USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=18 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= -0.234 K(o=-0.23,f=-2.3!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -130:sc= -0.577 USER MOD Single : A 230 SER OG : rot -35:sc= 0.051 USER MOD Single : A 236 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0134) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -162:sc= -0.0164 (180deg=-0.3) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.244 K(o=-0.24,f=-1.6) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.183) USER MOD Single : A 264 LYS NZ :NH3+ 172:sc= -0.745 (180deg=-0.88) 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= -0.174 K(o=-0.17,f=-2.3!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -140:sc= -0.584 USER MOD Single : B 230 SER OG : rot -26:sc= 0.16 USER MOD Single : B 236 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0186) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ -162:sc= -0.0268 (180deg=-0.319) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.8) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.166) USER MOD Single : B 264 LYS NZ :NH3+ 171:sc= -0.73 (180deg=-0.87) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 2.018 16.759 -3.230 1.00 1.77 N ATOM 2 CA MET A 219 2.599 17.197 -4.530 1.00 1.15 C ATOM 3 C MET A 219 1.989 16.374 -5.665 1.00 1.04 C ATOM 4 O MET A 219 2.149 16.688 -6.828 1.00 1.10 O ATOM 5 CB MET A 219 4.115 16.990 -4.505 1.00 1.82 C ATOM 6 CG MET A 219 4.746 17.980 -3.525 1.00 2.31 C ATOM 7 SD MET A 219 6.543 17.768 -3.521 1.00 3.45 S ATOM 8 CE MET A 219 6.858 18.550 -1.920 1.00 3.82 C ATOM 0 HA MET A 219 2.379 18.253 -4.690 1.00 1.15 H new ATOM 0 HB2 MET A 219 4.349 15.968 -4.208 1.00 1.82 H new ATOM 0 HB3 MET A 219 4.530 17.134 -5.503 1.00 1.82 H new ATOM 0 HG2 MET A 219 4.491 19.001 -3.809 1.00 2.31 H new ATOM 0 HG3 MET A 219 4.348 17.819 -2.523 1.00 2.31 H new ATOM 0 HE1 MET A 219 7.927 18.530 -1.710 1.00 3.82 H new ATOM 0 HE2 MET A 219 6.512 19.583 -1.945 1.00 3.82 H new ATOM 0 HE3 MET A 219 6.325 18.008 -1.139 1.00 3.82 H new ATOM 18 N ILE A 220 1.287 15.322 -5.337 1.00 0.98 N ATOM 19 CA ILE A 220 0.664 14.481 -6.398 1.00 0.97 C ATOM 20 C ILE A 220 -0.669 15.104 -6.812 1.00 0.94 C ATOM 21 O ILE A 220 -1.653 15.023 -6.104 1.00 1.01 O ATOM 22 CB ILE A 220 0.427 13.064 -5.861 1.00 1.03 C ATOM 23 CG1 ILE A 220 1.779 12.372 -5.633 1.00 1.35 C ATOM 24 CG2 ILE A 220 -0.391 12.258 -6.875 1.00 1.78 C ATOM 25 CD1 ILE A 220 2.556 13.070 -4.502 1.00 2.08 C ATOM 0 H ILE A 220 1.119 15.010 -4.381 1.00 0.98 H new ATOM 0 HA ILE A 220 1.328 14.429 -7.261 1.00 0.97 H new ATOM 0 HB ILE A 220 -0.119 13.122 -4.919 1.00 1.03 H new ATOM 0 HG12 ILE A 220 1.620 11.324 -5.380 1.00 1.35 H new ATOM 0 HG13 ILE A 220 2.365 12.393 -6.552 1.00 1.35 H new ATOM 0 HG21 ILE A 220 -0.558 11.252 -6.490 1.00 1.78 H new ATOM 0 HG22 ILE A 220 -1.351 12.747 -7.039 1.00 1.78 H new ATOM 0 HG23 ILE A 220 0.153 12.201 -7.818 1.00 1.78 H new ATOM 0 HD11 ILE A 220 3.512 12.567 -4.353 1.00 2.08 H new ATOM 0 HD12 ILE A 220 2.732 14.112 -4.770 1.00 2.08 H new ATOM 0 HD13 ILE A 220 1.975 13.026 -3.581 1.00 2.08 H new ATOM 37 N GLN A 221 -0.707 15.728 -7.957 1.00 0.90 N ATOM 38 CA GLN A 221 -1.972 16.358 -8.426 1.00 0.92 C ATOM 39 C GLN A 221 -2.828 15.303 -9.131 1.00 0.83 C ATOM 40 O GLN A 221 -3.217 14.312 -8.546 1.00 0.85 O ATOM 41 CB GLN A 221 -1.642 17.488 -9.406 1.00 1.00 C ATOM 42 CG GLN A 221 -0.738 18.514 -8.722 1.00 1.28 C ATOM 43 CD GLN A 221 -0.374 19.611 -9.723 1.00 1.61 C ATOM 44 OE1 GLN A 221 -1.238 20.309 -10.214 1.00 2.08 O ATOM 45 NE2 GLN A 221 0.876 19.794 -10.049 1.00 2.17 N ATOM 0 H GLN A 221 0.087 15.829 -8.590 1.00 0.90 H new ATOM 0 HA GLN A 221 -2.520 16.764 -7.575 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -1.147 17.084 -10.289 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -2.560 17.967 -9.746 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -1.246 18.946 -7.860 1.00 1.28 H new ATOM 0 HG3 GLN A 221 0.165 18.030 -8.350 1.00 1.28 H new ATOM 0 HE21 GLN A 221 1.602 19.208 -9.637 1.00 2.17 H new ATOM 0 HE22 GLN A 221 1.128 20.523 -10.716 1.00 2.17 H new ATOM 54 N ASN A 222 -3.117 15.508 -10.388 1.00 0.78 N ATOM 55 CA ASN A 222 -3.940 14.523 -11.148 1.00 0.73 C ATOM 56 C ASN A 222 -3.010 13.589 -11.925 1.00 0.63 C ATOM 57 O ASN A 222 -2.462 13.956 -12.946 1.00 0.65 O ATOM 58 CB ASN A 222 -4.840 15.279 -12.126 1.00 0.80 C ATOM 59 CG ASN A 222 -5.681 16.297 -11.355 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.738 16.260 -10.142 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.338 17.212 -12.012 1.00 1.39 N ATOM 0 H ASN A 222 -2.816 16.321 -10.925 1.00 0.78 H new ATOM 0 HA ASN A 222 -4.553 13.938 -10.463 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.235 15.785 -12.878 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.488 14.581 -12.655 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.900 17.897 -11.507 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.290 17.242 -13.030 1.00 1.39 H new ATOM 68 N PHE A 223 -2.822 12.387 -11.441 1.00 0.55 N ATOM 69 CA PHE A 223 -1.920 11.413 -12.136 1.00 0.46 C ATOM 70 C PHE A 223 -2.595 10.040 -12.192 1.00 0.39 C ATOM 71 O PHE A 223 -3.181 9.587 -11.229 1.00 0.38 O ATOM 72 CB PHE A 223 -0.598 11.297 -11.359 1.00 0.46 C ATOM 73 CG PHE A 223 0.313 12.453 -11.706 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.150 12.371 -12.835 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.328 13.608 -10.900 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.003 13.443 -13.159 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.182 14.680 -11.224 1.00 0.72 C ATOM 78 CZ PHE A 223 2.019 14.598 -12.353 1.00 0.71 C ATOM 0 H PHE A 223 -3.257 12.035 -10.588 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.721 11.763 -13.149 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.797 11.290 -10.287 1.00 0.46 H new ATOM 0 HB3 PHE A 223 -0.108 10.353 -11.599 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.138 11.485 -13.453 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.315 13.671 -10.034 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.645 13.380 -14.025 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.195 15.566 -10.606 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.673 15.421 -12.601 1.00 0.71 H new ATOM 88 N ARG A 224 -2.493 9.368 -13.311 1.00 0.36 N ATOM 89 CA ARG A 224 -3.100 8.006 -13.451 1.00 0.31 C ATOM 90 C ARG A 224 -1.958 6.989 -13.483 1.00 0.26 C ATOM 91 O ARG A 224 -0.833 7.327 -13.796 1.00 0.29 O ATOM 92 CB ARG A 224 -3.901 7.933 -14.762 1.00 0.35 C ATOM 93 CG ARG A 224 -5.317 8.485 -14.536 1.00 1.00 C ATOM 94 CD ARG A 224 -6.115 8.483 -15.863 1.00 1.24 C ATOM 95 NE ARG A 224 -6.788 9.809 -16.067 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.461 10.389 -15.106 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.618 9.796 -13.955 1.00 2.57 N ATOM 98 NH2 ARG A 224 -7.996 11.562 -15.309 1.00 3.26 N ATOM 0 H ARG A 224 -2.010 9.707 -14.143 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.773 7.796 -12.620 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.397 8.506 -15.540 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.954 6.901 -15.110 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.835 7.881 -13.792 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.260 9.499 -14.140 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.446 8.275 -16.698 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -6.860 7.688 -15.846 1.00 1.24 H new ATOM 0 HE ARG A 224 -6.719 10.268 -16.975 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -7.215 8.872 -13.798 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -8.144 10.256 -13.212 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -7.889 12.022 -16.213 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -8.522 12.019 -14.564 1.00 3.26 H new ATOM 112 N VAL A 225 -2.224 5.751 -13.150 1.00 0.23 N ATOM 113 CA VAL A 225 -1.133 4.725 -13.148 1.00 0.20 C ATOM 114 C VAL A 225 -1.659 3.387 -13.663 1.00 0.20 C ATOM 115 O VAL A 225 -2.752 2.968 -13.338 1.00 0.22 O ATOM 116 CB VAL A 225 -0.621 4.552 -11.716 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.421 3.432 -11.666 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.018 5.859 -11.254 1.00 0.23 C ATOM 0 H VAL A 225 -3.145 5.406 -12.880 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.326 5.057 -13.801 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.454 4.293 -11.062 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.781 3.315 -10.644 1.00 0.20 H new ATOM 0 HG12 VAL A 225 -0.032 2.499 -12.001 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.257 3.684 -12.318 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.385 5.744 -10.234 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.849 6.111 -11.913 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.724 6.657 -11.284 1.00 0.23 H new ATOM 128 N TYR A 226 -0.866 2.703 -14.448 1.00 0.22 N ATOM 129 CA TYR A 226 -1.273 1.367 -14.980 1.00 0.25 C ATOM 130 C TYR A 226 -0.427 0.311 -14.272 1.00 0.26 C ATOM 131 O TYR A 226 0.670 0.588 -13.832 1.00 0.26 O ATOM 132 CB TYR A 226 -1.005 1.302 -16.489 1.00 0.32 C ATOM 133 CG TYR A 226 -2.013 2.148 -17.238 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.970 3.552 -17.137 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.985 1.532 -18.053 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.898 4.339 -17.848 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.913 2.319 -18.760 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.869 3.722 -18.659 1.00 0.49 C ATOM 139 OH TYR A 226 -4.778 4.494 -19.355 1.00 0.58 O ATOM 0 H TYR A 226 0.057 3.017 -14.746 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.335 1.197 -14.806 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.005 1.654 -16.702 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -1.061 0.269 -16.831 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.226 4.026 -16.514 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -3.017 0.456 -18.135 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.864 5.416 -17.771 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.660 1.846 -19.381 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.378 3.912 -19.867 1.00 0.58 H new ATOM 149 N TYR A 227 -0.911 -0.893 -14.144 1.00 0.28 N ATOM 150 CA TYR A 227 -0.103 -1.932 -13.441 1.00 0.32 C ATOM 151 C TYR A 227 -0.535 -3.327 -13.889 1.00 0.37 C ATOM 152 O TYR A 227 -1.662 -3.547 -14.289 1.00 0.39 O ATOM 153 CB TYR A 227 -0.311 -1.794 -11.929 1.00 0.31 C ATOM 154 CG TYR A 227 -1.785 -1.907 -11.605 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.665 -0.857 -11.940 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.280 -3.061 -10.967 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.037 -0.966 -11.639 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.651 -3.167 -10.666 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.529 -2.120 -11.003 1.00 0.38 C ATOM 160 OH TYR A 227 -5.872 -2.225 -10.708 1.00 0.44 O ATOM 0 H TYR A 227 -1.819 -1.202 -14.490 1.00 0.28 H new ATOM 0 HA TYR A 227 0.950 -1.793 -13.685 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.247 -2.568 -11.403 1.00 0.31 H new ATOM 0 HB3 TYR A 227 0.074 -0.834 -11.585 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.287 0.030 -12.427 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.607 -3.865 -10.709 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.711 -0.163 -11.897 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.029 -4.052 -10.176 1.00 0.41 H new ATOM 0 HH TYR A 227 -5.981 -2.489 -9.770 1.00 0.44 H new ATOM 170 N ARG A 228 0.363 -4.275 -13.823 1.00 0.43 N ATOM 171 CA ARG A 228 0.024 -5.668 -14.241 1.00 0.49 C ATOM 172 C ARG A 228 -0.384 -6.487 -13.017 1.00 0.54 C ATOM 173 O ARG A 228 -0.009 -6.186 -11.902 1.00 0.60 O ATOM 174 CB ARG A 228 1.251 -6.312 -14.899 1.00 0.55 C ATOM 175 CG ARG A 228 1.941 -5.285 -15.795 1.00 0.67 C ATOM 176 CD ARG A 228 3.076 -5.958 -16.569 1.00 0.73 C ATOM 177 NE ARG A 228 4.197 -6.262 -15.636 1.00 1.49 N ATOM 178 CZ ARG A 228 5.143 -7.087 -15.996 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.104 -7.653 -17.172 1.00 1.49 N ATOM 180 NH2 ARG A 228 6.128 -7.345 -15.180 1.00 2.76 N ATOM 0 H ARG A 228 1.320 -4.144 -13.496 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.803 -5.643 -14.951 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.942 -6.668 -14.135 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.950 -7.180 -15.486 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.221 -4.851 -16.489 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.334 -4.467 -15.191 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.718 -6.875 -17.037 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.422 -5.305 -17.371 1.00 0.73 H new ATOM 0 HE ARG A 228 4.226 -5.825 -14.715 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.334 -7.451 -17.810 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.843 -8.297 -17.453 1.00 1.49 H new ATOM 0 HH21 ARG A 228 6.159 -6.902 -14.262 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.867 -7.989 -15.461 1.00 2.76 H new ATOM 194 N ASP A 229 -1.142 -7.532 -13.220 1.00 0.58 N ATOM 195 CA ASP A 229 -1.567 -8.387 -12.073 1.00 0.66 C ATOM 196 C ASP A 229 -0.568 -9.533 -11.921 1.00 0.74 C ATOM 197 O ASP A 229 0.299 -9.726 -12.751 1.00 0.76 O ATOM 198 CB ASP A 229 -2.968 -8.954 -12.338 1.00 0.72 C ATOM 199 CG ASP A 229 -3.845 -7.878 -12.983 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.425 -7.321 -13.984 1.00 2.23 O ATOM 201 OD2 ASP A 229 -4.922 -7.632 -12.465 1.00 2.07 O ATOM 0 H ASP A 229 -1.486 -7.831 -14.133 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.595 -7.794 -11.159 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -2.902 -9.823 -12.992 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.417 -9.292 -11.404 1.00 0.72 H new ATOM 206 N SER A 230 -0.687 -10.305 -10.878 1.00 0.84 N ATOM 207 CA SER A 230 0.255 -11.443 -10.685 1.00 0.97 C ATOM 208 C SER A 230 -0.270 -12.665 -11.438 1.00 1.04 C ATOM 209 O SER A 230 0.434 -13.634 -11.638 1.00 1.17 O ATOM 210 CB SER A 230 0.353 -11.767 -9.194 1.00 1.07 C ATOM 211 OG SER A 230 1.313 -12.796 -8.999 1.00 1.80 O ATOM 0 H SER A 230 -1.395 -10.198 -10.151 1.00 0.84 H new ATOM 0 HA SER A 230 1.240 -11.175 -11.066 1.00 0.97 H new ATOM 0 HB2 SER A 230 0.639 -10.876 -8.635 1.00 1.07 H new ATOM 0 HB3 SER A 230 -0.618 -12.084 -8.814 1.00 1.07 H new ATOM 0 HG SER A 230 1.282 -13.419 -9.754 1.00 1.80 H new ATOM 217 N ARG A 231 -1.507 -12.625 -11.859 1.00 1.00 N ATOM 218 CA ARG A 231 -2.089 -13.783 -12.600 1.00 1.11 C ATOM 219 C ARG A 231 -1.867 -13.605 -14.107 1.00 1.14 C ATOM 220 O ARG A 231 -2.017 -14.536 -14.874 1.00 1.30 O ATOM 221 CB ARG A 231 -3.594 -13.867 -12.312 1.00 1.14 C ATOM 222 CG ARG A 231 -3.842 -13.964 -10.796 1.00 1.18 C ATOM 223 CD ARG A 231 -3.634 -15.405 -10.312 1.00 1.46 C ATOM 224 NE ARG A 231 -4.495 -16.329 -11.099 1.00 2.09 N ATOM 225 CZ ARG A 231 -4.260 -17.612 -11.085 1.00 2.67 C ATOM 226 NH1 ARG A 231 -3.270 -18.087 -10.379 1.00 2.80 N ATOM 227 NH2 ARG A 231 -5.014 -18.419 -11.779 1.00 3.63 N ATOM 0 H ARG A 231 -2.141 -11.838 -11.721 1.00 1.00 H new ATOM 0 HA ARG A 231 -1.600 -14.701 -12.273 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -4.098 -12.988 -12.715 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -4.019 -14.736 -12.814 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -3.164 -13.294 -10.266 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -4.856 -13.639 -10.565 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -2.587 -15.687 -10.421 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -3.876 -15.481 -9.252 1.00 1.46 H new ATOM 0 HE ARG A 231 -5.270 -15.959 -11.650 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -2.680 -17.455 -9.838 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -3.087 -19.090 -10.368 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -5.786 -18.047 -12.332 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -4.831 -19.422 -11.769 1.00 3.63 H new ATOM 241 N ASP A 232 -1.513 -12.423 -14.545 1.00 1.02 N ATOM 242 CA ASP A 232 -1.290 -12.211 -16.008 1.00 1.07 C ATOM 243 C ASP A 232 -0.441 -10.928 -16.224 1.00 0.94 C ATOM 244 O ASP A 232 -0.790 -9.893 -15.691 1.00 0.82 O ATOM 245 CB ASP A 232 -2.651 -12.033 -16.691 1.00 1.14 C ATOM 246 CG ASP A 232 -3.344 -13.394 -16.823 1.00 1.61 C ATOM 247 OD1 ASP A 232 -2.943 -14.160 -17.684 1.00 2.16 O ATOM 248 OD2 ASP A 232 -4.261 -13.646 -16.059 1.00 2.12 O ATOM 0 H ASP A 232 -1.370 -11.601 -13.958 1.00 1.02 H new ATOM 0 HA ASP A 232 -0.765 -13.068 -16.430 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.274 -11.352 -16.111 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -2.519 -11.584 -17.675 1.00 1.14 H new ATOM 253 N PRO A 233 0.645 -10.999 -16.993 1.00 1.01 N ATOM 254 CA PRO A 233 1.486 -9.804 -17.239 1.00 0.97 C ATOM 255 C PRO A 233 0.723 -8.758 -18.073 1.00 0.85 C ATOM 256 O PRO A 233 1.317 -7.872 -18.655 1.00 0.83 O ATOM 257 CB PRO A 233 2.713 -10.335 -18.017 1.00 1.13 C ATOM 258 CG PRO A 233 2.402 -11.802 -18.424 1.00 1.25 C ATOM 259 CD PRO A 233 1.131 -12.233 -17.660 1.00 1.19 C ATOM 0 HA PRO A 233 1.771 -9.307 -16.312 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.903 -9.723 -18.899 1.00 1.13 H new ATOM 0 HB3 PRO A 233 3.609 -10.289 -17.399 1.00 1.13 H new ATOM 0 HG2 PRO A 233 2.247 -11.877 -19.500 1.00 1.25 H new ATOM 0 HG3 PRO A 233 3.239 -12.455 -18.176 1.00 1.25 H new ATOM 0 HD2 PRO A 233 0.380 -12.636 -18.339 1.00 1.19 H new ATOM 0 HD3 PRO A 233 1.354 -13.013 -16.932 1.00 1.19 H new ATOM 267 N VAL A 234 -0.577 -8.849 -18.142 1.00 0.84 N ATOM 268 CA VAL A 234 -1.348 -7.852 -18.945 1.00 0.80 C ATOM 269 C VAL A 234 -1.588 -6.592 -18.105 1.00 0.69 C ATOM 270 O VAL A 234 -1.952 -6.666 -16.949 1.00 0.72 O ATOM 271 CB VAL A 234 -2.692 -8.455 -19.361 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.450 -9.719 -20.190 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.503 -8.806 -18.110 1.00 1.75 C ATOM 0 H VAL A 234 -1.138 -9.565 -17.681 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.779 -7.590 -19.837 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.246 -7.732 -19.959 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.407 -10.149 -20.486 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -1.875 -9.466 -21.080 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -1.896 -10.444 -19.594 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.460 -9.235 -18.406 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.951 -9.529 -17.509 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -3.676 -7.904 -17.523 1.00 1.75 H new ATOM 283 N TRP A 235 -1.385 -5.436 -18.679 1.00 0.64 N ATOM 284 CA TRP A 235 -1.598 -4.169 -17.915 1.00 0.55 C ATOM 285 C TRP A 235 -3.048 -4.107 -17.421 1.00 0.53 C ATOM 286 O TRP A 235 -3.911 -4.794 -17.931 1.00 0.65 O ATOM 287 CB TRP A 235 -1.333 -2.969 -18.830 1.00 0.56 C ATOM 288 CG TRP A 235 0.121 -2.898 -19.177 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.651 -3.246 -20.374 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.236 -2.458 -18.348 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.021 -3.047 -20.334 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.432 -2.563 -19.109 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.330 -1.982 -17.019 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.677 -2.207 -18.572 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.581 -1.623 -16.474 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.753 -1.736 -17.251 1.00 0.53 C ATOM 0 H TRP A 235 -1.081 -5.313 -19.645 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.916 -4.143 -17.065 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.928 -3.057 -19.739 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.642 -2.049 -18.334 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.095 -3.618 -21.222 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.650 -3.235 -21.115 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.438 -1.893 -16.417 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.572 -2.294 -19.170 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.641 -1.260 -15.458 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.709 -1.460 -16.830 1.00 0.53 H new ATOM 307 N LYS A 236 -3.324 -3.280 -16.435 1.00 0.45 N ATOM 308 CA LYS A 236 -4.723 -3.156 -15.901 1.00 0.45 C ATOM 309 C LYS A 236 -5.200 -1.706 -16.022 1.00 0.43 C ATOM 310 O LYS A 236 -4.412 -0.793 -16.173 1.00 0.67 O ATOM 311 CB LYS A 236 -4.753 -3.576 -14.428 1.00 0.46 C ATOM 312 CG LYS A 236 -6.199 -3.518 -13.901 1.00 0.81 C ATOM 313 CD LYS A 236 -6.353 -4.463 -12.704 1.00 0.73 C ATOM 314 CE LYS A 236 -7.681 -4.190 -11.995 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.806 -4.652 -12.857 1.00 1.43 N ATOM 0 H LYS A 236 -2.637 -2.683 -15.975 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.382 -3.804 -16.480 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.356 -4.585 -14.320 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.114 -2.918 -13.839 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.448 -2.499 -13.606 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.895 -3.800 -14.691 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.316 -5.499 -13.040 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.524 -4.323 -12.010 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.707 -4.707 -11.036 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.782 -3.125 -11.786 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.707 -4.514 -12.356 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.814 -4.104 -13.741 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.683 -5.661 -13.077 1.00 1.43 H new ATOM 329 N GLY A 237 -6.490 -1.494 -15.957 1.00 0.39 N ATOM 330 CA GLY A 237 -7.041 -0.109 -16.072 1.00 0.36 C ATOM 331 C GLY A 237 -6.194 0.872 -15.241 1.00 0.31 C ATOM 332 O GLY A 237 -5.407 0.449 -14.418 1.00 0.31 O ATOM 0 H GLY A 237 -7.190 -2.225 -15.828 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -7.049 0.201 -17.117 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.075 -0.091 -15.726 1.00 0.36 H new ATOM 336 N PRO A 238 -6.373 2.161 -15.476 1.00 0.31 N ATOM 337 CA PRO A 238 -5.620 3.197 -14.736 1.00 0.29 C ATOM 338 C PRO A 238 -6.014 3.198 -13.251 1.00 0.24 C ATOM 339 O PRO A 238 -7.079 2.746 -12.876 1.00 0.27 O ATOM 340 CB PRO A 238 -6.020 4.532 -15.410 1.00 0.36 C ATOM 341 CG PRO A 238 -7.200 4.226 -16.377 1.00 0.41 C ATOM 342 CD PRO A 238 -7.317 2.690 -16.490 1.00 0.38 C ATOM 0 HA PRO A 238 -4.544 3.026 -14.768 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.317 5.267 -14.662 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.176 4.955 -15.955 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.128 4.655 -15.998 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.019 4.670 -17.356 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.336 2.356 -16.294 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.056 2.346 -17.491 1.00 0.38 H new ATOM 350 N ALA A 239 -5.161 3.730 -12.410 1.00 0.19 N ATOM 351 CA ALA A 239 -5.462 3.797 -10.948 1.00 0.18 C ATOM 352 C ALA A 239 -5.030 5.167 -10.416 1.00 0.17 C ATOM 353 O ALA A 239 -4.416 5.945 -11.117 1.00 0.19 O ATOM 354 CB ALA A 239 -4.694 2.697 -10.215 1.00 0.21 C ATOM 0 H ALA A 239 -4.260 4.125 -12.678 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.530 3.656 -10.784 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.915 2.748 -9.149 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.995 1.723 -10.602 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.624 2.835 -10.371 1.00 0.21 H new ATOM 360 N LYS A 240 -5.347 5.476 -9.184 1.00 0.19 N ATOM 361 CA LYS A 240 -4.954 6.806 -8.619 1.00 0.21 C ATOM 362 C LYS A 240 -3.604 6.693 -7.900 1.00 0.19 C ATOM 363 O LYS A 240 -3.362 5.765 -7.153 1.00 0.18 O ATOM 364 CB LYS A 240 -6.017 7.268 -7.620 1.00 0.27 C ATOM 365 CG LYS A 240 -7.324 7.563 -8.359 1.00 1.15 C ATOM 366 CD LYS A 240 -8.334 8.159 -7.377 1.00 1.43 C ATOM 367 CE LYS A 240 -9.641 8.471 -8.105 1.00 2.03 C ATOM 368 NZ LYS A 240 -10.698 8.791 -7.105 1.00 2.72 N ATOM 0 H LYS A 240 -5.859 4.868 -8.545 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.870 7.527 -9.432 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.180 6.498 -6.866 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.674 8.160 -7.096 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.143 8.258 -9.179 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.722 6.648 -8.798 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.519 7.459 -6.562 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -7.929 9.068 -6.931 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.500 9.312 -8.784 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -9.945 7.618 -8.712 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -11.589 9.004 -7.598 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -10.837 7.976 -6.474 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -10.407 9.617 -6.544 1.00 2.72 H new ATOM 382 N LEU A 241 -2.729 7.643 -8.122 1.00 0.20 N ATOM 383 CA LEU A 241 -1.383 7.618 -7.467 1.00 0.20 C ATOM 384 C LEU A 241 -1.462 8.318 -6.104 1.00 0.22 C ATOM 385 O LEU A 241 -1.882 9.454 -6.010 1.00 0.29 O ATOM 386 CB LEU A 241 -0.387 8.360 -8.368 1.00 0.22 C ATOM 387 CG LEU A 241 0.957 8.547 -7.654 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.458 7.201 -7.115 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.973 9.112 -8.653 1.00 0.29 C ATOM 0 H LEU A 241 -2.891 8.442 -8.735 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.058 6.588 -7.320 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.239 7.801 -9.292 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.795 9.332 -8.646 1.00 0.22 H new ATOM 0 HG LEU A 241 0.834 9.235 -6.818 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.413 7.344 -6.610 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.731 6.798 -6.410 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.586 6.503 -7.942 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.934 9.250 -8.157 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.090 8.417 -9.485 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.618 10.072 -9.029 1.00 0.29 H new ATOM 401 N LEU A 242 -1.054 7.648 -5.048 1.00 0.22 N ATOM 402 CA LEU A 242 -1.100 8.264 -3.679 1.00 0.25 C ATOM 403 C LEU A 242 0.318 8.373 -3.098 1.00 0.25 C ATOM 404 O LEU A 242 0.883 9.445 -3.014 1.00 0.27 O ATOM 405 CB LEU A 242 -1.950 7.387 -2.748 1.00 0.26 C ATOM 406 CG LEU A 242 -3.216 6.917 -3.469 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.003 5.990 -2.543 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.080 8.128 -3.836 1.00 0.45 C ATOM 0 H LEU A 242 -0.689 6.696 -5.076 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.537 9.259 -3.759 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.370 6.525 -2.419 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.220 7.949 -1.854 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.942 6.383 -4.379 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.907 5.651 -3.050 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.388 5.129 -2.282 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.276 6.529 -1.636 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -4.980 7.790 -4.349 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.359 8.664 -2.929 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.516 8.792 -4.491 1.00 0.45 H new ATOM 420 N TRP A 243 0.886 7.271 -2.675 1.00 0.25 N ATOM 421 CA TRP A 243 2.254 7.308 -2.070 1.00 0.26 C ATOM 422 C TRP A 243 3.313 7.124 -3.165 1.00 0.22 C ATOM 423 O TRP A 243 3.151 6.331 -4.071 1.00 0.21 O ATOM 424 CB TRP A 243 2.370 6.163 -1.046 1.00 0.30 C ATOM 425 CG TRP A 243 3.451 6.452 -0.054 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.394 7.415 0.890 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.733 5.782 0.123 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.560 7.393 1.629 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.421 6.408 1.196 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.366 4.707 -0.540 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.692 5.983 1.600 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.647 4.276 -0.136 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.308 4.914 0.932 1.00 0.29 C ATOM 0 H TRP A 243 0.461 6.345 -2.723 1.00 0.25 H new ATOM 0 HA TRP A 243 2.415 8.268 -1.580 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.419 6.033 -0.529 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.583 5.227 -1.562 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.568 8.094 1.043 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.760 8.028 2.401 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.867 4.213 -1.360 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.195 6.474 2.420 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.123 3.453 -0.648 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.289 4.580 1.237 1.00 0.29 H new ATOM 444 N LYS A 244 4.404 7.838 -3.076 1.00 0.24 N ATOM 445 CA LYS A 244 5.488 7.701 -4.099 1.00 0.23 C ATOM 446 C LYS A 244 6.841 7.906 -3.414 1.00 0.24 C ATOM 447 O LYS A 244 7.106 8.947 -2.847 1.00 0.28 O ATOM 448 CB LYS A 244 5.298 8.758 -5.193 1.00 0.30 C ATOM 449 CG LYS A 244 6.376 8.590 -6.268 1.00 0.71 C ATOM 450 CD LYS A 244 6.152 9.618 -7.381 1.00 0.82 C ATOM 451 CE LYS A 244 7.282 9.519 -8.409 1.00 1.50 C ATOM 452 NZ LYS A 244 8.550 10.021 -7.806 1.00 2.32 N ATOM 0 H LYS A 244 4.594 8.514 -2.336 1.00 0.24 H new ATOM 0 HA LYS A 244 5.449 6.710 -4.551 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.308 8.660 -5.639 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.355 9.757 -4.760 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.365 8.722 -5.830 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.341 7.581 -6.678 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.191 9.442 -7.864 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.117 10.623 -6.960 1.00 0.82 H new ATOM 0 HE2 LYS A 244 7.405 8.485 -8.731 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.033 10.102 -9.296 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 9.230 10.242 -8.561 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 8.355 10.880 -7.253 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 8.951 9.291 -7.182 1.00 2.32 H new ATOM 466 N GLY A 245 7.701 6.920 -3.453 1.00 0.23 N ATOM 467 CA GLY A 245 9.033 7.068 -2.793 1.00 0.26 C ATOM 468 C GLY A 245 10.054 6.132 -3.446 1.00 0.26 C ATOM 469 O GLY A 245 10.545 6.387 -4.527 1.00 0.27 O ATOM 0 H GLY A 245 7.539 6.023 -3.911 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.373 8.101 -2.872 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.948 6.840 -1.730 1.00 0.26 H new ATOM 473 N GLU A 246 10.383 5.054 -2.787 1.00 0.26 N ATOM 474 CA GLU A 246 11.380 4.099 -3.351 1.00 0.27 C ATOM 475 C GLU A 246 10.798 3.417 -4.592 1.00 0.24 C ATOM 476 O GLU A 246 9.919 3.943 -5.244 1.00 0.22 O ATOM 477 CB GLU A 246 11.718 3.041 -2.295 1.00 0.33 C ATOM 478 CG GLU A 246 12.129 3.732 -0.991 1.00 1.00 C ATOM 479 CD GLU A 246 12.330 2.682 0.105 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.341 2.268 0.691 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.468 2.311 0.342 1.00 1.39 O ATOM 0 H GLU A 246 10.002 4.792 -1.878 1.00 0.26 H new ATOM 0 HA GLU A 246 12.284 4.640 -3.631 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.856 2.397 -2.121 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.526 2.402 -2.651 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.049 4.297 -1.141 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.363 4.446 -0.689 1.00 1.00 H new ATOM 488 N GLY A 247 11.281 2.249 -4.921 1.00 0.26 N ATOM 489 CA GLY A 247 10.756 1.531 -6.120 1.00 0.25 C ATOM 490 C GLY A 247 9.400 0.905 -5.786 1.00 0.25 C ATOM 491 O GLY A 247 9.156 -0.256 -6.049 1.00 0.29 O ATOM 0 H GLY A 247 12.017 1.760 -4.411 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.653 2.223 -6.956 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.459 0.758 -6.431 1.00 0.25 H new ATOM 495 N ALA A 248 8.515 1.672 -5.211 1.00 0.22 N ATOM 496 CA ALA A 248 7.168 1.146 -4.853 1.00 0.24 C ATOM 497 C ALA A 248 6.153 2.282 -4.982 1.00 0.21 C ATOM 498 O ALA A 248 6.487 3.440 -4.821 1.00 0.23 O ATOM 499 CB ALA A 248 7.186 0.632 -3.410 1.00 0.29 C ATOM 0 H ALA A 248 8.670 2.651 -4.972 1.00 0.22 H new ATOM 0 HA ALA A 248 6.896 0.326 -5.518 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.200 0.247 -3.148 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.923 -0.165 -3.317 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.447 1.448 -2.736 1.00 0.29 H new ATOM 505 N VAL A 249 4.918 1.970 -5.279 1.00 0.19 N ATOM 506 CA VAL A 249 3.890 3.045 -5.424 1.00 0.18 C ATOM 507 C VAL A 249 2.543 2.552 -4.895 1.00 0.20 C ATOM 508 O VAL A 249 2.045 1.518 -5.292 1.00 0.22 O ATOM 509 CB VAL A 249 3.755 3.435 -6.903 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.038 4.126 -7.367 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.522 2.185 -7.758 1.00 0.30 C ATOM 0 H VAL A 249 4.577 1.020 -5.427 1.00 0.19 H new ATOM 0 HA VAL A 249 4.201 3.917 -4.848 1.00 0.18 H new ATOM 0 HB VAL A 249 2.907 4.111 -7.014 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.943 4.403 -8.417 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.205 5.022 -6.769 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.881 3.446 -7.246 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.428 2.473 -8.805 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.365 1.504 -7.644 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.607 1.688 -7.434 1.00 0.30 H new ATOM 521 N VAL A 250 1.946 3.289 -3.997 1.00 0.20 N ATOM 522 CA VAL A 250 0.622 2.876 -3.447 1.00 0.22 C ATOM 523 C VAL A 250 -0.467 3.464 -4.344 1.00 0.20 C ATOM 524 O VAL A 250 -0.400 4.612 -4.738 1.00 0.21 O ATOM 525 CB VAL A 250 0.463 3.409 -2.017 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.867 2.929 -1.434 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.617 2.896 -1.142 1.00 0.29 C ATOM 0 H VAL A 250 2.318 4.160 -3.620 1.00 0.20 H new ATOM 0 HA VAL A 250 0.545 1.789 -3.422 1.00 0.22 H new ATOM 0 HB VAL A 250 0.479 4.499 -2.037 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -0.977 3.309 -0.418 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.688 3.296 -2.050 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -0.885 1.839 -1.418 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.501 3.276 -0.127 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.604 1.806 -1.125 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.566 3.241 -1.552 1.00 0.29 H new ATOM 537 N ILE A 251 -1.460 2.683 -4.689 1.00 0.19 N ATOM 538 CA ILE A 251 -2.543 3.192 -5.584 1.00 0.18 C ATOM 539 C ILE A 251 -3.905 2.688 -5.102 1.00 0.20 C ATOM 540 O ILE A 251 -4.006 1.959 -4.135 1.00 0.23 O ATOM 541 CB ILE A 251 -2.290 2.683 -7.007 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.262 1.149 -7.008 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.944 3.215 -7.506 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.906 0.636 -8.408 1.00 0.18 C ATOM 0 H ILE A 251 -1.567 1.714 -4.389 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.543 4.282 -5.568 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.088 3.032 -7.663 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.532 0.789 -6.283 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.233 0.758 -6.704 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.763 2.854 -8.518 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.961 4.305 -7.507 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.148 2.866 -6.848 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.888 -0.454 -8.402 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.652 0.983 -9.123 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.925 1.014 -8.695 1.00 0.18 H new ATOM 556 N GLN A 252 -4.956 3.066 -5.782 1.00 0.20 N ATOM 557 CA GLN A 252 -6.323 2.603 -5.386 1.00 0.23 C ATOM 558 C GLN A 252 -7.146 2.359 -6.652 1.00 0.24 C ATOM 559 O GLN A 252 -7.513 3.283 -7.350 1.00 0.27 O ATOM 560 CB GLN A 252 -7.020 3.669 -4.527 1.00 0.28 C ATOM 561 CG GLN A 252 -8.319 3.100 -3.953 1.00 0.31 C ATOM 562 CD GLN A 252 -9.107 4.219 -3.266 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.888 4.479 -2.004 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.931 4.864 -3.883 1.00 1.81 N flip ATOM 0 H GLN A 252 -4.928 3.678 -6.598 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.238 1.684 -4.806 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.362 3.986 -3.718 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.233 4.552 -5.129 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.917 2.655 -4.749 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.097 2.306 -3.240 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -10.103 4.662 -4.868 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.451 5.607 -3.416 1.00 1.81 H new ATOM 573 N ASP A 253 -7.447 1.124 -6.956 1.00 0.25 N ATOM 574 CA ASP A 253 -8.256 0.836 -8.177 1.00 0.30 C ATOM 575 C ASP A 253 -9.727 0.903 -7.778 1.00 0.32 C ATOM 576 O ASP A 253 -10.373 1.919 -7.940 1.00 0.36 O ATOM 577 CB ASP A 253 -7.907 -0.560 -8.712 1.00 0.36 C ATOM 578 CG ASP A 253 -8.474 -0.723 -10.125 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.196 0.127 -10.955 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.175 -1.695 -10.353 1.00 1.18 O ATOM 0 H ASP A 253 -7.169 0.305 -6.414 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.046 1.560 -8.964 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.826 -0.696 -8.725 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.317 -1.326 -8.054 1.00 0.36 H new ATOM 585 N ASN A 254 -10.256 -0.144 -7.214 1.00 0.33 N ATOM 586 CA ASN A 254 -11.669 -0.095 -6.764 1.00 0.36 C ATOM 587 C ASN A 254 -11.677 0.669 -5.442 1.00 0.34 C ATOM 588 O ASN A 254 -10.981 1.654 -5.291 1.00 0.36 O ATOM 589 CB ASN A 254 -12.191 -1.520 -6.546 1.00 0.42 C ATOM 590 CG ASN A 254 -11.801 -2.396 -7.739 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.541 -1.895 -8.816 1.00 1.98 O ATOM 592 ND2 ASN A 254 -11.749 -3.692 -7.593 1.00 1.88 N ATOM 0 H ASN A 254 -9.773 -1.027 -7.046 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.306 0.390 -7.504 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.776 -1.934 -5.627 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.275 -1.508 -6.429 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -11.490 -4.284 -8.382 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -11.967 -4.113 -6.690 1.00 1.88 H new ATOM 599 N SER A 255 -12.418 0.214 -4.471 1.00 0.35 N ATOM 600 CA SER A 255 -12.422 0.907 -3.147 1.00 0.37 C ATOM 601 C SER A 255 -11.466 0.155 -2.220 1.00 0.37 C ATOM 602 O SER A 255 -11.829 -0.271 -1.141 1.00 0.42 O ATOM 603 CB SER A 255 -13.835 0.885 -2.560 1.00 0.42 C ATOM 604 OG SER A 255 -14.639 1.847 -3.232 1.00 1.39 O ATOM 0 H SER A 255 -13.021 -0.606 -4.534 1.00 0.35 H new ATOM 0 HA SER A 255 -12.106 1.944 -3.258 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.270 -0.108 -2.668 1.00 0.42 H new ATOM 0 HB3 SER A 255 -13.801 1.104 -1.493 1.00 0.42 H new ATOM 0 HG SER A 255 -15.545 1.834 -2.859 1.00 1.39 H new ATOM 610 N ASP A 256 -10.246 -0.024 -2.653 1.00 0.34 N ATOM 611 CA ASP A 256 -9.248 -0.761 -1.828 1.00 0.37 C ATOM 612 C ASP A 256 -7.839 -0.333 -2.250 1.00 0.34 C ATOM 613 O ASP A 256 -7.501 -0.339 -3.417 1.00 0.31 O ATOM 614 CB ASP A 256 -9.414 -2.267 -2.053 1.00 0.41 C ATOM 615 CG ASP A 256 -10.743 -2.734 -1.454 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.966 -2.474 -0.283 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.514 -3.345 -2.176 1.00 1.12 O ATOM 0 H ASP A 256 -9.897 0.312 -3.550 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.401 -0.535 -0.773 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.386 -2.491 -3.119 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.587 -2.807 -1.592 1.00 0.41 H new ATOM 622 N ILE A 257 -7.017 0.053 -1.311 1.00 0.35 N ATOM 623 CA ILE A 257 -5.630 0.494 -1.651 1.00 0.33 C ATOM 624 C ILE A 257 -4.674 -0.697 -1.553 1.00 0.34 C ATOM 625 O ILE A 257 -4.780 -1.518 -0.663 1.00 0.38 O ATOM 626 CB ILE A 257 -5.205 1.585 -0.666 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.321 2.629 -0.575 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.914 2.256 -1.150 1.00 0.34 C ATOM 629 CD1 ILE A 257 -5.890 3.765 0.354 1.00 0.47 C ATOM 0 H ILE A 257 -7.247 0.082 -0.318 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.602 0.886 -2.668 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.026 1.142 0.314 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.546 3.022 -1.566 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.235 2.167 -0.201 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.619 3.031 -0.442 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.122 1.511 -1.223 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.082 2.704 -2.130 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.687 4.506 0.416 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.688 3.365 1.348 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -4.988 4.234 -0.039 1.00 0.47 H new ATOM 641 N LYS A 258 -3.743 -0.800 -2.470 1.00 0.31 N ATOM 642 CA LYS A 258 -2.777 -1.942 -2.449 1.00 0.33 C ATOM 643 C LYS A 258 -1.371 -1.437 -2.781 1.00 0.30 C ATOM 644 O LYS A 258 -1.190 -0.319 -3.223 1.00 0.27 O ATOM 645 CB LYS A 258 -3.199 -2.976 -3.496 1.00 0.34 C ATOM 646 CG LYS A 258 -4.424 -3.740 -2.991 1.00 0.42 C ATOM 647 CD LYS A 258 -4.950 -4.651 -4.101 1.00 0.43 C ATOM 648 CE LYS A 258 -6.274 -5.277 -3.661 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.022 -6.235 -2.548 1.00 2.11 N ATOM 0 H LYS A 258 -3.610 -0.139 -3.235 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.774 -2.395 -1.458 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.429 -2.481 -4.440 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.380 -3.668 -3.690 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.161 -4.332 -2.114 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.200 -3.040 -2.682 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.092 -4.080 -5.018 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.222 -5.431 -4.321 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.967 -4.500 -3.337 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.742 -5.792 -4.500 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -6.874 -6.808 -2.383 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -5.229 -6.859 -2.800 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.787 -5.708 -1.683 1.00 2.11 H new ATOM 663 N VAL A 259 -0.374 -2.261 -2.574 1.00 0.30 N ATOM 664 CA VAL A 259 1.033 -1.853 -2.878 1.00 0.28 C ATOM 665 C VAL A 259 1.472 -2.499 -4.195 1.00 0.28 C ATOM 666 O VAL A 259 1.192 -3.654 -4.450 1.00 0.31 O ATOM 667 CB VAL A 259 1.953 -2.324 -1.746 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.284 -1.574 -1.819 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.286 -2.044 -0.397 1.00 0.33 C ATOM 0 H VAL A 259 -0.475 -3.206 -2.205 1.00 0.30 H new ATOM 0 HA VAL A 259 1.091 -0.768 -2.966 1.00 0.28 H new ATOM 0 HB VAL A 259 2.134 -3.394 -1.850 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.936 -1.911 -1.013 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.761 -1.772 -2.779 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.105 -0.504 -1.717 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.940 -2.379 0.409 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.104 -0.974 -0.296 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.338 -2.580 -0.342 1.00 0.33 H new ATOM 679 N VAL A 260 2.163 -1.762 -5.034 1.00 0.26 N ATOM 680 CA VAL A 260 2.630 -2.324 -6.340 1.00 0.26 C ATOM 681 C VAL A 260 4.093 -1.885 -6.587 1.00 0.24 C ATOM 682 O VAL A 260 4.389 -0.715 -6.446 1.00 0.22 O ATOM 683 CB VAL A 260 1.756 -1.760 -7.462 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.078 -2.485 -8.767 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.281 -1.967 -7.119 1.00 0.29 C ATOM 0 H VAL A 260 2.424 -0.790 -4.868 1.00 0.26 H new ATOM 0 HA VAL A 260 2.564 -3.412 -6.319 1.00 0.26 H new ATOM 0 HB VAL A 260 1.955 -0.694 -7.574 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.457 -2.085 -9.568 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.129 -2.338 -9.015 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.878 -3.550 -8.650 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.339 -1.564 -7.920 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.080 -3.032 -7.005 1.00 0.29 H new ATOM 0 HG23 VAL A 260 0.049 -1.452 -6.187 1.00 0.29 H new ATOM 695 N PRO A 261 4.983 -2.799 -6.958 1.00 0.29 N ATOM 696 CA PRO A 261 6.384 -2.415 -7.222 1.00 0.30 C ATOM 697 C PRO A 261 6.427 -1.352 -8.332 1.00 0.25 C ATOM 698 O PRO A 261 5.707 -1.430 -9.306 1.00 0.24 O ATOM 699 CB PRO A 261 7.088 -3.719 -7.668 1.00 0.37 C ATOM 700 CG PRO A 261 6.038 -4.863 -7.592 1.00 0.42 C ATOM 701 CD PRO A 261 4.698 -4.242 -7.136 1.00 0.36 C ATOM 0 HA PRO A 261 6.873 -1.983 -6.349 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.474 -3.619 -8.682 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.939 -3.936 -7.023 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.926 -5.344 -8.564 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.361 -5.633 -6.891 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.917 -4.401 -7.879 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.350 -4.693 -6.207 1.00 0.36 H new ATOM 709 N ARG A 262 7.273 -0.370 -8.193 1.00 0.27 N ATOM 710 CA ARG A 262 7.365 0.690 -9.237 1.00 0.28 C ATOM 711 C ARG A 262 7.752 0.061 -10.580 1.00 0.30 C ATOM 712 O ARG A 262 7.336 0.508 -11.630 1.00 0.35 O ATOM 713 CB ARG A 262 8.432 1.711 -8.825 1.00 0.35 C ATOM 714 CG ARG A 262 8.604 2.763 -9.935 1.00 0.59 C ATOM 715 CD ARG A 262 9.534 3.908 -9.465 1.00 1.04 C ATOM 716 NE ARG A 262 8.953 5.237 -9.852 1.00 1.77 N ATOM 717 CZ ARG A 262 8.480 5.451 -11.053 1.00 2.20 C ATOM 718 NH1 ARG A 262 8.601 4.545 -11.984 1.00 2.31 N ATOM 719 NH2 ARG A 262 7.912 6.593 -11.331 1.00 3.12 N ATOM 0 H ARG A 262 7.906 -0.255 -7.401 1.00 0.27 H new ATOM 0 HA ARG A 262 6.400 1.186 -9.338 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.143 2.197 -7.893 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.380 1.206 -8.640 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.019 2.293 -10.827 1.00 0.59 H new ATOM 0 HG3 ARG A 262 7.631 3.169 -10.212 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.664 3.860 -8.384 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.522 3.791 -9.911 1.00 1.04 H new ATOM 0 HE ARG A 262 8.926 5.989 -9.164 1.00 1.77 H new ATOM 0 HH11 ARG A 262 9.067 3.661 -11.778 1.00 2.31 H new ATOM 0 HH12 ARG A 262 8.229 4.720 -12.918 1.00 2.31 H new ATOM 0 HH21 ARG A 262 7.838 7.314 -10.613 1.00 3.12 H new ATOM 0 HH22 ARG A 262 7.542 6.764 -12.266 1.00 3.12 H new ATOM 733 N ARG A 263 8.567 -0.959 -10.552 1.00 0.34 N ATOM 734 CA ARG A 263 9.009 -1.607 -11.823 1.00 0.40 C ATOM 735 C ARG A 263 7.846 -2.349 -12.495 1.00 0.40 C ATOM 736 O ARG A 263 7.988 -2.858 -13.589 1.00 0.49 O ATOM 737 CB ARG A 263 10.142 -2.595 -11.528 1.00 0.48 C ATOM 738 CG ARG A 263 9.743 -3.516 -10.373 1.00 1.31 C ATOM 739 CD ARG A 263 10.816 -4.593 -10.185 1.00 1.59 C ATOM 740 NE ARG A 263 10.965 -5.372 -11.448 1.00 2.29 N ATOM 741 CZ ARG A 263 12.003 -6.146 -11.622 1.00 2.90 C ATOM 742 NH1 ARG A 263 12.888 -6.277 -10.672 1.00 3.07 N ATOM 743 NH2 ARG A 263 12.151 -6.797 -12.744 1.00 3.82 N ATOM 0 H ARG A 263 8.948 -1.373 -9.701 1.00 0.34 H new ATOM 0 HA ARG A 263 9.361 -0.829 -12.501 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.361 -3.186 -12.417 1.00 0.48 H new ATOM 0 HB3 ARG A 263 11.052 -2.052 -11.274 1.00 0.48 H new ATOM 0 HG2 ARG A 263 9.628 -2.938 -9.456 1.00 1.31 H new ATOM 0 HG3 ARG A 263 8.779 -3.980 -10.580 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.766 -4.132 -9.915 1.00 1.59 H new ATOM 0 HD3 ARG A 263 10.540 -5.257 -9.366 1.00 1.59 H new ATOM 0 HE ARG A 263 10.255 -5.300 -12.177 1.00 2.29 H new ATOM 0 HH11 ARG A 263 12.770 -5.775 -9.792 1.00 3.07 H new ATOM 0 HH12 ARG A 263 13.698 -6.882 -10.809 1.00 3.07 H new ATOM 0 HH21 ARG A 263 11.456 -6.701 -13.485 1.00 3.82 H new ATOM 0 HH22 ARG A 263 12.961 -7.401 -12.880 1.00 3.82 H new ATOM 757 N LYS A 264 6.699 -2.410 -11.859 1.00 0.36 N ATOM 758 CA LYS A 264 5.522 -3.117 -12.470 1.00 0.42 C ATOM 759 C LYS A 264 4.380 -2.112 -12.652 1.00 0.36 C ATOM 760 O LYS A 264 3.233 -2.479 -12.841 1.00 0.38 O ATOM 761 CB LYS A 264 5.068 -4.261 -11.546 1.00 0.54 C ATOM 762 CG LYS A 264 5.983 -5.488 -11.721 1.00 0.85 C ATOM 763 CD LYS A 264 5.288 -6.737 -11.165 1.00 0.95 C ATOM 764 CE LYS A 264 6.320 -7.846 -10.938 1.00 1.29 C ATOM 765 NZ LYS A 264 7.276 -7.428 -9.873 1.00 2.08 N ATOM 0 H LYS A 264 6.525 -2.000 -10.941 1.00 0.36 H new ATOM 0 HA LYS A 264 5.802 -3.534 -13.437 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.089 -3.929 -10.508 1.00 0.54 H new ATOM 0 HB3 LYS A 264 4.037 -4.533 -11.773 1.00 0.54 H new ATOM 0 HG2 LYS A 264 6.218 -5.630 -12.776 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.928 -5.325 -11.203 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.785 -6.498 -10.228 1.00 0.95 H new ATOM 0 HD3 LYS A 264 4.521 -7.078 -11.860 1.00 0.95 H new ATOM 0 HE2 LYS A 264 5.819 -8.770 -10.649 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.858 -8.051 -11.864 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 7.891 -8.229 -9.624 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 7.859 -6.639 -10.220 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 6.747 -7.123 -9.031 1.00 2.08 H new ATOM 779 N ALA A 265 4.697 -0.842 -12.610 1.00 0.30 N ATOM 780 CA ALA A 265 3.656 0.216 -12.784 1.00 0.27 C ATOM 781 C ALA A 265 4.209 1.315 -13.697 1.00 0.28 C ATOM 782 O ALA A 265 5.385 1.345 -14.002 1.00 0.32 O ATOM 783 CB ALA A 265 3.311 0.818 -11.418 1.00 0.27 C ATOM 0 H ALA A 265 5.643 -0.490 -12.461 1.00 0.30 H new ATOM 0 HA ALA A 265 2.760 -0.217 -13.228 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.552 1.590 -11.542 1.00 0.27 H new ATOM 0 HB2 ALA A 265 2.929 0.036 -10.762 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.206 1.257 -10.977 1.00 0.27 H new ATOM 789 N LYS A 266 3.371 2.223 -14.129 1.00 0.26 N ATOM 790 CA LYS A 266 3.841 3.331 -15.022 1.00 0.30 C ATOM 791 C LYS A 266 3.160 4.634 -14.603 1.00 0.27 C ATOM 792 O LYS A 266 1.960 4.685 -14.415 1.00 0.25 O ATOM 793 CB LYS A 266 3.478 3.009 -16.476 1.00 0.35 C ATOM 794 CG LYS A 266 4.119 1.679 -16.884 1.00 0.43 C ATOM 795 CD LYS A 266 4.093 1.537 -18.411 1.00 0.50 C ATOM 796 CE LYS A 266 2.676 1.788 -18.937 1.00 1.09 C ATOM 797 NZ LYS A 266 2.548 1.216 -20.307 1.00 1.79 N ATOM 0 H LYS A 266 2.377 2.246 -13.902 1.00 0.26 H new ATOM 0 HA LYS A 266 4.923 3.436 -14.937 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.395 2.951 -16.587 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.823 3.807 -17.133 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.146 1.634 -16.523 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.582 0.850 -16.423 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.788 2.245 -18.862 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.424 0.539 -18.697 1.00 0.50 H new ATOM 0 HE2 LYS A 266 1.943 1.333 -18.271 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.468 2.858 -18.957 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.587 1.386 -20.666 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.238 1.670 -20.939 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.730 0.193 -20.274 1.00 1.79 H new ATOM 811 N ILE A 267 3.918 5.688 -14.444 1.00 0.30 N ATOM 812 CA ILE A 267 3.317 6.990 -14.026 1.00 0.32 C ATOM 813 C ILE A 267 2.867 7.782 -15.253 1.00 0.37 C ATOM 814 O ILE A 267 3.677 8.316 -15.986 1.00 0.41 O ATOM 815 CB ILE A 267 4.359 7.819 -13.262 1.00 0.36 C ATOM 816 CG1 ILE A 267 4.960 6.983 -12.113 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.707 9.109 -12.720 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.855 6.340 -11.268 1.00 0.45 C ATOM 0 H ILE A 267 4.928 5.703 -14.586 1.00 0.30 H new ATOM 0 HA ILE A 267 2.458 6.786 -13.387 1.00 0.32 H new ATOM 0 HB ILE A 267 5.166 8.098 -13.940 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.608 6.208 -12.522 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.582 7.618 -11.483 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.451 9.693 -12.179 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.318 9.697 -13.551 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.890 8.849 -12.047 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.304 5.756 -10.465 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.224 7.119 -10.841 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.250 5.687 -11.897 1.00 0.45 H new ATOM 830 N ILE A 268 1.578 7.885 -15.468 1.00 0.39 N ATOM 831 CA ILE A 268 1.059 8.671 -16.634 1.00 0.45 C ATOM 832 C ILE A 268 0.479 9.980 -16.103 1.00 0.48 C ATOM 833 O ILE A 268 -0.035 10.040 -15.004 1.00 0.47 O ATOM 834 CB ILE A 268 -0.059 7.903 -17.366 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.311 6.416 -17.546 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.312 8.545 -18.737 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.355 6.244 -18.658 1.00 0.57 C ATOM 0 H ILE A 268 0.859 7.457 -14.884 1.00 0.39 H new ATOM 0 HA ILE A 268 1.875 8.849 -17.334 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.964 7.956 -16.761 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.702 6.018 -16.610 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.583 5.841 -17.788 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -1.103 8.001 -19.253 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.615 9.583 -18.602 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.601 8.507 -19.331 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.600 5.188 -18.767 1.00 0.57 H new ATOM 0 HD12 ILE A 268 0.951 6.621 -19.598 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.256 6.801 -18.401 1.00 0.57 H new ATOM 849 N ARG A 269 0.544 11.023 -16.876 1.00 0.56 N ATOM 850 CA ARG A 269 -0.019 12.329 -16.420 1.00 0.62 C ATOM 851 C ARG A 269 -1.487 12.404 -16.837 1.00 0.66 C ATOM 852 O ARG A 269 -1.894 11.810 -17.816 1.00 0.73 O ATOM 853 CB ARG A 269 0.757 13.483 -17.062 1.00 0.73 C ATOM 854 CG ARG A 269 0.739 13.333 -18.583 1.00 1.48 C ATOM 855 CD ARG A 269 1.562 14.458 -19.216 1.00 1.80 C ATOM 856 NE ARG A 269 1.198 15.755 -18.577 1.00 2.23 N ATOM 857 CZ ARG A 269 1.942 16.810 -18.769 1.00 2.82 C ATOM 858 NH1 ARG A 269 2.994 16.737 -19.538 1.00 3.12 N ATOM 859 NH2 ARG A 269 1.631 17.941 -18.195 1.00 3.63 N ATOM 0 H ARG A 269 0.962 11.032 -17.806 1.00 0.56 H new ATOM 0 HA ARG A 269 0.065 12.407 -15.336 1.00 0.62 H new ATOM 0 HB2 ARG A 269 0.313 14.436 -16.776 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.785 13.489 -16.700 1.00 0.73 H new ATOM 0 HG2 ARG A 269 1.148 12.364 -18.868 1.00 1.48 H new ATOM 0 HG3 ARG A 269 -0.287 13.367 -18.950 1.00 1.48 H new ATOM 0 HD2 ARG A 269 2.626 14.262 -19.087 1.00 1.80 H new ATOM 0 HD3 ARG A 269 1.374 14.503 -20.289 1.00 1.80 H new ATOM 0 HE ARG A 269 0.367 15.818 -17.989 1.00 2.23 H new ATOM 0 HH11 ARG A 269 3.235 15.855 -19.990 1.00 3.12 H new ATOM 0 HH12 ARG A 269 3.575 17.562 -19.687 1.00 3.12 H new ATOM 0 HH21 ARG A 269 0.807 18.000 -17.597 1.00 3.63 H new ATOM 0 HH22 ARG A 269 2.212 18.766 -18.345 1.00 3.63 H new ATOM 873 N ASP A 270 -2.288 13.129 -16.107 1.00 0.67 N ATOM 874 CA ASP A 270 -3.731 13.239 -16.467 1.00 0.75 C ATOM 875 C ASP A 270 -3.915 14.371 -17.479 1.00 1.18 C ATOM 876 O ASP A 270 -3.911 14.085 -18.665 1.00 1.73 O ATOM 877 CB ASP A 270 -4.545 13.543 -15.209 1.00 0.91 C ATOM 878 CG ASP A 270 -4.652 12.281 -14.350 1.00 1.47 C ATOM 879 OD1 ASP A 270 -3.796 11.422 -14.485 1.00 2.05 O ATOM 880 OD2 ASP A 270 -5.587 12.197 -13.571 1.00 2.05 O ATOM 881 OXT ASP A 270 -4.056 15.505 -17.050 1.00 1.84 O ATOM 0 H ASP A 270 -2.007 13.650 -15.277 1.00 0.67 H new ATOM 0 HA ASP A 270 -4.073 12.301 -16.904 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -4.070 14.343 -14.641 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -5.540 13.894 -15.483 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 2.875 16.264 6.377 1.00 1.76 N ATOM 888 CA MET B 219 2.414 16.736 7.713 1.00 1.15 C ATOM 889 C MET B 219 2.758 15.687 8.771 1.00 1.04 C ATOM 890 O MET B 219 2.670 15.936 9.957 1.00 1.10 O ATOM 891 CB MET B 219 0.900 16.953 7.682 1.00 1.82 C ATOM 892 CG MET B 219 0.579 18.154 6.792 1.00 2.31 C ATOM 893 SD MET B 219 -1.208 18.442 6.783 1.00 3.46 S ATOM 894 CE MET B 219 -1.270 19.410 5.256 1.00 3.83 C ATOM 0 HA MET B 219 2.911 17.675 7.958 1.00 1.15 H new ATOM 0 HB2 MET B 219 0.401 16.061 7.303 1.00 1.82 H new ATOM 0 HB3 MET B 219 0.525 17.123 8.691 1.00 1.82 H new ATOM 0 HG2 MET B 219 1.099 19.040 7.158 1.00 2.31 H new ATOM 0 HG3 MET B 219 0.934 17.973 5.777 1.00 2.31 H new ATOM 0 HE1 MET B 219 -2.300 19.701 5.051 1.00 3.83 H new ATOM 0 HE2 MET B 219 -0.655 20.303 5.366 1.00 3.83 H new ATOM 0 HE3 MET B 219 -0.892 18.809 4.429 1.00 3.83 H new ATOM 904 N ILE B 220 3.151 14.514 8.352 1.00 0.98 N ATOM 905 CA ILE B 220 3.503 13.450 9.334 1.00 0.97 C ATOM 906 C ILE B 220 4.948 13.649 9.791 1.00 0.94 C ATOM 907 O ILE B 220 5.884 13.363 9.071 1.00 1.01 O ATOM 908 CB ILE B 220 3.354 12.071 8.678 1.00 1.03 C ATOM 909 CG1 ILE B 220 1.869 11.795 8.401 1.00 1.36 C ATOM 910 CG2 ILE B 220 3.904 10.991 9.615 1.00 1.79 C ATOM 911 CD1 ILE B 220 1.330 12.770 7.337 1.00 2.08 C ATOM 0 H ILE B 220 3.243 14.247 7.372 1.00 0.98 H new ATOM 0 HA ILE B 220 2.835 13.509 10.193 1.00 0.97 H new ATOM 0 HB ILE B 220 3.911 12.056 7.741 1.00 1.03 H new ATOM 0 HG12 ILE B 220 1.741 10.768 8.060 1.00 1.36 H new ATOM 0 HG13 ILE B 220 1.295 11.899 9.322 1.00 1.36 H new ATOM 0 HG21 ILE B 220 3.796 10.013 9.146 1.00 1.79 H new ATOM 0 HG22 ILE B 220 4.958 11.184 9.814 1.00 1.79 H new ATOM 0 HG23 ILE B 220 3.349 11.006 10.553 1.00 1.79 H new ATOM 0 HD11 ILE B 220 0.276 12.561 7.152 1.00 2.08 H new ATOM 0 HD12 ILE B 220 1.440 13.794 7.693 1.00 2.08 H new ATOM 0 HD13 ILE B 220 1.892 12.646 6.411 1.00 2.08 H new ATOM 923 N GLN B 221 5.136 14.141 10.984 1.00 0.90 N ATOM 924 CA GLN B 221 6.517 14.361 11.496 1.00 0.92 C ATOM 925 C GLN B 221 7.040 13.058 12.103 1.00 0.83 C ATOM 926 O GLN B 221 7.155 12.050 11.433 1.00 0.85 O ATOM 927 CB GLN B 221 6.491 15.452 12.570 1.00 1.00 C ATOM 928 CG GLN B 221 5.912 16.739 11.980 1.00 1.28 C ATOM 929 CD GLN B 221 5.845 17.808 13.073 1.00 1.61 C ATOM 930 OE1 GLN B 221 6.858 18.199 13.616 1.00 2.08 O ATOM 931 NE2 GLN B 221 4.687 18.298 13.420 1.00 2.16 N ATOM 0 H GLN B 221 4.389 14.401 11.629 1.00 0.90 H new ATOM 0 HA GLN B 221 7.169 14.672 10.680 1.00 0.92 H new ATOM 0 HB2 GLN B 221 5.890 15.126 13.419 1.00 1.00 H new ATOM 0 HB3 GLN B 221 7.499 15.633 12.944 1.00 1.00 H new ATOM 0 HG2 GLN B 221 6.532 17.085 11.153 1.00 1.28 H new ATOM 0 HG3 GLN B 221 4.917 16.552 11.576 1.00 1.28 H new ATOM 0 HE21 GLN B 221 3.836 17.969 12.963 1.00 2.16 H new ATOM 0 HE22 GLN B 221 4.632 19.010 14.148 1.00 2.16 H new ATOM 940 N ASN B 222 7.353 13.070 13.371 1.00 0.78 N ATOM 941 CA ASN B 222 7.864 11.839 14.040 1.00 0.73 C ATOM 942 C ASN B 222 6.702 11.134 14.741 1.00 0.63 C ATOM 943 O ASN B 222 6.257 11.551 15.792 1.00 0.64 O ATOM 944 CB ASN B 222 8.919 12.236 15.072 1.00 0.80 C ATOM 945 CG ASN B 222 10.019 13.047 14.385 1.00 0.93 C ATOM 946 OD1 ASN B 222 10.085 13.097 13.172 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.890 13.689 15.113 1.00 1.39 N ATOM 0 H ASN B 222 7.276 13.887 13.977 1.00 0.78 H new ATOM 0 HA ASN B 222 8.307 11.168 13.304 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.462 12.823 15.869 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.344 11.346 15.536 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.627 14.233 14.665 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.834 13.647 16.131 1.00 1.39 H new ATOM 954 N PHE B 223 6.201 10.073 14.159 1.00 0.55 N ATOM 955 CA PHE B 223 5.056 9.328 14.776 1.00 0.46 C ATOM 956 C PHE B 223 5.330 7.823 14.711 1.00 0.38 C ATOM 957 O PHE B 223 5.786 7.308 13.709 1.00 0.38 O ATOM 958 CB PHE B 223 3.765 9.643 14.000 1.00 0.46 C ATOM 959 CG PHE B 223 3.199 10.971 14.449 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.351 11.027 15.572 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.512 12.148 13.744 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.818 12.261 15.991 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.978 13.383 14.162 1.00 0.73 C ATOM 964 CZ PHE B 223 2.131 13.439 15.285 1.00 0.72 C ATOM 0 H PHE B 223 6.537 9.687 13.277 1.00 0.55 H new ATOM 0 HA PHE B 223 4.943 9.633 15.816 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.972 9.670 12.930 1.00 0.46 H new ATOM 0 HB3 PHE B 223 3.032 8.853 14.163 1.00 0.46 H new ATOM 0 HD1 PHE B 223 2.110 10.123 16.112 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.162 12.105 12.882 1.00 0.64 H new ATOM 0 HE1 PHE B 223 1.169 12.304 16.853 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.218 14.286 13.621 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.721 14.385 15.605 1.00 0.72 H new ATOM 974 N ARG B 224 5.031 7.115 15.771 1.00 0.36 N ATOM 975 CA ARG B 224 5.241 5.632 15.792 1.00 0.30 C ATOM 976 C ARG B 224 3.864 4.967 15.745 1.00 0.26 C ATOM 977 O ARG B 224 2.869 5.573 16.091 1.00 0.28 O ATOM 978 CB ARG B 224 5.969 5.235 17.087 1.00 0.34 C ATOM 979 CG ARG B 224 7.486 5.395 16.900 1.00 1.00 C ATOM 980 CD ARG B 224 8.230 5.067 18.217 1.00 1.24 C ATOM 981 NE ARG B 224 9.235 6.138 18.526 1.00 1.82 N ATOM 982 CZ ARG B 224 10.059 6.588 17.613 1.00 2.35 C ATOM 983 NH1 ARG B 224 10.067 6.071 16.416 1.00 2.57 N ATOM 984 NH2 ARG B 224 10.891 7.548 17.911 1.00 3.26 N ATOM 0 H ARG B 224 4.646 7.504 16.632 1.00 0.36 H new ATOM 0 HA ARG B 224 5.845 5.315 14.942 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.627 5.858 17.913 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.732 4.203 17.347 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.832 4.735 16.105 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.715 6.415 16.590 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.515 4.982 19.035 1.00 1.24 H new ATOM 0 HD3 ARG B 224 8.731 4.103 18.130 1.00 1.24 H new ATOM 0 HE ARG B 224 9.277 6.524 19.469 1.00 1.82 H new ATOM 0 HH11 ARG B 224 9.428 5.310 16.185 1.00 2.57 H new ATOM 0 HH12 ARG B 224 10.712 6.427 15.711 1.00 2.57 H new ATOM 0 HH21 ARG B 224 10.897 7.944 18.851 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.535 7.902 17.204 1.00 3.26 H new ATOM 998 N VAL B 225 3.788 3.735 15.308 1.00 0.22 N ATOM 999 CA VAL B 225 2.459 3.051 15.227 1.00 0.20 C ATOM 1000 C VAL B 225 2.592 1.581 15.624 1.00 0.20 C ATOM 1001 O VAL B 225 3.534 0.909 15.258 1.00 0.22 O ATOM 1002 CB VAL B 225 1.944 3.142 13.788 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.637 2.357 13.651 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.693 4.608 13.442 1.00 0.23 C ATOM 0 H VAL B 225 4.584 3.174 15.005 1.00 0.22 H new ATOM 0 HA VAL B 225 1.762 3.537 15.910 1.00 0.20 H new ATOM 0 HB VAL B 225 2.686 2.720 13.110 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.277 2.426 12.625 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.812 1.311 13.904 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.110 2.773 14.327 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.326 4.683 12.418 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.951 5.021 14.125 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.623 5.168 13.535 1.00 0.23 H new ATOM 1014 N TYR B 226 1.630 1.077 16.354 1.00 0.22 N ATOM 1015 CA TYR B 226 1.648 -0.358 16.769 1.00 0.25 C ATOM 1016 C TYR B 226 0.559 -1.081 15.980 1.00 0.26 C ATOM 1017 O TYR B 226 -0.413 -0.481 15.572 1.00 0.26 O ATOM 1018 CB TYR B 226 1.347 -0.472 18.268 1.00 0.32 C ATOM 1019 CG TYR B 226 2.535 0.000 19.080 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.879 1.366 19.098 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.288 -0.923 19.833 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.973 1.807 19.868 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.383 -0.481 20.600 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.725 0.884 20.617 1.00 0.49 C ATOM 1025 OH TYR B 226 5.797 1.317 21.371 1.00 0.58 O ATOM 0 H TYR B 226 0.823 1.606 16.684 1.00 0.22 H new ATOM 0 HA TYR B 226 2.627 -0.796 16.574 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.469 0.124 18.516 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.112 -1.506 18.521 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.304 2.075 18.521 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.025 -1.970 19.822 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.235 2.855 19.883 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.960 -1.190 21.175 1.00 0.48 H new ATOM 0 HH TYR B 226 6.206 0.552 21.827 1.00 0.58 H new ATOM 1035 N TYR B 227 0.699 -2.356 15.748 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.349 -3.074 14.965 1.00 0.32 C ATOM 1037 C TYR B 227 -0.322 -4.566 15.290 1.00 0.38 C ATOM 1038 O TYR B 227 0.695 -5.118 15.663 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.086 -2.873 13.468 1.00 0.31 C ATOM 1040 CG TYR B 227 1.306 -3.356 13.126 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.434 -2.619 13.543 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.478 -4.545 12.390 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.729 -3.072 13.225 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.773 -4.997 12.073 1.00 0.42 C ATOM 1045 CZ TYR B 227 3.898 -4.261 12.490 1.00 0.38 C ATOM 1046 OH TYR B 227 5.167 -4.704 12.179 1.00 0.44 O ATOM 0 H TYR B 227 1.483 -2.928 16.062 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.328 -2.673 15.227 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.825 -3.420 12.882 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.190 -1.819 13.209 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.305 -1.707 14.106 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.616 -5.110 12.069 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.592 -2.507 13.545 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.903 -5.909 11.509 1.00 0.42 H new ATOM 0 HH TYR B 227 5.175 -5.058 11.265 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.443 -5.223 15.150 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.504 -6.686 15.447 1.00 0.50 C ATOM 1058 C ARG B 228 -1.313 -7.482 14.156 1.00 0.55 C ATOM 1059 O ARG B 228 -1.573 -6.999 13.072 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.871 -7.023 16.055 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.269 -5.926 17.041 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.557 -6.327 17.763 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.704 -6.233 16.816 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.844 -6.795 17.111 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.980 -7.444 18.235 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.847 -6.707 16.282 1.00 2.76 N ATOM 0 H ARG B 228 -2.323 -4.809 14.842 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.714 -6.946 16.151 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.620 -7.110 15.268 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.828 -7.987 16.563 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.470 -5.766 17.764 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.415 -4.984 16.513 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.470 -7.343 18.147 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.725 -5.675 18.620 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.598 -5.729 15.936 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.195 -7.512 18.883 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.871 -7.883 18.466 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.740 -6.199 15.404 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.739 -7.146 16.512 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.872 -8.707 14.266 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.677 -9.548 13.048 1.00 0.67 C ATOM 1082 C ASP B 229 -1.947 -10.362 12.808 1.00 0.75 C ATOM 1083 O ASP B 229 -2.847 -10.379 13.624 1.00 0.77 O ATOM 1084 CB ASP B 229 0.512 -10.496 13.257 1.00 0.73 C ATOM 1085 CG ASP B 229 1.638 -9.758 13.985 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.369 -9.192 15.032 1.00 2.23 O ATOM 1087 OD2 ASP B 229 2.749 -9.773 13.483 1.00 2.08 O ATOM 0 H ASP B 229 -0.638 -9.163 15.148 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.474 -8.912 12.187 1.00 0.67 H new ATOM 0 HB2 ASP B 229 0.199 -11.365 13.836 1.00 0.73 H new ATOM 0 HB3 ASP B 229 0.868 -10.865 12.295 1.00 0.73 H new ATOM 1092 N SER B 230 -2.026 -11.047 11.702 1.00 0.85 N ATOM 1093 CA SER B 230 -3.239 -11.864 11.419 1.00 0.99 C ATOM 1094 C SER B 230 -3.079 -13.241 12.064 1.00 1.05 C ATOM 1095 O SER B 230 -4.025 -13.995 12.187 1.00 1.19 O ATOM 1096 CB SER B 230 -3.396 -12.025 9.907 1.00 1.08 C ATOM 1097 OG SER B 230 -4.597 -12.733 9.632 1.00 1.81 O ATOM 0 H SER B 230 -1.304 -11.077 10.982 1.00 0.85 H new ATOM 0 HA SER B 230 -4.121 -11.370 11.827 1.00 0.99 H new ATOM 0 HB2 SER B 230 -3.419 -11.047 9.426 1.00 1.08 H new ATOM 0 HB3 SER B 230 -2.541 -12.563 9.496 1.00 1.08 H new ATOM 0 HG SER B 230 -4.827 -13.298 10.399 1.00 1.81 H new ATOM 1103 N ARG B 231 -1.886 -13.576 12.479 1.00 1.01 N ATOM 1104 CA ARG B 231 -1.654 -14.905 13.116 1.00 1.12 C ATOM 1105 C ARG B 231 -1.845 -14.799 14.634 1.00 1.15 C ATOM 1106 O ARG B 231 -1.967 -15.795 15.318 1.00 1.31 O ATOM 1107 CB ARG B 231 -0.225 -15.374 12.813 1.00 1.15 C ATOM 1108 CG ARG B 231 0.013 -15.408 11.292 1.00 1.19 C ATOM 1109 CD ARG B 231 -0.572 -16.692 10.689 1.00 1.48 C ATOM 1110 NE ARG B 231 -0.009 -17.878 11.391 1.00 2.10 N ATOM 1111 CZ ARG B 231 -0.585 -19.042 11.271 1.00 2.68 C ATOM 1112 NH1 ARG B 231 -1.654 -19.169 10.534 1.00 2.81 N ATOM 1113 NH2 ARG B 231 -0.091 -20.079 11.889 1.00 3.64 N ATOM 0 H ARG B 231 -1.059 -12.984 12.404 1.00 1.01 H new ATOM 0 HA ARG B 231 -2.369 -15.623 12.715 1.00 1.12 H new ATOM 0 HB2 ARG B 231 0.493 -14.704 13.286 1.00 1.15 H new ATOM 0 HB3 ARG B 231 -0.063 -16.365 13.236 1.00 1.15 H new ATOM 0 HG2 ARG B 231 -0.447 -14.537 10.826 1.00 1.19 H new ATOM 0 HG3 ARG B 231 1.081 -15.354 11.083 1.00 1.19 H new ATOM 0 HD2 ARG B 231 -1.658 -16.686 10.779 1.00 1.48 H new ATOM 0 HD3 ARG B 231 -0.341 -16.744 9.625 1.00 1.48 H new ATOM 0 HE ARG B 231 0.828 -17.780 11.966 1.00 2.10 H new ATOM 0 HH11 ARG B 231 -2.040 -18.358 10.051 1.00 2.81 H new ATOM 0 HH12 ARG B 231 -2.104 -20.080 10.441 1.00 2.81 H new ATOM 0 HH21 ARG B 231 0.745 -19.979 12.465 1.00 3.64 H new ATOM 0 HH22 ARG B 231 -0.540 -20.990 11.796 1.00 3.64 H new ATOM 1127 N ASP B 232 -1.871 -13.605 15.172 1.00 1.03 N ATOM 1128 CA ASP B 232 -2.052 -13.462 16.649 1.00 1.08 C ATOM 1129 C ASP B 232 -2.523 -12.018 16.977 1.00 0.95 C ATOM 1130 O ASP B 232 -1.896 -11.078 16.532 1.00 0.83 O ATOM 1131 CB ASP B 232 -0.706 -13.719 17.336 1.00 1.15 C ATOM 1132 CG ASP B 232 -0.414 -15.223 17.348 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -1.023 -15.919 18.145 1.00 2.16 O ATOM 1134 OD2 ASP B 232 0.413 -15.653 16.561 1.00 2.13 O ATOM 0 H ASP B 232 -1.776 -12.730 14.657 1.00 1.03 H new ATOM 0 HA ASP B 232 -2.797 -14.175 17.001 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.089 -13.188 16.812 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -0.727 -13.334 18.356 1.00 1.15 H new ATOM 1139 N PRO B 233 -3.600 -11.854 17.745 1.00 1.03 N ATOM 1140 CA PRO B 233 -4.088 -10.499 18.095 1.00 0.98 C ATOM 1141 C PRO B 233 -3.083 -9.775 19.011 1.00 0.86 C ATOM 1142 O PRO B 233 -3.422 -8.812 19.669 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.427 -10.737 18.833 1.00 1.15 C ATOM 1144 CG PRO B 233 -5.534 -12.262 19.113 1.00 1.27 C ATOM 1145 CD PRO B 233 -4.416 -12.959 18.308 1.00 1.21 C ATOM 0 HA PRO B 233 -4.211 -9.869 17.214 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.458 -10.172 19.765 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -6.266 -10.398 18.226 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -5.424 -12.465 20.178 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -6.513 -12.639 18.816 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -3.816 -13.607 18.946 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -4.831 -13.585 17.518 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.858 -10.222 19.063 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.858 -9.543 19.943 1.00 0.81 C ATOM 1155 C VAL B 234 -0.270 -8.332 19.211 1.00 0.70 C ATOM 1156 O VAL B 234 0.079 -8.406 18.050 1.00 0.73 O ATOM 1157 CB VAL B 234 0.264 -10.523 20.297 1.00 0.91 C ATOM 1158 CG1 VAL B 234 -0.328 -11.737 21.018 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.969 -10.978 19.016 1.00 1.76 C ATOM 0 H VAL B 234 -1.505 -11.023 18.539 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.348 -9.210 20.858 1.00 0.81 H new ATOM 0 HB VAL B 234 0.985 -10.031 20.950 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.470 -12.435 21.270 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.827 -11.411 21.931 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -1.050 -12.231 20.367 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.768 -11.676 19.268 1.00 1.76 H new ATOM 0 HG22 VAL B 234 0.251 -11.470 18.361 1.00 1.76 H new ATOM 0 HG23 VAL B 234 1.391 -10.112 18.506 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.159 -7.216 19.882 1.00 0.65 N ATOM 1170 CA TRP B 235 0.404 -5.997 19.226 1.00 0.56 C ATOM 1171 C TRP B 235 1.824 -6.292 18.730 1.00 0.54 C ATOM 1172 O TRP B 235 2.459 -7.227 19.175 1.00 0.66 O ATOM 1173 CB TRP B 235 0.460 -4.849 20.240 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.925 -4.413 20.601 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.550 -4.701 21.767 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.864 -3.619 19.819 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.813 -4.134 21.753 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.056 -3.456 20.576 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.802 -3.026 18.535 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.148 -2.731 20.079 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.899 -2.296 18.031 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.070 -2.149 18.802 1.00 0.53 C ATOM 0 H TRP B 235 -0.434 -7.095 20.857 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.230 -5.717 18.385 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.993 -5.170 21.135 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.016 -4.010 19.821 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.131 -5.280 22.577 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.482 -4.208 22.519 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.909 -3.133 17.937 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.043 -2.620 20.673 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.841 -1.848 17.050 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.907 -1.589 18.412 1.00 0.53 H new ATOM 1193 N LYS B 236 2.331 -5.493 17.815 1.00 0.46 N ATOM 1194 CA LYS B 236 3.720 -5.712 17.284 1.00 0.45 C ATOM 1195 C LYS B 236 4.572 -4.462 17.523 1.00 0.44 C ATOM 1196 O LYS B 236 4.060 -3.384 17.756 1.00 0.67 O ATOM 1197 CB LYS B 236 3.658 -6.001 15.781 1.00 0.47 C ATOM 1198 CG LYS B 236 5.074 -6.296 15.251 1.00 0.81 C ATOM 1199 CD LYS B 236 4.985 -7.145 13.978 1.00 0.73 C ATOM 1200 CE LYS B 236 6.349 -7.187 13.286 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.292 -8.008 14.098 1.00 1.44 N ATOM 0 H LYS B 236 1.840 -4.695 17.412 1.00 0.46 H new ATOM 0 HA LYS B 236 4.168 -6.560 17.802 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.003 -6.852 15.591 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.232 -5.147 15.254 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.595 -5.362 15.041 1.00 0.81 H new ATOM 0 HG3 LYS B 236 5.654 -6.821 16.010 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.662 -8.156 14.226 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.237 -6.728 13.303 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.249 -7.610 12.287 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.740 -6.176 13.167 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.199 -8.094 13.596 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.448 -7.549 15.018 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.888 -8.955 14.247 1.00 1.44 H new ATOM 1215 N GLY B 237 5.872 -4.605 17.468 1.00 0.40 N ATOM 1216 CA GLY B 237 6.776 -3.438 17.696 1.00 0.37 C ATOM 1217 C GLY B 237 6.243 -2.197 16.955 1.00 0.31 C ATOM 1218 O GLY B 237 5.385 -2.320 16.104 1.00 0.31 O ATOM 0 H GLY B 237 6.348 -5.486 17.274 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.850 -3.229 18.763 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.781 -3.674 17.347 1.00 0.37 H new ATOM 1222 N PRO B 238 6.763 -1.030 17.296 1.00 0.31 N ATOM 1223 CA PRO B 238 6.332 0.229 16.651 1.00 0.29 C ATOM 1224 C PRO B 238 6.738 0.245 15.168 1.00 0.24 C ATOM 1225 O PRO B 238 7.645 -0.449 14.750 1.00 0.27 O ATOM 1226 CB PRO B 238 7.070 1.344 17.432 1.00 0.36 C ATOM 1227 CG PRO B 238 8.105 0.649 18.361 1.00 0.41 C ATOM 1228 CD PRO B 238 7.797 -0.864 18.345 1.00 0.38 C ATOM 0 HA PRO B 238 5.250 0.356 16.676 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.568 2.029 16.746 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.365 1.935 18.016 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.121 0.838 18.013 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.037 1.044 19.375 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.689 -1.447 18.116 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.434 -1.204 19.315 1.00 0.38 H new ATOM 1236 N ALA B 239 6.077 1.057 14.381 1.00 0.19 N ATOM 1237 CA ALA B 239 6.409 1.161 12.927 1.00 0.18 C ATOM 1238 C ALA B 239 6.376 2.636 12.516 1.00 0.17 C ATOM 1239 O ALA B 239 5.985 3.491 13.284 1.00 0.18 O ATOM 1240 CB ALA B 239 5.383 0.377 12.109 1.00 0.21 C ATOM 0 H ALA B 239 5.313 1.659 14.688 1.00 0.19 H new ATOM 0 HA ALA B 239 7.401 0.748 12.744 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.627 0.454 11.049 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.401 -0.670 12.410 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.388 0.787 12.283 1.00 0.21 H new ATOM 1246 N LYS B 240 6.785 2.947 11.312 1.00 0.18 N ATOM 1247 CA LYS B 240 6.779 4.376 10.863 1.00 0.21 C ATOM 1248 C LYS B 240 5.462 4.695 10.146 1.00 0.19 C ATOM 1249 O LYS B 240 4.989 3.933 9.324 1.00 0.18 O ATOM 1250 CB LYS B 240 7.945 4.611 9.900 1.00 0.27 C ATOM 1251 CG LYS B 240 9.269 4.476 10.653 1.00 1.15 C ATOM 1252 CD LYS B 240 10.418 4.853 9.718 1.00 1.44 C ATOM 1253 CE LYS B 240 11.749 4.736 10.462 1.00 2.03 C ATOM 1254 NZ LYS B 240 12.869 4.834 9.485 1.00 2.72 N ATOM 0 H LYS B 240 7.122 2.277 10.621 1.00 0.18 H new ATOM 0 HA LYS B 240 6.881 5.023 11.734 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.905 3.891 9.083 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.868 5.603 9.455 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.270 5.123 11.530 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.395 3.454 11.011 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.419 4.199 8.846 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.283 5.871 9.353 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.832 5.526 11.209 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.798 3.787 10.995 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 13.776 4.755 9.988 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 12.791 4.065 8.789 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.823 5.750 8.995 1.00 2.72 H new ATOM 1268 N LEU B 241 4.875 5.826 10.453 1.00 0.20 N ATOM 1269 CA LEU B 241 3.585 6.223 9.806 1.00 0.20 C ATOM 1270 C LEU B 241 3.874 6.986 8.508 1.00 0.23 C ATOM 1271 O LEU B 241 4.591 7.967 8.507 1.00 0.30 O ATOM 1272 CB LEU B 241 2.814 7.131 10.774 1.00 0.23 C ATOM 1273 CG LEU B 241 1.584 7.736 10.088 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.745 6.628 9.440 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.744 8.471 11.137 1.00 0.30 C ATOM 0 H LEU B 241 5.238 6.497 11.130 1.00 0.20 H new ATOM 0 HA LEU B 241 2.995 5.336 9.573 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.504 6.558 11.648 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.467 7.928 11.130 1.00 0.23 H new ATOM 0 HG LEU B 241 1.904 8.432 9.313 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.127 7.068 8.955 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.347 6.103 8.698 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.418 5.924 10.206 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.134 8.906 10.660 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.428 7.768 11.908 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.340 9.263 11.591 1.00 0.30 H new ATOM 1287 N LEU B 242 3.317 6.542 7.402 1.00 0.22 N ATOM 1288 CA LEU B 242 3.553 7.234 6.089 1.00 0.26 C ATOM 1289 C LEU B 242 2.228 7.773 5.529 1.00 0.26 C ATOM 1290 O LEU B 242 1.977 8.962 5.542 1.00 0.28 O ATOM 1291 CB LEU B 242 4.146 6.238 5.082 1.00 0.27 C ATOM 1292 CG LEU B 242 5.223 5.381 5.752 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.742 4.354 4.745 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.379 6.275 6.215 1.00 0.45 C ATOM 0 H LEU B 242 2.706 5.726 7.352 1.00 0.22 H new ATOM 0 HA LEU B 242 4.244 8.061 6.249 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.357 5.598 4.686 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.574 6.777 4.237 1.00 0.27 H new ATOM 0 HG LEU B 242 4.799 4.868 6.616 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.510 3.739 5.215 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.919 3.719 4.417 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.167 4.871 3.885 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.144 5.662 6.692 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.809 6.789 5.355 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.007 7.011 6.928 1.00 0.45 H new ATOM 1306 N TRP B 243 1.388 6.909 5.016 1.00 0.26 N ATOM 1307 CA TRP B 243 0.092 7.367 4.425 1.00 0.27 C ATOM 1308 C TRP B 243 -0.995 7.388 5.508 1.00 0.23 C ATOM 1309 O TRP B 243 -1.070 6.510 6.343 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.313 6.386 3.310 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.259 7.039 2.353 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.926 8.023 1.492 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.671 6.761 2.130 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.042 8.381 0.763 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.145 7.638 1.119 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.585 5.849 2.705 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.478 7.611 0.689 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.928 5.819 2.275 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.373 6.699 1.270 1.00 0.31 C ATOM 0 H TRP B 243 1.544 5.902 4.981 1.00 0.26 H new ATOM 0 HA TRP B 243 0.206 8.372 4.018 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.575 6.046 2.777 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.780 5.503 3.747 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.056 8.460 1.390 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.049 9.108 0.047 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.253 5.171 3.478 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.814 8.287 -0.084 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.619 5.117 2.719 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.403 6.672 0.946 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.849 8.379 5.487 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.946 8.458 6.502 1.00 0.24 C ATOM 1332 C LYS B 244 -4.182 9.080 5.846 1.00 0.25 C ATOM 1333 O LYS B 244 -4.144 10.199 5.372 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.493 9.329 7.679 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.594 9.374 8.744 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.117 10.206 9.938 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.249 10.337 10.960 1.00 1.51 C ATOM 1338 NZ LYS B 244 -5.321 11.213 10.408 1.00 2.33 N ATOM 0 H LYS B 244 -1.835 9.140 4.808 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.186 7.460 6.869 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.575 8.928 8.108 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.268 10.338 7.332 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.502 9.807 8.325 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.843 8.363 9.068 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.250 9.734 10.400 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.801 11.194 9.602 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -4.655 9.353 11.197 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -3.866 10.756 11.891 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -5.928 11.549 11.183 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -4.890 12.028 9.927 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -5.895 10.674 9.729 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.277 8.367 5.807 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.508 8.926 5.171 1.00 0.27 C ATOM 1354 C GLY B 245 -7.755 8.253 5.749 1.00 0.26 C ATOM 1355 O GLY B 245 -8.176 8.541 6.852 1.00 0.28 O ATOM 0 H GLY B 245 -5.373 7.425 6.186 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.556 10.002 5.339 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.470 8.773 4.092 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.355 7.365 5.003 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.584 6.676 5.491 1.00 0.28 C ATOM 1361 C GLU B 246 -9.230 5.761 6.667 1.00 0.24 C ATOM 1362 O GLU B 246 -8.252 5.971 7.355 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.179 5.841 4.353 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.365 6.724 3.114 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.825 5.863 1.936 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.978 5.242 1.315 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -12.016 5.839 1.676 1.00 1.40 O ATOM 0 H GLU B 246 -8.045 7.086 4.072 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.311 7.418 5.821 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.522 5.003 4.120 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.136 5.419 4.659 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.100 7.503 3.317 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.429 7.225 2.868 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.019 4.746 6.900 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.729 3.816 8.030 1.00 0.25 C ATOM 1376 C GLY B 247 -8.589 2.874 7.637 1.00 0.25 C ATOM 1377 O GLY B 247 -8.674 1.673 7.801 1.00 0.29 O ATOM 0 H GLY B 247 -10.852 4.521 6.356 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.456 4.383 8.920 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.621 3.241 8.279 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.520 3.415 7.120 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.361 2.573 6.711 1.00 0.24 C ATOM 1383 C ALA B 248 -5.077 3.374 6.931 1.00 0.21 C ATOM 1384 O ALA B 248 -5.080 4.587 6.868 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.493 2.203 5.231 1.00 0.29 C ATOM 0 H ALA B 248 -7.399 4.415 6.962 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.335 1.658 7.303 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.645 1.587 4.933 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.417 1.647 5.076 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.511 3.112 4.629 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.980 2.713 7.193 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.699 3.451 7.422 1.00 0.19 C ATOM 1393 C VAL B 249 -1.530 2.653 6.844 1.00 0.20 C ATOM 1394 O VAL B 249 -1.338 1.493 7.150 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.488 3.663 8.928 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.543 4.636 9.457 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.619 2.329 9.672 1.00 0.30 C ATOM 0 H VAL B 249 -3.914 1.697 7.259 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.750 4.420 6.925 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.490 4.070 9.092 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.395 4.788 10.526 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.450 5.590 8.939 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.537 4.224 9.284 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.468 2.491 10.739 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.614 1.916 9.505 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.869 1.630 9.301 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.739 3.270 6.007 1.00 0.21 N ATOM 1408 CA VAL B 250 0.431 2.557 5.415 1.00 0.23 C ATOM 1409 C VAL B 250 1.624 2.749 6.351 1.00 0.21 C ATOM 1410 O VAL B 250 1.864 3.834 6.843 1.00 0.22 O ATOM 1411 CB VAL B 250 0.753 3.143 4.035 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.911 2.367 3.405 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.482 3.041 3.126 1.00 0.30 C ATOM 0 H VAL B 250 -0.853 4.238 5.707 1.00 0.21 H new ATOM 0 HA VAL B 250 0.209 1.496 5.298 1.00 0.23 H new ATOM 0 HB VAL B 250 1.034 4.190 4.148 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.138 2.785 2.424 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.790 2.443 4.044 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.631 1.319 3.297 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.248 3.459 2.147 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.767 1.995 3.016 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.308 3.597 3.570 1.00 0.30 H new ATOM 1423 N ILE B 251 2.361 1.701 6.621 1.00 0.20 N ATOM 1424 CA ILE B 251 3.526 1.819 7.550 1.00 0.19 C ATOM 1425 C ILE B 251 4.707 1.004 7.018 1.00 0.20 C ATOM 1426 O ILE B 251 4.621 0.358 5.993 1.00 0.24 O ATOM 1427 CB ILE B 251 3.121 1.285 8.927 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.675 -0.178 8.800 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.964 2.122 9.478 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.171 -0.688 10.155 1.00 0.19 C ATOM 0 H ILE B 251 2.206 0.768 6.238 1.00 0.20 H new ATOM 0 HA ILE B 251 3.823 2.865 7.626 1.00 0.19 H new ATOM 0 HB ILE B 251 3.973 1.348 9.604 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.886 -0.263 8.053 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.507 -0.793 8.457 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.675 1.743 10.458 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.278 3.162 9.570 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.114 2.059 8.799 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.856 -1.727 10.058 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.972 -0.619 10.891 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.326 -0.081 10.481 1.00 0.19 H new ATOM 1442 N GLN B 252 5.810 1.025 7.720 1.00 0.20 N ATOM 1443 CA GLN B 252 7.006 0.241 7.278 1.00 0.23 C ATOM 1444 C GLN B 252 7.709 -0.321 8.514 1.00 0.24 C ATOM 1445 O GLN B 252 8.302 0.406 9.285 1.00 0.27 O ATOM 1446 CB GLN B 252 7.981 1.144 6.508 1.00 0.28 C ATOM 1447 CG GLN B 252 9.085 0.292 5.880 1.00 0.31 C ATOM 1448 CD GLN B 252 10.160 1.207 5.284 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.042 1.620 4.050 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 11.117 1.549 5.948 1.00 1.81 N flip ATOM 0 H GLN B 252 5.936 1.553 8.584 1.00 0.20 H new ATOM 0 HA GLN B 252 6.684 -0.569 6.623 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.447 1.694 5.733 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.417 1.883 7.181 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.526 -0.363 6.632 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.667 -0.349 5.104 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.210 1.227 6.911 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.828 2.158 5.542 1.00 1.81 H new ATOM 1459 N ASP B 253 7.657 -1.612 8.711 1.00 0.26 N ATOM 1460 CA ASP B 253 8.337 -2.210 9.898 1.00 0.30 C ATOM 1461 C ASP B 253 9.777 -2.515 9.496 1.00 0.32 C ATOM 1462 O ASP B 253 10.673 -1.732 9.739 1.00 0.35 O ATOM 1463 CB ASP B 253 7.611 -3.497 10.315 1.00 0.36 C ATOM 1464 CG ASP B 253 8.090 -3.927 11.705 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.043 -3.105 12.606 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.493 -5.070 11.845 1.00 1.18 O ATOM 0 H ASP B 253 7.175 -2.276 8.105 1.00 0.26 H new ATOM 0 HA ASP B 253 8.320 -1.524 10.745 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.534 -3.332 10.325 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.806 -4.288 9.591 1.00 0.36 H new ATOM 1471 N ASN B 254 10.009 -3.617 8.843 1.00 0.33 N ATOM 1472 CA ASN B 254 11.389 -3.919 8.390 1.00 0.37 C ATOM 1473 C ASN B 254 11.626 -3.080 7.137 1.00 0.34 C ATOM 1474 O ASN B 254 11.226 -1.934 7.073 1.00 0.37 O ATOM 1475 CB ASN B 254 11.506 -5.408 8.049 1.00 0.42 C ATOM 1476 CG ASN B 254 10.875 -6.240 9.169 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.744 -5.778 10.285 1.00 1.97 O ATOM 1478 ND2 ASN B 254 10.474 -7.456 8.915 1.00 1.89 N ATOM 0 H ASN B 254 9.306 -4.317 8.605 1.00 0.33 H new ATOM 0 HA ASN B 254 12.122 -3.690 9.164 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.007 -5.615 7.102 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.554 -5.682 7.924 1.00 0.42 H new ATOM 0 HD21 ASN B 254 10.051 -8.018 9.653 1.00 1.89 H new ATOM 0 HD22 ASN B 254 10.584 -7.844 7.978 1.00 1.89 H new ATOM 1485 N SER B 255 12.232 -3.638 6.126 1.00 0.35 N ATOM 1486 CA SER B 255 12.446 -2.866 4.865 1.00 0.37 C ATOM 1487 C SER B 255 11.338 -3.250 3.885 1.00 0.38 C ATOM 1488 O SER B 255 11.589 -3.668 2.772 1.00 0.43 O ATOM 1489 CB SER B 255 13.809 -3.222 4.270 1.00 0.42 C ATOM 1490 OG SER B 255 14.833 -2.574 5.015 1.00 1.38 O ATOM 0 H SER B 255 12.589 -4.594 6.116 1.00 0.35 H new ATOM 0 HA SER B 255 12.421 -1.795 5.064 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.957 -4.302 4.291 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.854 -2.914 3.225 1.00 0.42 H new ATOM 0 HG SER B 255 15.708 -2.802 4.636 1.00 1.38 H new ATOM 1496 N ASP B 256 10.108 -3.123 4.308 1.00 0.35 N ATOM 1497 CA ASP B 256 8.960 -3.490 3.431 1.00 0.38 C ATOM 1498 C ASP B 256 7.714 -2.729 3.897 1.00 0.34 C ATOM 1499 O ASP B 256 7.368 -2.740 5.061 1.00 0.31 O ATOM 1500 CB ASP B 256 8.706 -4.997 3.529 1.00 0.42 C ATOM 1501 CG ASP B 256 9.867 -5.758 2.884 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.171 -5.474 1.737 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.431 -6.613 3.548 1.00 1.12 O ATOM 0 H ASP B 256 9.849 -2.778 5.232 1.00 0.35 H new ATOM 0 HA ASP B 256 9.186 -3.229 2.397 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.601 -5.291 4.573 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.770 -5.251 3.031 1.00 0.42 H new ATOM 1508 N ILE B 257 7.046 -2.057 2.999 1.00 0.36 N ATOM 1509 CA ILE B 257 5.826 -1.284 3.384 1.00 0.34 C ATOM 1510 C ILE B 257 4.583 -2.155 3.193 1.00 0.35 C ATOM 1511 O ILE B 257 4.475 -2.897 2.237 1.00 0.39 O ATOM 1512 CB ILE B 257 5.730 -0.041 2.498 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.090 0.662 2.488 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.664 0.913 3.044 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.000 1.944 1.660 1.00 0.48 C ATOM 0 H ILE B 257 7.292 -2.009 2.010 1.00 0.36 H new ATOM 0 HA ILE B 257 5.890 -0.986 4.431 1.00 0.34 H new ATOM 0 HB ILE B 257 5.452 -0.335 1.486 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.397 0.897 3.507 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.849 0.001 2.071 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.604 1.795 2.406 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.698 0.409 3.059 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.931 1.216 4.057 1.00 0.35 H new ATOM 0 HD11 ILE B 257 7.969 2.442 1.655 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.713 1.698 0.638 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.253 2.607 2.097 1.00 0.48 H new ATOM 1527 N LYS B 258 3.644 -2.074 4.104 1.00 0.32 N ATOM 1528 CA LYS B 258 2.404 -2.902 3.994 1.00 0.34 C ATOM 1529 C LYS B 258 1.185 -2.061 4.377 1.00 0.30 C ATOM 1530 O LYS B 258 1.307 -0.978 4.914 1.00 0.28 O ATOM 1531 CB LYS B 258 2.511 -4.096 4.947 1.00 0.35 C ATOM 1532 CG LYS B 258 3.489 -5.120 4.372 1.00 0.43 C ATOM 1533 CD LYS B 258 3.728 -6.229 5.399 1.00 0.44 C ATOM 1534 CE LYS B 258 4.839 -7.154 4.900 1.00 1.42 C ATOM 1535 NZ LYS B 258 4.354 -7.913 3.713 1.00 2.13 N ATOM 0 H LYS B 258 3.684 -1.467 4.923 1.00 0.32 H new ATOM 0 HA LYS B 258 2.293 -3.253 2.968 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.851 -3.763 5.928 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.531 -4.552 5.087 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.089 -5.543 3.450 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.432 -4.636 4.118 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.005 -5.796 6.360 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.811 -6.797 5.557 1.00 0.44 H new ATOM 0 HE2 LYS B 258 5.722 -6.571 4.637 1.00 1.42 H new ATOM 0 HE3 LYS B 258 5.136 -7.844 5.690 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 5.021 -8.681 3.496 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 3.417 -8.315 3.917 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 4.285 -7.273 2.896 1.00 2.13 H new ATOM 1549 N VAL B 259 0.005 -2.562 4.106 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.243 -1.813 4.453 1.00 0.29 C ATOM 1551 C VAL B 259 -1.864 -2.422 5.715 1.00 0.28 C ATOM 1552 O VAL B 259 -1.912 -3.626 5.869 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.239 -1.922 3.292 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.317 -0.847 3.435 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.500 -1.725 1.966 1.00 0.34 C ATOM 0 H VAL B 259 -0.148 -3.464 3.656 1.00 0.31 H new ATOM 0 HA VAL B 259 -1.004 -0.765 4.632 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.705 -2.907 3.309 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.023 -0.927 2.608 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.846 -0.985 4.378 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.852 0.139 3.420 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.207 -1.802 1.140 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.033 -0.740 1.953 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.733 -2.492 1.860 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.342 -1.597 6.617 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.967 -2.117 7.874 1.00 0.27 C ATOM 1567 C VAL B 260 -4.259 -1.318 8.166 1.00 0.25 C ATOM 1568 O VAL B 260 -4.223 -0.104 8.125 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.993 -1.907 9.034 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.522 -2.622 10.275 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.623 -2.480 8.666 1.00 0.29 C ATOM 0 H VAL B 260 -2.326 -0.580 6.535 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.199 -3.176 7.760 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.897 -0.840 9.237 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.829 -2.474 11.103 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.498 -2.216 10.541 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.617 -3.688 10.068 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.069 -2.329 9.494 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.718 -3.547 8.462 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.243 -1.973 7.779 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.371 -1.982 8.465 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.617 -1.253 8.770 1.00 0.29 C ATOM 1583 C PRO B 261 -6.389 -0.314 9.966 1.00 0.24 C ATOM 1584 O PRO B 261 -5.735 -0.667 10.927 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.658 -2.347 9.107 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.959 -3.724 8.929 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.492 -3.457 8.520 1.00 0.36 C ATOM 0 HA PRO B 261 -6.954 -0.632 7.940 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.021 -2.230 10.128 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.524 -2.268 8.450 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -7.000 -4.296 9.856 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.467 -4.315 8.167 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.797 -3.883 9.243 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.263 -3.908 7.554 1.00 0.36 H new ATOM 1595 N ARG B 262 -6.931 0.870 9.915 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.749 1.826 11.044 1.00 0.27 C ATOM 1597 C ARG B 262 -7.317 1.217 12.333 1.00 0.29 C ATOM 1598 O ARG B 262 -6.812 1.445 13.414 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.492 3.129 10.726 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.390 4.093 11.922 1.00 0.59 C ATOM 1601 CD ARG B 262 -7.964 5.484 11.555 1.00 1.04 C ATOM 1602 NE ARG B 262 -7.051 6.567 12.050 1.00 1.76 N ATOM 1603 CZ ARG B 262 -6.558 6.543 13.262 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -6.935 5.630 14.114 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -5.708 7.462 13.633 1.00 3.11 N ATOM 0 H ARG B 262 -7.494 1.219 9.139 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.687 2.031 11.180 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.067 3.593 9.836 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.538 2.917 10.506 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -7.933 3.683 12.773 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.348 4.193 12.227 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -8.082 5.563 10.474 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -8.955 5.604 11.994 1.00 1.04 H new ATOM 0 HE ARG B 262 -6.809 7.339 11.428 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -7.620 4.926 13.838 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -6.545 5.620 15.056 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -5.431 8.194 12.979 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -5.321 7.448 14.577 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.378 0.464 12.224 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.001 -0.142 13.439 1.00 0.39 C ATOM 1621 C ARG B 263 -8.095 -1.224 14.038 1.00 0.39 C ATOM 1622 O ARG B 263 -8.389 -1.764 15.087 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.355 -0.756 13.070 1.00 0.47 C ATOM 1624 CG ARG B 263 -10.203 -1.651 11.838 1.00 1.31 C ATOM 1625 CD ARG B 263 -11.526 -2.375 11.567 1.00 1.59 C ATOM 1626 NE ARG B 263 -11.905 -3.183 12.762 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.116 -3.657 12.876 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.988 -3.462 11.924 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -13.454 -4.336 13.939 1.00 3.82 N ATOM 0 H ARG B 263 -8.843 0.241 11.344 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.140 0.643 14.182 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.741 -1.338 13.907 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -11.080 0.033 12.870 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -9.920 -1.052 10.973 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -9.405 -2.376 11.998 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.309 -1.651 11.341 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -11.427 -3.021 10.695 1.00 1.59 H new ATOM 0 HE ARG B 263 -11.216 -3.366 13.492 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -13.723 -2.939 11.089 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -14.934 -3.833 12.015 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -12.772 -4.496 14.680 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -14.400 -4.706 14.028 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.998 -1.544 13.393 1.00 0.35 N ATOM 1644 CA LYS B 264 -6.068 -2.594 13.935 1.00 0.42 C ATOM 1645 C LYS B 264 -4.699 -1.957 14.193 1.00 0.35 C ATOM 1646 O LYS B 264 -3.699 -2.638 14.344 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.927 -3.738 12.915 1.00 0.53 C ATOM 1648 CG LYS B 264 -7.146 -4.677 12.992 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.808 -6.018 12.327 1.00 0.95 C ATOM 1650 CE LYS B 264 -8.100 -6.781 12.014 1.00 1.28 C ATOM 1651 NZ LYS B 264 -8.887 -6.033 10.992 1.00 2.08 N ATOM 0 H LYS B 264 -6.703 -1.124 12.512 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.467 -2.998 14.865 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.838 -3.328 11.909 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -5.014 -4.300 13.112 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.429 -4.837 14.032 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -8.002 -4.219 12.496 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -6.244 -5.848 11.410 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -6.174 -6.612 12.986 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -7.865 -7.780 11.647 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.690 -6.906 12.922 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -9.683 -6.620 10.669 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -9.253 -5.154 11.411 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -8.275 -5.803 10.183 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.656 -0.650 14.260 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.370 0.065 14.516 1.00 0.27 C ATOM 1667 C ALA B 265 -3.616 1.194 15.521 1.00 0.28 C ATOM 1668 O ALA B 265 -4.744 1.521 15.833 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.851 0.661 13.202 1.00 0.26 C ATOM 0 H ALA B 265 -5.467 -0.042 14.147 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.634 -0.632 14.917 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -1.912 1.184 13.385 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.686 -0.139 12.480 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.585 1.362 12.805 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.570 1.799 16.024 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.736 2.915 17.009 1.00 0.29 C ATOM 1677 C LYS B 266 -1.719 4.013 16.697 1.00 0.27 C ATOM 1678 O LYS B 266 -0.547 3.751 16.507 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.500 2.387 18.429 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.486 1.255 18.727 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.526 0.985 20.235 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.103 0.795 20.772 1.00 1.09 C ATOM 1683 NZ LYS B 266 -2.159 0.097 22.088 1.00 1.79 N ATOM 0 H LYS B 266 -1.603 1.568 15.795 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.746 3.318 16.939 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.476 2.026 18.528 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.626 3.192 19.153 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.480 1.523 18.370 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.189 0.352 18.194 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.009 1.816 20.749 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.122 0.095 20.438 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.510 0.214 20.065 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.612 1.762 20.881 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.194 -0.033 22.454 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.710 0.668 22.760 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.612 -0.832 21.969 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.159 5.243 16.631 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.219 6.363 16.320 1.00 0.32 C ATOM 1699 C ILE B 267 -0.592 6.897 17.607 1.00 0.37 C ATOM 1700 O ILE B 267 -1.237 7.570 18.387 1.00 0.41 O ATOM 1701 CB ILE B 267 -1.982 7.505 15.636 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.770 6.963 14.425 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -0.995 8.608 15.200 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.867 6.117 13.520 1.00 0.45 C ATOM 0 H ILE B 267 -3.129 5.521 16.779 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.437 5.987 15.660 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.692 7.937 16.341 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.610 6.361 14.772 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.187 7.794 13.856 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.543 9.416 14.715 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.474 8.997 16.075 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.269 8.191 14.501 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.445 5.746 12.674 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.042 6.729 13.156 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.471 5.274 14.086 1.00 0.45 H new ATOM 1716 N ILE B 268 0.673 6.626 17.822 1.00 0.38 N ATOM 1717 CA ILE B 268 1.367 7.142 19.046 1.00 0.45 C ATOM 1718 C ILE B 268 2.290 8.282 18.623 1.00 0.48 C ATOM 1719 O ILE B 268 2.817 8.291 17.529 1.00 0.47 O ATOM 1720 CB ILE B 268 2.221 6.040 19.703 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.456 4.701 19.759 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.617 6.471 21.122 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.387 4.729 20.859 1.00 0.57 C ATOM 0 H ILE B 268 1.258 6.067 17.200 1.00 0.38 H new ATOM 0 HA ILE B 268 0.619 7.478 19.764 1.00 0.45 H new ATOM 0 HB ILE B 268 3.116 5.895 19.099 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.987 4.505 18.795 1.00 0.50 H new ATOM 0 HG13 ILE B 268 2.155 3.885 19.946 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.221 5.690 21.584 1.00 0.55 H new ATOM 0 HG22 ILE B 268 3.194 7.395 21.074 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.718 6.635 21.717 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.139 3.775 20.879 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.863 4.902 21.824 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.323 5.531 20.656 1.00 0.57 H new ATOM 1735 N ARG B 269 2.500 9.236 19.482 1.00 0.56 N ATOM 1736 CA ARG B 269 3.405 10.370 19.134 1.00 0.62 C ATOM 1737 C ARG B 269 4.831 10.008 19.546 1.00 0.66 C ATOM 1738 O ARG B 269 5.045 9.246 20.468 1.00 0.73 O ATOM 1739 CB ARG B 269 2.962 11.635 19.874 1.00 0.73 C ATOM 1740 CG ARG B 269 2.913 11.361 21.378 1.00 1.49 C ATOM 1741 CD ARG B 269 2.417 12.611 22.108 1.00 1.80 C ATOM 1742 NE ARG B 269 3.132 13.808 21.580 1.00 2.22 N ATOM 1743 CZ ARG B 269 2.701 15.006 21.864 1.00 2.82 C ATOM 1744 NH1 ARG B 269 1.656 15.159 22.631 1.00 3.12 N ATOM 1745 NH2 ARG B 269 3.317 16.052 21.386 1.00 3.62 N ATOM 0 H ARG B 269 2.085 9.282 20.413 1.00 0.56 H new ATOM 0 HA ARG B 269 3.364 10.556 18.061 1.00 0.62 H new ATOM 0 HB2 ARG B 269 3.654 12.451 19.665 1.00 0.73 H new ATOM 0 HB3 ARG B 269 1.981 11.951 19.520 1.00 0.73 H new ATOM 0 HG2 ARG B 269 2.251 10.520 21.584 1.00 1.49 H new ATOM 0 HG3 ARG B 269 3.903 11.084 21.740 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.342 12.725 21.968 1.00 1.80 H new ATOM 0 HD3 ARG B 269 2.591 12.513 23.180 1.00 1.80 H new ATOM 0 HE ARG B 269 3.960 13.690 20.996 1.00 2.22 H new ATOM 0 HH11 ARG B 269 1.176 14.342 23.008 1.00 3.12 H new ATOM 0 HH12 ARG B 269 1.319 16.096 22.853 1.00 3.12 H new ATOM 0 HH21 ARG B 269 4.136 15.933 20.790 1.00 3.62 H new ATOM 0 HH22 ARG B 269 2.979 16.988 21.608 1.00 3.62 H new ATOM 1759 N ASP B 270 5.811 10.544 18.874 1.00 0.67 N ATOM 1760 CA ASP B 270 7.224 10.225 19.233 1.00 0.74 C ATOM 1761 C ASP B 270 7.694 11.176 20.334 1.00 1.18 C ATOM 1762 O ASP B 270 7.590 10.806 21.492 1.00 1.73 O ATOM 1763 CB ASP B 270 8.111 10.398 17.999 1.00 0.90 C ATOM 1764 CG ASP B 270 7.883 9.231 17.036 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.823 8.631 17.104 1.00 2.05 O ATOM 1766 OD2 ASP B 270 8.772 8.959 16.246 1.00 2.04 O ATOM 1767 OXT ASP B 270 8.147 12.259 20.002 1.00 1.84 O ATOM 0 H ASP B 270 5.697 11.189 18.092 1.00 0.67 H new ATOM 0 HA ASP B 270 7.288 9.196 19.588 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.882 11.342 17.504 1.00 0.90 H new ATOM 0 HB3 ASP B 270 9.159 10.439 18.295 1.00 0.90 H new TER 1772 ASP B 270