USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 254 ASN : amide:sc= -2.57! C(o=-2.6!,f=-9.3!) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= 0.00424 USER MOD Set 2.1: B 227 TYR OH : rot -120:sc= -2.56! USER MOD Set 2.2: B 236 LYS NZ :NH3+ -167:sc= 1.67 (180deg=0.536) USER MOD Set 3.1: A 254 ASN : amide:sc= -2.28! C(o=-2.3!,f=-8.8!) USER MOD Set 3.2: A 255 SER OG : rot 180:sc= 0.00858 USER MOD Set 4.1: A 227 TYR OH : rot -120:sc= -2.32! USER MOD Set 4.2: A 236 LYS NZ :NH3+ -160:sc= 1.26 (180deg=0.486) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -0.381 K(o=-0.38,f=-4.2!) USER MOD Single : A 222 ASN : amide:sc= -0.0683 K(o=-0.068,f=-1.9!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0.0047 USER MOD Single : A 240 LYS NZ :NH3+ 161:sc= -0.0785 (180deg=-0.535) USER MOD Single : A 244 LYS NZ :NH3+ -158:sc= -0.0608 (180deg=-0.527) USER MOD Single : A 252 GLN :FLIP amide:sc= -0.0202 F(o=-2.4!,f=-0.02) USER MOD Single : A 258 LYS NZ :NH3+ -165:sc=-0.00968 (180deg=-0.34) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -162:sc= -0.223 (180deg=-0.848) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -0.396 K(o=-0.4,f=-4.3!) USER MOD Single : B 222 ASN : amide:sc= -0.0646 K(o=-0.065,f=-1.9!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0.00842 USER MOD Single : B 240 LYS NZ :NH3+ 164:sc= -0.0789 (180deg=-0.538) USER MOD Single : B 244 LYS NZ :NH3+ -158:sc= -0.0554 (180deg=-0.486) USER MOD Single : B 252 GLN :FLIP amide:sc= -0.018 F(o=-2.4!,f=-0.018) USER MOD Single : B 258 LYS NZ :NH3+ -165:sc= -0.032 (180deg=-0.34) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ -166:sc= -0.288 (180deg=-0.85) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 2.456 16.633 -3.262 1.00 1.77 N ATOM 2 CA MET A 219 2.380 17.788 -4.198 1.00 1.15 C ATOM 3 C MET A 219 2.257 17.272 -5.634 1.00 1.04 C ATOM 4 O MET A 219 2.650 17.928 -6.577 1.00 1.10 O ATOM 5 CB MET A 219 3.646 18.638 -4.060 1.00 1.82 C ATOM 6 CG MET A 219 3.689 19.261 -2.663 1.00 2.31 C ATOM 7 SD MET A 219 5.323 19.983 -2.369 1.00 3.45 S ATOM 8 CE MET A 219 4.887 20.939 -0.894 1.00 3.82 C ATOM 0 HA MET A 219 1.509 18.397 -3.959 1.00 1.15 H new ATOM 0 HB2 MET A 219 4.530 18.022 -4.223 1.00 1.82 H new ATOM 0 HB3 MET A 219 3.657 19.420 -4.820 1.00 1.82 H new ATOM 0 HG2 MET A 219 2.920 20.028 -2.572 1.00 2.31 H new ATOM 0 HG3 MET A 219 3.474 18.503 -1.909 1.00 2.31 H new ATOM 0 HE1 MET A 219 5.765 21.475 -0.535 1.00 3.82 H new ATOM 0 HE2 MET A 219 4.102 21.653 -1.142 1.00 3.82 H new ATOM 0 HE3 MET A 219 4.531 20.264 -0.115 1.00 3.82 H new ATOM 18 N ILE A 220 1.708 16.100 -5.804 1.00 0.98 N ATOM 19 CA ILE A 220 1.553 15.534 -7.173 1.00 0.97 C ATOM 20 C ILE A 220 0.292 16.109 -7.820 1.00 0.94 C ATOM 21 O ILE A 220 -0.719 16.302 -7.176 1.00 1.01 O ATOM 22 CB ILE A 220 1.423 14.012 -7.086 1.00 1.03 C ATOM 23 CG1 ILE A 220 0.394 13.627 -5.988 1.00 1.35 C ATOM 24 CG2 ILE A 220 2.793 13.412 -6.761 1.00 1.78 C ATOM 25 CD1 ILE A 220 -0.413 12.407 -6.440 1.00 2.08 C ATOM 0 H ILE A 220 1.359 15.508 -5.050 1.00 0.98 H new ATOM 0 HA ILE A 220 2.426 15.793 -7.772 1.00 0.97 H new ATOM 0 HB ILE A 220 1.072 13.619 -8.040 1.00 1.03 H new ATOM 0 HG12 ILE A 220 0.910 13.407 -5.054 1.00 1.35 H new ATOM 0 HG13 ILE A 220 -0.275 14.465 -5.793 1.00 1.35 H new ATOM 0 HG21 ILE A 220 2.709 12.327 -6.697 1.00 1.78 H new ATOM 0 HG22 ILE A 220 3.501 13.676 -7.546 1.00 1.78 H new ATOM 0 HG23 ILE A 220 3.146 13.805 -5.808 1.00 1.78 H new ATOM 0 HD11 ILE A 220 -1.133 12.141 -5.667 1.00 2.08 H new ATOM 0 HD12 ILE A 220 -0.942 12.643 -7.363 1.00 2.08 H new ATOM 0 HD13 ILE A 220 0.261 11.568 -6.612 1.00 2.08 H new ATOM 37 N GLN A 221 0.350 16.395 -9.091 1.00 0.90 N ATOM 38 CA GLN A 221 -0.838 16.968 -9.785 1.00 0.92 C ATOM 39 C GLN A 221 -1.749 15.837 -10.266 1.00 0.83 C ATOM 40 O GLN A 221 -2.078 14.932 -9.525 1.00 0.85 O ATOM 41 CB GLN A 221 -0.367 17.795 -10.988 1.00 1.00 C ATOM 42 CG GLN A 221 0.630 18.869 -10.523 1.00 1.28 C ATOM 43 CD GLN A 221 -0.131 20.087 -9.989 1.00 1.61 C ATOM 44 OE1 GLN A 221 -1.109 19.945 -9.282 1.00 2.08 O ATOM 45 NE2 GLN A 221 0.281 21.286 -10.300 1.00 2.17 N ATOM 0 H GLN A 221 1.171 16.256 -9.681 1.00 0.90 H new ATOM 0 HA GLN A 221 -1.392 17.605 -9.095 1.00 0.92 H new ATOM 0 HB2 GLN A 221 0.103 17.145 -11.726 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -1.221 18.265 -11.475 1.00 1.00 H new ATOM 0 HG2 GLN A 221 1.278 18.464 -9.746 1.00 1.28 H new ATOM 0 HG3 GLN A 221 1.273 19.165 -11.352 1.00 1.28 H new ATOM 0 HE21 GLN A 221 1.102 21.405 -10.893 1.00 2.17 H new ATOM 0 HE22 GLN A 221 -0.218 22.104 -9.950 1.00 2.17 H new ATOM 54 N ASN A 222 -2.156 15.879 -11.508 1.00 0.78 N ATOM 55 CA ASN A 222 -3.043 14.809 -12.052 1.00 0.73 C ATOM 56 C ASN A 222 -2.181 13.752 -12.745 1.00 0.63 C ATOM 57 O ASN A 222 -1.680 13.962 -13.833 1.00 0.65 O ATOM 58 CB ASN A 222 -4.009 15.426 -13.064 1.00 0.80 C ATOM 59 CG ASN A 222 -4.891 16.461 -12.362 1.00 0.93 C ATOM 60 OD1 ASN A 222 -4.870 16.572 -11.152 1.00 1.48 O ATOM 61 ND2 ASN A 222 -5.668 17.228 -13.076 1.00 1.39 N ATOM 0 H ASN A 222 -1.910 16.613 -12.172 1.00 0.78 H new ATOM 0 HA ASN A 222 -3.610 14.346 -11.244 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.452 15.897 -13.874 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -4.628 14.649 -13.512 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.259 17.922 -12.619 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -5.684 17.134 -14.091 1.00 1.39 H new ATOM 68 N PHE A 223 -1.999 12.618 -12.114 1.00 0.55 N ATOM 69 CA PHE A 223 -1.162 11.531 -12.712 1.00 0.46 C ATOM 70 C PHE A 223 -1.906 10.197 -12.593 1.00 0.39 C ATOM 71 O PHE A 223 -2.395 9.844 -11.537 1.00 0.38 O ATOM 72 CB PHE A 223 0.162 11.430 -11.939 1.00 0.46 C ATOM 73 CG PHE A 223 1.107 12.527 -12.369 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.887 12.366 -13.530 1.00 0.54 C ATOM 75 CD2 PHE A 223 1.219 13.704 -11.604 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.777 13.384 -13.927 1.00 0.64 C ATOM 77 CE2 PHE A 223 2.109 14.720 -11.999 1.00 0.72 C ATOM 78 CZ PHE A 223 2.889 14.560 -13.161 1.00 0.71 C ATOM 0 H PHE A 223 -2.398 12.397 -11.202 1.00 0.55 H new ATOM 0 HA PHE A 223 -0.966 11.756 -13.760 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.028 11.504 -10.868 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.620 10.457 -12.115 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.803 11.463 -14.116 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.621 13.827 -10.713 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.373 13.262 -14.819 1.00 0.64 H new ATOM 0 HE2 PHE A 223 2.194 15.622 -11.411 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.573 15.339 -13.464 1.00 0.71 H new ATOM 88 N ARG A 224 -1.973 9.441 -13.661 1.00 0.36 N ATOM 89 CA ARG A 224 -2.659 8.110 -13.614 1.00 0.31 C ATOM 90 C ARG A 224 -1.580 7.028 -13.631 1.00 0.26 C ATOM 91 O ARG A 224 -0.444 7.293 -13.974 1.00 0.29 O ATOM 92 CB ARG A 224 -3.562 7.942 -14.843 1.00 0.35 C ATOM 93 CG ARG A 224 -2.783 8.329 -16.120 1.00 1.00 C ATOM 94 CD ARG A 224 -3.316 7.572 -17.350 1.00 1.24 C ATOM 95 NE ARG A 224 -3.535 6.117 -17.047 1.00 1.82 N ATOM 96 CZ ARG A 224 -2.608 5.372 -16.497 1.00 2.36 C ATOM 97 NH1 ARG A 224 -1.389 5.807 -16.366 1.00 2.57 N ATOM 98 NH2 ARG A 224 -2.897 4.155 -16.136 1.00 3.26 N ATOM 0 H ARG A 224 -1.580 9.689 -14.569 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.272 8.034 -12.716 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.907 6.910 -14.914 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -4.449 8.568 -14.743 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -2.865 9.403 -16.287 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -1.724 8.107 -15.984 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -4.253 8.022 -17.678 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -2.610 7.671 -18.174 1.00 1.24 H new ATOM 0 HE ARG A 224 -4.435 5.695 -17.277 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -1.143 6.741 -16.694 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -0.679 5.214 -15.935 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -3.838 3.790 -16.282 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -2.182 3.567 -15.707 1.00 3.26 H new ATOM 112 N VAL A 225 -1.908 5.815 -13.262 1.00 0.23 N ATOM 113 CA VAL A 225 -0.874 4.733 -13.259 1.00 0.20 C ATOM 114 C VAL A 225 -1.478 3.415 -13.739 1.00 0.20 C ATOM 115 O VAL A 225 -2.578 3.050 -13.375 1.00 0.22 O ATOM 116 CB VAL A 225 -0.337 4.547 -11.838 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.661 3.386 -11.816 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.366 5.828 -11.393 1.00 0.23 C ATOM 0 H VAL A 225 -2.840 5.528 -12.964 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.066 5.020 -13.932 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.163 4.328 -11.162 1.00 0.20 H new ATOM 0 HG11 VAL A 225 1.043 3.254 -10.804 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.163 2.472 -12.138 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.489 3.605 -12.491 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.750 5.700 -10.381 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.193 6.043 -12.070 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.342 6.656 -11.410 1.00 0.23 H new ATOM 128 N TYR A 226 -0.737 2.685 -14.528 1.00 0.22 N ATOM 129 CA TYR A 226 -1.218 1.361 -15.024 1.00 0.25 C ATOM 130 C TYR A 226 -0.475 0.289 -14.229 1.00 0.26 C ATOM 131 O TYR A 226 0.605 0.529 -13.729 1.00 0.26 O ATOM 132 CB TYR A 226 -0.872 1.204 -16.511 1.00 0.32 C ATOM 133 CG TYR A 226 -1.823 2.011 -17.375 1.00 0.35 C ATOM 134 CD1 TYR A 226 -3.161 1.600 -17.525 1.00 0.42 C ATOM 135 CD2 TYR A 226 -1.358 3.153 -18.060 1.00 0.43 C ATOM 136 CE1 TYR A 226 -4.036 2.332 -18.351 1.00 0.47 C ATOM 137 CE2 TYR A 226 -2.231 3.880 -18.891 1.00 0.50 C ATOM 138 CZ TYR A 226 -3.570 3.471 -19.036 1.00 0.49 C ATOM 139 OH TYR A 226 -4.425 4.184 -19.851 1.00 0.58 O ATOM 0 H TYR A 226 0.192 2.952 -14.854 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.298 1.275 -14.903 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.153 1.532 -16.687 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.923 0.152 -16.791 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -3.517 0.722 -17.006 1.00 0.42 H new ATOM 0 HD2 TYR A 226 -0.332 3.470 -17.947 1.00 0.43 H new ATOM 0 HE1 TYR A 226 -5.064 2.020 -18.459 1.00 0.47 H new ATOM 0 HE2 TYR A 226 -1.873 4.752 -19.418 1.00 0.50 H new ATOM 0 HH TYR A 226 -3.944 4.941 -20.247 1.00 0.58 H new ATOM 149 N TYR A 227 -1.020 -0.887 -14.088 1.00 0.28 N ATOM 150 CA TYR A 227 -0.295 -1.926 -13.299 1.00 0.32 C ATOM 151 C TYR A 227 -0.781 -3.327 -13.663 1.00 0.37 C ATOM 152 O TYR A 227 -1.827 -3.509 -14.257 1.00 0.39 O ATOM 153 CB TYR A 227 -0.527 -1.684 -11.806 1.00 0.31 C ATOM 154 CG TYR A 227 -1.989 -1.869 -11.469 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.925 -0.877 -11.822 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.416 -3.030 -10.792 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.286 -1.045 -11.499 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.776 -3.197 -10.467 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.711 -2.205 -10.820 1.00 0.38 C ATOM 160 OH TYR A 227 -6.041 -2.367 -10.497 1.00 0.44 O ATOM 0 H TYR A 227 -1.919 -1.172 -14.476 1.00 0.28 H new ATOM 0 HA TYR A 227 0.768 -1.856 -13.531 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.079 -2.374 -11.220 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.209 -0.676 -11.540 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.599 0.013 -12.340 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.699 -3.792 -10.523 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -5.004 -0.285 -11.772 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.102 -4.086 -9.947 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.134 -2.450 -9.525 1.00 0.44 H new ATOM 170 N ARG A 228 -0.012 -4.321 -13.303 1.00 0.43 N ATOM 171 CA ARG A 228 -0.395 -5.732 -13.611 1.00 0.49 C ATOM 172 C ARG A 228 -1.090 -6.349 -12.398 1.00 0.54 C ATOM 173 O ARG A 228 -0.689 -6.148 -11.269 1.00 0.60 O ATOM 174 CB ARG A 228 0.871 -6.535 -13.943 1.00 0.55 C ATOM 175 CG ARG A 228 1.345 -6.178 -15.358 1.00 0.67 C ATOM 176 CD ARG A 228 2.829 -6.524 -15.516 1.00 0.73 C ATOM 177 NE ARG A 228 3.098 -7.855 -14.899 1.00 1.49 N ATOM 178 CZ ARG A 228 4.203 -8.490 -15.176 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.072 -7.965 -15.995 1.00 1.49 N ATOM 180 NH2 ARG A 228 4.441 -9.654 -14.633 1.00 2.76 N ATOM 0 H ARG A 228 0.872 -4.215 -12.805 1.00 0.43 H new ATOM 0 HA ARG A 228 -1.075 -5.751 -14.463 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.655 -6.315 -13.219 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.666 -7.603 -13.875 1.00 0.55 H new ATOM 0 HG2 ARG A 228 0.756 -6.722 -16.096 1.00 0.67 H new ATOM 0 HG3 ARG A 228 1.189 -5.116 -15.546 1.00 0.67 H new ATOM 0 HD2 ARG A 228 3.099 -6.539 -16.572 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.444 -5.760 -15.041 1.00 0.73 H new ATOM 0 HE ARG A 228 2.418 -8.268 -14.261 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.888 -7.056 -16.420 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.936 -8.463 -16.210 1.00 1.49 H new ATOM 0 HH21 ARG A 228 3.763 -10.066 -13.992 1.00 2.76 H new ATOM 0 HH22 ARG A 228 5.305 -10.151 -14.850 1.00 2.76 H new ATOM 194 N ASP A 229 -2.134 -7.101 -12.626 1.00 0.58 N ATOM 195 CA ASP A 229 -2.868 -7.737 -11.492 1.00 0.66 C ATOM 196 C ASP A 229 -2.299 -9.136 -11.243 1.00 0.74 C ATOM 197 O ASP A 229 -1.355 -9.554 -11.883 1.00 0.76 O ATOM 198 CB ASP A 229 -4.354 -7.843 -11.850 1.00 0.72 C ATOM 199 CG ASP A 229 -5.170 -8.148 -10.590 1.00 1.41 C ATOM 200 OD1 ASP A 229 -4.624 -8.023 -9.506 1.00 2.23 O ATOM 201 OD2 ASP A 229 -6.329 -8.500 -10.733 1.00 2.07 O ATOM 0 H ASP A 229 -2.512 -7.303 -13.552 1.00 0.58 H new ATOM 0 HA ASP A 229 -2.753 -7.133 -10.592 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.697 -6.911 -12.300 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -4.504 -8.628 -12.591 1.00 0.72 H new ATOM 206 N SER A 230 -2.865 -9.864 -10.317 1.00 0.84 N ATOM 207 CA SER A 230 -2.359 -11.238 -10.024 1.00 0.97 C ATOM 208 C SER A 230 -3.168 -12.265 -10.820 1.00 1.04 C ATOM 209 O SER A 230 -2.805 -13.423 -10.906 1.00 1.17 O ATOM 210 CB SER A 230 -2.508 -11.523 -8.530 1.00 1.07 C ATOM 211 OG SER A 230 -3.846 -11.252 -8.131 1.00 1.80 O ATOM 0 H SER A 230 -3.658 -9.566 -9.749 1.00 0.84 H new ATOM 0 HA SER A 230 -1.309 -11.306 -10.308 1.00 0.97 H new ATOM 0 HB2 SER A 230 -2.257 -12.563 -8.320 1.00 1.07 H new ATOM 0 HB3 SER A 230 -1.814 -10.906 -7.959 1.00 1.07 H new ATOM 0 HG SER A 230 -3.945 -11.435 -7.173 1.00 1.80 H new ATOM 217 N ARG A 231 -4.262 -11.856 -11.404 1.00 1.00 N ATOM 218 CA ARG A 231 -5.087 -12.816 -12.191 1.00 1.11 C ATOM 219 C ARG A 231 -4.461 -13.022 -13.574 1.00 1.14 C ATOM 220 O ARG A 231 -4.706 -14.013 -14.233 1.00 1.30 O ATOM 221 CB ARG A 231 -6.503 -12.258 -12.352 1.00 1.14 C ATOM 222 CG ARG A 231 -7.074 -11.890 -10.978 1.00 1.18 C ATOM 223 CD ARG A 231 -7.150 -13.138 -10.085 1.00 1.46 C ATOM 224 NE ARG A 231 -5.839 -13.346 -9.408 1.00 2.09 N ATOM 225 CZ ARG A 231 -5.750 -14.163 -8.393 1.00 2.67 C ATOM 226 NH1 ARG A 231 -6.809 -14.802 -7.976 1.00 2.80 N ATOM 227 NH2 ARG A 231 -4.603 -14.341 -7.797 1.00 3.63 N ATOM 0 H ARG A 231 -4.619 -10.901 -11.370 1.00 1.00 H new ATOM 0 HA ARG A 231 -5.127 -13.771 -11.667 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -6.487 -11.379 -12.997 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -7.142 -12.996 -12.836 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -6.447 -11.133 -10.506 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -8.067 -11.455 -11.093 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -7.940 -13.020 -9.343 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -7.404 -14.012 -10.684 1.00 1.46 H new ATOM 0 HE ARG A 231 -5.011 -12.850 -9.737 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -7.705 -14.663 -8.443 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -6.740 -15.440 -7.183 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -3.776 -13.842 -8.124 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -4.534 -14.979 -7.004 1.00 3.63 H new ATOM 241 N ASP A 232 -3.644 -12.100 -14.015 1.00 1.02 N ATOM 242 CA ASP A 232 -2.997 -12.249 -15.351 1.00 1.07 C ATOM 243 C ASP A 232 -1.762 -11.318 -15.416 1.00 0.94 C ATOM 244 O ASP A 232 -1.833 -10.205 -14.933 1.00 0.82 O ATOM 245 CB ASP A 232 -3.991 -11.850 -16.446 1.00 1.14 C ATOM 246 CG ASP A 232 -5.065 -12.931 -16.585 1.00 1.61 C ATOM 247 OD1 ASP A 232 -4.844 -13.864 -17.339 1.00 2.16 O ATOM 248 OD2 ASP A 232 -6.091 -12.807 -15.936 1.00 2.12 O ATOM 0 H ASP A 232 -3.398 -11.251 -13.507 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.690 -13.284 -15.500 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.453 -10.894 -16.200 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.469 -11.718 -17.394 1.00 1.14 H new ATOM 253 N PRO A 233 -0.658 -11.775 -15.994 1.00 1.01 N ATOM 254 CA PRO A 233 0.561 -10.937 -16.082 1.00 0.97 C ATOM 255 C PRO A 233 0.331 -9.708 -16.979 1.00 0.85 C ATOM 256 O PRO A 233 1.237 -8.935 -17.214 1.00 0.83 O ATOM 257 CB PRO A 233 1.634 -11.868 -16.697 1.00 1.13 C ATOM 258 CG PRO A 233 0.899 -13.137 -17.207 1.00 1.25 C ATOM 259 CD PRO A 233 -0.516 -13.123 -16.593 1.00 1.19 C ATOM 0 HA PRO A 233 0.856 -10.547 -15.108 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.154 -11.369 -17.515 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.387 -12.131 -15.954 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.846 -13.139 -18.296 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.437 -14.038 -16.912 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -1.278 -13.300 -17.352 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.628 -13.904 -15.841 1.00 1.19 H new ATOM 267 N VAL A 234 -0.855 -9.518 -17.494 1.00 0.84 N ATOM 268 CA VAL A 234 -1.090 -8.335 -18.380 1.00 0.80 C ATOM 269 C VAL A 234 -1.372 -7.093 -17.543 1.00 0.69 C ATOM 270 O VAL A 234 -1.698 -7.170 -16.375 1.00 0.72 O ATOM 271 CB VAL A 234 -2.278 -8.596 -19.303 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.547 -8.797 -18.467 1.00 1.74 C ATOM 273 CG2 VAL A 234 -2.464 -7.407 -20.259 1.00 1.75 C ATOM 0 H VAL A 234 -1.664 -10.121 -17.344 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.193 -8.172 -18.977 1.00 0.80 H new ATOM 0 HB VAL A 234 -2.089 -9.496 -19.887 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.393 -8.983 -19.129 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.413 -9.649 -17.801 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -3.739 -7.902 -17.876 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -3.313 -7.598 -20.916 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.648 -6.501 -19.681 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -1.563 -7.278 -20.859 1.00 1.75 H new ATOM 283 N TRP A 235 -1.261 -5.949 -18.151 1.00 0.64 N ATOM 284 CA TRP A 235 -1.527 -4.674 -17.422 1.00 0.55 C ATOM 285 C TRP A 235 -3.022 -4.590 -17.095 1.00 0.53 C ATOM 286 O TRP A 235 -3.819 -5.330 -17.636 1.00 0.65 O ATOM 287 CB TRP A 235 -1.127 -3.488 -18.306 1.00 0.56 C ATOM 288 CG TRP A 235 0.342 -3.551 -18.590 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.899 -4.113 -19.689 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.447 -3.050 -17.782 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.276 -3.989 -19.609 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.665 -3.342 -18.454 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.513 -2.375 -16.541 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.907 -2.978 -17.913 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.759 -2.006 -15.994 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.955 -2.307 -16.678 1.00 0.53 C ATOM 0 H TRP A 235 -0.995 -5.838 -19.130 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.947 -4.646 -16.500 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.690 -3.510 -19.239 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.372 -2.550 -17.808 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.357 -4.582 -20.497 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.924 -4.334 -20.317 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.603 -2.141 -16.009 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.820 -3.211 -18.441 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.798 -1.490 -15.046 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.907 -2.023 -16.254 1.00 0.53 H new ATOM 307 N LYS A 236 -3.412 -3.695 -16.214 1.00 0.45 N ATOM 308 CA LYS A 236 -4.862 -3.562 -15.843 1.00 0.45 C ATOM 309 C LYS A 236 -5.348 -2.146 -16.190 1.00 0.43 C ATOM 310 O LYS A 236 -4.721 -1.432 -16.947 1.00 0.67 O ATOM 311 CB LYS A 236 -5.020 -3.827 -14.326 1.00 0.46 C ATOM 312 CG LYS A 236 -6.294 -4.651 -14.051 1.00 0.81 C ATOM 313 CD LYS A 236 -6.759 -4.451 -12.596 1.00 0.73 C ATOM 314 CE LYS A 236 -7.629 -3.192 -12.482 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.240 -3.138 -11.125 1.00 1.43 N ATOM 0 H LYS A 236 -2.786 -3.048 -15.734 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.460 -4.285 -16.398 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.147 -4.361 -13.951 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.069 -2.880 -13.789 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -7.085 -4.349 -14.737 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.098 -5.707 -14.235 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -7.324 -5.322 -12.265 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.893 -4.364 -11.939 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.025 -2.302 -12.657 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -8.408 -3.204 -13.244 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.068 -2.509 -11.142 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.536 -4.093 -10.839 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -7.543 -2.774 -10.445 1.00 1.43 H new ATOM 329 N GLY A 237 -6.463 -1.738 -15.642 1.00 0.39 N ATOM 330 CA GLY A 237 -6.988 -0.374 -15.946 1.00 0.36 C ATOM 331 C GLY A 237 -6.112 0.683 -15.258 1.00 0.31 C ATOM 332 O GLY A 237 -5.143 0.342 -14.609 1.00 0.31 O ATOM 0 H GLY A 237 -7.031 -2.289 -14.999 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.996 -0.209 -17.023 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.019 -0.286 -15.603 1.00 0.36 H new ATOM 336 N PRO A 238 -6.468 1.942 -15.422 1.00 0.31 N ATOM 337 CA PRO A 238 -5.704 3.053 -14.814 1.00 0.29 C ATOM 338 C PRO A 238 -5.970 3.115 -13.300 1.00 0.24 C ATOM 339 O PRO A 238 -6.967 2.620 -12.814 1.00 0.27 O ATOM 340 CB PRO A 238 -6.243 4.318 -15.519 1.00 0.36 C ATOM 341 CG PRO A 238 -7.551 3.912 -16.258 1.00 0.41 C ATOM 342 CD PRO A 238 -7.639 2.368 -16.224 1.00 0.38 C ATOM 0 HA PRO A 238 -4.627 2.941 -14.935 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.440 5.108 -14.794 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.508 4.708 -16.224 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.420 4.357 -15.773 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.539 4.274 -17.286 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.572 2.034 -15.770 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.605 1.947 -17.229 1.00 0.38 H new ATOM 350 N ALA A 239 -5.084 3.735 -12.558 1.00 0.19 N ATOM 351 CA ALA A 239 -5.275 3.850 -11.078 1.00 0.18 C ATOM 352 C ALA A 239 -4.835 5.244 -10.615 1.00 0.17 C ATOM 353 O ALA A 239 -4.231 5.992 -11.359 1.00 0.19 O ATOM 354 CB ALA A 239 -4.428 2.791 -10.372 1.00 0.21 C ATOM 0 H ALA A 239 -4.233 4.168 -12.916 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.326 3.698 -10.834 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.566 2.874 -9.294 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.736 1.799 -10.702 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.377 2.944 -10.616 1.00 0.21 H new ATOM 360 N LYS A 240 -5.127 5.599 -9.388 1.00 0.19 N ATOM 361 CA LYS A 240 -4.723 6.947 -8.875 1.00 0.21 C ATOM 362 C LYS A 240 -3.385 6.837 -8.140 1.00 0.19 C ATOM 363 O LYS A 240 -3.148 5.909 -7.389 1.00 0.18 O ATOM 364 CB LYS A 240 -5.786 7.471 -7.906 1.00 0.27 C ATOM 365 CG LYS A 240 -5.564 8.966 -7.664 1.00 1.15 C ATOM 366 CD LYS A 240 -6.577 9.474 -6.637 1.00 1.43 C ATOM 367 CE LYS A 240 -6.205 10.895 -6.209 1.00 2.03 C ATOM 368 NZ LYS A 240 -6.055 11.754 -7.419 1.00 2.72 N ATOM 0 H LYS A 240 -5.628 5.014 -8.719 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.625 7.634 -9.716 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.782 7.302 -8.316 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.733 6.927 -6.963 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -4.549 9.140 -7.306 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -5.671 9.516 -8.599 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -7.580 9.463 -7.064 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -6.593 8.814 -5.769 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -6.975 11.302 -5.554 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -5.275 10.884 -5.640 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -6.123 12.755 -7.145 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -5.128 11.578 -7.857 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -6.808 11.529 -8.100 1.00 2.72 H new ATOM 382 N LEU A 241 -2.514 7.790 -8.348 1.00 0.20 N ATOM 383 CA LEU A 241 -1.178 7.772 -7.675 1.00 0.20 C ATOM 384 C LEU A 241 -1.279 8.480 -6.320 1.00 0.22 C ATOM 385 O LEU A 241 -1.714 9.613 -6.239 1.00 0.29 O ATOM 386 CB LEU A 241 -0.170 8.510 -8.569 1.00 0.22 C ATOM 387 CG LEU A 241 1.159 8.725 -7.834 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.685 7.389 -7.299 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.177 9.321 -8.811 1.00 0.29 C ATOM 0 H LEU A 241 -2.672 8.589 -8.962 1.00 0.20 H new ATOM 0 HA LEU A 241 -0.852 6.744 -7.516 1.00 0.20 H new ATOM 0 HB2 LEU A 241 0.002 7.937 -9.480 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.583 9.472 -8.872 1.00 0.22 H new ATOM 0 HG LEU A 241 1.005 9.405 -6.996 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.629 7.552 -6.779 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.958 6.963 -6.608 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.842 6.701 -8.130 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.126 9.478 -8.297 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.325 8.636 -9.645 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.806 10.275 -9.186 1.00 0.29 H new ATOM 401 N LEU A 242 -0.876 7.822 -5.255 1.00 0.22 N ATOM 402 CA LEU A 242 -0.941 8.447 -3.891 1.00 0.25 C ATOM 403 C LEU A 242 0.469 8.557 -3.293 1.00 0.25 C ATOM 404 O LEU A 242 1.025 9.632 -3.182 1.00 0.27 O ATOM 405 CB LEU A 242 -1.798 7.573 -2.963 1.00 0.26 C ATOM 406 CG LEU A 242 -3.064 7.112 -3.687 1.00 0.32 C ATOM 407 CD1 LEU A 242 -3.869 6.209 -2.750 1.00 0.30 C ATOM 408 CD2 LEU A 242 -3.912 8.329 -4.081 1.00 0.45 C ATOM 0 H LEU A 242 -0.503 6.873 -5.273 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.380 9.440 -3.984 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.223 6.707 -2.635 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.067 8.135 -2.069 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.791 6.564 -4.589 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.774 5.874 -3.256 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.267 5.344 -2.473 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.140 6.765 -1.852 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -4.812 7.994 -4.596 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.192 8.883 -3.185 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.335 8.976 -4.742 1.00 0.45 H new ATOM 420 N TRP A 243 1.039 7.451 -2.883 1.00 0.25 N ATOM 421 CA TRP A 243 2.401 7.479 -2.259 1.00 0.26 C ATOM 422 C TRP A 243 3.477 7.240 -3.328 1.00 0.22 C ATOM 423 O TRP A 243 3.283 6.487 -4.261 1.00 0.21 O ATOM 424 CB TRP A 243 2.474 6.370 -1.196 1.00 0.30 C ATOM 425 CG TRP A 243 3.563 6.662 -0.216 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.517 7.633 0.720 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.843 5.992 -0.049 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.692 7.616 1.445 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.545 6.624 1.010 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.465 4.910 -0.711 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.820 6.200 1.402 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.748 4.478 -0.319 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.424 5.123 0.736 1.00 0.29 C ATOM 0 H TRP A 243 0.618 6.524 -2.954 1.00 0.25 H new ATOM 0 HA TRP A 243 2.576 8.452 -1.801 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.519 6.292 -0.676 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.656 5.408 -1.676 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.694 8.314 0.877 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.903 8.258 2.209 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.955 4.411 -1.522 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.335 6.698 2.211 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.215 3.649 -0.829 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.407 4.788 1.032 1.00 0.29 H new ATOM 444 N LYS A 244 4.614 7.870 -3.186 1.00 0.24 N ATOM 445 CA LYS A 244 5.717 7.682 -4.179 1.00 0.23 C ATOM 446 C LYS A 244 7.066 7.817 -3.463 1.00 0.24 C ATOM 447 O LYS A 244 7.361 8.835 -2.872 1.00 0.28 O ATOM 448 CB LYS A 244 5.607 8.755 -5.265 1.00 0.30 C ATOM 449 CG LYS A 244 6.640 8.492 -6.364 1.00 0.71 C ATOM 450 CD LYS A 244 6.582 9.623 -7.393 1.00 0.82 C ATOM 451 CE LYS A 244 7.683 9.428 -8.435 1.00 1.50 C ATOM 452 NZ LYS A 244 9.014 9.594 -7.787 1.00 2.32 N ATOM 0 H LYS A 244 4.828 8.510 -2.421 1.00 0.24 H new ATOM 0 HA LYS A 244 5.641 6.694 -4.634 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.603 8.753 -5.690 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.768 9.742 -4.831 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.639 8.428 -5.932 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.439 7.535 -6.846 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.606 9.636 -7.879 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.704 10.586 -6.897 1.00 0.82 H new ATOM 0 HE2 LYS A 244 7.605 8.437 -8.881 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.567 10.151 -9.242 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 9.724 9.833 -8.508 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 8.965 10.358 -7.083 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 9.284 8.707 -7.316 1.00 2.32 H new ATOM 466 N GLY A 245 7.889 6.799 -3.508 1.00 0.23 N ATOM 467 CA GLY A 245 9.215 6.886 -2.821 1.00 0.26 C ATOM 468 C GLY A 245 10.215 5.925 -3.471 1.00 0.26 C ATOM 469 O GLY A 245 10.765 6.199 -4.518 1.00 0.27 O ATOM 0 H GLY A 245 7.703 5.918 -3.987 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.594 7.907 -2.875 1.00 0.26 H new ATOM 0 HA3 GLY A 245 9.101 6.643 -1.764 1.00 0.26 H new ATOM 473 N GLU A 246 10.465 4.805 -2.848 1.00 0.26 N ATOM 474 CA GLU A 246 11.441 3.829 -3.418 1.00 0.27 C ATOM 475 C GLU A 246 10.837 3.151 -4.649 1.00 0.24 C ATOM 476 O GLU A 246 9.988 3.702 -5.320 1.00 0.22 O ATOM 477 CB GLU A 246 11.771 2.766 -2.366 1.00 0.33 C ATOM 478 CG GLU A 246 12.311 3.441 -1.102 1.00 1.00 C ATOM 479 CD GLU A 246 12.312 2.437 0.052 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.250 2.200 0.606 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.373 1.920 0.361 1.00 1.39 O ATOM 0 H GLU A 246 10.035 4.522 -1.967 1.00 0.26 H new ATOM 0 HA GLU A 246 12.350 4.357 -3.706 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.879 2.187 -2.128 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.509 2.067 -2.760 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.321 3.810 -1.278 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.696 4.304 -0.847 1.00 1.00 H new ATOM 488 N GLY A 247 11.268 1.954 -4.947 1.00 0.26 N ATOM 489 CA GLY A 247 10.721 1.234 -6.131 1.00 0.25 C ATOM 490 C GLY A 247 9.337 0.682 -5.791 1.00 0.25 C ATOM 491 O GLY A 247 9.035 -0.467 -6.041 1.00 0.29 O ATOM 0 H GLY A 247 11.977 1.444 -4.420 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.656 1.910 -6.984 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.389 0.422 -6.418 1.00 0.25 H new ATOM 495 N ALA A 248 8.494 1.499 -5.221 1.00 0.22 N ATOM 496 CA ALA A 248 7.123 1.044 -4.855 1.00 0.24 C ATOM 497 C ALA A 248 6.160 2.222 -4.992 1.00 0.21 C ATOM 498 O ALA A 248 6.544 3.367 -4.850 1.00 0.23 O ATOM 499 CB ALA A 248 7.118 0.547 -3.409 1.00 0.29 C ATOM 0 H ALA A 248 8.699 2.471 -4.991 1.00 0.22 H new ATOM 0 HA ALA A 248 6.814 0.233 -5.514 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.115 0.214 -3.142 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.815 -0.285 -3.308 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.420 1.357 -2.745 1.00 0.29 H new ATOM 505 N VAL A 249 4.911 1.957 -5.268 1.00 0.19 N ATOM 506 CA VAL A 249 3.926 3.069 -5.415 1.00 0.18 C ATOM 507 C VAL A 249 2.566 2.625 -4.876 1.00 0.20 C ATOM 508 O VAL A 249 2.053 1.582 -5.230 1.00 0.22 O ATOM 509 CB VAL A 249 3.796 3.445 -6.898 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.991 4.302 -7.319 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.765 2.172 -7.747 1.00 0.30 C ATOM 0 H VAL A 249 4.530 1.020 -5.398 1.00 0.19 H new ATOM 0 HA VAL A 249 4.271 3.936 -4.851 1.00 0.18 H new ATOM 0 HB VAL A 249 2.874 4.008 -7.046 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.896 4.567 -8.372 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.017 5.210 -6.717 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.913 3.740 -7.168 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.673 2.439 -8.800 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.687 1.610 -7.594 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.913 1.559 -7.452 1.00 0.30 H new ATOM 521 N VAL A 250 1.971 3.419 -4.028 1.00 0.20 N ATOM 522 CA VAL A 250 0.633 3.060 -3.478 1.00 0.22 C ATOM 523 C VAL A 250 -0.427 3.646 -4.405 1.00 0.20 C ATOM 524 O VAL A 250 -0.325 4.780 -4.835 1.00 0.21 O ATOM 525 CB VAL A 250 0.471 3.647 -2.069 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.876 3.216 -1.490 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.599 3.137 -1.159 1.00 0.29 C ATOM 0 H VAL A 250 2.355 4.302 -3.692 1.00 0.20 H new ATOM 0 HA VAL A 250 0.529 1.977 -3.415 1.00 0.22 H new ATOM 0 HB VAL A 250 0.517 4.734 -2.127 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -0.992 3.632 -0.489 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.680 3.580 -2.130 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -0.918 2.128 -1.437 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.479 3.557 -0.160 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.557 2.049 -1.103 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.562 3.442 -1.568 1.00 0.29 H new ATOM 537 N ILE A 251 -1.435 2.883 -4.735 1.00 0.19 N ATOM 538 CA ILE A 251 -2.494 3.392 -5.657 1.00 0.18 C ATOM 539 C ILE A 251 -3.869 2.941 -5.165 1.00 0.20 C ATOM 540 O ILE A 251 -3.990 2.196 -4.213 1.00 0.23 O ATOM 541 CB ILE A 251 -2.251 2.828 -7.062 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.239 1.295 -7.009 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.904 3.328 -7.586 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.932 0.732 -8.401 1.00 0.18 C ATOM 0 H ILE A 251 -1.572 1.927 -4.406 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.459 4.481 -5.682 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.048 3.161 -7.726 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.491 0.952 -6.294 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.204 0.926 -6.662 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.731 2.927 -8.585 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.912 4.417 -7.628 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.108 2.996 -6.919 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.924 -0.357 -8.359 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.696 1.063 -9.104 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.957 1.089 -8.731 1.00 0.18 H new ATOM 556 N GLN A 252 -4.908 3.381 -5.820 1.00 0.20 N ATOM 557 CA GLN A 252 -6.287 2.973 -5.414 1.00 0.23 C ATOM 558 C GLN A 252 -7.140 2.811 -6.669 1.00 0.24 C ATOM 559 O GLN A 252 -7.447 3.770 -7.349 1.00 0.27 O ATOM 560 CB GLN A 252 -6.919 4.038 -4.511 1.00 0.28 C ATOM 561 CG GLN A 252 -8.291 3.556 -4.035 1.00 0.31 C ATOM 562 CD GLN A 252 -8.886 4.588 -3.075 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.773 4.407 -1.787 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.464 5.568 -3.501 1.00 1.81 N flip ATOM 0 H GLN A 252 -4.863 4.009 -6.623 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.234 2.034 -4.864 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.273 4.233 -3.655 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.020 4.977 -5.055 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.954 3.411 -4.888 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.197 2.591 -3.537 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -9.553 5.710 -4.507 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.860 6.248 -2.853 1.00 1.81 H new ATOM 573 N ASP A 253 -7.536 1.609 -6.981 1.00 0.25 N ATOM 574 CA ASP A 253 -8.383 1.394 -8.190 1.00 0.30 C ATOM 575 C ASP A 253 -9.838 1.519 -7.759 1.00 0.32 C ATOM 576 O ASP A 253 -10.438 2.570 -7.867 1.00 0.36 O ATOM 577 CB ASP A 253 -8.122 -0.003 -8.761 1.00 0.36 C ATOM 578 CG ASP A 253 -9.014 -0.229 -9.985 1.00 0.49 C ATOM 579 OD1 ASP A 253 -9.076 0.659 -10.820 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.620 -1.285 -10.066 1.00 1.18 O ATOM 0 H ASP A 253 -7.311 0.766 -6.453 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.150 2.128 -8.961 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.073 -0.104 -9.039 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.326 -0.761 -8.004 1.00 0.36 H new ATOM 585 N ASN A 254 -10.402 0.473 -7.231 1.00 0.33 N ATOM 586 CA ASN A 254 -11.802 0.561 -6.747 1.00 0.36 C ATOM 587 C ASN A 254 -11.754 1.254 -5.388 1.00 0.34 C ATOM 588 O ASN A 254 -11.137 2.292 -5.242 1.00 0.36 O ATOM 589 CB ASN A 254 -12.383 -0.847 -6.589 1.00 0.42 C ATOM 590 CG ASN A 254 -13.898 -0.756 -6.396 1.00 1.22 C ATOM 591 OD1 ASN A 254 -14.383 0.129 -5.719 1.00 1.98 O ATOM 592 ND2 ASN A 254 -14.670 -1.641 -6.965 1.00 1.88 N ATOM 0 H ASN A 254 -9.955 -0.436 -7.114 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.428 1.113 -7.449 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -12.153 -1.447 -7.469 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -11.926 -1.346 -5.735 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -15.681 -1.590 -6.842 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -14.262 -2.384 -7.533 1.00 1.88 H new ATOM 599 N SER A 255 -12.361 0.679 -4.386 1.00 0.35 N ATOM 600 CA SER A 255 -12.312 1.287 -3.020 1.00 0.37 C ATOM 601 C SER A 255 -11.360 0.454 -2.162 1.00 0.37 C ATOM 602 O SER A 255 -11.715 -0.026 -1.104 1.00 0.42 O ATOM 603 CB SER A 255 -13.709 1.276 -2.399 1.00 0.42 C ATOM 604 OG SER A 255 -14.296 -0.006 -2.587 1.00 1.39 O ATOM 0 H SER A 255 -12.892 -0.190 -4.452 1.00 0.35 H new ATOM 0 HA SER A 255 -11.964 2.318 -3.079 1.00 0.37 H new ATOM 0 HB2 SER A 255 -13.649 1.509 -1.336 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.330 2.044 -2.859 1.00 0.42 H new ATOM 0 HG SER A 255 -15.191 -0.017 -2.189 1.00 1.39 H new ATOM 610 N ASP A 256 -10.153 0.270 -2.625 1.00 0.34 N ATOM 611 CA ASP A 256 -9.165 -0.541 -1.859 1.00 0.37 C ATOM 612 C ASP A 256 -7.750 -0.105 -2.248 1.00 0.34 C ATOM 613 O ASP A 256 -7.382 -0.110 -3.407 1.00 0.31 O ATOM 614 CB ASP A 256 -9.354 -2.023 -2.193 1.00 0.41 C ATOM 615 CG ASP A 256 -10.757 -2.468 -1.773 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.093 -2.283 -0.615 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.471 -2.985 -2.617 1.00 1.12 O ATOM 0 H ASP A 256 -9.808 0.649 -3.507 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.314 -0.390 -0.790 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.214 -2.186 -3.262 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.602 -2.621 -1.678 1.00 0.41 H new ATOM 622 N ILE A 257 -6.957 0.285 -1.287 1.00 0.35 N ATOM 623 CA ILE A 257 -5.564 0.731 -1.584 1.00 0.33 C ATOM 624 C ILE A 257 -4.602 -0.448 -1.420 1.00 0.34 C ATOM 625 O ILE A 257 -4.695 -1.210 -0.479 1.00 0.38 O ATOM 626 CB ILE A 257 -5.183 1.848 -0.610 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.325 2.868 -0.555 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.898 2.535 -1.083 1.00 0.34 C ATOM 629 CD1 ILE A 257 -5.924 4.047 0.334 1.00 0.47 C ATOM 0 H ILE A 257 -7.216 0.314 -0.301 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.503 1.099 -2.608 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.013 1.429 0.382 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.558 3.221 -1.560 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.227 2.397 -0.165 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.632 3.329 -0.385 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.090 1.805 -1.127 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.056 2.960 -2.074 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.739 4.769 0.370 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.713 3.688 1.341 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.034 4.525 -0.075 1.00 0.47 H new ATOM 641 N LYS A 258 -3.677 -0.607 -2.335 1.00 0.31 N ATOM 642 CA LYS A 258 -2.705 -1.742 -2.245 1.00 0.33 C ATOM 643 C LYS A 258 -1.310 -1.257 -2.646 1.00 0.30 C ATOM 644 O LYS A 258 -1.142 -0.167 -3.154 1.00 0.27 O ATOM 645 CB LYS A 258 -3.146 -2.858 -3.198 1.00 0.34 C ATOM 646 CG LYS A 258 -4.337 -3.609 -2.598 1.00 0.42 C ATOM 647 CD LYS A 258 -4.774 -4.718 -3.559 1.00 0.43 C ATOM 648 CE LYS A 258 -6.048 -5.383 -3.033 1.00 1.41 C ATOM 649 NZ LYS A 258 -5.771 -6.016 -1.712 1.00 2.11 N ATOM 0 H LYS A 258 -3.553 0.003 -3.143 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.677 -2.118 -1.222 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.420 -2.436 -4.165 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.320 -3.547 -3.373 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.064 -4.036 -1.633 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.163 -2.921 -2.420 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -4.952 -4.304 -4.551 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -3.981 -5.459 -3.660 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.842 -4.643 -2.934 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.398 -6.134 -3.741 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -6.541 -6.673 -1.474 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -4.872 -6.538 -1.759 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.706 -5.279 -0.981 1.00 2.11 H new ATOM 663 N VAL A 259 -0.306 -2.071 -2.426 1.00 0.30 N ATOM 664 CA VAL A 259 1.089 -1.680 -2.801 1.00 0.28 C ATOM 665 C VAL A 259 1.465 -2.371 -4.113 1.00 0.28 C ATOM 666 O VAL A 259 1.105 -3.509 -4.346 1.00 0.31 O ATOM 667 CB VAL A 259 2.060 -2.112 -1.692 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.365 -1.322 -1.811 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.425 -1.839 -0.328 1.00 0.33 C ATOM 0 H VAL A 259 -0.394 -2.994 -2.001 1.00 0.30 H new ATOM 0 HA VAL A 259 1.148 -0.599 -2.926 1.00 0.28 H new ATOM 0 HB VAL A 259 2.272 -3.176 -1.793 1.00 0.30 H new ATOM 0 HG11 VAL A 259 4.051 -1.632 -1.022 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.819 -1.514 -2.783 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.156 -0.257 -1.712 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.112 -2.145 0.461 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.213 -0.774 -0.232 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.497 -2.403 -0.239 1.00 0.33 H new ATOM 679 N VAL A 260 2.186 -1.692 -4.972 1.00 0.26 N ATOM 680 CA VAL A 260 2.592 -2.297 -6.276 1.00 0.26 C ATOM 681 C VAL A 260 4.085 -1.983 -6.539 1.00 0.24 C ATOM 682 O VAL A 260 4.475 -0.838 -6.422 1.00 0.22 O ATOM 683 CB VAL A 260 1.757 -1.664 -7.391 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.092 -2.330 -8.725 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.268 -1.857 -7.091 1.00 0.29 C ATOM 0 H VAL A 260 2.512 -0.737 -4.823 1.00 0.26 H new ATOM 0 HA VAL A 260 2.437 -3.376 -6.249 1.00 0.26 H new ATOM 0 HB VAL A 260 1.984 -0.599 -7.447 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.496 -1.877 -9.517 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.151 -2.193 -8.944 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.868 -3.395 -8.666 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.325 -1.405 -7.886 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.044 -2.922 -7.031 1.00 0.29 H new ATOM 0 HG23 VAL A 260 0.024 -1.381 -6.141 1.00 0.29 H new ATOM 695 N PRO A 261 4.893 -2.972 -6.901 1.00 0.29 N ATOM 696 CA PRO A 261 6.316 -2.706 -7.185 1.00 0.30 C ATOM 697 C PRO A 261 6.430 -1.677 -8.318 1.00 0.25 C ATOM 698 O PRO A 261 5.680 -1.705 -9.273 1.00 0.24 O ATOM 699 CB PRO A 261 6.909 -4.069 -7.612 1.00 0.37 C ATOM 700 CG PRO A 261 5.778 -5.127 -7.486 1.00 0.42 C ATOM 701 CD PRO A 261 4.493 -4.391 -7.046 1.00 0.36 C ATOM 0 HA PRO A 261 6.846 -2.297 -6.325 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.279 -4.023 -8.636 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.756 -4.335 -6.979 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.621 -5.634 -8.438 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.049 -5.892 -6.758 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.701 -4.504 -7.786 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.111 -4.791 -6.107 1.00 0.36 H new ATOM 709 N ARG A 262 7.370 -0.780 -8.224 1.00 0.27 N ATOM 710 CA ARG A 262 7.536 0.239 -9.294 1.00 0.28 C ATOM 711 C ARG A 262 7.789 -0.462 -10.634 1.00 0.30 C ATOM 712 O ARG A 262 7.363 -0.004 -11.676 1.00 0.35 O ATOM 713 CB ARG A 262 8.730 1.137 -8.957 1.00 0.35 C ATOM 714 CG ARG A 262 8.994 2.099 -10.118 1.00 0.59 C ATOM 715 CD ARG A 262 9.993 3.169 -9.678 1.00 1.04 C ATOM 716 NE ARG A 262 10.284 4.071 -10.826 1.00 1.77 N ATOM 717 CZ ARG A 262 10.891 5.208 -10.626 1.00 2.20 C ATOM 718 NH1 ARG A 262 11.258 5.551 -9.421 1.00 2.31 N ATOM 719 NH2 ARG A 262 11.134 6.004 -11.632 1.00 3.12 N ATOM 0 H ARG A 262 8.031 -0.709 -7.451 1.00 0.27 H new ATOM 0 HA ARG A 262 6.631 0.843 -9.365 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.529 1.699 -8.045 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.614 0.528 -8.768 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.386 1.552 -10.976 1.00 0.59 H new ATOM 0 HG3 ARG A 262 8.062 2.566 -10.436 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.587 3.742 -8.844 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.912 2.702 -9.325 1.00 1.04 H new ATOM 0 HE ARG A 262 10.008 3.800 -11.770 1.00 1.77 H new ATOM 0 HH11 ARG A 262 11.070 4.929 -8.634 1.00 2.31 H new ATOM 0 HH12 ARG A 262 11.733 6.440 -9.266 1.00 2.31 H new ATOM 0 HH21 ARG A 262 10.849 5.737 -12.574 1.00 3.12 H new ATOM 0 HH22 ARG A 262 11.609 6.893 -11.476 1.00 3.12 H new ATOM 733 N ARG A 263 8.497 -1.560 -10.614 1.00 0.34 N ATOM 734 CA ARG A 263 8.797 -2.283 -11.885 1.00 0.40 C ATOM 735 C ARG A 263 7.527 -2.923 -12.459 1.00 0.40 C ATOM 736 O ARG A 263 7.548 -3.481 -13.539 1.00 0.49 O ATOM 737 CB ARG A 263 9.852 -3.365 -11.633 1.00 0.48 C ATOM 738 CG ARG A 263 9.463 -4.213 -10.420 1.00 1.31 C ATOM 739 CD ARG A 263 10.511 -5.307 -10.209 1.00 1.59 C ATOM 740 NE ARG A 263 11.813 -4.680 -9.839 1.00 2.29 N ATOM 741 CZ ARG A 263 12.770 -5.407 -9.329 1.00 2.90 C ATOM 742 NH1 ARG A 263 12.592 -6.687 -9.145 1.00 3.07 N ATOM 743 NH2 ARG A 263 13.906 -4.853 -9.003 1.00 3.82 N ATOM 0 H ARG A 263 8.881 -1.988 -9.772 1.00 0.34 H new ATOM 0 HA ARG A 263 9.181 -1.563 -12.608 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.949 -4.000 -12.513 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.825 -2.902 -11.465 1.00 0.48 H new ATOM 0 HG2 ARG A 263 9.392 -3.586 -9.531 1.00 1.31 H new ATOM 0 HG3 ARG A 263 8.481 -4.660 -10.574 1.00 1.31 H new ATOM 0 HD2 ARG A 263 10.187 -5.990 -9.423 1.00 1.59 H new ATOM 0 HD3 ARG A 263 10.624 -5.898 -11.118 1.00 1.59 H new ATOM 0 HE ARG A 263 11.956 -3.681 -9.985 1.00 2.29 H new ATOM 0 HH11 ARG A 263 11.704 -7.120 -9.400 1.00 3.07 H new ATOM 0 HH12 ARG A 263 13.340 -7.254 -8.746 1.00 3.07 H new ATOM 0 HH21 ARG A 263 14.045 -3.853 -9.147 1.00 3.82 H new ATOM 0 HH22 ARG A 263 14.654 -5.420 -8.604 1.00 3.82 H new ATOM 757 N LYS A 264 6.418 -2.841 -11.758 1.00 0.36 N ATOM 758 CA LYS A 264 5.139 -3.438 -12.275 1.00 0.42 C ATOM 759 C LYS A 264 4.104 -2.322 -12.439 1.00 0.36 C ATOM 760 O LYS A 264 2.910 -2.565 -12.474 1.00 0.38 O ATOM 761 CB LYS A 264 4.604 -4.481 -11.279 1.00 0.54 C ATOM 762 CG LYS A 264 5.432 -5.778 -11.355 1.00 0.85 C ATOM 763 CD LYS A 264 4.595 -6.961 -10.853 1.00 0.95 C ATOM 764 CE LYS A 264 5.483 -8.202 -10.732 1.00 1.29 C ATOM 765 NZ LYS A 264 4.652 -9.366 -10.316 1.00 2.08 N ATOM 0 H LYS A 264 6.342 -2.386 -10.848 1.00 0.36 H new ATOM 0 HA LYS A 264 5.326 -3.923 -13.233 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.642 -4.078 -10.267 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.558 -4.697 -11.497 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.751 -5.957 -12.382 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.335 -5.679 -10.753 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.152 -6.722 -9.886 1.00 0.95 H new ATOM 0 HD3 LYS A 264 3.772 -7.156 -11.541 1.00 0.95 H new ATOM 0 HE2 LYS A 264 5.968 -8.410 -11.686 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.274 -8.027 -10.003 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 5.254 -10.210 -10.233 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 4.209 -9.165 -9.397 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 3.912 -9.536 -11.027 1.00 2.08 H new ATOM 779 N ALA A 265 4.559 -1.098 -12.545 1.00 0.30 N ATOM 780 CA ALA A 265 3.617 0.053 -12.706 1.00 0.27 C ATOM 781 C ALA A 265 4.190 1.048 -13.722 1.00 0.28 C ATOM 782 O ALA A 265 5.330 0.949 -14.127 1.00 0.32 O ATOM 783 CB ALA A 265 3.449 0.753 -11.355 1.00 0.27 C ATOM 0 H ALA A 265 5.547 -0.845 -12.527 1.00 0.30 H new ATOM 0 HA ALA A 265 2.652 -0.311 -13.060 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.764 1.594 -11.463 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.046 0.048 -10.628 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.417 1.116 -11.011 1.00 0.27 H new ATOM 789 N LYS A 266 3.405 2.014 -14.129 1.00 0.26 N ATOM 790 CA LYS A 266 3.893 3.028 -15.117 1.00 0.30 C ATOM 791 C LYS A 266 3.336 4.404 -14.741 1.00 0.27 C ATOM 792 O LYS A 266 2.142 4.584 -14.607 1.00 0.25 O ATOM 793 CB LYS A 266 3.406 2.653 -16.527 1.00 0.35 C ATOM 794 CG LYS A 266 4.281 1.541 -17.120 1.00 0.43 C ATOM 795 CD LYS A 266 3.996 1.425 -18.620 1.00 0.50 C ATOM 796 CE LYS A 266 4.741 0.218 -19.197 1.00 1.09 C ATOM 797 NZ LYS A 266 6.049 0.059 -18.499 1.00 1.79 N ATOM 0 H LYS A 266 2.442 2.145 -13.819 1.00 0.26 H new ATOM 0 HA LYS A 266 4.983 3.052 -15.105 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.368 2.323 -16.484 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.435 3.530 -17.173 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.335 1.763 -16.954 1.00 0.43 H new ATOM 0 HG3 LYS A 266 4.073 0.593 -16.623 1.00 0.43 H new ATOM 0 HD2 LYS A 266 2.925 1.317 -18.789 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.309 2.336 -19.131 1.00 0.50 H new ATOM 0 HE2 LYS A 266 4.141 -0.684 -19.077 1.00 1.09 H new ATOM 0 HE3 LYS A 266 4.902 0.354 -20.266 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 6.676 -0.543 -19.070 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 6.489 0.992 -18.369 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 5.895 -0.383 -17.570 1.00 1.79 H new ATOM 811 N ILE A 267 4.192 5.378 -14.567 1.00 0.30 N ATOM 812 CA ILE A 267 3.714 6.747 -14.203 1.00 0.32 C ATOM 813 C ILE A 267 3.468 7.563 -15.475 1.00 0.37 C ATOM 814 O ILE A 267 4.391 8.077 -16.077 1.00 0.41 O ATOM 815 CB ILE A 267 4.775 7.462 -13.356 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.171 6.583 -12.152 1.00 0.36 C ATOM 817 CG2 ILE A 267 4.231 8.826 -12.881 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.928 6.100 -11.395 1.00 0.45 C ATOM 0 H ILE A 267 5.203 5.285 -14.661 1.00 0.30 H new ATOM 0 HA ILE A 267 2.788 6.656 -13.635 1.00 0.32 H new ATOM 0 HB ILE A 267 5.665 7.634 -13.962 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.748 5.725 -12.497 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.814 7.150 -11.479 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.988 9.330 -12.280 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.986 9.441 -13.747 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.335 8.671 -12.280 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.233 5.482 -10.551 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.367 6.960 -11.031 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.299 5.514 -12.065 1.00 0.45 H new ATOM 830 N ILE A 268 2.230 7.701 -15.880 1.00 0.39 N ATOM 831 CA ILE A 268 1.912 8.505 -17.107 1.00 0.45 C ATOM 832 C ILE A 268 1.283 9.828 -16.668 1.00 0.48 C ATOM 833 O ILE A 268 0.744 9.939 -15.584 1.00 0.47 O ATOM 834 CB ILE A 268 0.904 7.760 -18.000 1.00 0.48 C ATOM 835 CG1 ILE A 268 1.325 6.288 -18.208 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.793 8.477 -19.349 1.00 0.56 C ATOM 837 CD1 ILE A 268 2.433 6.175 -19.264 1.00 0.57 C ATOM 0 H ILE A 268 1.421 7.291 -15.414 1.00 0.39 H new ATOM 0 HA ILE A 268 2.830 8.671 -17.670 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.067 7.761 -17.506 1.00 0.48 H new ATOM 0 HG12 ILE A 268 1.674 5.869 -17.264 1.00 0.50 H new ATOM 0 HG13 ILE A 268 0.461 5.700 -18.518 1.00 0.50 H new ATOM 0 HG21 ILE A 268 0.079 7.951 -19.983 1.00 0.56 H new ATOM 0 HG22 ILE A 268 0.452 9.500 -19.190 1.00 0.56 H new ATOM 0 HG23 ILE A 268 1.769 8.491 -19.835 1.00 0.56 H new ATOM 0 HD11 ILE A 268 2.710 5.128 -19.390 1.00 0.57 H new ATOM 0 HD12 ILE A 268 2.073 6.572 -20.213 1.00 0.57 H new ATOM 0 HD13 ILE A 268 3.304 6.744 -18.940 1.00 0.57 H new ATOM 849 N ARG A 269 1.332 10.832 -17.502 1.00 0.56 N ATOM 850 CA ARG A 269 0.725 12.145 -17.130 1.00 0.62 C ATOM 851 C ARG A 269 -0.756 12.150 -17.518 1.00 0.66 C ATOM 852 O ARG A 269 -1.168 11.468 -18.436 1.00 0.73 O ATOM 853 CB ARG A 269 1.449 13.273 -17.870 1.00 0.73 C ATOM 854 CG ARG A 269 1.081 14.616 -17.235 1.00 1.48 C ATOM 855 CD ARG A 269 1.892 15.732 -17.895 1.00 1.80 C ATOM 856 NE ARG A 269 1.527 15.823 -19.337 1.00 2.23 N ATOM 857 CZ ARG A 269 1.861 16.877 -20.029 1.00 2.82 C ATOM 858 NH1 ARG A 269 2.515 17.852 -19.459 1.00 3.12 N ATOM 859 NH2 ARG A 269 1.542 16.957 -21.291 1.00 3.63 N ATOM 0 H ARG A 269 1.766 10.801 -18.425 1.00 0.56 H new ATOM 0 HA ARG A 269 0.821 12.297 -16.055 1.00 0.62 H new ATOM 0 HB2 ARG A 269 2.527 13.120 -17.824 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.171 13.268 -18.924 1.00 0.73 H new ATOM 0 HG2 ARG A 269 0.015 14.807 -17.355 1.00 1.48 H new ATOM 0 HG3 ARG A 269 1.282 14.591 -16.164 1.00 1.48 H new ATOM 0 HD2 ARG A 269 1.695 16.682 -17.398 1.00 1.80 H new ATOM 0 HD3 ARG A 269 2.958 15.532 -17.790 1.00 1.80 H new ATOM 0 HE ARG A 269 1.016 15.061 -19.783 1.00 2.23 H new ATOM 0 HH11 ARG A 269 2.765 17.790 -18.472 1.00 3.12 H new ATOM 0 HH12 ARG A 269 2.776 18.676 -20.000 1.00 3.12 H new ATOM 0 HH21 ARG A 269 1.031 16.195 -21.737 1.00 3.63 H new ATOM 0 HH22 ARG A 269 1.803 17.781 -21.832 1.00 3.63 H new ATOM 873 N ASP A 270 -1.558 12.919 -16.832 1.00 0.67 N ATOM 874 CA ASP A 270 -3.012 12.970 -17.167 1.00 0.75 C ATOM 875 C ASP A 270 -3.244 14.005 -18.270 1.00 1.18 C ATOM 876 O ASP A 270 -3.152 15.185 -17.976 1.00 1.73 O ATOM 877 CB ASP A 270 -3.809 13.371 -15.923 1.00 0.91 C ATOM 878 CG ASP A 270 -3.780 12.232 -14.902 1.00 1.47 C ATOM 879 OD1 ASP A 270 -2.930 11.367 -15.034 1.00 2.05 O ATOM 880 OD2 ASP A 270 -4.606 12.245 -14.005 1.00 2.05 O ATOM 881 OXT ASP A 270 -3.509 13.599 -19.390 1.00 1.84 O ATOM 0 H ASP A 270 -1.270 13.514 -16.055 1.00 0.67 H new ATOM 0 HA ASP A 270 -3.339 11.989 -17.510 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -3.387 14.276 -15.485 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -4.839 13.600 -16.197 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 2.446 16.232 6.369 1.00 1.76 N ATOM 888 CA MET B 219 2.813 17.245 7.397 1.00 1.15 C ATOM 889 C MET B 219 2.760 16.602 8.785 1.00 1.04 C ATOM 890 O MET B 219 2.538 17.263 9.780 1.00 1.10 O ATOM 891 CB MET B 219 1.829 18.416 7.330 1.00 1.82 C ATOM 892 CG MET B 219 1.988 19.136 5.989 1.00 2.31 C ATOM 893 SD MET B 219 0.620 20.298 5.758 1.00 3.46 S ATOM 894 CE MET B 219 1.332 21.214 4.368 1.00 3.83 C ATOM 0 HA MET B 219 3.822 17.611 7.208 1.00 1.15 H new ATOM 0 HB2 MET B 219 0.807 18.054 7.442 1.00 1.82 H new ATOM 0 HB3 MET B 219 2.014 19.108 8.151 1.00 1.82 H new ATOM 0 HG2 MET B 219 2.939 19.668 5.961 1.00 2.31 H new ATOM 0 HG3 MET B 219 2.004 18.411 5.175 1.00 2.31 H new ATOM 0 HE1 MET B 219 0.641 21.997 4.056 1.00 3.83 H new ATOM 0 HE2 MET B 219 2.276 21.664 4.674 1.00 3.83 H new ATOM 0 HE3 MET B 219 1.508 20.533 3.535 1.00 3.83 H new ATOM 904 N ILE B 220 2.964 15.314 8.856 1.00 0.98 N ATOM 905 CA ILE B 220 2.929 14.619 10.172 1.00 0.97 C ATOM 906 C ILE B 220 4.282 14.774 10.866 1.00 0.94 C ATOM 907 O ILE B 220 5.323 14.736 10.239 1.00 1.01 O ATOM 908 CB ILE B 220 2.641 13.131 9.959 1.00 1.03 C ATOM 909 CG1 ILE B 220 3.550 12.569 8.832 1.00 1.36 C ATOM 910 CG2 ILE B 220 1.166 12.955 9.587 1.00 1.79 C ATOM 911 CD1 ILE B 220 3.985 11.142 9.181 1.00 2.08 C ATOM 0 H ILE B 220 3.154 14.712 8.055 1.00 0.98 H new ATOM 0 HA ILE B 220 2.146 15.058 10.790 1.00 0.97 H new ATOM 0 HB ILE B 220 2.851 12.582 10.877 1.00 1.03 H new ATOM 0 HG12 ILE B 220 3.014 12.574 7.883 1.00 1.36 H new ATOM 0 HG13 ILE B 220 4.426 13.206 8.707 1.00 1.36 H new ATOM 0 HG21 ILE B 220 0.953 11.897 9.434 1.00 1.79 H new ATOM 0 HG22 ILE B 220 0.539 13.338 10.392 1.00 1.79 H new ATOM 0 HG23 ILE B 220 0.954 13.504 8.670 1.00 1.79 H new ATOM 0 HD11 ILE B 220 4.622 10.752 8.388 1.00 2.08 H new ATOM 0 HD12 ILE B 220 4.538 11.150 10.120 1.00 2.08 H new ATOM 0 HD13 ILE B 220 3.104 10.508 9.284 1.00 2.08 H new ATOM 923 N GLN B 221 4.278 14.962 12.155 1.00 0.90 N ATOM 924 CA GLN B 221 5.561 15.131 12.896 1.00 0.92 C ATOM 925 C GLN B 221 6.119 13.760 13.280 1.00 0.83 C ATOM 926 O GLN B 221 6.206 12.862 12.465 1.00 0.85 O ATOM 927 CB GLN B 221 5.306 15.956 14.163 1.00 1.00 C ATOM 928 CG GLN B 221 4.650 17.294 13.788 1.00 1.28 C ATOM 929 CD GLN B 221 5.725 18.298 13.358 1.00 1.61 C ATOM 930 OE1 GLN B 221 6.642 17.952 12.640 1.00 2.08 O ATOM 931 NE2 GLN B 221 5.647 19.536 13.767 1.00 2.16 N ATOM 0 H GLN B 221 3.438 15.006 12.731 1.00 0.90 H new ATOM 0 HA GLN B 221 6.283 15.646 12.262 1.00 0.92 H new ATOM 0 HB2 GLN B 221 4.661 15.402 14.845 1.00 1.00 H new ATOM 0 HB3 GLN B 221 6.245 16.135 14.687 1.00 1.00 H new ATOM 0 HG2 GLN B 221 3.935 17.145 12.979 1.00 1.28 H new ATOM 0 HG3 GLN B 221 4.092 17.687 14.638 1.00 1.28 H new ATOM 0 HE21 GLN B 221 4.877 19.826 14.370 1.00 2.16 H new ATOM 0 HE22 GLN B 221 6.356 20.212 13.484 1.00 2.16 H new ATOM 940 N ASN B 222 6.495 13.591 14.520 1.00 0.78 N ATOM 941 CA ASN B 222 7.045 12.279 14.973 1.00 0.73 C ATOM 942 C ASN B 222 5.912 11.445 15.575 1.00 0.63 C ATOM 943 O ASN B 222 5.462 11.695 16.676 1.00 0.64 O ATOM 944 CB ASN B 222 8.119 12.525 16.033 1.00 0.80 C ATOM 945 CG ASN B 222 9.264 13.331 15.419 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.302 13.541 14.223 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.205 13.798 16.193 1.00 1.39 N ATOM 0 H ASN B 222 6.445 14.309 15.243 1.00 0.78 H new ATOM 0 HA ASN B 222 7.483 11.746 14.129 1.00 0.73 H new ATOM 0 HB2 ASN B 222 7.693 13.064 16.879 1.00 0.80 H new ATOM 0 HB3 ASN B 222 8.493 11.575 16.415 1.00 0.80 H new ATOM 0 HD21 ASN B 222 10.972 14.339 15.794 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.174 13.622 17.197 1.00 1.39 H new ATOM 954 N PHE B 223 5.443 10.457 14.852 1.00 0.55 N ATOM 955 CA PHE B 223 4.327 9.595 15.358 1.00 0.46 C ATOM 956 C PHE B 223 4.684 8.122 15.129 1.00 0.38 C ATOM 957 O PHE B 223 5.083 7.735 14.048 1.00 0.38 O ATOM 958 CB PHE B 223 3.044 9.922 14.579 1.00 0.46 C ATOM 959 CG PHE B 223 2.422 11.197 15.101 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.603 11.164 16.245 1.00 0.54 C ATOM 961 CD2 PHE B 223 2.652 12.418 14.436 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.014 12.352 16.726 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.063 13.604 14.915 1.00 0.73 C ATOM 964 CZ PHE B 223 1.245 13.571 16.061 1.00 0.72 C ATOM 0 H PHE B 223 5.788 10.208 13.925 1.00 0.55 H new ATOM 0 HA PHE B 223 4.174 9.780 16.421 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.272 10.029 13.518 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.335 9.099 14.672 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.425 10.229 16.755 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.281 12.444 13.558 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.386 12.326 17.604 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.239 14.539 14.404 1.00 0.73 H new ATOM 0 HZ PHE B 223 0.795 14.481 16.430 1.00 0.72 H new ATOM 974 N ARG B 224 4.518 7.294 16.130 1.00 0.36 N ATOM 975 CA ARG B 224 4.817 5.834 15.972 1.00 0.30 C ATOM 976 C ARG B 224 3.484 5.090 15.900 1.00 0.26 C ATOM 977 O ARG B 224 2.457 5.628 16.265 1.00 0.28 O ATOM 978 CB ARG B 224 5.612 5.329 17.182 1.00 0.34 C ATOM 979 CG ARG B 224 4.940 5.812 18.487 1.00 1.00 C ATOM 980 CD ARG B 224 5.221 4.842 19.651 1.00 1.24 C ATOM 981 NE ARG B 224 5.043 3.410 19.228 1.00 1.82 N ATOM 982 CZ ARG B 224 3.959 2.993 18.617 1.00 2.35 C ATOM 983 NH1 ARG B 224 2.908 3.753 18.524 1.00 2.57 N ATOM 984 NH2 ARG B 224 3.915 1.777 18.155 1.00 3.26 N ATOM 0 H ARG B 224 4.187 7.566 17.055 1.00 0.36 H new ATOM 0 HA ARG B 224 5.406 5.666 15.070 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.661 4.240 17.168 1.00 0.34 H new ATOM 0 HB3 ARG B 224 6.638 5.694 17.133 1.00 0.34 H new ATOM 0 HG2 ARG B 224 5.307 6.806 18.742 1.00 1.00 H new ATOM 0 HG3 ARG B 224 3.864 5.899 18.334 1.00 1.00 H new ATOM 0 HD2 ARG B 224 6.238 4.992 20.014 1.00 1.24 H new ATOM 0 HD3 ARG B 224 4.550 5.064 20.481 1.00 1.24 H new ATOM 0 HE ARG B 224 5.789 2.741 19.422 1.00 1.82 H new ATOM 0 HH11 ARG B 224 2.918 4.689 18.929 1.00 2.57 H new ATOM 0 HH12 ARG B 224 2.074 3.413 18.046 1.00 2.57 H new ATOM 0 HH21 ARG B 224 4.718 1.159 18.270 1.00 3.26 H new ATOM 0 HH22 ARG B 224 3.077 1.442 17.678 1.00 3.26 H new ATOM 998 N VAL B 225 3.478 3.868 15.433 1.00 0.22 N ATOM 999 CA VAL B 225 2.189 3.113 15.339 1.00 0.20 C ATOM 1000 C VAL B 225 2.400 1.646 15.706 1.00 0.20 C ATOM 1001 O VAL B 225 3.366 1.024 15.312 1.00 0.22 O ATOM 1002 CB VAL B 225 1.654 3.197 13.908 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.379 2.359 13.790 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.335 4.652 13.570 1.00 0.23 C ATOM 0 H VAL B 225 4.304 3.361 15.114 1.00 0.22 H new ATOM 0 HA VAL B 225 1.475 3.554 16.034 1.00 0.20 H new ATOM 0 HB VAL B 225 2.406 2.817 13.216 1.00 0.20 H new ATOM 0 HG11 VAL B 225 -0.003 2.419 12.771 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.602 1.320 14.034 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.372 2.740 14.481 1.00 0.20 H new ATOM 0 HG21 VAL B 225 0.954 4.714 12.551 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.583 5.030 14.262 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.241 5.252 13.655 1.00 0.23 H new ATOM 1014 N TYR B 226 1.471 1.085 16.434 1.00 0.22 N ATOM 1015 CA TYR B 226 1.563 -0.355 16.817 1.00 0.25 C ATOM 1016 C TYR B 226 0.573 -1.116 15.935 1.00 0.26 C ATOM 1017 O TYR B 226 -0.389 -0.551 15.459 1.00 0.26 O ATOM 1018 CB TYR B 226 1.155 -0.529 18.285 1.00 0.32 C ATOM 1019 CG TYR B 226 2.269 -0.085 19.212 1.00 0.35 C ATOM 1020 CD1 TYR B 226 3.442 -0.855 19.326 1.00 0.42 C ATOM 1021 CD2 TYR B 226 2.118 1.082 19.991 1.00 0.42 C ATOM 1022 CE1 TYR B 226 4.464 -0.459 20.212 1.00 0.48 C ATOM 1023 CE2 TYR B 226 3.136 1.474 20.880 1.00 0.50 C ATOM 1024 CZ TYR B 226 4.310 0.705 20.990 1.00 0.49 C ATOM 1025 OH TYR B 226 5.308 1.089 21.863 1.00 0.58 O ATOM 0 H TYR B 226 0.643 1.568 16.783 1.00 0.22 H new ATOM 0 HA TYR B 226 2.581 -0.724 16.688 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.255 0.051 18.488 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.911 -1.574 18.477 1.00 0.32 H new ATOM 0 HD1 TYR B 226 3.559 -1.750 18.734 1.00 0.42 H new ATOM 0 HD2 TYR B 226 1.220 1.675 19.905 1.00 0.42 H new ATOM 0 HE1 TYR B 226 5.365 -1.048 20.294 1.00 0.48 H new ATOM 0 HE2 TYR B 226 3.017 2.365 21.478 1.00 0.50 H new ATOM 0 HH TYR B 226 5.043 1.914 22.321 1.00 0.58 H new ATOM 1035 N TYR B 227 0.782 -2.381 15.697 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.180 -3.117 14.825 1.00 0.32 C ATOM 1037 C TYR B 227 -0.102 -4.620 15.071 1.00 0.38 C ATOM 1038 O TYR B 227 0.842 -5.128 15.647 1.00 0.39 O ATOM 1039 CB TYR B 227 0.141 -2.827 13.357 1.00 0.31 C ATOM 1040 CG TYR B 227 1.506 -3.377 13.006 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.668 -2.709 13.439 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.615 -4.551 12.234 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.939 -3.216 13.102 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.886 -5.055 11.895 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.047 -4.389 12.329 1.00 0.38 C ATOM 1046 OH TYR B 227 5.291 -4.883 11.994 1.00 0.44 O ATOM 0 H TYR B 227 1.561 -2.930 16.060 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.189 -2.779 15.063 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.617 -3.276 12.715 1.00 0.31 H new ATOM 0 HB3 TYR B 227 0.116 -1.752 13.176 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.585 -1.808 14.029 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.724 -5.064 11.902 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.830 -2.705 13.436 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.969 -5.953 11.301 1.00 0.42 H new ATOM 0 HH TYR B 227 5.381 -4.910 11.018 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.105 -5.335 14.630 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.128 -6.817 14.818 1.00 0.50 C ATOM 1058 C ARG B 228 -0.598 -7.501 13.558 1.00 0.55 C ATOM 1059 O ARG B 228 -0.904 -7.109 12.450 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.570 -7.268 15.084 1.00 0.56 C ATOM 1061 CG ARG B 228 -2.961 -6.909 16.523 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.486 -6.848 16.653 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.093 -8.001 15.928 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.336 -8.331 16.150 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -7.047 -7.655 17.012 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -6.868 -9.338 15.513 1.00 2.76 N ATOM 0 H ARG B 228 -1.916 -4.952 14.144 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.498 -7.090 15.665 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.249 -6.786 14.380 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.661 -8.343 14.929 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.559 -7.650 17.213 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -2.526 -5.948 16.798 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.773 -6.874 17.704 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.859 -5.910 16.243 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.536 -8.532 15.258 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.631 -6.869 17.512 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -8.018 -7.913 17.186 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.312 -9.868 14.841 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.840 -9.596 15.687 1.00 2.76 H new ATOM 1080 N ASP B 229 0.196 -8.525 13.722 1.00 0.59 N ATOM 1081 CA ASP B 229 0.754 -9.244 12.539 1.00 0.67 C ATOM 1082 C ASP B 229 -0.168 -10.409 12.176 1.00 0.75 C ATOM 1083 O ASP B 229 -1.205 -10.604 12.781 1.00 0.77 O ATOM 1084 CB ASP B 229 2.146 -9.779 12.886 1.00 0.73 C ATOM 1085 CG ASP B 229 2.878 -10.194 11.607 1.00 1.42 C ATOM 1086 OD1 ASP B 229 2.412 -9.839 10.537 1.00 2.23 O ATOM 1087 OD2 ASP B 229 3.893 -10.859 11.719 1.00 2.08 O ATOM 0 H ASP B 229 0.483 -8.896 14.628 1.00 0.59 H new ATOM 0 HA ASP B 229 0.827 -8.562 11.692 1.00 0.67 H new ATOM 0 HB2 ASP B 229 2.718 -9.015 13.411 1.00 0.73 H new ATOM 0 HB3 ASP B 229 2.060 -10.632 13.559 1.00 0.73 H new ATOM 1092 N SER B 230 0.199 -11.188 11.193 1.00 0.85 N ATOM 1093 CA SER B 230 -0.656 -12.344 10.785 1.00 0.99 C ATOM 1094 C SER B 230 -0.175 -13.614 11.493 1.00 1.05 C ATOM 1095 O SER B 230 -0.841 -14.630 11.482 1.00 1.19 O ATOM 1096 CB SER B 230 -0.555 -12.537 9.273 1.00 1.08 C ATOM 1097 OG SER B 230 0.814 -12.610 8.899 1.00 1.81 O ATOM 0 H SER B 230 1.057 -11.074 10.653 1.00 0.85 H new ATOM 0 HA SER B 230 -1.692 -12.146 11.062 1.00 0.99 H new ATOM 0 HB2 SER B 230 -1.074 -13.448 8.976 1.00 1.08 H new ATOM 0 HB3 SER B 230 -1.041 -11.710 8.756 1.00 1.08 H new ATOM 0 HG SER B 230 0.882 -12.736 7.929 1.00 1.81 H new ATOM 1103 N ARG B 231 0.975 -13.566 12.109 1.00 1.01 N ATOM 1104 CA ARG B 231 1.491 -14.775 12.813 1.00 1.12 C ATOM 1105 C ARG B 231 0.801 -14.911 14.174 1.00 1.15 C ATOM 1106 O ARG B 231 0.754 -15.980 14.749 1.00 1.31 O ATOM 1107 CB ARG B 231 3.001 -14.639 13.019 1.00 1.15 C ATOM 1108 CG ARG B 231 3.681 -14.332 11.680 1.00 1.19 C ATOM 1109 CD ARG B 231 3.436 -15.478 10.686 1.00 1.48 C ATOM 1110 NE ARG B 231 2.132 -15.266 9.995 1.00 2.10 N ATOM 1111 CZ ARG B 231 1.848 -15.943 8.916 1.00 2.68 C ATOM 1112 NH1 ARG B 231 2.701 -16.811 8.446 1.00 2.81 N ATOM 1113 NH2 ARG B 231 0.709 -15.752 8.307 1.00 3.64 N ATOM 0 H ARG B 231 1.578 -12.745 12.155 1.00 1.01 H new ATOM 0 HA ARG B 231 1.283 -15.660 12.212 1.00 1.12 H new ATOM 0 HB2 ARG B 231 3.210 -13.843 13.734 1.00 1.15 H new ATOM 0 HB3 ARG B 231 3.405 -15.560 13.440 1.00 1.15 H new ATOM 0 HG2 ARG B 231 3.293 -13.398 11.273 1.00 1.19 H new ATOM 0 HG3 ARG B 231 4.752 -14.194 11.831 1.00 1.19 H new ATOM 0 HD2 ARG B 231 4.244 -15.519 9.956 1.00 1.48 H new ATOM 0 HD3 ARG B 231 3.431 -16.434 11.210 1.00 1.48 H new ATOM 0 HE ARG B 231 1.462 -14.592 10.365 1.00 2.10 H new ATOM 0 HH11 ARG B 231 3.591 -16.961 8.922 1.00 2.81 H new ATOM 0 HH12 ARG B 231 2.478 -17.340 7.603 1.00 2.81 H new ATOM 0 HH21 ARG B 231 0.042 -15.074 8.675 1.00 3.64 H new ATOM 0 HH22 ARG B 231 0.487 -16.281 7.464 1.00 3.64 H new ATOM 1127 N ASP B 232 0.258 -13.840 14.691 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.436 -13.914 16.010 1.00 1.08 C ATOM 1129 C ASP B 232 -1.373 -12.690 16.153 1.00 0.95 C ATOM 1130 O ASP B 232 -0.992 -11.603 15.763 1.00 0.83 O ATOM 1131 CB ASP B 232 0.605 -13.890 17.134 1.00 1.15 C ATOM 1132 CG ASP B 232 1.341 -15.231 17.182 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.857 -16.126 17.855 1.00 2.16 O ATOM 1134 OD2 ASP B 232 2.376 -15.340 16.544 1.00 2.13 O ATOM 0 H ASP B 232 0.265 -12.917 14.257 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.016 -14.835 16.072 1.00 1.08 H new ATOM 0 HB2 ASP B 232 1.315 -13.080 16.968 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.118 -13.697 18.090 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.572 -12.872 16.691 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.519 -11.744 16.848 1.00 0.98 C ATOM 1141 C PRO B 233 -2.982 -10.700 17.845 1.00 0.86 C ATOM 1142 O PRO B 233 -3.649 -9.731 18.143 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.817 -12.393 17.384 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.467 -13.850 17.789 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.088 -14.175 17.176 1.00 1.21 C ATOM 0 HA PRO B 233 -3.676 -11.212 15.910 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.200 -11.837 18.240 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.596 -12.382 16.622 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.439 -13.952 18.874 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.224 -14.544 17.423 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.420 -14.614 17.917 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.177 -14.893 16.361 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.801 -10.882 18.374 1.00 0.86 N ATOM 1154 CA VAL B 234 -1.274 -9.883 19.355 1.00 0.81 C ATOM 1155 C VAL B 234 -0.644 -8.703 18.624 1.00 0.70 C ATOM 1156 O VAL B 234 -0.325 -8.772 17.453 1.00 0.73 O ATOM 1157 CB VAL B 234 -0.221 -10.532 20.252 1.00 0.91 C ATOM 1158 CG1 VAL B 234 0.963 -11.005 19.403 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.260 -9.519 21.304 1.00 1.76 C ATOM 0 H VAL B 234 -1.183 -11.669 18.174 1.00 0.86 H new ATOM 0 HA VAL B 234 -2.107 -9.530 19.963 1.00 0.81 H new ATOM 0 HB VAL B 234 -0.661 -11.391 20.759 1.00 0.91 H new ATOM 0 HG11 VAL B 234 1.711 -11.467 20.047 1.00 1.74 H new ATOM 0 HG12 VAL B 234 0.617 -11.733 18.669 1.00 1.74 H new ATOM 0 HG13 VAL B 234 1.405 -10.152 18.888 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.011 -9.986 21.942 1.00 1.76 H new ATOM 0 HG22 VAL B 234 0.696 -8.654 20.804 1.00 1.76 H new ATOM 0 HG23 VAL B 234 -0.585 -9.198 21.913 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.453 -7.625 19.326 1.00 0.65 N ATOM 1170 CA TRP B 235 0.166 -6.418 18.705 1.00 0.56 C ATOM 1171 C TRP B 235 1.634 -6.719 18.385 1.00 0.54 C ATOM 1172 O TRP B 235 2.187 -7.690 18.862 1.00 0.66 O ATOM 1173 CB TRP B 235 0.083 -5.241 19.685 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.353 -4.923 19.963 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -2.066 -5.398 21.012 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -2.263 -4.077 19.200 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -3.356 -4.897 20.943 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.529 -4.078 19.846 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -2.114 -3.312 18.019 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.612 -3.347 19.337 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -3.201 -2.574 17.505 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.447 -2.591 18.163 1.00 0.53 C ATOM 0 H TRP B 235 -0.700 -7.524 20.311 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.364 -6.160 17.788 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.598 -5.490 20.613 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.585 -4.369 19.266 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.690 -6.060 21.778 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -4.089 -5.108 21.621 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -1.163 -3.293 17.508 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.566 -3.365 19.843 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -3.078 -1.993 16.603 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -5.275 -2.023 17.766 1.00 0.53 H new ATOM 1193 N LYS B 236 2.271 -5.896 17.582 1.00 0.46 N ATOM 1194 CA LYS B 236 3.711 -6.134 17.223 1.00 0.45 C ATOM 1195 C LYS B 236 4.556 -4.936 17.686 1.00 0.44 C ATOM 1196 O LYS B 236 4.129 -4.143 18.500 1.00 0.67 O ATOM 1197 CB LYS B 236 3.824 -6.310 15.688 1.00 0.47 C ATOM 1198 CG LYS B 236 4.832 -7.426 15.345 1.00 0.81 C ATOM 1199 CD LYS B 236 5.368 -7.244 13.911 1.00 0.73 C ATOM 1200 CE LYS B 236 6.549 -6.265 13.902 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.183 -6.272 12.554 1.00 1.44 N ATOM 0 H LYS B 236 1.855 -5.067 17.158 1.00 0.46 H new ATOM 0 HA LYS B 236 4.078 -7.035 17.716 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.847 -6.554 15.271 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.141 -5.373 15.231 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.659 -7.408 16.054 1.00 0.81 H new ATOM 0 HG3 LYS B 236 4.352 -8.400 15.440 1.00 0.81 H new ATOM 0 HD2 LYS B 236 5.683 -8.207 13.509 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.574 -6.872 13.264 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.206 -5.261 14.150 1.00 1.09 H new ATOM 0 HE3 LYS B 236 7.278 -6.549 14.661 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.103 -5.789 12.600 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.323 -7.254 12.242 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.566 -5.778 11.878 1.00 1.44 H new ATOM 1215 N GLY B 237 5.751 -4.806 17.173 1.00 0.40 N ATOM 1216 CA GLY B 237 6.620 -3.667 17.589 1.00 0.37 C ATOM 1217 C GLY B 237 6.081 -2.359 16.990 1.00 0.31 C ATOM 1218 O GLY B 237 5.072 -2.368 16.316 1.00 0.31 O ATOM 0 H GLY B 237 6.162 -5.438 16.486 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.647 -3.596 18.676 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.643 -3.837 17.255 1.00 0.37 H new ATOM 1222 N PRO B 238 6.764 -1.262 17.259 1.00 0.31 N ATOM 1223 CA PRO B 238 6.343 0.059 16.746 1.00 0.29 C ATOM 1224 C PRO B 238 6.649 0.168 15.242 1.00 0.24 C ATOM 1225 O PRO B 238 7.486 -0.538 14.717 1.00 0.27 O ATOM 1226 CB PRO B 238 7.190 1.069 17.554 1.00 0.36 C ATOM 1227 CG PRO B 238 8.322 0.263 18.256 1.00 0.41 C ATOM 1228 CD PRO B 238 7.988 -1.238 18.094 1.00 0.38 C ATOM 0 HA PRO B 238 5.273 0.235 16.858 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.610 1.831 16.897 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.574 1.587 18.289 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.290 0.491 17.809 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.387 0.530 19.311 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.805 -1.776 17.614 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.818 -1.713 19.060 1.00 0.38 H new ATOM 1236 N ALA B 239 5.983 1.064 14.556 1.00 0.19 N ATOM 1237 CA ALA B 239 6.230 1.242 13.090 1.00 0.18 C ATOM 1238 C ALA B 239 6.198 2.734 12.744 1.00 0.17 C ATOM 1239 O ALA B 239 5.804 3.557 13.548 1.00 0.18 O ATOM 1240 CB ALA B 239 5.144 0.513 12.300 1.00 0.21 C ATOM 0 H ALA B 239 5.275 1.683 14.950 1.00 0.19 H new ATOM 0 HA ALA B 239 7.206 0.831 12.833 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.322 0.642 11.232 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.166 -0.549 12.546 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.168 0.925 12.557 1.00 0.21 H new ATOM 1246 N LYS B 240 6.604 3.093 11.551 1.00 0.18 N ATOM 1247 CA LYS B 240 6.591 4.537 11.151 1.00 0.21 C ATOM 1248 C LYS B 240 5.290 4.858 10.411 1.00 0.19 C ATOM 1249 O LYS B 240 4.827 4.092 9.585 1.00 0.18 O ATOM 1250 CB LYS B 240 7.778 4.827 10.230 1.00 0.27 C ATOM 1251 CG LYS B 240 7.977 6.340 10.114 1.00 1.15 C ATOM 1252 CD LYS B 240 9.113 6.633 9.131 1.00 1.44 C ATOM 1253 CE LYS B 240 9.151 8.131 8.824 1.00 2.03 C ATOM 1254 NZ LYS B 240 9.213 8.898 10.100 1.00 2.72 N ATOM 0 H LYS B 240 6.944 2.450 10.836 1.00 0.18 H new ATOM 0 HA LYS B 240 6.663 5.155 12.046 1.00 0.21 H new ATOM 0 HB2 LYS B 240 8.680 4.360 10.624 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.601 4.396 9.245 1.00 0.27 H new ATOM 0 HG2 LYS B 240 7.056 6.813 9.773 1.00 1.15 H new ATOM 0 HG3 LYS B 240 8.210 6.763 11.091 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.065 6.314 9.554 1.00 1.44 H new ATOM 0 HD3 LYS B 240 8.967 6.066 8.211 1.00 1.44 H new ATOM 0 HE2 LYS B 240 10.017 8.364 8.205 1.00 2.03 H new ATOM 0 HE3 LYS B 240 8.266 8.419 8.257 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 9.508 9.876 9.903 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 8.274 8.903 10.548 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 9.900 8.451 10.741 1.00 2.72 H new ATOM 1268 N LEU B 241 4.709 5.992 10.699 1.00 0.20 N ATOM 1269 CA LEU B 241 3.433 6.392 10.026 1.00 0.20 C ATOM 1270 C LEU B 241 3.753 7.152 8.735 1.00 0.23 C ATOM 1271 O LEU B 241 4.483 8.123 8.747 1.00 0.30 O ATOM 1272 CB LEU B 241 2.643 7.303 10.979 1.00 0.23 C ATOM 1273 CG LEU B 241 1.439 7.932 10.263 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.581 6.837 9.621 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.601 8.702 11.289 1.00 0.30 C ATOM 0 H LEU B 241 5.065 6.666 11.377 1.00 0.20 H new ATOM 0 HA LEU B 241 2.844 5.508 9.782 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.300 6.727 11.838 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.295 8.088 11.362 1.00 0.23 H new ATOM 0 HG LEU B 241 1.790 8.608 9.483 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.271 7.292 9.115 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.179 6.283 8.897 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.223 6.156 10.393 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.258 9.154 10.792 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.254 8.017 12.063 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.210 9.484 11.743 1.00 0.30 H new ATOM 1287 N LEU B 242 3.208 6.717 7.620 1.00 0.22 N ATOM 1288 CA LEU B 242 3.472 7.406 6.312 1.00 0.26 C ATOM 1289 C LEU B 242 2.158 7.945 5.727 1.00 0.26 C ATOM 1290 O LEU B 242 1.918 9.136 5.706 1.00 0.28 O ATOM 1291 CB LEU B 242 4.080 6.409 5.315 1.00 0.27 C ATOM 1292 CG LEU B 242 5.158 5.562 5.996 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.707 4.553 4.987 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.294 6.467 6.489 1.00 0.45 C ATOM 0 H LEU B 242 2.588 5.909 7.560 1.00 0.22 H new ATOM 0 HA LEU B 242 4.164 8.230 6.485 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.299 5.762 4.916 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.511 6.947 4.470 1.00 0.27 H new ATOM 0 HG LEU B 242 4.728 5.036 6.848 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.476 3.944 5.463 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.899 3.910 4.639 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.138 5.085 4.139 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.059 5.860 6.973 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.732 6.995 5.642 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.899 7.190 7.203 1.00 0.45 H new ATOM 1306 N TRP B 243 1.320 7.073 5.225 1.00 0.26 N ATOM 1307 CA TRP B 243 0.032 7.521 4.608 1.00 0.27 C ATOM 1308 C TRP B 243 -1.093 7.500 5.652 1.00 0.23 C ATOM 1309 O TRP B 243 -1.132 6.650 6.520 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.316 6.564 3.455 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.263 7.219 2.503 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.934 8.214 1.652 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.673 6.941 2.283 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.053 8.574 0.929 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.153 7.823 1.279 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.582 6.021 2.853 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.487 7.796 0.854 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.926 5.990 2.429 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.376 6.877 1.431 1.00 0.31 C ATOM 0 H TRP B 243 1.473 6.065 5.216 1.00 0.26 H new ATOM 0 HA TRP B 243 0.139 8.539 4.235 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.593 6.271 2.930 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.762 5.652 3.853 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.046 8.657 1.553 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.064 9.308 0.221 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.245 5.337 3.618 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.829 8.477 0.088 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.613 5.284 2.871 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.407 6.849 1.110 1.00 0.31 H new ATOM 1330 N LYS B 244 -2.013 8.426 5.564 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.148 8.468 6.539 1.00 0.24 C ATOM 1332 C LYS B 244 -4.393 9.021 5.837 1.00 0.25 C ATOM 1333 O LYS B 244 -4.387 10.126 5.331 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.773 9.380 7.710 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.862 9.321 8.783 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.522 10.307 9.903 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.658 10.337 10.926 1.00 1.51 C ATOM 1338 NZ LYS B 244 -5.880 10.913 10.294 1.00 2.33 N ATOM 0 H LYS B 244 -2.028 9.159 4.855 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.354 7.465 6.911 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.817 9.071 8.132 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.650 10.405 7.360 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.831 9.567 8.348 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.940 8.310 9.184 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.591 10.014 10.388 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -3.366 11.303 9.489 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -4.863 9.329 11.288 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.367 10.933 11.791 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -6.514 11.278 11.033 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -5.608 11.689 9.657 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -6.371 10.174 9.751 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.462 8.268 5.796 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.699 8.769 5.120 1.00 0.27 C ATOM 1354 C GLY B 245 -7.936 8.069 5.688 1.00 0.26 C ATOM 1355 O GLY B 245 -8.413 8.397 6.756 1.00 0.28 O ATOM 0 H GLY B 245 -5.533 7.333 6.198 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.787 9.847 5.259 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.633 8.591 4.047 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.467 7.111 4.974 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.684 6.397 5.462 1.00 0.28 C ATOM 1361 C GLU B 246 -9.315 5.484 6.633 1.00 0.24 C ATOM 1362 O GLU B 246 -8.364 5.728 7.348 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.268 5.552 4.326 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.576 6.449 3.123 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.824 5.579 1.889 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.856 5.107 1.317 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.979 5.398 1.538 1.00 1.40 O ATOM 0 H GLU B 246 -8.110 6.792 4.073 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.421 7.129 5.793 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.562 4.772 4.040 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.177 5.052 4.661 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.452 7.064 3.329 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.744 7.129 2.940 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.062 4.431 6.829 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.759 3.496 7.950 1.00 0.25 C ATOM 1376 C GLY B 247 -8.569 2.616 7.564 1.00 0.25 C ATOM 1377 O GLY B 247 -8.598 1.412 7.716 1.00 0.29 O ATOM 0 H GLY B 247 -10.870 4.178 6.260 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.532 4.057 8.856 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.629 2.877 8.168 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.523 3.215 7.064 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.320 2.434 6.661 1.00 0.24 C ATOM 1383 C ALA B 248 -5.076 3.290 6.894 1.00 0.21 C ATOM 1384 O ALA B 248 -5.132 4.504 6.849 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.419 2.072 5.178 1.00 0.29 C ATOM 0 H ALA B 248 -7.450 4.222 6.916 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.257 1.519 7.251 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.539 1.501 4.883 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.314 1.473 5.009 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.475 2.984 4.584 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.954 2.673 7.146 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.706 3.458 7.386 1.00 0.19 C ATOM 1393 C VAL B 249 -1.507 2.704 6.811 1.00 0.20 C ATOM 1394 O VAL B 249 -1.306 1.535 7.077 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.512 3.663 8.894 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.438 4.777 9.386 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.847 2.367 9.635 1.00 0.30 C ATOM 0 H VAL B 249 -3.846 1.660 7.196 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.789 4.429 6.897 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.475 3.938 9.087 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.298 4.920 10.457 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.203 5.704 8.862 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.474 4.502 9.189 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.709 2.514 10.706 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.883 2.092 9.437 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.188 1.570 9.290 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.700 3.371 6.031 1.00 0.21 N ATOM 1408 CA VAL B 250 0.502 2.706 5.452 1.00 0.23 C ATOM 1409 C VAL B 250 1.661 2.904 6.425 1.00 0.21 C ATOM 1410 O VAL B 250 1.861 3.983 6.948 1.00 0.22 O ATOM 1411 CB VAL B 250 0.848 3.336 4.097 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.042 2.603 3.484 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.355 3.228 3.149 1.00 0.30 C ATOM 0 H VAL B 250 -0.822 4.349 5.769 1.00 0.21 H new ATOM 0 HA VAL B 250 0.310 1.644 5.299 1.00 0.23 H new ATOM 0 HB VAL B 250 1.098 4.387 4.245 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.288 3.050 2.521 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.900 2.683 4.151 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.790 1.552 3.342 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.103 3.677 2.188 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.610 2.178 3.003 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.207 3.752 3.582 1.00 0.30 H new ATOM 1423 N ILE B 251 2.415 1.871 6.691 1.00 0.20 N ATOM 1424 CA ILE B 251 3.552 1.994 7.651 1.00 0.19 C ATOM 1425 C ILE B 251 4.763 1.228 7.122 1.00 0.20 C ATOM 1426 O ILE B 251 4.698 0.557 6.112 1.00 0.24 O ATOM 1427 CB ILE B 251 3.134 1.408 9.003 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.706 -0.054 8.823 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.962 2.213 9.568 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.227 -0.620 10.164 1.00 0.19 C ATOM 0 H ILE B 251 2.292 0.944 6.284 1.00 0.20 H new ATOM 0 HA ILE B 251 3.815 3.045 7.767 1.00 0.19 H new ATOM 0 HB ILE B 251 3.977 1.456 9.692 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.908 -0.121 8.083 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.541 -0.644 8.446 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.664 1.796 10.530 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.264 3.252 9.701 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.121 2.165 8.876 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.924 -1.659 10.033 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.037 -0.568 10.891 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.379 -0.037 10.523 1.00 0.19 H new ATOM 1442 N GLN B 252 5.869 1.314 7.812 1.00 0.20 N ATOM 1443 CA GLN B 252 7.093 0.578 7.372 1.00 0.23 C ATOM 1444 C GLN B 252 7.842 0.089 8.609 1.00 0.24 C ATOM 1445 O GLN B 252 8.383 0.869 9.366 1.00 0.27 O ATOM 1446 CB GLN B 252 8.011 1.499 6.561 1.00 0.28 C ATOM 1447 CG GLN B 252 9.209 0.700 6.045 1.00 0.31 C ATOM 1448 CD GLN B 252 10.085 1.604 5.174 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.955 1.565 3.876 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 10.897 2.352 5.681 1.00 1.81 N flip ATOM 0 H GLN B 252 5.979 1.864 8.664 1.00 0.20 H new ATOM 0 HA GLN B 252 6.798 -0.264 6.745 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.462 1.932 5.725 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.353 2.327 7.182 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.788 0.311 6.882 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.866 -0.159 5.468 1.00 0.31 H new ATOM 0 HE21 GLN B 252 10.999 2.382 6.695 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.477 2.950 5.092 1.00 1.81 H new ATOM 1459 N ASP B 253 7.888 -1.197 8.820 1.00 0.26 N ATOM 1460 CA ASP B 253 8.617 -1.730 10.006 1.00 0.30 C ATOM 1461 C ASP B 253 10.061 -1.973 9.586 1.00 0.32 C ATOM 1462 O ASP B 253 10.922 -1.138 9.783 1.00 0.35 O ATOM 1463 CB ASP B 253 7.972 -3.044 10.459 1.00 0.36 C ATOM 1464 CG ASP B 253 8.742 -3.602 11.659 1.00 0.49 C ATOM 1465 OD1 ASP B 253 9.025 -2.835 12.565 1.00 1.18 O ATOM 1466 OD2 ASP B 253 9.036 -4.787 11.652 1.00 1.18 O ATOM 0 H ASP B 253 7.453 -1.901 8.224 1.00 0.26 H new ATOM 0 HA ASP B 253 8.576 -1.024 10.836 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.929 -2.876 10.728 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.978 -3.765 9.642 1.00 0.36 H new ATOM 1471 N ASN B 254 10.331 -3.087 8.973 1.00 0.33 N ATOM 1472 CA ASN B 254 11.713 -3.347 8.498 1.00 0.37 C ATOM 1473 C ASN B 254 11.885 -2.559 7.202 1.00 0.34 C ATOM 1474 O ASN B 254 11.576 -1.386 7.143 1.00 0.37 O ATOM 1475 CB ASN B 254 11.892 -4.843 8.222 1.00 0.42 C ATOM 1476 CG ASN B 254 13.378 -5.154 8.037 1.00 1.22 C ATOM 1477 OD1 ASN B 254 14.101 -4.384 7.437 1.00 1.97 O ATOM 1478 ND2 ASN B 254 13.867 -6.258 8.531 1.00 1.89 N ATOM 0 H ASN B 254 9.656 -3.827 8.781 1.00 0.33 H new ATOM 0 HA ASN B 254 12.450 -3.047 9.243 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.488 -5.427 9.049 1.00 0.42 H new ATOM 0 HB3 ASN B 254 11.336 -5.128 7.329 1.00 0.42 H new ATOM 0 HD21 ASN B 254 14.857 -6.475 8.414 1.00 1.89 H new ATOM 0 HD22 ASN B 254 13.260 -6.904 9.035 1.00 1.89 H new ATOM 1485 N SER B 255 12.334 -3.197 6.155 1.00 0.35 N ATOM 1486 CA SER B 255 12.483 -2.492 4.844 1.00 0.37 C ATOM 1487 C SER B 255 11.360 -2.962 3.919 1.00 0.38 C ATOM 1488 O SER B 255 11.595 -3.434 2.825 1.00 0.43 O ATOM 1489 CB SER B 255 13.838 -2.834 4.224 1.00 0.42 C ATOM 1490 OG SER B 255 14.051 -4.237 4.303 1.00 1.38 O ATOM 0 H SER B 255 12.606 -4.180 6.149 1.00 0.35 H new ATOM 0 HA SER B 255 12.427 -1.413 4.988 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.867 -2.508 3.184 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.634 -2.304 4.747 1.00 0.42 H new ATOM 0 HG SER B 255 14.918 -4.459 3.905 1.00 1.38 H new ATOM 1496 N ASP B 256 10.138 -2.846 4.366 1.00 0.35 N ATOM 1497 CA ASP B 256 8.984 -3.291 3.536 1.00 0.38 C ATOM 1498 C ASP B 256 7.733 -2.519 3.960 1.00 0.34 C ATOM 1499 O ASP B 256 7.352 -2.517 5.113 1.00 0.31 O ATOM 1500 CB ASP B 256 8.755 -4.791 3.745 1.00 0.42 C ATOM 1501 CG ASP B 256 9.993 -5.566 3.289 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.392 -5.389 2.150 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.521 -6.325 4.086 1.00 1.12 O ATOM 0 H ASP B 256 9.890 -2.459 5.277 1.00 0.35 H new ATOM 0 HA ASP B 256 9.193 -3.100 2.483 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.552 -4.995 4.796 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.881 -5.118 3.182 1.00 0.42 H new ATOM 1508 N ILE B 257 7.098 -1.852 3.035 1.00 0.36 N ATOM 1509 CA ILE B 257 5.872 -1.067 3.369 1.00 0.34 C ATOM 1510 C ILE B 257 4.630 -1.921 3.108 1.00 0.35 C ATOM 1511 O ILE B 257 4.534 -2.602 2.106 1.00 0.39 O ATOM 1512 CB ILE B 257 5.832 0.185 2.491 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.209 0.855 2.519 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.771 1.158 3.019 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.165 2.169 1.733 1.00 0.48 C ATOM 0 H ILE B 257 7.377 -1.816 2.055 1.00 0.36 H new ATOM 0 HA ILE B 257 5.891 -0.779 4.420 1.00 0.34 H new ATOM 0 HB ILE B 257 5.577 -0.092 1.468 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.509 1.047 3.549 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.956 0.188 2.089 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.748 2.047 2.389 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.794 0.675 3.002 1.00 0.35 H new ATOM 0 HG23 ILE B 257 5.016 1.444 4.042 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.148 2.640 1.757 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.885 1.965 0.699 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.431 2.838 2.183 1.00 0.48 H new ATOM 1527 N LYS B 258 3.676 -1.895 4.007 1.00 0.32 N ATOM 1528 CA LYS B 258 2.436 -2.711 3.823 1.00 0.34 C ATOM 1529 C LYS B 258 1.215 -1.897 4.263 1.00 0.30 C ATOM 1530 O LYS B 258 1.340 -0.847 4.861 1.00 0.28 O ATOM 1531 CB LYS B 258 2.533 -3.977 4.681 1.00 0.35 C ATOM 1532 CG LYS B 258 3.488 -4.975 4.020 1.00 0.43 C ATOM 1533 CD LYS B 258 3.585 -6.234 4.884 1.00 0.44 C ATOM 1534 CE LYS B 258 4.641 -7.177 4.304 1.00 1.42 C ATOM 1535 NZ LYS B 258 4.233 -7.604 2.935 1.00 2.13 N ATOM 0 H LYS B 258 3.704 -1.341 4.863 1.00 0.32 H new ATOM 0 HA LYS B 258 2.333 -2.983 2.772 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.889 -3.725 5.680 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.546 -4.425 4.798 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.130 -5.232 3.023 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.474 -4.526 3.899 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.846 -5.965 5.907 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.618 -6.735 4.923 1.00 0.44 H new ATOM 0 HE2 LYS B 258 5.609 -6.677 4.266 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.758 -8.049 4.948 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 4.801 -8.425 2.644 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 3.226 -7.863 2.938 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 4.387 -6.822 2.267 1.00 2.13 H new ATOM 1549 N VAL B 259 0.034 -2.385 3.978 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.210 -1.660 4.384 1.00 0.29 C ATOM 1551 C VAL B 259 -1.789 -2.326 5.635 1.00 0.28 C ATOM 1552 O VAL B 259 -1.758 -3.533 5.774 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.238 -1.721 3.244 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.281 -0.616 3.428 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.524 -1.523 1.906 1.00 0.34 C ATOM 0 H VAL B 259 -0.123 -3.260 3.478 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.975 -0.617 4.597 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.733 -2.692 3.258 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.008 -0.663 2.617 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.791 -0.753 4.381 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.787 0.356 3.417 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.252 -1.566 1.095 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.029 -0.552 1.898 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.782 -2.310 1.770 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.317 -1.546 6.547 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.903 -2.120 7.797 1.00 0.27 C ATOM 1567 C VAL B 260 -4.258 -1.432 8.084 1.00 0.25 C ATOM 1568 O VAL B 260 -4.320 -0.219 8.063 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.951 -1.830 8.961 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.484 -2.485 10.234 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.566 -2.397 8.644 1.00 0.29 C ATOM 0 H VAL B 260 -2.367 -0.530 6.478 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.048 -3.194 7.681 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.880 -0.752 9.107 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.805 -2.278 11.061 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.471 -2.083 10.464 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.557 -3.562 10.086 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.110 -2.190 9.473 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.639 -3.474 8.496 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.181 -1.931 7.737 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.314 -2.189 8.364 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.616 -1.569 8.670 1.00 0.29 C ATOM 1583 C PRO B 261 -6.472 -0.641 9.884 1.00 0.24 C ATOM 1584 O PRO B 261 -5.779 -0.950 10.834 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.567 -2.747 8.982 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.765 -4.061 8.769 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.318 -3.671 8.390 1.00 0.36 C ATOM 0 HA PRO B 261 -6.995 -0.963 7.847 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.934 -2.683 10.006 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.439 -2.720 8.329 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.773 -4.666 9.676 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.218 -4.662 7.981 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.603 -4.055 9.117 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.039 -4.083 7.420 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.130 0.482 9.866 1.00 0.26 N ATOM 1596 CA ARG B 262 -7.035 1.418 11.018 1.00 0.27 C ATOM 1597 C ARG B 262 -7.499 0.708 12.294 1.00 0.29 C ATOM 1598 O ARG B 262 -6.989 0.948 13.371 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.933 2.631 10.757 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.951 3.532 11.993 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.612 4.867 11.643 1.00 1.04 C ATOM 1602 NE ARG B 262 -8.671 5.721 12.863 1.00 1.76 N ATOM 1603 CZ ARG B 262 -8.941 6.993 12.759 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -9.174 7.517 11.587 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -8.981 7.740 13.828 1.00 3.11 N ATOM 0 H ARG B 262 -7.730 0.793 9.102 1.00 0.26 H new ATOM 0 HA ARG B 262 -6.002 1.744 11.140 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.567 3.188 9.894 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.945 2.303 10.519 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.496 3.046 12.802 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.934 3.700 12.348 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -8.047 5.371 10.859 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -9.616 4.698 11.254 1.00 1.04 H new ATOM 0 HE ARG B 262 -8.500 5.310 13.781 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -9.145 6.932 10.752 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -9.385 8.512 11.506 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -8.801 7.329 14.744 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -9.192 8.735 13.747 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.478 -0.149 12.183 1.00 0.33 N ATOM 1620 CA ARG B 263 -8.993 -0.863 13.390 1.00 0.39 C ATOM 1621 C ARG B 263 -7.958 -1.869 13.909 1.00 0.39 C ATOM 1622 O ARG B 263 -8.155 -2.484 14.939 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.298 -1.591 13.049 1.00 0.47 C ATOM 1624 CG ARG B 263 -10.125 -2.413 11.770 1.00 1.31 C ATOM 1625 CD ARG B 263 -11.427 -3.159 11.470 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.500 -2.173 11.153 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.608 -2.568 10.585 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.781 -3.828 10.295 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -14.542 -1.700 10.307 1.00 3.82 N ATOM 0 H ARG B 263 -8.945 -0.387 11.308 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.183 -0.126 14.171 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.585 -2.244 13.873 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -11.103 -0.868 12.919 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -9.866 -1.760 10.936 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -9.305 -3.121 11.887 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -11.284 -3.840 10.631 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -11.717 -3.766 12.327 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.368 -1.187 11.380 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -13.051 -4.506 10.512 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -14.647 -4.135 9.852 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.406 -0.715 10.533 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -15.408 -2.007 9.863 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.853 -2.035 13.217 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.796 -2.998 13.682 1.00 0.42 C ATOM 1645 C LYS B 264 -4.500 -2.226 13.936 1.00 0.35 C ATOM 1646 O LYS B 264 -3.419 -2.787 13.952 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.544 -4.065 12.602 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.696 -5.089 12.570 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.200 -6.411 11.971 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.389 -7.348 11.747 1.00 1.28 C ATOM 1651 NZ LYS B 264 -6.898 -8.659 11.236 1.00 2.08 N ATOM 0 H LYS B 264 -6.636 -1.545 12.349 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.130 -3.487 14.597 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.448 -3.587 11.627 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.602 -4.576 12.801 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.075 -5.256 13.578 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.525 -4.699 11.979 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.687 -6.225 11.027 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.477 -6.877 12.640 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -7.935 -7.490 12.680 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.085 -6.906 11.035 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -7.705 -9.297 11.083 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -6.396 -8.515 10.337 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -6.250 -9.082 11.931 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.606 -0.937 14.144 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.393 -0.103 14.400 1.00 0.27 C ATOM 1667 C ALA B 265 -3.696 0.925 15.495 1.00 0.28 C ATOM 1668 O ALA B 265 -4.829 1.108 15.892 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.011 0.630 13.112 1.00 0.26 C ATOM 0 H ALA B 265 -5.488 -0.424 14.147 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.571 -0.743 14.722 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.126 1.241 13.290 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.798 -0.098 12.329 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.836 1.269 12.799 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.688 1.605 15.981 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.904 2.630 17.050 1.00 0.29 C ATOM 1677 C LYS B 266 -1.984 3.829 16.791 1.00 0.27 C ATOM 1678 O LYS B 266 -0.784 3.686 16.674 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.569 2.025 18.424 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.725 1.151 18.923 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.515 0.843 20.408 1.00 0.50 C ATOM 1682 CE LYS B 266 -4.573 -0.157 20.883 1.00 1.09 C ATOM 1683 NZ LYS B 266 -5.859 0.104 20.175 1.00 1.79 N ATOM 0 H LYS B 266 -1.719 1.494 15.682 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.946 2.951 17.039 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.659 1.429 18.353 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.373 2.822 19.141 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.675 1.664 18.776 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.771 0.225 18.350 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -2.517 0.434 20.567 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -3.580 1.761 20.992 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -4.239 -1.176 20.688 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -4.714 -0.069 21.960 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -6.629 -0.403 20.656 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -6.059 1.125 20.183 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -5.787 -0.227 19.192 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.539 5.010 16.698 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.696 6.222 16.449 1.00 0.32 C ATOM 1699 C ILE B 267 -1.267 6.834 17.784 1.00 0.37 C ATOM 1700 O ILE B 267 -2.028 7.531 18.426 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.504 7.265 15.664 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.098 6.626 14.391 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.600 8.462 15.305 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.017 5.884 13.597 1.00 0.45 C ATOM 0 H ILE B 267 -3.539 5.189 16.783 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.817 5.929 15.876 1.00 0.32 H new ATOM 0 HB ILE B 267 -3.327 7.624 16.282 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.894 5.934 14.664 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.548 7.398 13.767 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -2.177 9.200 14.748 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -1.217 8.916 16.219 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.766 8.118 14.694 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.460 5.442 12.704 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.235 6.585 13.305 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.587 5.097 14.216 1.00 0.45 H new ATOM 1716 N ILE B 268 -0.046 6.597 18.200 1.00 0.38 N ATOM 1717 CA ILE B 268 0.449 7.183 19.489 1.00 0.45 C ATOM 1718 C ILE B 268 1.424 8.315 19.161 1.00 0.48 C ATOM 1719 O ILE B 268 1.995 8.360 18.088 1.00 0.47 O ATOM 1720 CB ILE B 268 1.196 6.123 20.315 1.00 0.48 C ATOM 1721 CG1 ILE B 268 0.386 4.808 20.400 1.00 0.50 C ATOM 1722 CG2 ILE B 268 1.469 6.670 21.720 1.00 0.55 C ATOM 1723 CD1 ILE B 268 -0.734 4.917 21.443 1.00 0.57 C ATOM 0 H ILE B 268 0.632 6.021 17.701 1.00 0.38 H new ATOM 0 HA ILE B 268 -0.402 7.548 20.064 1.00 0.45 H new ATOM 0 HB ILE B 268 2.141 5.900 19.821 1.00 0.48 H new ATOM 0 HG12 ILE B 268 -0.042 4.577 19.425 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.050 3.984 20.660 1.00 0.50 H new ATOM 0 HG21 ILE B 268 1.999 5.919 22.306 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.079 7.570 21.648 1.00 0.55 H new ATOM 0 HG23 ILE B 268 0.524 6.910 22.207 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -1.287 3.979 21.482 1.00 0.57 H new ATOM 0 HD12 ILE B 268 -0.301 5.124 22.422 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -1.410 5.726 21.167 1.00 0.57 H new ATOM 1735 N ARG B 269 1.631 9.222 20.074 1.00 0.56 N ATOM 1736 CA ARG B 269 2.581 10.346 19.813 1.00 0.62 C ATOM 1737 C ARG B 269 3.997 9.915 20.200 1.00 0.66 C ATOM 1738 O ARG B 269 4.188 9.074 21.057 1.00 0.73 O ATOM 1739 CB ARG B 269 2.175 11.566 20.644 1.00 0.73 C ATOM 1740 CG ARG B 269 2.909 12.804 20.124 1.00 1.49 C ATOM 1741 CD ARG B 269 2.418 14.042 20.876 1.00 1.80 C ATOM 1742 NE ARG B 269 2.761 13.914 22.319 1.00 2.22 N ATOM 1743 CZ ARG B 269 2.711 14.961 23.096 1.00 2.82 C ATOM 1744 NH1 ARG B 269 2.360 16.120 22.611 1.00 3.12 N ATOM 1745 NH2 ARG B 269 3.011 14.848 24.360 1.00 3.62 N ATOM 0 H ARG B 269 1.185 9.236 20.991 1.00 0.56 H new ATOM 0 HA ARG B 269 2.554 10.604 18.754 1.00 0.62 H new ATOM 0 HB2 ARG B 269 1.097 11.717 20.585 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.417 11.401 21.694 1.00 0.73 H new ATOM 0 HG2 ARG B 269 3.984 12.686 20.259 1.00 1.49 H new ATOM 0 HG3 ARG B 269 2.733 12.922 19.055 1.00 1.49 H new ATOM 0 HD2 ARG B 269 2.877 14.939 20.460 1.00 1.80 H new ATOM 0 HD3 ARG B 269 1.340 14.150 20.756 1.00 1.80 H new ATOM 0 HE ARG B 269 3.035 13.008 22.700 1.00 2.22 H new ATOM 0 HH11 ARG B 269 2.124 16.209 21.623 1.00 3.12 H new ATOM 0 HH12 ARG B 269 2.322 16.937 23.220 1.00 3.12 H new ATOM 0 HH21 ARG B 269 3.284 13.942 24.740 1.00 3.62 H new ATOM 0 HH22 ARG B 269 2.972 15.666 24.968 1.00 3.62 H new ATOM 1759 N ASP B 270 4.995 10.487 19.581 1.00 0.67 N ATOM 1760 CA ASP B 270 6.400 10.112 19.918 1.00 0.74 C ATOM 1761 C ASP B 270 6.880 10.953 21.102 1.00 1.18 C ATOM 1762 O ASP B 270 7.120 12.134 20.906 1.00 1.73 O ATOM 1763 CB ASP B 270 7.303 10.379 18.711 1.00 0.90 C ATOM 1764 CG ASP B 270 6.988 9.379 17.598 1.00 1.47 C ATOM 1765 OD1 ASP B 270 5.934 8.770 17.657 1.00 2.04 O ATOM 1766 OD2 ASP B 270 7.807 9.239 16.706 1.00 2.05 O ATOM 1767 OXT ASP B 270 7.001 10.403 22.184 1.00 1.84 O ATOM 0 H ASP B 270 4.898 11.198 18.856 1.00 0.67 H new ATOM 0 HA ASP B 270 6.441 9.054 20.178 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.153 11.397 18.351 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.350 10.295 19.003 1.00 0.90 H new TER 1772 ASP B 270