -3.459 10.536 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.131 -2.271 9.847 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.721 -3.510 8.897 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.180 -2.006 8.115 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.297 -1.913 8.880 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.562 -1.210 9.176 1.00 0.29 C ATOM 1583 C PRO B 261 -6.367 -0.212 10.330 1.00 0.24 C ATOM 1584 O PRO B 261 -5.688 -0.489 11.299 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.564 -2.321 9.569 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.811 -3.678 9.482 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.369 -3.387 9.010 1.00 0.36 C ATOM 0 HA PRO B 261 -6.918 -0.632 8.323 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.943 -2.157 10.578 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.425 -2.316 8.900 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.803 -4.173 10.453 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.313 -4.350 8.786 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.637 -3.756 9.728 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.158 -3.878 8.060 1.00 0.36 H new ATOM 1595 N ARG B 262 -6.980 0.935 10.236 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.858 1.953 11.320 1.00 0.27 C ATOM 1597 C ARG B 262 -7.368 1.355 12.638 1.00 0.29 C ATOM 1598 O ARG B 262 -6.830 1.610 13.698 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.714 3.171 10.943 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.598 4.281 12.006 1.00 0.59 C ATOM 1601 CD ARG B 262 -6.364 5.148 11.732 1.00 1.04 C ATOM 1602 NE ARG B 262 -6.333 6.279 12.703 1.00 1.76 N ATOM 1603 CZ ARG B 262 -5.250 6.991 12.839 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -4.201 6.722 12.112 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -5.217 7.975 13.696 1.00 3.11 N ATOM 0 H ARG B 262 -7.565 1.214 9.449 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.817 2.252 11.441 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.397 3.556 9.974 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.756 2.869 10.840 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.496 4.899 11.996 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -7.527 3.838 12.999 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -5.457 4.550 11.823 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -6.393 5.530 10.712 1.00 1.04 H new ATOM 0 HE ARG B 262 -7.159 6.495 13.261 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -4.230 5.956 11.439 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -3.352 7.278 12.216 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -6.040 8.188 14.260 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -4.369 8.531 13.801 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.419 0.587 12.576 1.00 0.33 N ATOM 1620 CA ARG B 263 -8.996 -0.007 13.817 1.00 0.39 C ATOM 1621 C ARG B 263 -8.035 -1.029 14.435 1.00 0.39 C ATOM 1622 O ARG B 263 -8.261 -1.506 15.530 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.321 -0.692 13.476 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.331 0.361 13.015 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.638 -0.322 12.609 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.361 -1.352 11.570 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.265 -2.246 11.278 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.419 -2.229 11.889 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -13.020 -3.154 10.373 1.00 3.82 N ATOM 0 H ARG B 263 -8.907 0.343 11.714 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.160 0.790 14.542 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.169 -1.434 12.692 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.704 -1.223 14.348 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -11.517 1.076 13.816 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -10.926 0.923 12.173 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -13.104 -0.785 13.479 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -13.342 0.416 12.225 1.00 1.59 H new ATOM 0 HE ARG B 263 -11.463 -1.359 11.086 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.613 -1.517 12.594 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.127 -2.927 11.662 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -12.120 -3.165 9.893 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -13.728 -3.852 10.146 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.961 -1.363 13.757 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.976 -2.351 14.320 1.00 0.42 C ATOM 1645 C LYS B 264 -4.606 -1.684 14.436 1.00 0.35 C ATOM 1646 O LYS B 264 -3.577 -2.339 14.434 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.876 -3.574 13.396 1.00 0.53 C ATOM 1648 CG LYS B 264 -7.163 -4.415 13.484 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.878 -5.858 13.052 1.00 0.95 C ATOM 1650 CE LYS B 264 -8.142 -6.701 13.232 1.00 1.28 C ATOM 1651 NZ LYS B 264 -9.296 -6.008 12.593 1.00 2.08 N ATOM 0 H LYS B 264 -6.722 -0.995 12.836 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.312 -2.676 15.305 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.715 -3.250 12.368 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -5.016 -4.182 13.677 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.547 -4.401 14.504 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.934 -3.982 12.847 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -6.557 -5.881 12.010 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -6.063 -6.273 13.645 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -8.002 -7.685 12.785 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.340 -6.858 14.292 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -9.982 -6.714 12.257 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -9.754 -5.383 13.287 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -8.959 -5.442 11.788 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.591 -0.380 14.548 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.302 0.362 14.670 1.00 0.27 C ATOM 1667 C ALA B 265 -3.468 1.498 15.684 1.00 0.28 C ATOM 1668 O ALA B 265 -4.570 1.874 16.030 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.926 0.950 13.306 1.00 0.26 C ATOM 0 H ALA B 265 -5.425 0.207 14.560 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.517 -0.316 15.005 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -1.985 1.493 13.391 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.816 0.144 12.580 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.710 1.632 12.975 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.381 2.053 16.156 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.466 3.173 17.148 1.00 0.29 C ATOM 1677 C LYS B 266 -1.401 4.218 16.815 1.00 0.27 C ATOM 1678 O LYS B 266 -0.234 3.907 16.685 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.222 2.632 18.561 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.183 1.473 18.842 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.224 1.191 20.347 1.00 0.50 C ATOM 1682 CE LYS B 266 -1.800 0.982 20.873 1.00 1.09 C ATOM 1683 NZ LYS B 266 -1.853 0.322 22.209 1.00 1.79 N ATOM 0 H LYS B 266 -1.433 1.779 15.897 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.457 3.625 17.102 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.190 2.294 18.658 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.368 3.425 19.295 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.181 1.720 18.481 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -2.861 0.582 18.304 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -3.697 2.023 20.870 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -3.828 0.306 20.544 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.230 0.368 20.175 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.285 1.940 20.949 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -0.886 0.181 22.565 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.382 0.923 22.873 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.328 -0.599 22.123 1.00 1.79 H new ATOM 1697 N ILE B 267 -1.794 5.456 16.666 1.00 0.30 N ATOM 1698 CA ILE B 267 -0.803 6.523 16.332 1.00 0.32 C ATOM 1699 C ILE B 267 -0.206 7.094 17.618 1.00 0.37 C ATOM 1700 O ILE B 267 -0.871 7.782 18.368 1.00 0.41 O ATOM 1701 CB ILE B 267 -1.504 7.649 15.559 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.316 7.057 14.389 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -0.462 8.659 15.041 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.472 6.060 13.583 1.00 0.45 C ATOM 0 H ILE B 267 -2.758 5.775 16.761 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.009 6.095 15.721 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.189 8.171 16.227 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.205 6.558 14.774 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -2.659 7.860 13.736 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -0.967 9.455 14.494 1.00 0.39 H new ATOM 0 HG22 ILE B 267 0.081 9.087 15.884 1.00 0.39 H new ATOM 0 HG23 ILE B 267 0.239 8.151 14.378 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.068 5.657 12.764 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -0.596 6.568 13.179 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.151 5.246 14.233 1.00 0.45 H new ATOM 1716 N ILE B 268 1.051 6.825 17.872 1.00 0.38 N ATOM 1717 CA ILE B 268 1.713 7.360 19.105 1.00 0.45 C ATOM 1718 C ILE B 268 2.598 8.541 18.702 1.00 0.48 C ATOM 1719 O ILE B 268 3.156 8.569 17.623 1.00 0.47 O ATOM 1720 CB ILE B 268 2.593 6.275 19.764 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.898 4.897 19.731 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.895 6.662 21.217 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.740 4.846 20.736 1.00 0.57 C ATOM 0 H ILE B 268 1.651 6.255 17.276 1.00 0.38 H new ATOM 0 HA ILE B 268 0.949 7.671 19.818 1.00 0.45 H new ATOM 0 HB ILE B 268 3.523 6.205 19.200 1.00 0.48 H new ATOM 0 HG12 ILE B 268 1.523 4.698 18.727 1.00 0.50 H new ATOM 0 HG13 ILE B 268 2.621 4.115 19.962 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.516 5.893 21.677 1.00 0.55 H new ATOM 0 HG22 ILE B 268 3.423 7.615 21.237 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.961 6.753 21.771 1.00 0.55 H new ATOM 0 HD11 ILE B 268 0.265 3.866 20.695 1.00 0.57 H new ATOM 0 HD12 ILE B 268 1.123 5.022 21.741 1.00 0.57 H new ATOM 0 HD13 ILE B 268 0.008 5.614 20.487 1.00 0.57 H new ATOM 1735 N ARG B 269 2.729 9.513 19.561 1.00 0.56 N ATOM 1736 CA ARG B 269 3.579 10.701 19.239 1.00 0.62 C ATOM 1737 C ARG B 269 4.975 10.513 19.831 1.00 0.66 C ATOM 1738 O ARG B 269 5.134 10.007 20.924 1.00 0.73 O ATOM 1739 CB ARG B 269 2.949 11.958 19.835 1.00 0.73 C ATOM 1740 CG ARG B 269 3.728 13.189 19.369 1.00 1.49 C ATOM 1741 CD ARG B 269 3.080 14.452 19.939 1.00 1.80 C ATOM 1742 NE ARG B 269 3.846 15.648 19.492 1.00 2.22 N ATOM 1743 CZ ARG B 269 3.321 16.838 19.601 1.00 2.82 C ATOM 1744 NH1 ARG B 269 2.125 16.981 20.102 1.00 3.12 N ATOM 1745 NH2 ARG B 269 3.993 17.885 19.208 1.00 3.62 N ATOM 0 H ARG B 269 2.283 9.539 20.478 1.00 0.56 H new ATOM 0 HA ARG B 269 3.652 10.804 18.156 1.00 0.62 H new ATOM 0 HB2 ARG B 269 1.906 12.036 19.527 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.956 11.900 20.923 1.00 0.73 H new ATOM 0 HG2 ARG B 269 4.765 13.121 19.696 1.00 1.49 H new ATOM 0 HG3 ARG B 269 3.740 13.234 18.280 1.00 1.49 H new ATOM 0 HD2 ARG B 269 2.045 14.525 19.606 1.00 1.80 H new ATOM 0 HD3 ARG B 269 3.062 14.405 21.028 1.00 1.80 H new ATOM 0 HE ARG B 269 4.781 15.537 19.100 1.00 2.22 H new ATOM 0 HH11 ARG B 269 1.599 16.162 20.409 1.00 3.12 H new ATOM 0 HH12 ARG B 269 1.715 17.911 20.187 1.00 3.12 H new ATOM 0 HH21 ARG B 269 4.928 17.773 18.816 1.00 3.62 H new ATOM 0 HH22 ARG B 269 3.583 18.815 19.293 1.00 3.62 H new ATOM 1759 N ASP B 270 5.988 10.927 19.123 1.00 0.67 N ATOM 1760 CA ASP B 270 7.378 10.785 19.651 1.00 0.74 C ATOM 1761 C ASP B 270 8.283 11.831 19.001 1.00 1.18 C ATOM 1762 O ASP B 270 9.488 11.634 19.013 1.00 1.73 O ATOM 1763 CB ASP B 270 7.904 9.385 19.337 1.00 0.90 C ATOM 1764 CG ASP B 270 7.023 8.344 20.034 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.983 8.353 21.253 1.00 2.04 O ATOM 1766 OD2 ASP B 270 6.403 7.559 19.337 1.00 2.05 O ATOM 1767 OXT ASP B 270 7.758 12.812 18.500 1.00 1.84 O ATOM 0 H ASP B 270 5.916 11.358 18.201 1.00 0.67 H new ATOM 0 HA ASP B 270 7.372 10.935 20.731 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.903 9.217 18.260 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.936 9.288 19.673 1.00 0.90 H new TER 1772 ASP B 270