USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=16 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=-0.00918 K(o=-0.0092,f=-2.2!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -2.75! USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 129:sc= -0.914 (180deg=-1.94!) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -143:sc= -1.6 (180deg=-3.81!) USER MOD Single : A 252 GLN : amide:sc= -1.41 K(o=-1.4,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.0206 X(o=-0.021,f=-0.021) USER MOD Single : A 255 SER OG : rot -63:sc= 0.487 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -164:sc= -0.173 (180deg=-0.679) USER MOD Single : A 266 LYS NZ :NH3+ 149:sc= -4.03! (180deg=-5.82!) 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= -0.017 K(o=-0.017,f=-2.3!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -2.8! USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ 126:sc= -0.924 (180deg=-1.94!) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ -148:sc= -1.55 (180deg=-3.8!) USER MOD Single : B 252 GLN : amide:sc= -1.44 K(o=-1.4,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.0438 X(o=-0.044,f=-0.044) USER MOD Single : B 255 SER OG : rot -69:sc= 0.483 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ -164:sc= -0.171 (180deg=-0.626) USER MOD Single : B 266 LYS NZ :NH3+ 150:sc= -3.9! (180deg=-5.76!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 2.726 17.343 -3.193 1.00 1.77 N ATOM 2 CA MET A 219 2.332 18.364 -4.202 1.00 1.15 C ATOM 3 C MET A 219 2.115 17.685 -5.556 1.00 1.04 C ATOM 4 O MET A 219 2.411 18.243 -6.595 1.00 1.10 O ATOM 5 CB MET A 219 3.436 19.417 -4.325 1.00 1.82 C ATOM 6 CG MET A 219 3.731 20.006 -2.944 1.00 2.31 C ATOM 7 SD MET A 219 4.894 21.384 -3.108 1.00 3.45 S ATOM 8 CE MET A 219 4.557 22.159 -1.508 1.00 3.82 C ATOM 0 HA MET A 219 1.407 18.848 -3.887 1.00 1.15 H new ATOM 0 HB2 MET A 219 4.338 18.968 -4.741 1.00 1.82 H new ATOM 0 HB3 MET A 219 3.127 20.206 -5.011 1.00 1.82 H new ATOM 0 HG2 MET A 219 2.807 20.350 -2.479 1.00 2.31 H new ATOM 0 HG3 MET A 219 4.150 19.239 -2.292 1.00 2.31 H new ATOM 0 HE1 MET A 219 5.179 23.047 -1.396 1.00 3.82 H new ATOM 0 HE2 MET A 219 3.506 22.443 -1.455 1.00 3.82 H new ATOM 0 HE3 MET A 219 4.783 21.454 -0.708 1.00 3.82 H new ATOM 18 N ILE A 220 1.588 16.487 -5.559 1.00 0.98 N ATOM 19 CA ILE A 220 1.346 15.787 -6.848 1.00 0.97 C ATOM 20 C ILE A 220 0.061 16.309 -7.465 1.00 0.94 C ATOM 21 O ILE A 220 -0.936 16.496 -6.797 1.00 1.01 O ATOM 22 CB ILE A 220 1.242 14.271 -6.639 1.00 1.03 C ATOM 23 CG1 ILE A 220 -0.043 13.887 -5.869 1.00 1.35 C ATOM 24 CG2 ILE A 220 2.486 13.766 -5.908 1.00 1.78 C ATOM 25 CD1 ILE A 220 -0.135 14.591 -4.508 1.00 2.08 C ATOM 0 H ILE A 220 1.317 15.967 -4.724 1.00 0.98 H new ATOM 0 HA ILE A 220 2.186 15.981 -7.515 1.00 0.97 H new ATOM 0 HB ILE A 220 1.183 13.794 -7.617 1.00 1.03 H new ATOM 0 HG12 ILE A 220 -0.915 14.145 -6.469 1.00 1.35 H new ATOM 0 HG13 ILE A 220 -0.067 12.807 -5.720 1.00 1.35 H new ATOM 0 HG21 ILE A 220 2.409 12.689 -5.761 1.00 1.78 H new ATOM 0 HG22 ILE A 220 3.373 13.989 -6.502 1.00 1.78 H new ATOM 0 HG23 ILE A 220 2.564 14.260 -4.939 1.00 1.78 H new ATOM 0 HD11 ILE A 220 -1.054 14.290 -4.004 1.00 2.08 H new ATOM 0 HD12 ILE A 220 0.723 14.312 -3.896 1.00 2.08 H new ATOM 0 HD13 ILE A 220 -0.139 15.671 -4.656 1.00 2.08 H new ATOM 37 N GLN A 221 0.080 16.549 -8.739 1.00 0.90 N ATOM 38 CA GLN A 221 -1.136 17.066 -9.420 1.00 0.92 C ATOM 39 C GLN A 221 -2.013 15.887 -9.843 1.00 0.83 C ATOM 40 O GLN A 221 -2.211 14.949 -9.097 1.00 0.85 O ATOM 41 CB GLN A 221 -0.716 17.869 -10.651 1.00 1.00 C ATOM 42 CG GLN A 221 0.119 19.073 -10.209 1.00 1.28 C ATOM 43 CD GLN A 221 0.785 19.706 -11.432 1.00 1.61 C ATOM 44 OE1 GLN A 221 1.831 19.262 -11.865 1.00 2.08 O ATOM 45 NE2 GLN A 221 0.221 20.729 -12.012 1.00 2.17 N ATOM 0 H GLN A 221 0.889 16.409 -9.344 1.00 0.90 H new ATOM 0 HA GLN A 221 -1.699 17.709 -8.744 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -0.139 17.241 -11.329 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -1.597 18.204 -11.199 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -0.515 19.804 -9.707 1.00 1.28 H new ATOM 0 HG3 GLN A 221 0.876 18.760 -9.490 1.00 1.28 H new ATOM 0 HE21 GLN A 221 -0.656 21.101 -11.649 1.00 2.17 H new ATOM 0 HE22 GLN A 221 0.657 21.157 -12.829 1.00 2.17 H new ATOM 54 N ASN A 222 -2.530 15.917 -11.041 1.00 0.78 N ATOM 55 CA ASN A 222 -3.384 14.792 -11.519 1.00 0.73 C ATOM 56 C ASN A 222 -2.502 13.790 -12.260 1.00 0.63 C ATOM 57 O ASN A 222 -1.916 14.103 -13.277 1.00 0.65 O ATOM 58 CB ASN A 222 -4.451 15.335 -12.472 1.00 0.80 C ATOM 59 CG ASN A 222 -5.506 16.101 -11.672 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.338 16.334 -10.491 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.592 16.507 -12.269 1.00 1.39 N ATOM 0 H ASN A 222 -2.397 16.674 -11.711 1.00 0.78 H new ATOM 0 HA ASN A 222 -3.870 14.306 -10.673 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.993 15.991 -13.212 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -4.918 14.515 -13.018 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -7.301 17.020 -11.745 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.733 16.311 -13.260 1.00 1.39 H new ATOM 68 N PHE A 223 -2.393 12.588 -11.752 1.00 0.55 N ATOM 69 CA PHE A 223 -1.539 11.553 -12.414 1.00 0.46 C ATOM 70 C PHE A 223 -2.301 10.227 -12.481 1.00 0.39 C ATOM 71 O PHE A 223 -3.112 9.920 -11.629 1.00 0.38 O ATOM 72 CB PHE A 223 -0.253 11.358 -11.595 1.00 0.46 C ATOM 73 CG PHE A 223 0.721 12.477 -11.890 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.532 12.420 -13.040 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.822 13.574 -11.012 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.442 13.459 -13.313 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.732 14.613 -11.284 1.00 0.72 C ATOM 78 CZ PHE A 223 2.542 14.556 -12.434 1.00 0.71 C ATOM 0 H PHE A 223 -2.862 12.277 -10.901 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.288 11.879 -13.423 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.489 11.341 -10.531 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.200 10.397 -11.837 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.456 11.579 -13.713 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.201 13.618 -10.130 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.063 13.415 -14.195 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.809 15.454 -10.611 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.240 15.353 -12.643 1.00 0.71 H new ATOM 88 N ARG A 224 -2.031 9.437 -13.490 1.00 0.36 N ATOM 89 CA ARG A 224 -2.709 8.110 -13.643 1.00 0.31 C ATOM 90 C ARG A 224 -1.627 7.027 -13.647 1.00 0.26 C ATOM 91 O ARG A 224 -0.486 7.290 -13.975 1.00 0.29 O ATOM 92 CB ARG A 224 -3.478 8.080 -14.975 1.00 0.35 C ATOM 93 CG ARG A 224 -4.870 8.691 -14.787 1.00 1.00 C ATOM 94 CD ARG A 224 -5.526 8.881 -16.155 1.00 1.24 C ATOM 95 NE ARG A 224 -6.931 9.344 -15.977 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.574 9.863 -16.986 1.00 2.36 C ATOM 97 NH1 ARG A 224 -6.982 9.982 -18.142 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.807 10.264 -16.839 1.00 3.26 N ATOM 0 H ARG A 224 -1.360 9.658 -14.226 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.411 7.941 -12.827 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -2.928 8.634 -15.735 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.567 7.053 -15.331 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.484 8.041 -14.163 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.793 9.648 -14.271 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -4.964 9.609 -16.741 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.509 7.943 -16.711 1.00 1.24 H new ATOM 0 HE ARG A 224 -7.388 9.255 -15.070 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.018 9.669 -18.256 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.483 10.388 -18.932 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -9.269 10.172 -15.934 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -9.309 10.670 -17.629 1.00 3.26 H new ATOM 112 N VAL A 225 -1.964 5.814 -13.282 1.00 0.23 N ATOM 113 CA VAL A 225 -0.936 4.726 -13.263 1.00 0.20 C ATOM 114 C VAL A 225 -1.538 3.408 -13.747 1.00 0.20 C ATOM 115 O VAL A 225 -2.657 3.063 -13.424 1.00 0.22 O ATOM 116 CB VAL A 225 -0.417 4.540 -11.835 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.644 3.438 -11.818 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.199 5.851 -11.342 1.00 0.23 C ATOM 0 H VAL A 225 -2.902 5.531 -12.998 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.120 5.009 -13.927 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.243 4.259 -11.181 1.00 0.20 H new ATOM 0 HG11 VAL A 225 1.014 3.305 -10.801 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.205 2.504 -12.169 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.470 3.718 -12.471 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.569 5.719 -10.325 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.025 6.133 -11.995 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.557 6.636 -11.354 1.00 0.23 H new ATOM 128 N TYR A 226 -0.778 2.656 -14.503 1.00 0.22 N ATOM 129 CA TYR A 226 -1.251 1.330 -15.002 1.00 0.25 C ATOM 130 C TYR A 226 -0.415 0.257 -14.303 1.00 0.26 C ATOM 131 O TYR A 226 0.682 0.523 -13.862 1.00 0.26 O ATOM 132 CB TYR A 226 -1.037 1.237 -16.518 1.00 0.32 C ATOM 133 CG TYR A 226 -2.077 2.063 -17.246 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.971 3.467 -17.271 1.00 0.43 C ATOM 135 CD2 TYR A 226 -3.142 1.428 -17.915 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.928 4.234 -17.963 1.00 0.50 C ATOM 137 CE2 TYR A 226 -4.100 2.195 -18.606 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.994 3.598 -18.629 1.00 0.49 C ATOM 139 OH TYR A 226 -4.931 4.350 -19.308 1.00 0.58 O ATOM 0 H TYR A 226 0.164 2.910 -14.799 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.313 1.197 -14.793 1.00 0.25 H new ATOM 0 HB2 TYR A 226 -0.038 1.590 -16.774 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -1.099 0.197 -16.838 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.155 3.956 -16.759 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -3.224 0.351 -17.898 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.845 5.311 -17.983 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.916 1.706 -19.118 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.597 3.756 -19.712 1.00 0.58 H new ATOM 149 N TYR A 227 -0.905 -0.948 -14.179 1.00 0.28 N ATOM 150 CA TYR A 227 -0.095 -1.992 -13.479 1.00 0.32 C ATOM 151 C TYR A 227 -0.515 -3.392 -13.925 1.00 0.37 C ATOM 152 O TYR A 227 -1.600 -3.602 -14.433 1.00 0.39 O ATOM 153 CB TYR A 227 -0.301 -1.859 -11.966 1.00 0.31 C ATOM 154 CG TYR A 227 -1.770 -2.003 -11.629 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.677 -0.976 -11.964 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.231 -3.160 -10.969 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.042 -1.109 -11.641 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.596 -3.291 -10.646 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.500 -2.266 -10.983 1.00 0.38 C ATOM 160 OH TYR A 227 -5.835 -2.393 -10.665 1.00 0.44 O ATOM 0 H TYR A 227 -1.815 -1.253 -14.525 1.00 0.28 H new ATOM 0 HA TYR A 227 0.956 -1.847 -13.730 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.277 -2.621 -11.444 1.00 0.31 H new ATOM 0 HB3 TYR A 227 0.066 -0.891 -11.624 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.325 -0.088 -12.468 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.537 -3.947 -10.711 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.737 -0.323 -11.898 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -3.949 -4.178 -10.140 1.00 0.41 H new ATOM 0 HH TYR A 227 -5.984 -3.251 -10.215 1.00 0.44 H new ATOM 170 N ARG A 228 0.352 -4.357 -13.733 1.00 0.43 N ATOM 171 CA ARG A 228 0.034 -5.762 -14.136 1.00 0.49 C ATOM 172 C ARG A 228 -0.393 -6.566 -12.907 1.00 0.54 C ATOM 173 O ARG A 228 0.167 -6.431 -11.838 1.00 0.60 O ATOM 174 CB ARG A 228 1.280 -6.400 -14.762 1.00 0.55 C ATOM 175 CG ARG A 228 1.981 -5.362 -15.642 1.00 0.67 C ATOM 176 CD ARG A 228 3.073 -6.029 -16.487 1.00 0.73 C ATOM 177 NE ARG A 228 4.284 -6.261 -15.652 1.00 1.49 N ATOM 178 CZ ARG A 228 5.214 -7.072 -16.075 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.074 -7.678 -17.221 1.00 1.49 N ATOM 180 NH2 ARG A 228 6.284 -7.275 -15.355 1.00 2.76 N ATOM 0 H ARG A 228 1.272 -4.230 -13.312 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.780 -5.759 -14.861 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.956 -6.751 -13.982 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.000 -7.270 -15.356 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.254 -4.877 -16.293 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.420 -4.583 -15.018 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.709 -6.975 -16.887 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.323 -5.397 -17.339 1.00 0.73 H new ATOM 0 HE ARG A 228 4.386 -5.788 -14.754 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.239 -7.517 -17.784 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.800 -8.313 -17.554 1.00 1.49 H new ATOM 0 HH21 ARG A 228 6.394 -6.799 -14.460 1.00 2.76 H new ATOM 0 HH22 ARG A 228 7.010 -7.910 -15.688 1.00 2.76 H new ATOM 194 N ASP A 229 -1.383 -7.407 -13.054 1.00 0.58 N ATOM 195 CA ASP A 229 -1.853 -8.229 -11.899 1.00 0.66 C ATOM 196 C ASP A 229 -1.180 -9.602 -11.946 1.00 0.74 C ATOM 197 O ASP A 229 -0.544 -9.961 -12.917 1.00 0.76 O ATOM 198 CB ASP A 229 -3.371 -8.403 -11.985 1.00 0.72 C ATOM 199 CG ASP A 229 -3.890 -8.987 -10.670 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.903 -10.201 -10.547 1.00 2.07 O ATOM 201 OD2 ASP A 229 -4.264 -8.212 -9.806 1.00 2.23 O ATOM 0 H ASP A 229 -1.888 -7.561 -13.927 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.595 -7.729 -10.965 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.848 -7.443 -12.183 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.626 -9.062 -12.815 1.00 0.72 H new ATOM 206 N SER A 230 -1.322 -10.377 -10.905 1.00 0.84 N ATOM 207 CA SER A 230 -0.697 -11.731 -10.889 1.00 0.97 C ATOM 208 C SER A 230 -1.631 -12.723 -11.586 1.00 1.04 C ATOM 209 O SER A 230 -1.267 -13.850 -11.855 1.00 1.17 O ATOM 210 CB SER A 230 -0.475 -12.172 -9.442 1.00 1.07 C ATOM 211 OG SER A 230 0.234 -11.157 -8.745 1.00 1.80 O ATOM 0 H SER A 230 -1.844 -10.131 -10.064 1.00 0.84 H new ATOM 0 HA SER A 230 0.260 -11.700 -11.409 1.00 0.97 H new ATOM 0 HB2 SER A 230 -1.432 -12.362 -8.957 1.00 1.07 H new ATOM 0 HB3 SER A 230 0.086 -13.106 -9.416 1.00 1.07 H new ATOM 0 HG SER A 230 0.376 -11.436 -7.816 1.00 1.80 H new ATOM 217 N ARG A 231 -2.833 -12.306 -11.886 1.00 1.00 N ATOM 218 CA ARG A 231 -3.798 -13.217 -12.570 1.00 1.11 C ATOM 219 C ARG A 231 -3.623 -13.102 -14.086 1.00 1.14 C ATOM 220 O ARG A 231 -4.171 -13.878 -14.842 1.00 1.30 O ATOM 221 CB ARG A 231 -5.228 -12.816 -12.195 1.00 1.14 C ATOM 222 CG ARG A 231 -5.483 -13.131 -10.719 1.00 1.18 C ATOM 223 CD ARG A 231 -6.839 -12.557 -10.302 1.00 1.46 C ATOM 224 NE ARG A 231 -7.173 -13.012 -8.923 1.00 2.09 N ATOM 225 CZ ARG A 231 -8.103 -12.401 -8.241 1.00 2.67 C ATOM 226 NH1 ARG A 231 -8.725 -11.377 -8.758 1.00 2.80 N ATOM 227 NH2 ARG A 231 -8.406 -12.811 -7.040 1.00 3.63 N ATOM 0 H ARG A 231 -3.189 -11.371 -11.686 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.610 -14.244 -12.258 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.378 -11.753 -12.381 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.942 -13.353 -12.820 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -5.467 -14.209 -10.558 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -4.691 -12.705 -10.103 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -6.811 -11.468 -10.339 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -7.612 -12.880 -10.999 1.00 1.46 H new ATOM 0 HE ARG A 231 -6.675 -13.801 -8.512 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -8.484 -11.054 -9.695 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -9.452 -10.900 -8.225 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -7.916 -13.609 -6.635 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -9.133 -12.334 -6.506 1.00 3.63 H new ATOM 241 N ASP A 232 -2.876 -12.129 -14.539 1.00 1.02 N ATOM 242 CA ASP A 232 -2.683 -11.957 -16.005 1.00 1.07 C ATOM 243 C ASP A 232 -1.393 -11.129 -16.261 1.00 0.94 C ATOM 244 O ASP A 232 -1.195 -10.125 -15.605 1.00 0.82 O ATOM 245 CB ASP A 232 -3.909 -11.221 -16.555 1.00 1.14 C ATOM 246 CG ASP A 232 -3.856 -9.737 -16.175 1.00 1.61 C ATOM 247 OD1 ASP A 232 -2.990 -9.044 -16.680 1.00 2.12 O ATOM 248 OD2 ASP A 232 -4.687 -9.320 -15.384 1.00 2.16 O ATOM 0 H ASP A 232 -2.392 -11.447 -13.955 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.576 -12.922 -16.501 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.947 -11.324 -17.639 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -4.819 -11.672 -16.160 1.00 1.14 H new ATOM 253 N PRO A 233 -0.536 -11.548 -17.188 1.00 1.01 N ATOM 254 CA PRO A 233 0.713 -10.801 -17.465 1.00 0.97 C ATOM 255 C PRO A 233 0.421 -9.453 -18.159 1.00 0.85 C ATOM 256 O PRO A 233 1.313 -8.654 -18.361 1.00 0.83 O ATOM 257 CB PRO A 233 1.516 -11.726 -18.410 1.00 1.13 C ATOM 258 CG PRO A 233 0.535 -12.814 -18.923 1.00 1.25 C ATOM 259 CD PRO A 233 -0.708 -12.773 -18.009 1.00 1.19 C ATOM 0 HA PRO A 233 1.252 -10.561 -16.548 1.00 0.97 H new ATOM 0 HB2 PRO A 233 1.932 -11.159 -19.243 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.355 -12.181 -17.883 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.257 -12.624 -19.960 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.002 -13.798 -18.894 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -1.627 -12.732 -18.593 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.768 -13.663 -17.383 1.00 1.19 H new ATOM 267 N VAL A 234 -0.805 -9.193 -18.540 1.00 0.84 N ATOM 268 CA VAL A 234 -1.109 -7.896 -19.228 1.00 0.80 C ATOM 269 C VAL A 234 -1.412 -6.805 -18.200 1.00 0.69 C ATOM 270 O VAL A 234 -1.682 -7.072 -17.046 1.00 0.72 O ATOM 271 CB VAL A 234 -2.304 -8.067 -20.173 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.484 -8.683 -19.423 1.00 1.74 C ATOM 273 CG2 VAL A 234 -2.720 -6.705 -20.741 1.00 1.75 C ATOM 0 H VAL A 234 -1.603 -9.815 -18.407 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.235 -7.599 -19.808 1.00 0.80 H new ATOM 0 HB VAL A 234 -2.011 -8.728 -20.989 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.327 -8.800 -20.104 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.197 -9.659 -19.031 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -3.771 -8.031 -18.598 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -3.570 -6.835 -21.412 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.001 -6.040 -19.924 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -1.886 -6.270 -21.292 1.00 1.75 H new ATOM 283 N TRP A 235 -1.366 -5.574 -18.624 1.00 0.64 N ATOM 284 CA TRP A 235 -1.646 -4.438 -17.694 1.00 0.55 C ATOM 285 C TRP A 235 -3.113 -4.485 -17.256 1.00 0.53 C ATOM 286 O TRP A 235 -3.844 -5.387 -17.611 1.00 0.65 O ATOM 287 CB TRP A 235 -1.378 -3.112 -18.419 1.00 0.56 C ATOM 288 CG TRP A 235 0.045 -3.078 -18.877 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.481 -3.480 -20.094 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.222 -2.630 -18.148 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.854 -3.309 -20.157 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.359 -2.788 -18.984 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.413 -2.105 -16.850 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.645 -2.437 -18.547 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.704 -1.752 -16.405 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.817 -1.917 -17.251 1.00 0.53 C ATOM 0 H TRP A 235 -1.145 -5.301 -19.582 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.001 -4.517 -16.819 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -2.049 -3.008 -19.272 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.578 -2.273 -17.752 1.00 0.56 H new ATOM 0 HD1 TRP A 235 -0.140 -3.870 -20.886 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.422 -3.540 -20.972 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.565 -1.973 -16.194 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.496 -2.565 -19.200 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.839 -1.353 -15.410 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.803 -1.644 -16.905 1.00 0.53 H new ATOM 307 N LYS A 236 -3.553 -3.503 -16.501 1.00 0.45 N ATOM 308 CA LYS A 236 -4.981 -3.467 -16.042 1.00 0.45 C ATOM 309 C LYS A 236 -5.553 -2.073 -16.332 1.00 0.43 C ATOM 310 O LYS A 236 -5.071 -1.366 -17.194 1.00 0.67 O ATOM 311 CB LYS A 236 -5.044 -3.770 -14.524 1.00 0.46 C ATOM 312 CG LYS A 236 -6.315 -4.582 -14.194 1.00 0.81 C ATOM 313 CD LYS A 236 -6.698 -4.408 -12.709 1.00 0.73 C ATOM 314 CE LYS A 236 -7.559 -3.150 -12.522 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.740 -3.204 -13.428 1.00 1.43 N ATOM 0 H LYS A 236 -2.981 -2.721 -16.182 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.568 -4.218 -16.571 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.158 -4.328 -14.220 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.043 -2.838 -13.959 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -7.138 -4.254 -14.829 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.146 -5.637 -14.411 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -7.244 -5.285 -12.363 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.797 -4.333 -12.101 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.888 -3.075 -11.486 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -6.968 -2.259 -12.734 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.606 -3.026 -12.880 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.643 -2.480 -14.168 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.797 -4.144 -13.869 1.00 1.43 H new ATOM 329 N GLY A 237 -6.571 -1.670 -15.623 1.00 0.39 N ATOM 330 CA GLY A 237 -7.159 -0.321 -15.877 1.00 0.36 C ATOM 331 C GLY A 237 -6.286 0.754 -15.213 1.00 0.31 C ATOM 332 O GLY A 237 -5.313 0.432 -14.558 1.00 0.31 O ATOM 0 H GLY A 237 -7.020 -2.211 -14.884 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -7.226 -0.138 -16.949 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.174 -0.275 -15.482 1.00 0.36 H new ATOM 336 N PRO A 238 -6.650 2.008 -15.398 1.00 0.31 N ATOM 337 CA PRO A 238 -5.894 3.130 -14.807 1.00 0.29 C ATOM 338 C PRO A 238 -6.115 3.169 -13.288 1.00 0.24 C ATOM 339 O PRO A 238 -7.128 2.721 -12.786 1.00 0.27 O ATOM 340 CB PRO A 238 -6.483 4.391 -15.479 1.00 0.36 C ATOM 341 CG PRO A 238 -7.793 3.957 -16.198 1.00 0.41 C ATOM 342 CD PRO A 238 -7.818 2.412 -16.215 1.00 0.38 C ATOM 0 HA PRO A 238 -4.819 3.046 -14.967 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.688 5.163 -14.737 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.775 4.814 -16.191 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.666 4.350 -15.676 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.823 4.353 -17.213 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.747 2.026 -15.795 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.743 2.026 -17.232 1.00 0.38 H new ATOM 350 N ALA A 239 -5.176 3.719 -12.559 1.00 0.19 N ATOM 351 CA ALA A 239 -5.316 3.810 -11.072 1.00 0.18 C ATOM 352 C ALA A 239 -4.864 5.198 -10.607 1.00 0.17 C ATOM 353 O ALA A 239 -4.235 5.932 -11.342 1.00 0.19 O ATOM 354 CB ALA A 239 -4.445 2.742 -10.412 1.00 0.21 C ATOM 0 H ALA A 239 -4.312 4.112 -12.933 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.357 3.651 -10.791 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.547 2.808 -9.329 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.763 1.755 -10.747 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.403 2.900 -10.689 1.00 0.21 H new ATOM 360 N LYS A 240 -5.177 5.565 -9.389 1.00 0.19 N ATOM 361 CA LYS A 240 -4.764 6.909 -8.879 1.00 0.21 C ATOM 362 C LYS A 240 -3.435 6.794 -8.128 1.00 0.19 C ATOM 363 O LYS A 240 -3.193 5.841 -7.411 1.00 0.18 O ATOM 364 CB LYS A 240 -5.836 7.451 -7.931 1.00 0.27 C ATOM 365 CG LYS A 240 -5.598 8.943 -7.692 1.00 1.15 C ATOM 366 CD LYS A 240 -6.736 9.513 -6.843 1.00 1.43 C ATOM 367 CE LYS A 240 -6.465 10.990 -6.556 1.00 2.03 C ATOM 368 NZ LYS A 240 -7.671 11.605 -5.933 1.00 2.72 N ATOM 0 H LYS A 240 -5.700 4.993 -8.726 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.645 7.589 -9.723 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.827 7.294 -8.357 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.807 6.911 -6.985 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -4.644 9.093 -7.188 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -5.542 9.470 -8.644 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -7.686 9.401 -7.366 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -6.820 8.959 -5.908 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -5.608 11.091 -5.891 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -6.214 11.511 -7.480 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -7.487 12.610 -5.738 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -8.479 11.521 -6.583 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -7.891 11.114 -5.043 1.00 2.72 H new ATOM 382 N LEU A 241 -2.580 7.771 -8.289 1.00 0.20 N ATOM 383 CA LEU A 241 -1.246 7.758 -7.606 1.00 0.20 C ATOM 384 C LEU A 241 -1.359 8.457 -6.244 1.00 0.22 C ATOM 385 O LEU A 241 -1.774 9.596 -6.162 1.00 0.29 O ATOM 386 CB LEU A 241 -0.251 8.511 -8.497 1.00 0.22 C ATOM 387 CG LEU A 241 1.073 8.751 -7.762 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.597 7.436 -7.181 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.091 9.313 -8.760 1.00 0.29 C ATOM 0 H LEU A 241 -2.750 8.590 -8.873 1.00 0.20 H new ATOM 0 HA LEU A 241 -0.909 6.734 -7.446 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.067 7.939 -9.407 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.680 9.466 -8.801 1.00 0.22 H new ATOM 0 HG LEU A 241 0.917 9.457 -6.946 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.538 7.617 -6.661 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.867 7.031 -6.480 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.760 6.721 -7.988 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.039 9.489 -8.252 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.240 8.598 -9.569 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.719 10.252 -9.170 1.00 0.29 H new ATOM 401 N LEU A 242 -0.994 7.782 -5.173 1.00 0.22 N ATOM 402 CA LEU A 242 -1.087 8.399 -3.805 1.00 0.25 C ATOM 403 C LEU A 242 0.305 8.526 -3.161 1.00 0.25 C ATOM 404 O LEU A 242 0.837 9.610 -3.022 1.00 0.27 O ATOM 405 CB LEU A 242 -1.953 7.510 -2.904 1.00 0.26 C ATOM 406 CG LEU A 242 -3.202 7.042 -3.652 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.021 6.141 -2.723 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.040 8.257 -4.068 1.00 0.45 C ATOM 0 H LEU A 242 -0.635 6.827 -5.188 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.526 9.391 -3.910 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.376 6.647 -2.573 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.243 8.062 -2.010 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.915 6.489 -4.546 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.916 5.799 -3.243 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.421 5.280 -2.429 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.310 6.702 -1.834 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -4.929 7.920 -4.601 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.338 8.815 -3.180 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.449 8.901 -4.719 1.00 0.45 H new ATOM 420 N TRP A 243 0.878 7.428 -2.732 1.00 0.25 N ATOM 421 CA TRP A 243 2.215 7.477 -2.052 1.00 0.26 C ATOM 422 C TRP A 243 3.348 7.295 -3.066 1.00 0.22 C ATOM 423 O TRP A 243 3.191 6.653 -4.087 1.00 0.21 O ATOM 424 CB TRP A 243 2.283 6.350 -1.005 1.00 0.30 C ATOM 425 CG TRP A 243 3.342 6.646 0.009 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.262 7.602 0.957 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.629 5.990 0.202 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.416 7.589 1.714 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.293 6.618 1.289 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.286 4.926 -0.456 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.563 6.204 1.711 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.564 4.507 -0.034 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.201 5.146 1.047 1.00 0.29 C ATOM 0 H TRP A 243 0.477 6.495 -2.823 1.00 0.25 H new ATOM 0 HA TRP A 243 2.333 8.449 -1.573 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.317 6.244 -0.511 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.496 5.400 -1.496 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.427 8.272 1.101 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.597 8.222 2.493 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.806 4.431 -1.287 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.047 6.696 2.542 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.057 3.692 -0.542 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.181 4.821 1.365 1.00 0.29 H new ATOM 444 N LYS A 244 4.500 7.839 -2.767 1.00 0.24 N ATOM 445 CA LYS A 244 5.678 7.700 -3.678 1.00 0.23 C ATOM 446 C LYS A 244 6.931 7.488 -2.824 1.00 0.24 C ATOM 447 O LYS A 244 7.197 8.242 -1.909 1.00 0.28 O ATOM 448 CB LYS A 244 5.852 8.981 -4.496 1.00 0.30 C ATOM 449 CG LYS A 244 4.694 9.130 -5.491 1.00 0.71 C ATOM 450 CD LYS A 244 4.759 10.506 -6.185 1.00 0.82 C ATOM 451 CE LYS A 244 5.741 10.468 -7.366 1.00 1.50 C ATOM 452 NZ LYS A 244 7.139 10.373 -6.856 1.00 2.32 N ATOM 0 H LYS A 244 4.677 8.380 -1.921 1.00 0.24 H new ATOM 0 HA LYS A 244 5.524 6.857 -4.351 1.00 0.23 H new ATOM 0 HB2 LYS A 244 5.885 9.845 -3.832 1.00 0.30 H new ATOM 0 HB3 LYS A 244 6.801 8.954 -5.031 1.00 0.30 H new ATOM 0 HG2 LYS A 244 4.742 8.336 -6.237 1.00 0.71 H new ATOM 0 HG3 LYS A 244 3.742 9.022 -4.971 1.00 0.71 H new ATOM 0 HD2 LYS A 244 3.767 10.789 -6.538 1.00 0.82 H new ATOM 0 HD3 LYS A 244 5.071 11.266 -5.469 1.00 0.82 H new ATOM 0 HE2 LYS A 244 5.519 9.615 -8.008 1.00 1.50 H new ATOM 0 HE3 LYS A 244 5.626 11.364 -7.975 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 7.769 10.937 -7.462 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 7.179 10.736 -5.882 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 7.446 9.379 -6.868 1.00 2.32 H new ATOM 466 N GLY A 245 7.705 6.471 -3.104 1.00 0.23 N ATOM 467 CA GLY A 245 8.932 6.232 -2.285 1.00 0.26 C ATOM 468 C GLY A 245 9.997 5.508 -3.112 1.00 0.26 C ATOM 469 O GLY A 245 10.371 5.939 -4.184 1.00 0.27 O ATOM 0 H GLY A 245 7.543 5.802 -3.856 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.327 7.182 -1.925 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.680 5.638 -1.406 1.00 0.26 H new ATOM 473 N GLU A 246 10.493 4.413 -2.605 1.00 0.26 N ATOM 474 CA GLU A 246 11.547 3.648 -3.331 1.00 0.27 C ATOM 475 C GLU A 246 10.949 3.043 -4.602 1.00 0.24 C ATOM 476 O GLU A 246 10.103 3.636 -5.240 1.00 0.22 O ATOM 477 CB GLU A 246 12.063 2.525 -2.422 1.00 0.33 C ATOM 478 CG GLU A 246 12.589 3.121 -1.106 1.00 1.00 C ATOM 479 CD GLU A 246 12.616 2.038 -0.021 1.00 0.91 C ATOM 480 OE1 GLU A 246 13.628 1.367 0.092 1.00 1.39 O ATOM 481 OE2 GLU A 246 11.623 1.902 0.675 1.00 1.39 O ATOM 0 H GLU A 246 10.211 4.012 -1.711 1.00 0.26 H new ATOM 0 HA GLU A 246 12.369 4.311 -3.599 1.00 0.27 H new ATOM 0 HB2 GLU A 246 11.262 1.815 -2.216 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.857 1.973 -2.925 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.590 3.526 -1.254 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.954 3.949 -0.791 1.00 1.00 H new ATOM 488 N GLY A 247 11.376 1.865 -4.969 1.00 0.26 N ATOM 489 CA GLY A 247 10.821 1.221 -6.192 1.00 0.25 C ATOM 490 C GLY A 247 9.430 0.673 -5.873 1.00 0.25 C ATOM 491 O GLY A 247 9.118 -0.466 -6.155 1.00 0.29 O ATOM 0 H GLY A 247 12.084 1.322 -4.475 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.764 1.944 -7.006 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.476 0.416 -6.525 1.00 0.25 H new ATOM 495 N ALA A 248 8.593 1.480 -5.278 1.00 0.22 N ATOM 496 CA ALA A 248 7.219 1.027 -4.925 1.00 0.24 C ATOM 497 C ALA A 248 6.268 2.219 -4.996 1.00 0.21 C ATOM 498 O ALA A 248 6.653 3.348 -4.759 1.00 0.23 O ATOM 499 CB ALA A 248 7.220 0.459 -3.504 1.00 0.29 C ATOM 0 H ALA A 248 8.806 2.443 -5.019 1.00 0.22 H new ATOM 0 HA ALA A 248 6.894 0.255 -5.623 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.215 0.127 -3.244 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.906 -0.386 -3.450 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.539 1.231 -2.804 1.00 0.29 H new ATOM 505 N VAL A 249 5.027 1.984 -5.327 1.00 0.19 N ATOM 506 CA VAL A 249 4.048 3.107 -5.418 1.00 0.18 C ATOM 507 C VAL A 249 2.676 2.627 -4.944 1.00 0.20 C ATOM 508 O VAL A 249 2.219 1.561 -5.307 1.00 0.22 O ATOM 509 CB VAL A 249 3.958 3.581 -6.872 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.189 4.428 -7.210 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.911 2.364 -7.800 1.00 0.30 C ATOM 0 H VAL A 249 4.648 1.061 -5.539 1.00 0.19 H new ATOM 0 HA VAL A 249 4.376 3.933 -4.787 1.00 0.18 H new ATOM 0 HB VAL A 249 3.056 4.179 -7.005 1.00 0.17 H new ATOM 0 HG11 VAL A 249 5.126 4.766 -8.244 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.228 5.293 -6.548 1.00 0.31 H new ATOM 0 HG13 VAL A 249 6.090 3.829 -7.078 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.847 2.698 -8.835 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.814 1.769 -7.666 1.00 0.30 H new ATOM 0 HG23 VAL A 249 3.038 1.757 -7.560 1.00 0.30 H new ATOM 521 N VAL A 250 2.014 3.408 -4.131 1.00 0.20 N ATOM 522 CA VAL A 250 0.666 3.005 -3.631 1.00 0.22 C ATOM 523 C VAL A 250 -0.401 3.565 -4.567 1.00 0.20 C ATOM 524 O VAL A 250 -0.293 4.677 -5.045 1.00 0.21 O ATOM 525 CB VAL A 250 0.440 3.569 -2.225 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.938 3.141 -1.723 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.517 3.038 -1.275 1.00 0.29 C ATOM 0 H VAL A 250 2.349 4.309 -3.791 1.00 0.20 H new ATOM 0 HA VAL A 250 0.605 1.917 -3.598 1.00 0.22 H new ATOM 0 HB VAL A 250 0.496 4.657 -2.259 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.101 3.541 -0.722 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.705 3.523 -2.396 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -0.992 2.053 -1.692 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.352 3.442 -0.276 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.466 1.950 -1.239 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.500 3.344 -1.632 1.00 0.29 H new ATOM 537 N ILE A 251 -1.434 2.808 -4.834 1.00 0.19 N ATOM 538 CA ILE A 251 -2.510 3.302 -5.745 1.00 0.18 C ATOM 539 C ILE A 251 -3.871 2.820 -5.247 1.00 0.20 C ATOM 540 O ILE A 251 -3.972 2.082 -4.286 1.00 0.23 O ATOM 541 CB ILE A 251 -2.272 2.769 -7.162 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.179 1.238 -7.128 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.970 3.351 -7.724 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.938 0.704 -8.544 1.00 0.18 C ATOM 0 H ILE A 251 -1.579 1.870 -4.461 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.493 4.392 -5.757 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.103 3.067 -7.801 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.368 0.928 -6.469 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.099 0.817 -6.722 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.806 2.969 -8.731 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.041 4.438 -7.755 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.136 3.060 -7.085 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.872 -0.384 -8.516 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.764 1.001 -9.190 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.006 1.114 -8.934 1.00 0.18 H new ATOM 556 N GLN A 252 -4.923 3.227 -5.904 1.00 0.20 N ATOM 557 CA GLN A 252 -6.290 2.788 -5.490 1.00 0.23 C ATOM 558 C GLN A 252 -7.155 2.615 -6.735 1.00 0.24 C ATOM 559 O GLN A 252 -7.493 3.572 -7.405 1.00 0.27 O ATOM 560 CB GLN A 252 -6.933 3.837 -4.575 1.00 0.28 C ATOM 561 CG GLN A 252 -8.162 3.237 -3.890 1.00 0.31 C ATOM 562 CD GLN A 252 -8.894 4.331 -3.110 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.499 5.208 -3.694 1.00 1.68 O ATOM 564 NE2 GLN A 252 -8.868 4.316 -1.804 1.00 1.81 N ATOM 0 H GLN A 252 -4.896 3.847 -6.713 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.212 1.845 -4.949 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.214 4.171 -3.827 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.220 4.714 -5.156 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.828 2.797 -4.633 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -7.861 2.434 -3.217 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -8.361 3.580 -1.312 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.355 5.040 -1.276 1.00 1.81 H new ATOM 573 N ASP A 253 -7.532 1.407 -7.051 1.00 0.25 N ATOM 574 CA ASP A 253 -8.391 1.184 -8.248 1.00 0.30 C ATOM 575 C ASP A 253 -9.843 1.286 -7.793 1.00 0.32 C ATOM 576 O ASP A 253 -10.466 2.322 -7.911 1.00 0.36 O ATOM 577 CB ASP A 253 -8.107 -0.204 -8.831 1.00 0.36 C ATOM 578 CG ASP A 253 -8.863 -0.370 -10.151 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.647 0.436 -11.040 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.643 -1.304 -10.252 1.00 1.18 O ATOM 0 H ASP A 253 -7.283 0.565 -6.532 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.187 1.924 -9.022 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.037 -0.329 -8.995 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.413 -0.976 -8.125 1.00 0.36 H new ATOM 585 N ASN A 254 -10.378 0.241 -7.232 1.00 0.33 N ATOM 586 CA ASN A 254 -11.772 0.313 -6.725 1.00 0.36 C ATOM 587 C ASN A 254 -11.709 1.014 -5.369 1.00 0.34 C ATOM 588 O ASN A 254 -11.057 2.028 -5.224 1.00 0.36 O ATOM 589 CB ASN A 254 -12.333 -1.104 -6.553 1.00 0.42 C ATOM 590 CG ASN A 254 -11.946 -1.957 -7.762 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.130 -2.852 -7.653 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.499 -1.718 -8.920 1.00 1.88 N ATOM 0 H ASN A 254 -9.912 -0.657 -7.103 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.418 0.853 -7.417 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.943 -1.552 -5.639 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.418 -1.067 -6.453 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -12.247 -2.282 -9.732 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.184 -0.968 -9.013 1.00 1.88 H new ATOM 599 N SER A 255 -12.339 0.463 -4.365 1.00 0.35 N ATOM 600 CA SER A 255 -12.273 1.077 -3.003 1.00 0.37 C ATOM 601 C SER A 255 -11.320 0.232 -2.158 1.00 0.37 C ATOM 602 O SER A 255 -11.677 -0.288 -1.120 1.00 0.42 O ATOM 603 CB SER A 255 -13.664 1.081 -2.369 1.00 0.42 C ATOM 604 OG SER A 255 -13.579 1.611 -1.053 1.00 1.39 O ATOM 0 H SER A 255 -12.898 -0.388 -4.428 1.00 0.35 H new ATOM 0 HA SER A 255 -11.919 2.106 -3.064 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.349 1.679 -2.971 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.066 0.068 -2.340 1.00 0.42 H new ATOM 0 HG SER A 255 -13.015 1.029 -0.502 1.00 1.39 H new ATOM 610 N ASP A 256 -10.106 0.082 -2.618 1.00 0.34 N ATOM 611 CA ASP A 256 -9.106 -0.735 -1.875 1.00 0.37 C ATOM 612 C ASP A 256 -7.698 -0.273 -2.256 1.00 0.34 C ATOM 613 O ASP A 256 -7.327 -0.272 -3.414 1.00 0.31 O ATOM 614 CB ASP A 256 -9.272 -2.212 -2.249 1.00 0.41 C ATOM 615 CG ASP A 256 -10.512 -2.779 -1.556 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.704 -2.480 -0.389 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.248 -3.507 -2.204 1.00 1.12 O ATOM 0 H ASP A 256 -9.763 0.495 -3.485 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.258 -0.612 -0.803 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.367 -2.316 -3.330 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.387 -2.775 -1.952 1.00 0.41 H new ATOM 622 N ILE A 257 -6.915 0.131 -1.294 1.00 0.35 N ATOM 623 CA ILE A 257 -5.529 0.599 -1.596 1.00 0.33 C ATOM 624 C ILE A 257 -4.558 -0.573 -1.458 1.00 0.34 C ATOM 625 O ILE A 257 -4.618 -1.332 -0.511 1.00 0.38 O ATOM 626 CB ILE A 257 -5.149 1.706 -0.610 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.194 2.825 -0.700 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.763 2.254 -0.963 1.00 0.34 C ATOM 629 CD1 ILE A 257 -5.867 3.943 0.301 1.00 0.47 C ATOM 0 H ILE A 257 -7.175 0.158 -0.308 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.481 0.987 -2.614 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.122 1.310 0.405 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.217 3.229 -1.712 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.186 2.423 -0.495 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.494 3.042 -0.260 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.029 1.450 -0.906 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -3.779 2.660 -1.975 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.617 4.730 0.225 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.867 3.537 1.313 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -4.884 4.356 0.076 1.00 0.47 H new ATOM 641 N LYS A 258 -3.663 -0.728 -2.403 1.00 0.31 N ATOM 642 CA LYS A 258 -2.684 -1.857 -2.345 1.00 0.33 C ATOM 643 C LYS A 258 -1.291 -1.353 -2.726 1.00 0.30 C ATOM 644 O LYS A 258 -1.118 -0.228 -3.154 1.00 0.27 O ATOM 645 CB LYS A 258 -3.106 -2.946 -3.335 1.00 0.34 C ATOM 646 CG LYS A 258 -4.331 -3.690 -2.797 1.00 0.42 C ATOM 647 CD LYS A 258 -4.896 -4.592 -3.896 1.00 0.43 C ATOM 648 CE LYS A 258 -6.206 -5.224 -3.422 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.852 -5.938 -4.560 1.00 2.11 N ATOM 0 H LYS A 258 -3.569 -0.118 -3.215 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.663 -2.261 -1.333 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.336 -2.501 -4.303 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.285 -3.645 -3.492 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.056 -4.286 -1.927 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.089 -2.978 -2.469 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.068 -4.012 -4.803 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.175 -5.370 -4.147 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.012 -5.919 -2.605 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.874 -4.455 -3.035 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -7.743 -6.368 -4.239 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -7.050 -5.263 -5.326 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -6.215 -6.682 -4.910 1.00 2.11 H new ATOM 663 N VAL A 259 -0.298 -2.193 -2.580 1.00 0.30 N ATOM 664 CA VAL A 259 1.097 -1.798 -2.938 1.00 0.28 C ATOM 665 C VAL A 259 1.462 -2.415 -4.289 1.00 0.28 C ATOM 666 O VAL A 259 1.103 -3.539 -4.584 1.00 0.31 O ATOM 667 CB VAL A 259 2.062 -2.320 -1.863 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.388 -1.560 -1.943 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.442 -2.115 -0.480 1.00 0.33 C ATOM 0 H VAL A 259 -0.396 -3.144 -2.225 1.00 0.30 H new ATOM 0 HA VAL A 259 1.169 -0.712 -2.999 1.00 0.28 H new ATOM 0 HB VAL A 259 2.245 -3.382 -2.029 1.00 0.30 H new ATOM 0 HG11 VAL A 259 4.069 -1.934 -1.178 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.832 -1.706 -2.927 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.209 -0.497 -1.780 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.126 -2.485 0.284 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.257 -1.053 -0.318 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.500 -2.661 -0.419 1.00 0.33 H new ATOM 679 N VAL A 260 2.186 -1.695 -5.107 1.00 0.26 N ATOM 680 CA VAL A 260 2.596 -2.231 -6.440 1.00 0.26 C ATOM 681 C VAL A 260 4.076 -1.853 -6.684 1.00 0.24 C ATOM 682 O VAL A 260 4.410 -0.689 -6.580 1.00 0.22 O ATOM 683 CB VAL A 260 1.725 -1.592 -7.526 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.189 -2.066 -8.905 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.267 -2.007 -7.319 1.00 0.29 C ATOM 0 H VAL A 260 2.514 -0.750 -4.907 1.00 0.26 H new ATOM 0 HA VAL A 260 2.475 -3.314 -6.467 1.00 0.26 H new ATOM 0 HB VAL A 260 1.813 -0.507 -7.464 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.567 -1.609 -9.675 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.228 -1.776 -9.059 1.00 0.34 H new ATOM 0 HG13 VAL A 260 2.103 -3.151 -8.965 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.354 -1.553 -8.091 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.185 -3.092 -7.380 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.071 -1.672 -6.338 1.00 0.29 H new ATOM 695 N PRO A 261 4.942 -2.808 -6.999 1.00 0.29 N ATOM 696 CA PRO A 261 6.359 -2.477 -7.248 1.00 0.30 C ATOM 697 C PRO A 261 6.460 -1.419 -8.357 1.00 0.25 C ATOM 698 O PRO A 261 5.617 -1.333 -9.227 1.00 0.24 O ATOM 699 CB PRO A 261 7.017 -3.809 -7.677 1.00 0.37 C ATOM 700 CG PRO A 261 5.949 -4.927 -7.517 1.00 0.42 C ATOM 701 CD PRO A 261 4.617 -4.249 -7.127 1.00 0.36 C ATOM 0 HA PRO A 261 6.853 -2.058 -6.371 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.361 -3.752 -8.710 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.891 -4.022 -7.061 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.837 -5.485 -8.447 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.254 -5.641 -6.752 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.853 -4.415 -7.886 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.229 -4.651 -6.191 1.00 0.36 H new ATOM 709 N ARG A 262 7.493 -0.623 -8.334 1.00 0.27 N ATOM 710 CA ARG A 262 7.655 0.425 -9.381 1.00 0.28 C ATOM 711 C ARG A 262 7.926 -0.236 -10.738 1.00 0.30 C ATOM 712 O ARG A 262 7.523 0.256 -11.772 1.00 0.35 O ATOM 713 CB ARG A 262 8.840 1.328 -9.012 1.00 0.35 C ATOM 714 CG ARG A 262 9.108 2.313 -10.153 1.00 0.59 C ATOM 715 CD ARG A 262 9.995 3.458 -9.654 1.00 1.04 C ATOM 716 NE ARG A 262 10.481 4.255 -10.815 1.00 1.77 N ATOM 717 CZ ARG A 262 10.948 5.460 -10.631 1.00 2.20 C ATOM 718 NH1 ARG A 262 10.987 5.971 -9.429 1.00 2.31 N ATOM 719 NH2 ARG A 262 11.376 6.156 -11.648 1.00 3.12 N ATOM 0 H ARG A 262 8.234 -0.653 -7.634 1.00 0.27 H new ATOM 0 HA ARG A 262 6.743 1.018 -9.444 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.624 1.871 -8.092 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.727 0.723 -8.824 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.594 1.799 -10.982 1.00 0.59 H new ATOM 0 HG3 ARG A 262 8.166 2.709 -10.532 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.433 4.096 -8.972 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.841 3.059 -9.094 1.00 1.04 H new ATOM 0 HE ARG A 262 10.449 3.859 -11.754 1.00 1.77 H new ATOM 0 HH11 ARG A 262 10.652 5.428 -8.633 1.00 2.31 H new ATOM 0 HH12 ARG A 262 11.352 6.913 -9.287 1.00 2.31 H new ATOM 0 HH21 ARG A 262 11.346 5.759 -12.587 1.00 3.12 H new ATOM 0 HH22 ARG A 262 11.741 7.098 -11.504 1.00 3.12 H new ATOM 733 N ARG A 263 8.629 -1.335 -10.737 1.00 0.34 N ATOM 734 CA ARG A 263 8.956 -2.025 -12.019 1.00 0.40 C ATOM 735 C ARG A 263 7.711 -2.680 -12.634 1.00 0.40 C ATOM 736 O ARG A 263 7.765 -3.194 -13.734 1.00 0.49 O ATOM 737 CB ARG A 263 10.022 -3.089 -11.757 1.00 0.48 C ATOM 738 CG ARG A 263 11.261 -2.416 -11.160 1.00 1.31 C ATOM 739 CD ARG A 263 12.334 -3.466 -10.856 1.00 1.59 C ATOM 740 NE ARG A 263 12.026 -4.124 -9.555 1.00 2.29 N ATOM 741 CZ ARG A 263 12.632 -5.231 -9.225 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.510 -5.758 -10.034 1.00 3.07 N ATOM 743 NH2 ARG A 263 12.362 -5.809 -8.087 1.00 3.82 N ATOM 0 H ARG A 263 8.993 -1.788 -9.899 1.00 0.34 H new ATOM 0 HA ARG A 263 9.329 -1.284 -12.726 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.638 -3.846 -11.073 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.281 -3.599 -12.685 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.653 -1.675 -11.856 1.00 1.31 H new ATOM 0 HG3 ARG A 263 10.992 -1.885 -10.247 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.368 -4.209 -11.653 1.00 1.59 H new ATOM 0 HD3 ARG A 263 13.317 -2.997 -10.815 1.00 1.59 H new ATOM 0 HE ARG A 263 11.342 -3.709 -8.923 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.721 -5.304 -10.923 1.00 3.07 H new ATOM 0 HH12 ARG A 263 13.985 -6.624 -9.778 1.00 3.07 H new ATOM 0 HH21 ARG A 263 11.677 -5.395 -7.455 1.00 3.82 H new ATOM 0 HH22 ARG A 263 12.836 -6.675 -7.829 1.00 3.82 H new ATOM 757 N LYS A 264 6.594 -2.661 -11.946 1.00 0.36 N ATOM 758 CA LYS A 264 5.342 -3.280 -12.505 1.00 0.42 C ATOM 759 C LYS A 264 4.275 -2.197 -12.646 1.00 0.36 C ATOM 760 O LYS A 264 3.093 -2.477 -12.731 1.00 0.38 O ATOM 761 CB LYS A 264 4.827 -4.374 -11.559 1.00 0.54 C ATOM 762 CG LYS A 264 5.740 -5.608 -11.629 1.00 0.85 C ATOM 763 CD LYS A 264 4.994 -6.834 -11.095 1.00 0.95 C ATOM 764 CE LYS A 264 5.945 -8.031 -11.062 1.00 1.29 C ATOM 765 NZ LYS A 264 6.505 -8.254 -12.426 1.00 2.08 N ATOM 0 H LYS A 264 6.492 -2.244 -11.021 1.00 0.36 H new ATOM 0 HA LYS A 264 5.561 -3.723 -13.477 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.793 -3.995 -10.537 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.808 -4.650 -11.831 1.00 0.54 H new ATOM 0 HG2 LYS A 264 6.054 -5.782 -12.658 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.644 -5.437 -11.044 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.610 -6.633 -10.095 1.00 0.95 H new ATOM 0 HD3 LYS A 264 4.135 -7.055 -11.728 1.00 0.95 H new ATOM 0 HE2 LYS A 264 6.751 -7.850 -10.351 1.00 1.29 H new ATOM 0 HE3 LYS A 264 5.415 -8.922 -10.724 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 6.926 -9.203 -12.477 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 5.744 -8.174 -13.131 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 7.235 -7.540 -12.622 1.00 2.08 H new ATOM 779 N ALA A 265 4.688 -0.957 -12.682 1.00 0.30 N ATOM 780 CA ALA A 265 3.715 0.165 -12.820 1.00 0.27 C ATOM 781 C ALA A 265 4.301 1.230 -13.747 1.00 0.28 C ATOM 782 O ALA A 265 5.482 1.236 -14.032 1.00 0.32 O ATOM 783 CB ALA A 265 3.452 0.780 -11.442 1.00 0.27 C ATOM 0 H ALA A 265 5.666 -0.672 -12.621 1.00 0.30 H new ATOM 0 HA ALA A 265 2.780 -0.209 -13.237 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.741 1.601 -11.539 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.041 0.021 -10.777 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.387 1.157 -11.027 1.00 0.27 H new ATOM 789 N LYS A 266 3.483 2.137 -14.215 1.00 0.26 N ATOM 790 CA LYS A 266 3.981 3.215 -15.125 1.00 0.30 C ATOM 791 C LYS A 266 3.299 4.531 -14.754 1.00 0.27 C ATOM 792 O LYS A 266 2.094 4.600 -14.621 1.00 0.25 O ATOM 793 CB LYS A 266 3.651 2.850 -16.579 1.00 0.35 C ATOM 794 CG LYS A 266 4.208 1.456 -16.893 1.00 0.43 C ATOM 795 CD LYS A 266 4.314 1.261 -18.411 1.00 0.50 C ATOM 796 CE LYS A 266 2.987 1.620 -19.088 1.00 1.09 C ATOM 797 NZ LYS A 266 2.922 3.092 -19.295 1.00 1.79 N ATOM 0 H LYS A 266 2.486 2.178 -14.005 1.00 0.26 H new ATOM 0 HA LYS A 266 5.061 3.320 -15.021 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.572 2.866 -16.734 1.00 0.35 H new ATOM 0 HB3 LYS A 266 4.081 3.587 -17.257 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.189 1.336 -16.434 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.560 0.692 -16.465 1.00 0.43 H new ATOM 0 HD2 LYS A 266 5.114 1.885 -18.810 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.576 0.227 -18.634 1.00 0.50 H new ATOM 0 HE2 LYS A 266 2.902 1.103 -20.044 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.150 1.291 -18.472 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 2.365 3.298 -20.149 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 2.471 3.539 -18.471 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 3.884 3.469 -19.410 1.00 1.79 H new ATOM 811 N ILE A 267 4.065 5.577 -14.570 1.00 0.30 N ATOM 812 CA ILE A 267 3.464 6.892 -14.191 1.00 0.32 C ATOM 813 C ILE A 267 3.079 7.666 -15.453 1.00 0.37 C ATOM 814 O ILE A 267 3.928 8.097 -16.209 1.00 0.41 O ATOM 815 CB ILE A 267 4.476 7.727 -13.382 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.153 6.869 -12.286 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.760 8.923 -12.741 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.218 6.669 -11.085 1.00 0.45 C ATOM 0 H ILE A 267 5.080 5.577 -14.666 1.00 0.30 H new ATOM 0 HA ILE A 267 2.578 6.708 -13.583 1.00 0.32 H new ATOM 0 HB ILE A 267 5.250 8.084 -14.061 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.432 5.900 -12.699 1.00 0.36 H new ATOM 0 HG13 ILE A 267 6.073 7.352 -11.958 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.477 9.512 -12.169 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.320 9.544 -13.521 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.974 8.563 -12.077 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.719 6.063 -10.331 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.960 7.639 -10.659 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.309 6.163 -11.412 1.00 0.45 H new ATOM 830 N ILE A 268 1.803 7.864 -15.675 1.00 0.39 N ATOM 831 CA ILE A 268 1.343 8.632 -16.876 1.00 0.45 C ATOM 832 C ILE A 268 0.885 10.014 -16.408 1.00 0.48 C ATOM 833 O ILE A 268 0.412 10.177 -15.302 1.00 0.47 O ATOM 834 CB ILE A 268 0.153 7.923 -17.553 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.408 6.405 -17.676 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.084 8.524 -18.945 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.390 6.107 -18.816 1.00 0.57 C ATOM 0 H ILE A 268 1.054 7.524 -15.072 1.00 0.39 H new ATOM 0 HA ILE A 268 2.161 8.706 -17.592 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.732 8.072 -16.934 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.807 6.022 -16.737 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.534 5.887 -17.857 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.926 8.020 -19.420 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.304 9.587 -18.850 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.809 8.392 -19.555 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.554 5.032 -18.883 1.00 0.57 H new ATOM 0 HD12 ILE A 268 0.976 6.470 -19.757 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.338 6.607 -18.619 1.00 0.57 H new ATOM 849 N ARG A 269 1.013 11.009 -17.241 1.00 0.56 N ATOM 850 CA ARG A 269 0.575 12.383 -16.842 1.00 0.62 C ATOM 851 C ARG A 269 -0.876 12.595 -17.277 1.00 0.66 C ATOM 852 O ARG A 269 -1.287 12.157 -18.332 1.00 0.73 O ATOM 853 CB ARG A 269 1.468 13.436 -17.509 1.00 0.73 C ATOM 854 CG ARG A 269 1.706 13.068 -18.982 1.00 1.48 C ATOM 855 CD ARG A 269 2.484 14.195 -19.700 1.00 1.80 C ATOM 856 NE ARG A 269 1.887 14.443 -21.052 1.00 2.23 N ATOM 857 CZ ARG A 269 1.607 13.456 -21.865 1.00 2.82 C ATOM 858 NH1 ARG A 269 1.945 12.233 -21.568 1.00 3.12 N ATOM 859 NH2 ARG A 269 1.016 13.706 -23.002 1.00 3.63 N ATOM 0 H ARG A 269 1.401 10.934 -18.181 1.00 0.56 H new ATOM 0 HA ARG A 269 0.656 12.485 -15.760 1.00 0.62 H new ATOM 0 HB2 ARG A 269 0.999 14.418 -17.442 1.00 0.73 H new ATOM 0 HB3 ARG A 269 2.421 13.502 -16.984 1.00 0.73 H new ATOM 0 HG2 ARG A 269 2.265 12.134 -19.044 1.00 1.48 H new ATOM 0 HG3 ARG A 269 0.751 12.902 -19.481 1.00 1.48 H new ATOM 0 HD2 ARG A 269 2.451 15.108 -19.105 1.00 1.80 H new ATOM 0 HD3 ARG A 269 3.533 13.918 -19.801 1.00 1.80 H new ATOM 0 HE ARG A 269 1.695 15.401 -21.345 1.00 2.23 H new ATOM 0 HH11 ARG A 269 2.433 12.037 -20.694 1.00 3.12 H new ATOM 0 HH12 ARG A 269 1.721 11.472 -22.209 1.00 3.12 H new ATOM 0 HH21 ARG A 269 0.776 14.665 -23.252 1.00 3.63 H new ATOM 0 HH22 ARG A 269 0.795 12.942 -23.641 1.00 3.63 H new ATOM 873 N ASP A 270 -1.656 13.273 -16.477 1.00 0.67 N ATOM 874 CA ASP A 270 -3.079 13.521 -16.853 1.00 0.75 C ATOM 875 C ASP A 270 -3.167 14.814 -17.664 1.00 1.18 C ATOM 876 O ASP A 270 -4.241 15.391 -17.711 1.00 1.73 O ATOM 877 CB ASP A 270 -3.926 13.655 -15.586 1.00 0.91 C ATOM 878 CG ASP A 270 -3.903 12.335 -14.813 1.00 1.47 C ATOM 879 OD1 ASP A 270 -3.030 11.527 -15.085 1.00 2.05 O ATOM 880 OD2 ASP A 270 -4.759 12.154 -13.963 1.00 2.05 O ATOM 881 OXT ASP A 270 -2.157 15.208 -18.225 1.00 1.84 O ATOM 0 H ASP A 270 -1.370 13.666 -15.580 1.00 0.67 H new ATOM 0 HA ASP A 270 -3.451 12.688 -17.450 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -3.540 14.461 -14.962 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -4.951 13.917 -15.847 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 2.301 16.988 6.349 1.00 1.76 N ATOM 888 CA MET B 219 2.953 17.776 7.431 1.00 1.15 C ATOM 889 C MET B 219 2.967 16.958 8.723 1.00 1.04 C ATOM 890 O MET B 219 2.828 17.492 9.806 1.00 1.10 O ATOM 891 CB MET B 219 2.179 19.079 7.654 1.00 1.82 C ATOM 892 CG MET B 219 2.067 19.835 6.328 1.00 2.31 C ATOM 893 SD MET B 219 1.323 21.460 6.619 1.00 3.46 S ATOM 894 CE MET B 219 1.870 22.241 5.079 1.00 3.83 C ATOM 0 HA MET B 219 3.977 18.010 7.142 1.00 1.15 H new ATOM 0 HB2 MET B 219 1.186 18.862 8.047 1.00 1.82 H new ATOM 0 HB3 MET B 219 2.688 19.695 8.395 1.00 1.82 H new ATOM 0 HG2 MET B 219 3.053 19.950 5.879 1.00 2.31 H new ATOM 0 HG3 MET B 219 1.460 19.266 5.623 1.00 2.31 H new ATOM 0 HE1 MET B 219 1.515 23.271 5.047 1.00 3.83 H new ATOM 0 HE2 MET B 219 2.959 22.231 5.033 1.00 3.83 H new ATOM 0 HE3 MET B 219 1.466 21.692 4.229 1.00 3.83 H new ATOM 904 N ILE B 220 3.145 15.666 8.622 1.00 0.98 N ATOM 905 CA ILE B 220 3.177 14.825 9.848 1.00 0.97 C ATOM 906 C ILE B 220 4.552 14.923 10.486 1.00 0.94 C ATOM 907 O ILE B 220 5.566 14.883 9.820 1.00 1.01 O ATOM 908 CB ILE B 220 2.865 13.359 9.517 1.00 1.03 C ATOM 909 CG1 ILE B 220 4.002 12.703 8.698 1.00 1.36 C ATOM 910 CG2 ILE B 220 1.536 13.274 8.766 1.00 1.79 C ATOM 911 CD1 ILE B 220 4.294 13.465 7.398 1.00 2.08 C ATOM 0 H ILE B 220 3.269 15.161 7.744 1.00 0.98 H new ATOM 0 HA ILE B 220 2.417 15.188 10.540 1.00 0.97 H new ATOM 0 HB ILE B 220 2.785 12.806 10.453 1.00 1.03 H new ATOM 0 HG12 ILE B 220 4.907 12.662 9.304 1.00 1.36 H new ATOM 0 HG13 ILE B 220 3.730 11.674 8.461 1.00 1.36 H new ATOM 0 HG21 ILE B 220 1.316 12.232 8.532 1.00 1.79 H new ATOM 0 HG22 ILE B 220 0.740 13.682 9.389 1.00 1.79 H new ATOM 0 HG23 ILE B 220 1.603 13.847 7.841 1.00 1.79 H new ATOM 0 HD11 ILE B 220 5.099 12.967 6.857 1.00 2.08 H new ATOM 0 HD12 ILE B 220 3.398 13.484 6.778 1.00 2.08 H new ATOM 0 HD13 ILE B 220 4.593 14.486 7.634 1.00 2.08 H new ATOM 923 N GLN B 221 4.589 15.057 11.774 1.00 0.90 N ATOM 924 CA GLN B 221 5.896 15.164 12.477 1.00 0.92 C ATOM 925 C GLN B 221 6.414 13.760 12.790 1.00 0.83 C ATOM 926 O GLN B 221 6.355 12.868 11.967 1.00 0.85 O ATOM 927 CB GLN B 221 5.703 15.951 13.772 1.00 1.00 C ATOM 928 CG GLN B 221 5.232 17.367 13.442 1.00 1.28 C ATOM 929 CD GLN B 221 4.754 18.056 14.721 1.00 1.61 C ATOM 930 OE1 GLN B 221 3.623 17.881 15.132 1.00 2.08 O ATOM 931 NE2 GLN B 221 5.572 18.837 15.373 1.00 2.16 N ATOM 0 H GLN B 221 3.768 15.098 12.378 1.00 0.90 H new ATOM 0 HA GLN B 221 6.620 15.680 11.847 1.00 0.92 H new ATOM 0 HB2 GLN B 221 4.972 15.452 14.408 1.00 1.00 H new ATOM 0 HB3 GLN B 221 6.638 15.988 14.330 1.00 1.00 H new ATOM 0 HG2 GLN B 221 6.045 17.936 12.991 1.00 1.28 H new ATOM 0 HG3 GLN B 221 4.424 17.332 12.711 1.00 1.28 H new ATOM 0 HE21 GLN B 221 6.521 18.984 15.028 1.00 2.16 H new ATOM 0 HE22 GLN B 221 5.262 19.300 16.227 1.00 2.16 H new ATOM 940 N ASN B 222 6.911 13.551 13.979 1.00 0.78 N ATOM 941 CA ASN B 222 7.423 12.200 14.352 1.00 0.73 C ATOM 942 C ASN B 222 6.294 11.419 15.024 1.00 0.63 C ATOM 943 O ASN B 222 5.808 11.798 16.072 1.00 0.64 O ATOM 944 CB ASN B 222 8.590 12.351 15.328 1.00 0.80 C ATOM 945 CG ASN B 222 9.819 12.861 14.575 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.730 13.225 13.418 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.971 12.907 15.185 1.00 1.39 N ATOM 0 H ASN B 222 6.985 14.259 14.710 1.00 0.78 H new ATOM 0 HA ASN B 222 7.765 11.670 13.463 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.324 13.045 16.125 1.00 0.80 H new ATOM 0 HB3 ASN B 222 8.810 11.393 15.800 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.796 13.248 14.692 1.00 1.39 H new ATOM 0 HD22 ASN B 222 11.047 12.602 16.155 1.00 1.39 H new ATOM 954 N PHE B 223 5.865 10.338 14.422 1.00 0.55 N ATOM 955 CA PHE B 223 4.754 9.526 15.012 1.00 0.46 C ATOM 956 C PHE B 223 5.125 8.040 14.963 1.00 0.38 C ATOM 957 O PHE B 223 5.827 7.594 14.076 1.00 0.38 O ATOM 958 CB PHE B 223 3.470 9.757 14.201 1.00 0.46 C ATOM 959 CG PHE B 223 2.837 11.071 14.598 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.034 11.144 15.752 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.047 12.221 13.812 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.440 12.368 16.120 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.454 13.444 14.181 1.00 0.73 C ATOM 964 CZ PHE B 223 1.651 13.517 15.335 1.00 0.72 C ATOM 0 H PHE B 223 6.238 9.980 13.543 1.00 0.55 H new ATOM 0 HA PHE B 223 4.593 9.827 16.047 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.699 9.762 13.135 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.769 8.940 14.373 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.873 10.263 16.355 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.663 12.165 12.926 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.823 12.424 17.004 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.615 14.326 13.579 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.197 14.455 15.618 1.00 0.72 H new ATOM 974 N ARG B 224 4.641 7.277 15.910 1.00 0.36 N ATOM 975 CA ARG B 224 4.928 5.806 15.947 1.00 0.30 C ATOM 976 C ARG B 224 3.591 5.064 15.881 1.00 0.26 C ATOM 977 O ARG B 224 2.565 5.601 16.247 1.00 0.28 O ATOM 978 CB ARG B 224 5.650 5.461 17.259 1.00 0.34 C ATOM 979 CG ARG B 224 7.157 5.682 17.100 1.00 1.00 C ATOM 980 CD ARG B 224 7.830 5.575 18.469 1.00 1.24 C ATOM 981 NE ARG B 224 9.309 5.648 18.308 1.00 1.82 N ATOM 982 CZ ARG B 224 10.062 5.890 19.345 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.516 6.071 20.516 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.359 5.949 19.213 1.00 3.26 N ATOM 0 H ARG B 224 4.051 7.614 16.671 1.00 0.36 H new ATOM 0 HA ARG B 224 5.562 5.516 15.109 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.266 6.081 18.069 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.453 4.424 17.531 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.575 4.942 16.418 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.349 6.662 16.663 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.485 6.380 19.118 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.553 4.637 18.949 1.00 1.24 H new ATOM 0 HE ARG B 224 9.731 5.509 17.390 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.502 6.023 20.619 1.00 2.57 H new ATOM 0 HH12 ARG B 224 10.103 6.260 21.329 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.786 5.806 18.298 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.946 6.138 20.025 1.00 3.26 H new ATOM 998 N VAL B 225 3.586 3.840 15.415 1.00 0.22 N ATOM 999 CA VAL B 225 2.300 3.079 15.325 1.00 0.20 C ATOM 1000 C VAL B 225 2.515 1.612 15.694 1.00 0.20 C ATOM 1001 O VAL B 225 3.500 1.001 15.326 1.00 0.22 O ATOM 1002 CB VAL B 225 1.761 3.157 13.895 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.438 2.392 13.806 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.530 4.622 13.517 1.00 0.23 C ATOM 0 H VAL B 225 4.413 3.336 15.094 1.00 0.22 H new ATOM 0 HA VAL B 225 1.587 3.520 16.022 1.00 0.20 H new ATOM 0 HB VAL B 225 2.483 2.714 13.209 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.054 2.447 12.788 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.602 1.349 14.076 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.285 2.835 14.491 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.146 4.679 12.498 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.807 5.065 14.202 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.472 5.167 13.581 1.00 0.23 H new ATOM 1014 N TYR B 226 1.573 1.038 16.397 1.00 0.22 N ATOM 1015 CA TYR B 226 1.662 -0.404 16.783 1.00 0.25 C ATOM 1016 C TYR B 226 0.569 -1.146 16.013 1.00 0.26 C ATOM 1017 O TYR B 226 -0.410 -0.556 15.611 1.00 0.26 O ATOM 1018 CB TYR B 226 1.420 -0.557 18.289 1.00 0.32 C ATOM 1019 CG TYR B 226 2.641 -0.108 19.065 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.923 1.265 19.204 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.486 -1.063 19.665 1.00 0.42 C ATOM 1022 CE1 TYR B 226 4.048 1.684 19.939 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.613 -0.644 20.398 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.894 0.728 20.538 1.00 0.49 C ATOM 1025 OH TYR B 226 5.997 1.139 21.258 1.00 0.58 O ATOM 0 H TYR B 226 0.733 1.514 16.725 1.00 0.22 H new ATOM 0 HA TYR B 226 2.648 -0.805 16.549 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.554 0.034 18.587 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.193 -1.597 18.524 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.275 1.998 18.746 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.269 -2.116 19.563 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.263 2.737 20.044 1.00 0.50 H new ATOM 0 HE2 TYR B 226 5.263 -1.377 20.853 1.00 0.48 H new ATOM 0 HH TYR B 226 6.472 0.355 21.605 1.00 0.58 H new ATOM 1035 N TYR B 227 0.712 -2.424 15.786 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.347 -3.148 15.018 1.00 0.32 C ATOM 1037 C TYR B 227 -0.329 -4.642 15.344 1.00 0.38 C ATOM 1038 O TYR B 227 0.653 -5.179 15.816 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.103 -2.954 13.517 1.00 0.31 C ATOM 1040 CG TYR B 227 1.273 -3.466 13.146 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.423 -2.757 13.548 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.406 -4.649 12.389 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.703 -3.231 13.197 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.685 -5.121 12.037 1.00 0.42 C ATOM 1045 CZ TYR B 227 3.833 -4.413 12.441 1.00 0.38 C ATOM 1046 OH TYR B 227 5.084 -4.873 12.093 1.00 0.44 O ATOM 0 H TYR B 227 1.502 -2.992 16.092 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.320 -2.743 15.297 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.864 -3.485 12.945 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.189 -1.898 13.260 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.323 -1.850 14.125 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.526 -5.193 12.079 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.584 -2.689 13.507 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.785 -6.026 11.457 1.00 0.42 H new ATOM 0 HH TYR B 227 4.996 -5.699 11.574 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.424 -5.314 15.089 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.506 -6.780 15.373 1.00 0.50 C ATOM 1058 C ARG B 228 -1.307 -7.567 14.076 1.00 0.55 C ATOM 1059 O ARG B 228 -1.799 -7.197 13.029 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.884 -7.102 15.965 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.280 -5.986 16.935 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.518 -6.397 17.741 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.741 -6.221 16.910 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.860 -6.779 17.280 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.899 -7.491 18.372 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.940 -6.625 16.563 1.00 2.76 N ATOM 0 H ARG B 228 -2.271 -4.906 14.693 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.728 -7.059 16.084 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.624 -7.191 15.170 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.857 -8.060 16.484 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.452 -5.771 17.611 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.485 -5.070 16.382 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.429 -7.436 18.058 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.592 -5.793 18.645 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.704 -5.666 16.055 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.056 -7.610 18.934 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.773 -7.929 18.664 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.910 -6.067 15.710 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.813 -7.063 16.856 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.588 -8.656 14.141 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.352 -9.479 12.917 1.00 0.67 C ATOM 1082 C ASP B 229 -1.374 -10.616 12.864 1.00 0.75 C ATOM 1083 O ASP B 229 -2.091 -10.863 13.814 1.00 0.77 O ATOM 1084 CB ASP B 229 1.060 -10.067 12.964 1.00 0.73 C ATOM 1085 CG ASP B 229 1.409 -10.662 11.599 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.092 -11.819 11.380 1.00 2.08 O ATOM 1087 OD2 ASP B 229 1.985 -9.949 10.794 1.00 2.23 O ATOM 0 H ASP B 229 -0.152 -9.013 14.991 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.457 -8.853 12.031 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.779 -9.293 13.230 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.120 -10.836 13.734 1.00 0.73 H new ATOM 1092 N SER B 230 -1.442 -11.313 11.763 1.00 0.85 N ATOM 1093 CA SER B 230 -2.413 -12.439 11.649 1.00 0.99 C ATOM 1094 C SER B 230 -1.792 -13.700 12.251 1.00 1.05 C ATOM 1095 O SER B 230 -2.452 -14.704 12.434 1.00 1.19 O ATOM 1096 CB SER B 230 -2.737 -12.684 10.175 1.00 1.08 C ATOM 1097 OG SER B 230 -3.142 -11.461 9.573 1.00 1.81 O ATOM 0 H SER B 230 -0.867 -11.152 10.936 1.00 0.85 H new ATOM 0 HA SER B 230 -3.329 -12.190 12.184 1.00 0.99 H new ATOM 0 HB2 SER B 230 -1.863 -13.084 9.660 1.00 1.08 H new ATOM 0 HB3 SER B 230 -3.529 -13.427 10.084 1.00 1.08 H new ATOM 0 HG SER B 230 -3.349 -11.615 8.627 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.524 -13.654 12.563 1.00 1.01 N ATOM 1104 CA ARG B 231 0.151 -14.845 13.157 1.00 1.12 C ATOM 1105 C ARG B 231 0.004 -14.810 14.680 1.00 1.15 C ATOM 1106 O ARG B 231 0.315 -15.765 15.363 1.00 1.31 O ATOM 1107 CB ARG B 231 1.638 -14.821 12.794 1.00 1.15 C ATOM 1108 CG ARG B 231 1.807 -15.074 11.294 1.00 1.19 C ATOM 1109 CD ARG B 231 3.271 -14.860 10.903 1.00 1.48 C ATOM 1110 NE ARG B 231 3.478 -15.276 9.487 1.00 2.10 N ATOM 1111 CZ ARG B 231 4.545 -14.889 8.842 1.00 2.68 C ATOM 1112 NH1 ARG B 231 5.421 -14.120 9.430 1.00 2.81 N ATOM 1113 NH2 ARG B 231 4.735 -15.267 7.607 1.00 3.64 N ATOM 0 H ARG B 231 0.076 -12.839 12.431 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.308 -15.753 12.766 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.072 -13.857 13.061 1.00 1.15 H new ATOM 0 HB3 ARG B 231 2.174 -15.581 13.363 1.00 1.15 H new ATOM 0 HG2 ARG B 231 1.499 -16.090 11.049 1.00 1.19 H new ATOM 0 HG3 ARG B 231 1.165 -14.400 10.726 1.00 1.19 H new ATOM 0 HD2 ARG B 231 3.541 -13.811 11.027 1.00 1.48 H new ATOM 0 HD3 ARG B 231 3.921 -15.437 11.561 1.00 1.48 H new ATOM 0 HE ARG B 231 2.786 -15.863 9.022 1.00 2.10 H new ATOM 0 HH11 ARG B 231 5.272 -13.821 10.394 1.00 2.81 H new ATOM 0 HH12 ARG B 231 6.255 -13.818 8.926 1.00 2.81 H new ATOM 0 HH21 ARG B 231 4.050 -15.865 7.145 1.00 3.64 H new ATOM 0 HH22 ARG B 231 5.569 -14.964 7.104 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.453 -13.711 15.221 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.601 -13.613 16.699 1.00 1.08 C ATOM 1129 C ASP B 232 -1.618 -12.488 17.041 1.00 0.95 C ATOM 1130 O ASP B 232 -1.530 -11.419 16.469 1.00 0.83 O ATOM 1131 CB ASP B 232 0.775 -13.285 17.288 1.00 1.15 C ATOM 1132 CG ASP B 232 1.132 -11.818 17.026 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.483 -10.958 17.600 1.00 2.13 O ATOM 1134 OD2 ASP B 232 2.049 -11.580 16.257 1.00 2.16 O ATOM 0 H ASP B 232 -0.730 -12.878 14.701 1.00 1.03 H new ATOM 0 HA ASP B 232 -0.970 -14.550 17.116 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.774 -13.480 18.360 1.00 1.15 H new ATOM 0 HB3 ASP B 232 1.531 -13.934 16.846 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.563 -12.732 17.944 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.563 -11.696 18.302 1.00 0.98 C ATOM 1141 C PRO B 233 -2.916 -10.541 19.096 1.00 0.86 C ATOM 1142 O PRO B 233 -3.559 -9.548 19.375 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.595 -12.440 19.181 1.00 1.15 C ATOM 1144 CG PRO B 233 -3.952 -13.794 19.589 1.00 1.27 C ATOM 1145 CD PRO B 233 -2.738 -14.020 18.663 1.00 1.21 C ATOM 0 HA PRO B 233 -4.010 -11.243 17.417 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -4.846 -11.851 20.063 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.522 -12.603 18.632 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -3.641 -13.773 20.633 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -4.670 -14.607 19.487 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -1.847 -14.278 19.235 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -2.918 -14.840 17.968 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.669 -10.657 19.475 1.00 0.86 N ATOM 1154 CA VAL B 234 -1.028 -9.551 20.259 1.00 0.81 C ATOM 1155 C VAL B 234 -0.431 -8.506 19.316 1.00 0.70 C ATOM 1156 O VAL B 234 -0.236 -8.743 18.141 1.00 0.73 O ATOM 1157 CB VAL B 234 0.068 -10.117 21.170 1.00 0.91 C ATOM 1158 CG1 VAL B 234 1.040 -10.969 20.357 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.836 -8.970 21.838 1.00 1.76 C ATOM 0 H VAL B 234 -1.070 -11.459 19.280 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.792 -9.074 20.874 1.00 0.81 H new ATOM 0 HB VAL B 234 -0.400 -10.736 21.935 1.00 0.91 H new ATOM 0 HG11 VAL B 234 1.814 -11.366 21.014 1.00 1.74 H new ATOM 0 HG12 VAL B 234 0.500 -11.794 19.893 1.00 1.74 H new ATOM 0 HG13 VAL B 234 1.501 -10.356 19.582 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.613 -9.380 22.484 1.00 1.76 H new ATOM 0 HG22 VAL B 234 1.294 -8.344 21.072 1.00 1.76 H new ATOM 0 HG23 VAL B 234 0.148 -8.370 22.434 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.142 -7.347 19.839 1.00 0.65 N ATOM 1170 CA TRP B 235 0.445 -6.259 18.998 1.00 0.56 C ATOM 1171 C TRP B 235 1.847 -6.669 18.536 1.00 0.54 C ATOM 1172 O TRP B 235 2.300 -7.764 18.806 1.00 0.66 O ATOM 1173 CB TRP B 235 0.543 -4.975 19.831 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.820 -4.589 20.313 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.358 -4.954 21.499 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.822 -3.778 19.638 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.631 -4.421 21.596 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -2.966 -3.686 20.476 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.854 -3.118 18.389 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.102 -2.964 20.087 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.993 -2.389 17.994 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.117 -2.313 18.842 1.00 0.53 C ATOM 0 H TRP B 235 -0.287 -7.103 20.819 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.189 -6.088 18.128 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.210 -5.129 20.679 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.970 -4.171 19.231 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -0.873 -5.562 22.248 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.247 -4.555 22.398 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.999 -3.173 17.732 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -4.961 -2.908 20.740 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -3.005 -1.886 17.038 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.989 -1.755 18.535 1.00 0.53 H new ATOM 1193 N LYS B 236 2.544 -5.788 17.856 1.00 0.46 N ATOM 1194 CA LYS B 236 3.930 -6.105 17.379 1.00 0.45 C ATOM 1195 C LYS B 236 4.858 -4.949 17.770 1.00 0.44 C ATOM 1196 O LYS B 236 4.583 -4.209 18.693 1.00 0.67 O ATOM 1197 CB LYS B 236 3.919 -6.290 15.840 1.00 0.47 C ATOM 1198 CG LYS B 236 4.922 -7.387 15.426 1.00 0.81 C ATOM 1199 CD LYS B 236 5.348 -7.205 13.955 1.00 0.73 C ATOM 1200 CE LYS B 236 6.522 -6.218 13.855 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.636 -6.667 14.736 1.00 1.44 N ATOM 0 H LYS B 236 2.210 -4.856 17.609 1.00 0.46 H new ATOM 0 HA LYS B 236 4.286 -7.028 17.837 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.917 -6.559 15.506 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.176 -5.350 15.352 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.799 -7.348 16.072 1.00 0.81 H new ATOM 0 HG3 LYS B 236 4.470 -8.370 15.561 1.00 0.81 H new ATOM 0 HD2 LYS B 236 5.636 -8.167 13.532 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.506 -6.838 13.369 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.866 -6.152 12.823 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.195 -5.220 14.147 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.512 -6.738 14.180 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.769 -5.980 15.505 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 7.406 -7.598 15.139 1.00 1.44 H new ATOM 1215 N GLY B 237 5.955 -4.784 17.081 1.00 0.40 N ATOM 1216 CA GLY B 237 6.886 -3.673 17.432 1.00 0.37 C ATOM 1217 C GLY B 237 6.345 -2.349 16.868 1.00 0.31 C ATOM 1218 O GLY B 237 5.328 -2.340 16.204 1.00 0.31 O ATOM 0 H GLY B 237 6.246 -5.366 16.295 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.992 -3.602 18.515 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.878 -3.874 17.027 1.00 0.37 H new ATOM 1222 N PRO B 238 7.037 -1.262 17.149 1.00 0.31 N ATOM 1223 CA PRO B 238 6.621 0.069 16.659 1.00 0.29 C ATOM 1224 C PRO B 238 6.856 0.169 15.145 1.00 0.24 C ATOM 1225 O PRO B 238 7.711 -0.497 14.593 1.00 0.27 O ATOM 1226 CB PRO B 238 7.527 1.061 17.422 1.00 0.36 C ATOM 1227 CG PRO B 238 8.663 0.230 18.084 1.00 0.41 C ATOM 1228 CD PRO B 238 8.265 -1.259 17.977 1.00 0.38 C ATOM 0 HA PRO B 238 5.563 0.269 16.826 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.941 1.805 16.742 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.956 1.602 18.177 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.614 0.411 17.582 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.793 0.519 19.127 1.00 0.41 H new ATOM 0 HD2 PRO B 238 9.056 -1.848 17.513 1.00 0.38 H new ATOM 0 HD3 PRO B 238 8.080 -1.691 18.961 1.00 0.38 H new ATOM 1236 N ALA B 239 6.108 1.012 14.476 1.00 0.19 N ATOM 1237 CA ALA B 239 6.280 1.181 13.000 1.00 0.18 C ATOM 1238 C ALA B 239 6.229 2.672 12.655 1.00 0.17 C ATOM 1239 O ALA B 239 5.821 3.488 13.456 1.00 0.18 O ATOM 1240 CB ALA B 239 5.154 0.449 12.270 1.00 0.21 C ATOM 0 H ALA B 239 5.381 1.594 14.892 1.00 0.19 H new ATOM 0 HA ALA B 239 7.240 0.767 12.692 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.278 0.571 11.194 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.187 -0.611 12.521 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.193 0.864 12.574 1.00 0.21 H new ATOM 1246 N LYS B 240 6.638 3.037 11.466 1.00 0.18 N ATOM 1247 CA LYS B 240 6.612 4.481 11.072 1.00 0.21 C ATOM 1248 C LYS B 240 5.308 4.794 10.335 1.00 0.19 C ATOM 1249 O LYS B 240 4.820 4.006 9.547 1.00 0.18 O ATOM 1250 CB LYS B 240 7.798 4.783 10.154 1.00 0.27 C ATOM 1251 CG LYS B 240 7.980 6.298 10.040 1.00 1.15 C ATOM 1252 CD LYS B 240 9.236 6.604 9.220 1.00 1.44 C ATOM 1253 CE LYS B 240 9.381 8.116 9.055 1.00 2.03 C ATOM 1254 NZ LYS B 240 10.713 8.427 8.462 1.00 2.72 N ATOM 0 H LYS B 240 6.989 2.399 10.751 1.00 0.18 H new ATOM 0 HA LYS B 240 6.677 5.097 11.969 1.00 0.21 H new ATOM 0 HB2 LYS B 240 8.704 4.326 10.550 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.628 4.351 9.168 1.00 0.27 H new ATOM 0 HG2 LYS B 240 7.106 6.745 9.566 1.00 1.15 H new ATOM 0 HG3 LYS B 240 8.065 6.740 11.033 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.116 6.196 9.717 1.00 1.44 H new ATOM 0 HD3 LYS B 240 9.171 6.125 8.243 1.00 1.44 H new ATOM 0 HE2 LYS B 240 8.587 8.500 8.414 1.00 2.03 H new ATOM 0 HE3 LYS B 240 9.277 8.609 10.021 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 10.811 9.456 8.350 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 11.463 8.074 9.090 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 10.795 7.968 7.532 1.00 2.72 H new ATOM 1268 N LEU B 241 4.752 5.951 10.587 1.00 0.20 N ATOM 1269 CA LEU B 241 3.471 6.359 9.924 1.00 0.20 C ATOM 1270 C LEU B 241 3.781 7.109 8.621 1.00 0.23 C ATOM 1271 O LEU B 241 4.493 8.095 8.624 1.00 0.30 O ATOM 1272 CB LEU B 241 2.713 7.280 10.887 1.00 0.23 C ATOM 1273 CG LEU B 241 1.511 7.931 10.193 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.652 6.859 9.516 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.676 8.666 11.248 1.00 0.30 C ATOM 0 H LEU B 241 5.135 6.642 11.233 1.00 0.20 H new ATOM 0 HA LEU B 241 2.868 5.483 9.686 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.373 6.708 11.751 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.384 8.053 11.261 1.00 0.23 H new ATOM 0 HG LEU B 241 1.860 8.632 9.434 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.199 7.331 9.026 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.250 6.329 8.774 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.294 6.153 10.265 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.184 9.135 10.770 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.331 7.955 11.999 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.287 9.431 11.727 1.00 0.30 H new ATOM 1287 N LEU B 242 3.253 6.648 7.505 1.00 0.22 N ATOM 1288 CA LEU B 242 3.520 7.324 6.189 1.00 0.26 C ATOM 1289 C LEU B 242 2.220 7.880 5.578 1.00 0.26 C ATOM 1290 O LEU B 242 2.006 9.075 5.533 1.00 0.28 O ATOM 1291 CB LEU B 242 4.116 6.309 5.206 1.00 0.27 C ATOM 1292 CG LEU B 242 5.185 5.459 5.896 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.733 4.448 4.886 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.320 6.362 6.395 1.00 0.45 C ATOM 0 H LEU B 242 2.647 5.830 7.450 1.00 0.22 H new ATOM 0 HA LEU B 242 4.213 8.146 6.367 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.327 5.666 4.816 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.552 6.831 4.354 1.00 0.27 H new ATOM 0 HG LEU B 242 4.752 4.935 6.748 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.497 3.834 5.363 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.923 3.810 4.534 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.170 4.979 4.041 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.080 5.754 6.886 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.766 6.887 5.550 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.922 7.088 7.104 1.00 0.45 H new ATOM 1306 N TRP B 243 1.371 7.017 5.071 1.00 0.26 N ATOM 1307 CA TRP B 243 0.106 7.486 4.418 1.00 0.27 C ATOM 1308 C TRP B 243 -1.043 7.537 5.431 1.00 0.23 C ATOM 1309 O TRP B 243 -1.075 6.797 6.394 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.261 6.509 3.285 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.192 7.163 2.313 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.845 8.135 1.444 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.607 6.901 2.089 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -1.954 8.499 0.707 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.067 7.772 1.065 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.533 6.007 2.670 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.398 7.757 0.632 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.875 5.989 2.235 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.305 6.862 1.219 1.00 0.31 C ATOM 0 H TRP B 243 1.500 6.005 5.081 1.00 0.26 H new ATOM 0 HA TRP B 243 0.264 8.489 4.022 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.643 6.184 2.770 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.729 5.617 3.702 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.142 8.560 1.341 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -1.949 9.219 -0.015 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.212 5.334 3.451 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.724 8.429 -0.148 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.576 5.301 2.684 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.334 6.843 0.891 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.999 8.399 5.194 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.177 8.514 6.108 1.00 0.24 C ATOM 1332 C LYS B 244 -4.434 8.721 5.260 1.00 0.25 C ATOM 1333 O LYS B 244 -4.478 9.591 4.412 1.00 0.29 O ATOM 1334 CB LYS B 244 -3.000 9.722 7.029 1.00 0.31 C ATOM 1335 CG LYS B 244 -1.853 9.467 8.015 1.00 0.72 C ATOM 1336 CD LYS B 244 -1.543 10.747 8.818 1.00 0.82 C ATOM 1337 CE LYS B 244 -2.507 10.885 10.006 1.00 1.51 C ATOM 1338 NZ LYS B 244 -3.873 11.217 9.511 1.00 2.33 N ATOM 0 H LYS B 244 -2.014 9.035 4.397 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.265 7.609 6.709 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -2.790 10.613 6.437 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -3.924 9.912 7.575 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -2.122 8.659 8.695 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -0.964 9.145 7.473 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -0.515 10.717 9.178 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -1.628 11.619 8.170 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -2.532 9.956 10.576 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -2.156 11.664 10.683 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -4.360 11.814 10.210 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -3.800 11.730 8.609 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -4.413 10.340 9.368 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.457 7.935 5.469 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.699 8.106 4.652 1.00 0.27 C ATOM 1354 C GLY B 245 -7.927 7.635 5.435 1.00 0.26 C ATOM 1355 O GLY B 245 -8.176 8.061 6.544 1.00 0.28 O ATOM 0 H GLY B 245 -5.489 7.188 6.163 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.817 9.154 4.375 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.612 7.539 3.725 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.701 6.763 4.848 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.927 6.257 5.527 1.00 0.28 C ATOM 1361 C GLU B 246 -9.527 5.412 6.736 1.00 0.24 C ATOM 1362 O GLU B 246 -8.554 5.695 7.404 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.723 5.394 4.539 1.00 0.33 C ATOM 1364 CG GLU B 246 -11.058 6.216 3.282 1.00 1.00 C ATOM 1365 CD GLU B 246 -11.372 5.275 2.114 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -12.528 4.918 1.961 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -10.449 4.929 1.393 1.00 1.40 O ATOM 0 H GLU B 246 -8.534 6.376 3.919 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.539 7.095 5.860 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -10.145 4.512 4.264 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.641 5.040 5.009 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.912 6.865 3.478 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -10.219 6.862 3.025 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.263 4.371 7.016 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.913 3.502 8.175 1.00 0.25 C ATOM 1376 C GLY B 247 -8.723 2.623 7.792 1.00 0.25 C ATOM 1377 O GLY B 247 -8.736 1.423 7.978 1.00 0.29 O ATOM 0 H GLY B 247 -11.091 4.085 6.493 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.667 4.113 9.043 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.766 2.882 8.453 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.694 3.216 7.248 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.494 2.435 6.840 1.00 0.24 C ATOM 1383 C ALA B 248 -5.253 3.313 6.994 1.00 0.21 C ATOM 1384 O ALA B 248 -5.314 4.519 6.854 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.639 2.007 5.378 1.00 0.29 C ATOM 0 H ALA B 248 -7.635 4.218 7.068 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.398 1.549 7.468 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.761 1.435 5.078 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.530 1.389 5.266 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.729 2.891 4.747 1.00 0.29 H new ATOM 1391 N VAL B 249 -4.126 2.721 7.285 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.878 3.523 7.452 1.00 0.19 C ATOM 1393 C VAL B 249 -1.685 2.726 6.920 1.00 0.20 C ATOM 1394 O VAL B 249 -1.541 1.550 7.189 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.673 3.835 8.937 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.627 4.955 9.360 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.965 2.581 9.764 1.00 0.30 C ATOM 0 H VAL B 249 -4.015 1.715 7.415 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.963 4.456 6.895 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.643 4.152 9.103 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.481 5.177 10.417 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.423 5.849 8.770 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.657 4.638 9.195 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.820 2.801 10.822 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.995 2.267 9.597 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.288 1.781 9.463 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.829 3.361 6.161 1.00 0.21 N ATOM 1408 CA VAL B 250 0.361 2.645 5.611 1.00 0.23 C ATOM 1409 C VAL B 250 1.534 2.817 6.573 1.00 0.21 C ATOM 1410 O VAL B 250 1.730 3.874 7.140 1.00 0.22 O ATOM 1411 CB VAL B 250 0.743 3.239 4.252 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.955 2.493 3.696 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.432 3.101 3.278 1.00 0.30 C ATOM 0 H VAL B 250 -0.903 4.344 5.898 1.00 0.21 H new ATOM 0 HA VAL B 250 0.123 1.588 5.491 1.00 0.23 H new ATOM 0 HB VAL B 250 0.987 4.294 4.374 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.229 2.914 2.729 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.793 2.594 4.386 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.709 1.438 3.576 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.156 3.525 2.312 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.680 2.047 3.154 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.297 3.633 3.674 1.00 0.30 H new ATOM 1423 N ILE B 251 2.318 1.787 6.764 1.00 0.20 N ATOM 1424 CA ILE B 251 3.481 1.893 7.693 1.00 0.19 C ATOM 1425 C ILE B 251 4.662 1.099 7.139 1.00 0.20 C ATOM 1426 O ILE B 251 4.564 0.443 6.120 1.00 0.24 O ATOM 1427 CB ILE B 251 3.096 1.332 9.067 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.587 -0.107 8.912 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.999 2.200 9.694 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.200 -0.668 10.283 1.00 0.19 C ATOM 0 H ILE B 251 2.202 0.878 6.317 1.00 0.20 H new ATOM 0 HA ILE B 251 3.763 2.941 7.791 1.00 0.19 H new ATOM 0 HB ILE B 251 3.973 1.338 9.715 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.726 -0.129 8.243 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.359 -0.729 8.458 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.729 1.797 10.670 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.365 3.220 9.811 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.122 2.201 9.047 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.839 -1.690 10.169 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.071 -0.662 10.938 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.414 -0.052 10.719 1.00 0.19 H new ATOM 1442 N GLN B 252 5.781 1.148 7.810 1.00 0.20 N ATOM 1443 CA GLN B 252 6.979 0.388 7.342 1.00 0.23 C ATOM 1444 C GLN B 252 7.754 -0.115 8.557 1.00 0.24 C ATOM 1445 O GLN B 252 8.334 0.657 9.295 1.00 0.27 O ATOM 1446 CB GLN B 252 7.890 1.292 6.505 1.00 0.28 C ATOM 1447 CG GLN B 252 8.913 0.437 5.755 1.00 0.31 C ATOM 1448 CD GLN B 252 9.921 1.349 5.053 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.738 1.977 5.695 1.00 1.69 O ATOM 1450 NE2 GLN B 252 9.900 1.446 3.751 1.00 1.81 N ATOM 0 H GLN B 252 5.919 1.684 8.667 1.00 0.20 H new ATOM 0 HA GLN B 252 6.651 -0.451 6.728 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.295 1.870 5.797 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.401 2.007 7.150 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.428 -0.226 6.450 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.409 -0.196 5.025 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.214 0.919 3.211 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.570 2.049 3.274 1.00 1.81 H new ATOM 1459 N ASP B 253 7.784 -1.402 8.769 1.00 0.26 N ATOM 1460 CA ASP B 253 8.541 -1.946 9.932 1.00 0.30 C ATOM 1461 C ASP B 253 9.968 -2.210 9.464 1.00 0.32 C ATOM 1462 O ASP B 253 10.851 -1.397 9.654 1.00 0.35 O ATOM 1463 CB ASP B 253 7.883 -3.247 10.406 1.00 0.36 C ATOM 1464 CG ASP B 253 8.553 -3.718 11.698 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.558 -2.955 12.651 1.00 1.18 O ATOM 1466 OD2 ASP B 253 9.048 -4.833 11.714 1.00 1.18 O ATOM 0 H ASP B 253 7.318 -2.099 8.189 1.00 0.26 H new ATOM 0 HA ASP B 253 8.542 -1.243 10.765 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.818 -3.088 10.574 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.974 -4.014 9.637 1.00 0.36 H new ATOM 1471 N ASN B 254 10.200 -3.313 8.813 1.00 0.33 N ATOM 1472 CA ASN B 254 11.564 -3.584 8.292 1.00 0.37 C ATOM 1473 C ASN B 254 11.706 -2.784 6.997 1.00 0.34 C ATOM 1474 O ASN B 254 11.357 -1.621 6.945 1.00 0.37 O ATOM 1475 CB ASN B 254 11.717 -5.081 7.999 1.00 0.42 C ATOM 1476 CG ASN B 254 11.101 -5.890 9.143 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.073 -6.517 8.974 1.00 1.97 O ATOM 1478 ND2 ASN B 254 11.691 -5.905 10.307 1.00 1.89 N ATOM 0 H ASN B 254 9.506 -4.036 8.620 1.00 0.33 H new ATOM 0 HA ASN B 254 12.328 -3.299 9.015 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.227 -5.330 7.058 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.771 -5.335 7.886 1.00 0.42 H new ATOM 0 HD21 ASN B 254 11.290 -6.443 11.075 1.00 1.89 H new ATOM 0 HD22 ASN B 254 12.553 -5.379 10.448 1.00 1.89 H new ATOM 1485 N SER B 255 12.167 -3.402 5.944 1.00 0.35 N ATOM 1486 CA SER B 255 12.282 -2.686 4.636 1.00 0.37 C ATOM 1487 C SER B 255 11.140 -3.167 3.741 1.00 0.38 C ATOM 1488 O SER B 255 11.350 -3.680 2.659 1.00 0.43 O ATOM 1489 CB SER B 255 13.626 -3.012 3.983 1.00 0.42 C ATOM 1490 OG SER B 255 13.698 -2.373 2.716 1.00 1.38 O ATOM 0 H SER B 255 12.471 -4.376 5.931 1.00 0.35 H new ATOM 0 HA SER B 255 12.223 -1.608 4.784 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.444 -2.676 4.620 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.735 -4.090 3.866 1.00 0.42 H new ATOM 0 HG SER B 255 13.066 -2.797 2.099 1.00 1.38 H new ATOM 1496 N ASP B 256 9.928 -3.016 4.205 1.00 0.35 N ATOM 1497 CA ASP B 256 8.749 -3.467 3.414 1.00 0.38 C ATOM 1498 C ASP B 256 7.520 -2.669 3.854 1.00 0.34 C ATOM 1499 O ASP B 256 7.153 -2.661 5.012 1.00 0.31 O ATOM 1500 CB ASP B 256 8.502 -4.957 3.668 1.00 0.42 C ATOM 1501 CG ASP B 256 9.544 -5.785 2.914 1.00 0.47 C ATOM 1502 OD1 ASP B 256 9.818 -5.456 1.771 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.048 -6.734 3.490 1.00 1.12 O ATOM 0 H ASP B 256 9.704 -2.595 5.107 1.00 0.35 H new ATOM 0 HA ASP B 256 8.936 -3.307 2.352 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.558 -5.168 4.736 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.499 -5.231 3.341 1.00 0.42 H new ATOM 1508 N ILE B 257 6.883 -1.990 2.939 1.00 0.36 N ATOM 1509 CA ILE B 257 5.676 -1.187 3.296 1.00 0.34 C ATOM 1510 C ILE B 257 4.421 -2.034 3.080 1.00 0.35 C ATOM 1511 O ILE B 257 4.279 -2.701 2.075 1.00 0.39 O ATOM 1512 CB ILE B 257 5.620 0.058 2.408 1.00 0.37 C ATOM 1513 CG1 ILE B 257 6.930 0.839 2.571 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.434 0.933 2.824 1.00 0.35 C ATOM 1515 CD1 ILE B 257 6.929 2.081 1.668 1.00 0.48 C ATOM 0 H ILE B 257 7.147 -1.956 1.954 1.00 0.36 H new ATOM 0 HA ILE B 257 5.729 -0.884 4.342 1.00 0.34 H new ATOM 0 HB ILE B 257 5.493 -0.233 1.365 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.055 1.138 3.612 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.776 0.199 2.319 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.396 1.819 2.190 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.509 0.368 2.714 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.552 1.236 3.864 1.00 0.35 H new ATOM 0 HD11 ILE B 257 7.865 2.624 1.795 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.826 1.774 0.627 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.095 2.728 1.940 1.00 0.48 H new ATOM 1527 N LYS B 258 3.512 -2.015 4.023 1.00 0.32 N ATOM 1528 CA LYS B 258 2.261 -2.825 3.889 1.00 0.34 C ATOM 1529 C LYS B 258 1.058 -1.993 4.332 1.00 0.30 C ATOM 1530 O LYS B 258 1.196 -0.902 4.852 1.00 0.28 O ATOM 1531 CB LYS B 258 2.363 -4.064 4.783 1.00 0.35 C ATOM 1532 CG LYS B 258 3.342 -5.067 4.170 1.00 0.43 C ATOM 1533 CD LYS B 258 3.630 -6.177 5.183 1.00 0.44 C ATOM 1534 CE LYS B 258 4.720 -7.103 4.641 1.00 1.42 C ATOM 1535 NZ LYS B 258 5.138 -8.055 5.709 1.00 2.13 N ATOM 0 H LYS B 258 3.583 -1.471 4.883 1.00 0.32 H new ATOM 0 HA LYS B 258 2.136 -3.124 2.848 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.698 -3.778 5.780 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.381 -4.523 4.897 1.00 0.35 H new ATOM 0 HG2 LYS B 258 2.922 -5.491 3.258 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.268 -4.564 3.891 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.947 -5.743 6.131 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.722 -6.746 5.381 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.349 -7.651 3.775 1.00 1.42 H new ATOM 0 HE3 LYS B 258 5.576 -6.518 4.305 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 5.879 -8.685 5.342 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.508 -7.523 6.523 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 4.319 -8.622 6.009 1.00 2.13 H new ATOM 1549 N VAL B 259 -0.126 -2.514 4.134 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.363 -1.783 4.543 1.00 0.29 C ATOM 1551 C VAL B 259 -1.893 -2.385 5.846 1.00 0.28 C ATOM 1552 O VAL B 259 -1.856 -3.582 6.044 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.426 -1.933 3.445 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.494 -0.849 3.606 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.763 -1.793 2.073 1.00 0.34 C ATOM 0 H VAL B 259 -0.290 -3.423 3.702 1.00 0.31 H new ATOM 0 HA VAL B 259 -1.136 -0.727 4.691 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.893 -2.914 3.528 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.246 -0.960 2.825 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.968 -0.948 4.582 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -3.030 0.134 3.526 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.516 -1.899 1.292 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.294 -0.812 1.994 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -1.006 -2.568 1.954 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.398 -1.562 6.729 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.950 -2.072 8.021 1.00 0.27 C ATOM 1567 C VAL B 260 -4.271 -1.324 8.318 1.00 0.25 C ATOM 1568 O VAL B 260 -4.272 -0.109 8.315 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.944 -1.785 9.143 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.529 -2.225 10.486 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.654 -2.565 8.880 1.00 0.29 C ATOM 0 H VAL B 260 -2.452 -0.550 6.609 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.131 -3.145 7.958 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.732 -0.716 9.170 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.811 -2.019 11.280 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.451 -1.676 10.679 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.742 -3.294 10.457 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.062 -2.362 9.676 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.873 -3.632 8.852 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.231 -2.257 7.924 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.368 -2.029 8.568 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.642 -1.346 8.864 1.00 0.29 C ATOM 1583 C PRO B 261 -6.457 -0.393 10.056 1.00 0.24 C ATOM 1584 O PRO B 261 -5.629 -0.613 10.915 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.643 -2.478 9.196 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.920 -3.829 8.931 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.450 -3.510 8.575 1.00 0.36 C ATOM 0 HA PRO B 261 -6.997 -0.740 8.031 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.966 -2.413 10.235 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.537 -2.393 8.578 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.970 -4.470 9.812 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.403 -4.368 8.116 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.765 -3.940 9.306 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.181 -3.925 7.604 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.233 0.653 10.113 1.00 0.26 N ATOM 1596 CA ARG B 262 -7.111 1.618 11.242 1.00 0.27 C ATOM 1597 C ARG B 262 -7.562 0.948 12.545 1.00 0.29 C ATOM 1598 O ARG B 262 -7.049 1.226 13.611 1.00 0.34 O ATOM 1599 CB ARG B 262 -8.000 2.837 10.965 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.998 3.761 12.184 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.533 5.142 11.792 1.00 1.04 C ATOM 1602 NE ARG B 262 -8.791 5.945 13.019 1.00 1.76 N ATOM 1603 CZ ARG B 262 -8.909 7.243 12.939 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -8.798 7.840 11.783 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -9.137 7.945 14.016 1.00 3.11 N ATOM 0 H ARG B 262 -7.949 0.882 9.424 1.00 0.26 H new ATOM 0 HA ARG B 262 -6.072 1.933 11.338 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.636 3.374 10.089 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -9.017 2.515 10.742 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.614 3.334 12.976 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.987 3.852 12.581 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -7.813 5.655 11.155 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -9.451 5.037 11.214 1.00 1.04 H new ATOM 0 HE ARG B 262 -8.876 5.481 13.923 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.619 7.292 10.941 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -8.890 8.854 11.722 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -9.223 7.479 14.920 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -9.229 8.959 13.954 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.537 0.085 12.467 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.052 -0.591 13.695 1.00 0.39 C ATOM 1621 C ARG B 263 -8.039 -1.607 14.236 1.00 0.39 C ATOM 1622 O ARG B 263 -8.237 -2.174 15.293 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.365 -1.299 13.362 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.368 -0.267 12.839 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.684 -0.956 12.469 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.559 -1.565 11.115 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.443 -2.434 10.708 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.438 -2.765 11.484 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -13.334 -2.969 9.522 1.00 3.82 N ATOM 0 H ARG B 263 -9.003 -0.184 11.600 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.216 0.163 14.465 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.196 -2.073 12.613 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.761 -1.794 14.249 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -11.548 0.495 13.598 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -10.957 0.242 11.967 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.925 -1.724 13.204 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -13.501 -0.235 12.482 1.00 1.59 H new ATOM 0 HE ARG B 263 -11.783 -1.303 10.507 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.525 -2.344 12.409 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.129 -3.444 11.166 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -12.558 -2.708 8.914 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -14.025 -3.648 9.204 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.952 -1.840 13.536 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.922 -2.820 14.026 1.00 0.42 C ATOM 1645 C LYS B 264 -4.600 -2.085 14.237 1.00 0.35 C ATOM 1646 O LYS B 264 -3.541 -2.684 14.281 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.719 -3.933 12.988 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.935 -4.872 12.973 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.549 -6.207 12.329 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.792 -7.092 12.215 1.00 1.28 C ATOM 1651 NZ LYS B 264 -8.400 -7.265 13.564 1.00 2.08 N ATOM 0 H LYS B 264 -6.732 -1.394 12.645 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.261 -3.262 14.963 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.575 -3.497 12.000 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.817 -4.498 13.222 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.291 -5.037 13.990 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.754 -4.413 12.419 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -6.118 -6.037 11.342 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.787 -6.706 12.928 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -8.513 -6.640 11.534 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -7.524 -8.062 11.797 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -9.065 -8.064 13.545 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -7.651 -7.454 14.261 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -8.908 -6.397 13.830 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.659 -0.787 14.377 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.417 0.011 14.589 1.00 0.27 C ATOM 1667 C ALA B 265 -3.696 1.118 15.606 1.00 0.28 C ATOM 1668 O ALA B 265 -4.833 1.425 15.908 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.986 0.642 13.260 1.00 0.26 C ATOM 0 H ALA B 265 -5.521 -0.242 14.353 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.624 -0.638 14.961 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.078 1.226 13.412 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.794 -0.144 12.529 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.779 1.293 12.892 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.664 1.727 16.134 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.854 2.823 17.135 1.00 0.29 C ATOM 1677 C LYS B 266 -1.837 3.929 16.860 1.00 0.27 C ATOM 1678 O LYS B 266 -0.657 3.677 16.714 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.649 2.266 18.548 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.568 1.056 18.759 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.735 0.774 20.258 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.364 0.702 20.941 1.00 1.09 C ATOM 1683 NZ LYS B 266 -1.901 2.078 21.264 1.00 1.79 N ATOM 0 H LYS B 266 -1.692 1.511 15.914 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.863 3.228 17.056 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.608 1.974 18.688 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.867 3.035 19.289 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.541 1.246 18.306 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.150 0.181 18.261 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.337 1.558 20.718 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.270 -0.165 20.401 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -2.429 0.105 21.851 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.645 0.208 20.287 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.301 2.052 22.113 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -1.354 2.457 20.465 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.724 2.689 21.441 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.285 5.155 16.771 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.346 6.282 16.489 1.00 0.32 C ATOM 1699 C ILE B 267 -0.773 6.818 17.803 1.00 0.37 C ATOM 1700 O ILE B 267 -1.478 7.399 18.604 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.085 7.423 15.765 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.962 6.875 14.614 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.066 8.426 15.210 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.110 6.525 13.387 1.00 0.45 C ATOM 0 H ILE B 267 -3.262 5.425 16.882 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.540 5.912 15.855 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.737 7.921 16.483 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.499 5.989 14.952 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.712 7.617 14.340 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.591 9.232 14.698 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.478 8.839 16.030 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.404 7.921 14.507 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.753 6.142 12.595 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.594 7.418 13.036 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.377 5.765 13.658 1.00 0.45 H new ATOM 1716 N ILE B 268 0.506 6.640 18.020 1.00 0.38 N ATOM 1717 CA ILE B 268 1.150 7.155 19.271 1.00 0.45 C ATOM 1718 C ILE B 268 1.971 8.392 18.909 1.00 0.48 C ATOM 1719 O ILE B 268 2.478 8.510 17.811 1.00 0.47 O ATOM 1720 CB ILE B 268 2.095 6.096 19.871 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.436 4.699 19.878 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.478 6.495 21.303 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.400 4.589 21.004 1.00 0.57 C ATOM 0 H ILE B 268 1.137 6.157 17.381 1.00 0.38 H new ATOM 0 HA ILE B 268 0.378 7.392 20.002 1.00 0.45 H new ATOM 0 HB ILE B 268 2.990 6.048 19.251 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.956 4.514 18.917 1.00 0.50 H new ATOM 0 HG13 ILE B 268 2.200 3.932 20.005 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.146 5.744 21.724 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.982 7.462 21.289 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.578 6.564 21.915 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.050 3.596 20.988 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.888 4.751 21.965 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.375 5.341 20.860 1.00 0.57 H new ATOM 1735 N ARG B 269 2.114 9.312 19.820 1.00 0.56 N ATOM 1736 CA ARG B 269 2.915 10.542 19.526 1.00 0.62 C ATOM 1737 C ARG B 269 4.365 10.315 19.955 1.00 0.66 C ATOM 1738 O ARG B 269 4.632 9.697 20.968 1.00 0.73 O ATOM 1739 CB ARG B 269 2.338 11.742 20.288 1.00 0.73 C ATOM 1740 CG ARG B 269 1.998 11.336 21.730 1.00 1.49 C ATOM 1741 CD ARG B 269 1.554 12.570 22.548 1.00 1.80 C ATOM 1742 NE ARG B 269 2.184 12.536 23.906 1.00 2.22 N ATOM 1743 CZ ARG B 269 2.178 11.448 24.633 1.00 2.82 C ATOM 1744 NH1 ARG B 269 1.519 10.391 24.244 1.00 3.12 N ATOM 1745 NH2 ARG B 269 2.808 11.432 25.776 1.00 3.62 N ATOM 0 H ARG B 269 1.713 9.270 20.757 1.00 0.56 H new ATOM 0 HA ARG B 269 2.874 10.748 18.456 1.00 0.62 H new ATOM 0 HB2 ARG B 269 3.058 12.561 20.292 1.00 0.73 H new ATOM 0 HB3 ARG B 269 1.443 12.107 19.784 1.00 0.73 H new ATOM 0 HG2 ARG B 269 1.204 10.589 21.726 1.00 1.49 H new ATOM 0 HG3 ARG B 269 2.867 10.875 22.199 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.840 13.484 22.028 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.468 12.583 22.642 1.00 1.80 H new ATOM 0 HE ARG B 269 2.627 13.379 24.272 1.00 2.22 H new ATOM 0 HH11 ARG B 269 1.002 10.407 23.365 1.00 3.12 H new ATOM 0 HH12 ARG B 269 1.521 9.548 24.819 1.00 3.12 H new ATOM 0 HH21 ARG B 269 3.301 12.265 26.098 1.00 3.62 H new ATOM 0 HH22 ARG B 269 2.807 10.587 26.347 1.00 3.62 H new ATOM 1759 N ASP B 270 5.305 10.816 19.201 1.00 0.67 N ATOM 1760 CA ASP B 270 6.739 10.636 19.571 1.00 0.74 C ATOM 1761 C ASP B 270 7.172 11.787 20.481 1.00 1.18 C ATOM 1762 O ASP B 270 8.362 12.042 20.556 1.00 1.73 O ATOM 1763 CB ASP B 270 7.601 10.635 18.306 1.00 0.90 C ATOM 1764 CG ASP B 270 7.224 9.436 17.432 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.161 8.877 17.652 1.00 2.04 O ATOM 1766 OD2 ASP B 270 8.005 9.097 16.558 1.00 2.05 O ATOM 1767 OXT ASP B 270 6.304 12.395 21.086 1.00 1.84 O ATOM 0 H ASP B 270 5.142 11.343 18.343 1.00 0.67 H new ATOM 0 HA ASP B 270 6.864 9.687 20.093 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.454 11.562 17.752 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.657 10.587 18.573 1.00 0.90 H new TER 1772 ASP B 270