USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1143 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 230 LYS NZ :NH3+ 144:sc= -0.168 (180deg=-3.26!) USER MOD Set 1.2: A 267 MET CE :methyl -151:sc= -0.478 (180deg=-2.91!) USER MOD Set 2.1: A 222 GLN : amide:sc= 0.458 K(o=-1.3,f=-3.2) USER MOD Set 2.2: A 224 ASN : amide:sc= -1.77! C(o=-1.3!,f=-2.9!) USER MOD Set 3.1: A 206 ASN : amide:sc= 0.0751! K(o=0.15!,f=-0.38) USER MOD Set 3.2: A 209 LYS NZ :NH3+ -108:sc= 0.071 (180deg=0) USER MOD Set 4.1: A 186 MET CE :methyl 173:sc= -0.217 (180deg=-0.299) USER MOD Set 4.2: A 192 SER OG : rot 180:sc= -0.0279 USER MOD Set 5.1: A 174 HIS : no HE2:sc= 0.293 K(o=0.29,f=-6.3!) USER MOD Set 5.2: A 176 THR OG1 : rot -170:sc= 0 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 156 THR OG1 : rot 38:sc= 0.191 USER MOD Single : A 158 LYS NZ :NH3+ 173:sc=-0.00608 (180deg=-0.0735) USER MOD Single : A 163 TYR OH : rot 180:sc= -2.05! USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 156:sc= 0.18 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -118:sc= 0.376 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.0977 K(o=-0.098,f=-1) USER MOD Single : A 189 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.18) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ -165:sc= 1.28 (180deg=1.12) USER MOD Single : A 208 SER OG : rot -173:sc= 1.36 USER MOD Single : A 210 GLN : amide:sc= -0.0545 K(o=-0.055,f=-1.2) USER MOD Single : A 211 LYS NZ :NH3+ 167:sc= -0.0378 (180deg=-0.254) USER MOD Single : A 212 THR OG1 : rot 80:sc= -0.492 USER MOD Single : A 213 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0567) USER MOD Single : A 214 THR OG1 : rot 144:sc= 1.09 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.202 USER MOD Single : A 220 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.16) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 48:sc= 0.0219 USER MOD Single : A 232 LYS NZ :NH3+ 163:sc= -0.0258 (180deg=-0.288) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -148:sc= 1.1 (180deg=0.45) USER MOD Single : A 241 SER OG : rot -169:sc= 1.26 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.00968 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 ASN : amide:sc= -1.84 K(o=-1.8,f=-0.11) USER MOD Single : A 256 MET CE :methyl -104:sc= -2.69 (180deg=-7.53!) USER MOD Single : A 258 SER OG : rot 180:sc= -1.14 USER MOD Single : A 260 SER OG : rot -41:sc= 0.375 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 MET CE :methyl -176:sc= -0.461 (180deg=-0.555) USER MOD Single : A 272 SER OG : rot 180:sc= -0.109 USER MOD Single : A 275 TYR OH : rot 130:sc= -0.0534 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 ASN : amide:sc= 1.13 K(o=1.1,f=-0.16) USER MOD Single : A 280 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.0091) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 287 ASN : amide:sc= -0.162 K(o=-0.16,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -14.668 4.789 -9.282 1.00 3.60 N ATOM 2 CA HIS A 155 -14.784 5.640 -10.492 1.00 3.31 C ATOM 3 C HIS A 155 -13.875 6.849 -10.351 1.00 2.96 C ATOM 4 O HIS A 155 -13.018 7.101 -11.197 1.00 3.11 O ATOM 5 CB HIS A 155 -16.232 6.102 -10.697 1.00 3.77 C ATOM 6 CG HIS A 155 -17.203 4.988 -10.946 1.00 4.39 C ATOM 7 ND1 HIS A 155 -18.138 4.582 -10.017 1.00 5.08 N ATOM 8 CD2 HIS A 155 -17.391 4.201 -12.031 1.00 4.90 C ATOM 9 CE1 HIS A 155 -18.857 3.598 -10.521 1.00 5.80 C ATOM 10 NE2 HIS A 155 -18.427 3.347 -11.743 1.00 5.70 N ATOM 0 HA HIS A 155 -14.484 5.053 -11.360 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -16.552 6.658 -9.816 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -16.265 6.793 -11.539 1.00 3.77 H new ATOM 0 HD2 HIS A 155 -16.830 4.238 -12.953 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -19.663 3.084 -10.018 1.00 5.80 H new ATOM 0 HE2 HIS A 155 -18.802 2.636 -12.370 1.00 5.70 H new ATOM 21 N THR A 156 -14.080 7.601 -9.283 1.00 2.93 N ATOM 22 CA THR A 156 -13.175 8.669 -8.918 1.00 2.78 C ATOM 23 C THR A 156 -12.681 8.450 -7.497 1.00 2.21 C ATOM 24 O THR A 156 -13.434 8.615 -6.538 1.00 2.43 O ATOM 25 CB THR A 156 -13.850 10.047 -9.029 1.00 3.48 C ATOM 26 OG1 THR A 156 -15.146 10.013 -8.415 1.00 3.91 O ATOM 27 CG2 THR A 156 -13.977 10.463 -10.484 1.00 4.24 C ATOM 0 H THR A 156 -14.873 7.487 -8.651 1.00 2.93 H new ATOM 0 HA THR A 156 -12.334 8.654 -9.612 1.00 2.78 H new ATOM 0 HB THR A 156 -13.229 10.778 -8.511 1.00 3.48 H new ATOM 0 HG1 THR A 156 -15.111 9.458 -7.608 1.00 3.91 H new ATOM 0 HG21 THR A 156 -14.457 11.440 -10.543 1.00 4.24 H new ATOM 0 HG22 THR A 156 -12.986 10.518 -10.935 1.00 4.24 H new ATOM 0 HG23 THR A 156 -14.580 9.730 -11.021 1.00 4.24 H new ATOM 35 N GLU A 157 -11.424 8.061 -7.366 1.00 2.04 N ATOM 36 CA GLU A 157 -10.855 7.763 -6.064 1.00 1.93 C ATOM 37 C GLU A 157 -9.478 8.398 -5.912 1.00 1.83 C ATOM 38 O GLU A 157 -8.448 7.773 -6.156 1.00 2.27 O ATOM 39 CB GLU A 157 -10.799 6.242 -5.815 1.00 2.59 C ATOM 40 CG GLU A 157 -10.235 5.404 -6.964 1.00 3.22 C ATOM 41 CD GLU A 157 -11.164 5.317 -8.162 1.00 3.71 C ATOM 42 OE1 GLU A 157 -12.203 4.623 -8.079 1.00 3.96 O ATOM 43 OE2 GLU A 157 -10.862 5.951 -9.194 1.00 4.19 O ATOM 0 H GLU A 157 -10.778 7.944 -8.147 1.00 2.04 H new ATOM 0 HA GLU A 157 -11.508 8.197 -5.307 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -10.196 6.060 -4.926 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -11.807 5.891 -5.594 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -9.284 5.831 -7.282 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -10.027 4.397 -6.601 1.00 3.22 H new ATOM 50 N LYS A 158 -9.483 9.663 -5.518 1.00 1.66 N ATOM 51 CA LYS A 158 -8.252 10.401 -5.271 1.00 1.68 C ATOM 52 C LYS A 158 -8.220 10.865 -3.822 1.00 1.40 C ATOM 53 O LYS A 158 -7.185 11.292 -3.313 1.00 1.65 O ATOM 54 CB LYS A 158 -8.138 11.629 -6.187 1.00 2.26 C ATOM 55 CG LYS A 158 -8.122 11.334 -7.687 1.00 2.64 C ATOM 56 CD LYS A 158 -9.500 10.980 -8.233 1.00 2.66 C ATOM 57 CE LYS A 158 -10.521 12.088 -7.991 1.00 3.34 C ATOM 58 NZ LYS A 158 -10.108 13.385 -8.591 1.00 3.94 N ATOM 0 H LYS A 158 -10.333 10.204 -5.361 1.00 1.66 H new ATOM 0 HA LYS A 158 -7.415 9.734 -5.479 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -8.973 12.297 -5.975 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -7.226 12.168 -5.931 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -7.737 12.204 -8.220 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -7.436 10.510 -7.884 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -9.425 10.785 -9.303 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -9.848 10.059 -7.765 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -11.483 11.789 -8.408 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -10.665 12.217 -6.918 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -10.884 14.071 -8.503 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -9.269 13.746 -8.094 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -9.882 13.246 -9.597 1.00 3.94 H new ATOM 72 N ARG A 159 -9.378 10.786 -3.176 1.00 1.23 N ATOM 73 CA ARG A 159 -9.528 11.230 -1.795 1.00 1.48 C ATOM 74 C ARG A 159 -8.806 10.296 -0.834 1.00 1.23 C ATOM 75 O ARG A 159 -8.236 10.739 0.165 1.00 1.65 O ATOM 76 CB ARG A 159 -11.010 11.306 -1.429 1.00 1.83 C ATOM 77 CG ARG A 159 -11.756 12.431 -2.126 1.00 2.07 C ATOM 78 CD ARG A 159 -13.258 12.298 -1.940 1.00 2.23 C ATOM 79 NE ARG A 159 -13.633 12.218 -0.530 1.00 2.91 N ATOM 80 CZ ARG A 159 -14.869 11.979 -0.100 1.00 3.42 C ATOM 81 NH1 ARG A 159 -15.865 11.827 -0.968 1.00 3.26 N ATOM 82 NH2 ARG A 159 -15.111 11.900 1.202 1.00 4.39 N ATOM 0 H ARG A 159 -10.233 10.415 -3.591 1.00 1.23 H new ATOM 0 HA ARG A 159 -9.080 12.220 -1.708 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -11.486 10.358 -1.679 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -11.102 11.435 -0.351 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -11.422 13.391 -1.731 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -11.517 12.424 -3.190 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -13.757 13.152 -2.399 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -13.609 11.406 -2.459 1.00 2.23 H new ATOM 0 HE ARG A 159 -12.902 12.354 0.168 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -15.683 11.893 -1.969 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -16.811 11.644 -0.632 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -14.350 12.022 1.870 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -16.058 11.717 1.535 1.00 4.39 H new ATOM 96 N GLY A 160 -8.829 9.008 -1.152 1.00 0.76 N ATOM 97 CA GLY A 160 -8.221 8.019 -0.289 1.00 0.62 C ATOM 98 C GLY A 160 -6.717 8.133 -0.254 1.00 0.57 C ATOM 99 O GLY A 160 -6.053 8.116 -1.291 1.00 0.71 O ATOM 0 H GLY A 160 -9.260 8.631 -1.996 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.615 8.131 0.721 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -8.499 7.022 -0.631 1.00 0.62 H new ATOM 103 N ARG A 161 -6.183 8.260 0.945 1.00 0.45 N ATOM 104 CA ARG A 161 -4.753 8.389 1.142 1.00 0.42 C ATOM 105 C ARG A 161 -4.299 7.399 2.199 1.00 0.33 C ATOM 106 O ARG A 161 -5.018 7.151 3.171 1.00 0.36 O ATOM 107 CB ARG A 161 -4.401 9.822 1.545 1.00 0.52 C ATOM 108 CG ARG A 161 -4.699 10.835 0.452 1.00 0.94 C ATOM 109 CD ARG A 161 -4.512 12.260 0.936 1.00 1.15 C ATOM 110 NE ARG A 161 -4.688 13.231 -0.146 1.00 1.45 N ATOM 111 CZ ARG A 161 -4.657 14.553 0.020 1.00 1.90 C ATOM 112 NH1 ARG A 161 -4.452 15.079 1.223 1.00 2.23 N ATOM 113 NH2 ARG A 161 -4.832 15.350 -1.026 1.00 2.36 N ATOM 0 H ARG A 161 -6.727 8.277 1.808 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.235 8.168 0.209 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -4.959 10.089 2.442 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -3.343 9.872 1.801 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -4.045 10.652 -0.401 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -5.723 10.702 0.103 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -5.226 12.470 1.732 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -3.516 12.370 1.364 1.00 1.15 H new ATOM 0 HE ARG A 161 -4.844 12.872 -1.088 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -4.317 14.470 2.030 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -4.430 16.092 1.340 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -4.989 14.950 -1.951 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -4.809 16.363 -0.905 1.00 2.36 H new ATOM 127 N ILE A 162 -3.119 6.834 2.011 1.00 0.33 N ATOM 128 CA ILE A 162 -2.648 5.762 2.869 1.00 0.32 C ATOM 129 C ILE A 162 -1.396 6.211 3.627 1.00 0.30 C ATOM 130 O ILE A 162 -0.488 6.819 3.055 1.00 0.35 O ATOM 131 CB ILE A 162 -2.396 4.474 2.023 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.388 3.203 2.891 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.108 4.579 1.208 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.114 2.959 3.668 1.00 0.43 C ATOM 0 H ILE A 162 -2.469 7.100 1.271 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.410 5.521 3.611 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.231 4.392 1.327 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.218 3.258 3.595 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -2.572 2.343 2.248 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -0.966 3.664 0.632 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.176 5.429 0.529 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.262 4.719 1.881 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.211 2.040 4.246 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.278 2.865 2.975 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -0.934 3.795 4.343 1.00 0.43 H new ATOM 146 N TYR A 163 -1.380 5.966 4.931 1.00 0.28 N ATOM 147 CA TYR A 163 -0.234 6.322 5.751 1.00 0.28 C ATOM 148 C TYR A 163 0.748 5.165 5.775 1.00 0.29 C ATOM 149 O TYR A 163 0.538 4.167 6.474 1.00 0.31 O ATOM 150 CB TYR A 163 -0.672 6.673 7.175 1.00 0.32 C ATOM 151 CG TYR A 163 0.437 7.246 8.031 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.274 6.414 8.759 1.00 0.60 C ATOM 153 CD2 TYR A 163 0.651 8.615 8.109 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.291 6.928 9.539 1.00 0.59 C ATOM 155 CE2 TYR A 163 1.665 9.137 8.885 1.00 0.96 C ATOM 156 CZ TYR A 163 2.464 8.307 9.610 1.00 0.55 C ATOM 157 OH TYR A 163 3.496 8.801 10.370 1.00 0.68 O ATOM 0 H TYR A 163 -2.145 5.524 5.440 1.00 0.28 H new ATOM 0 HA TYR A 163 0.248 7.199 5.320 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.490 7.392 7.127 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -1.064 5.777 7.656 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.128 5.345 8.715 1.00 0.60 H new ATOM 0 HD2 TYR A 163 0.012 9.284 7.552 1.00 0.85 H new ATOM 0 HE1 TYR A 163 2.945 6.267 10.088 1.00 0.59 H new ATOM 0 HE2 TYR A 163 1.825 10.205 8.917 1.00 0.96 H new ATOM 0 HH TYR A 163 3.496 9.780 10.326 1.00 0.68 H new ATOM 167 N LEU A 164 1.816 5.303 5.013 1.00 0.30 N ATOM 168 CA LEU A 164 2.777 4.233 4.860 1.00 0.32 C ATOM 169 C LEU A 164 4.155 4.697 5.305 1.00 0.30 C ATOM 170 O LEU A 164 4.538 5.846 5.073 1.00 0.30 O ATOM 171 CB LEU A 164 2.826 3.784 3.401 1.00 0.40 C ATOM 172 CG LEU A 164 3.282 2.342 3.189 1.00 0.52 C ATOM 173 CD1 LEU A 164 2.213 1.568 2.441 1.00 1.09 C ATOM 174 CD2 LEU A 164 4.603 2.293 2.439 1.00 1.50 C ATOM 0 H LEU A 164 2.039 6.150 4.489 1.00 0.30 H new ATOM 0 HA LEU A 164 2.471 3.393 5.483 1.00 0.32 H new ATOM 0 HB2 LEU A 164 1.834 3.904 2.965 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.497 4.446 2.854 1.00 0.40 H new ATOM 0 HG LEU A 164 3.436 1.880 4.164 1.00 0.52 H new ATOM 0 HD11 LEU A 164 2.544 0.540 2.293 1.00 1.09 H new ATOM 0 HD12 LEU A 164 1.289 1.572 3.020 1.00 1.09 H new ATOM 0 HD13 LEU A 164 2.036 2.035 1.472 1.00 1.09 H new ATOM 0 HD21 LEU A 164 4.905 1.255 2.301 1.00 1.50 H new ATOM 0 HD22 LEU A 164 4.487 2.769 1.465 1.00 1.50 H new ATOM 0 HD23 LEU A 164 5.366 2.820 3.012 1.00 1.50 H new ATOM 186 N LYS A 165 4.886 3.816 5.960 1.00 0.32 N ATOM 187 CA LYS A 165 6.254 4.105 6.340 1.00 0.34 C ATOM 188 C LYS A 165 7.185 3.007 5.862 1.00 0.33 C ATOM 189 O LYS A 165 6.944 1.830 6.105 1.00 0.35 O ATOM 190 CB LYS A 165 6.391 4.269 7.857 1.00 0.43 C ATOM 191 CG LYS A 165 5.791 5.555 8.397 1.00 0.86 C ATOM 192 CD LYS A 165 6.361 5.890 9.763 1.00 0.90 C ATOM 193 CE LYS A 165 5.975 7.292 10.199 1.00 0.81 C ATOM 194 NZ LYS A 165 6.816 7.781 11.323 1.00 1.39 N ATOM 0 H LYS A 165 4.554 2.893 6.240 1.00 0.32 H new ATOM 0 HA LYS A 165 6.532 5.046 5.864 1.00 0.34 H new ATOM 0 HB2 LYS A 165 5.911 3.422 8.348 1.00 0.43 H new ATOM 0 HB3 LYS A 165 7.448 4.234 8.122 1.00 0.43 H new ATOM 0 HG2 LYS A 165 5.992 6.373 7.705 1.00 0.86 H new ATOM 0 HG3 LYS A 165 4.708 5.454 8.466 1.00 0.86 H new ATOM 0 HD2 LYS A 165 6.001 5.168 10.496 1.00 0.90 H new ATOM 0 HD3 LYS A 165 7.447 5.802 9.737 1.00 0.90 H new ATOM 0 HE2 LYS A 165 6.070 7.973 9.353 1.00 0.81 H new ATOM 0 HE3 LYS A 165 4.927 7.302 10.500 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 6.517 8.741 11.588 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 6.706 7.147 12.140 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 7.813 7.797 11.029 1.00 1.39 H new ATOM 208 N ALA A 166 8.233 3.397 5.170 1.00 0.37 N ATOM 209 CA ALA A 166 9.274 2.474 4.770 1.00 0.39 C ATOM 210 C ALA A 166 10.618 3.033 5.187 1.00 0.43 C ATOM 211 O ALA A 166 11.142 3.960 4.568 1.00 0.62 O ATOM 212 CB ALA A 166 9.229 2.215 3.277 1.00 0.45 C ATOM 0 H ALA A 166 8.388 4.359 4.869 1.00 0.37 H new ATOM 0 HA ALA A 166 9.115 1.517 5.266 1.00 0.39 H new ATOM 0 HB1 ALA A 166 10.022 1.518 3.005 1.00 0.45 H new ATOM 0 HB2 ALA A 166 8.263 1.787 3.011 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.370 3.153 2.741 1.00 0.45 H new ATOM 218 N GLU A 167 11.162 2.474 6.247 1.00 0.38 N ATOM 219 CA GLU A 167 12.340 3.030 6.885 1.00 0.43 C ATOM 220 C GLU A 167 13.386 1.961 7.134 1.00 0.49 C ATOM 221 O GLU A 167 13.067 0.846 7.534 1.00 0.63 O ATOM 222 CB GLU A 167 11.948 3.686 8.211 1.00 0.51 C ATOM 223 CG GLU A 167 10.915 2.884 8.989 1.00 0.80 C ATOM 224 CD GLU A 167 10.782 3.316 10.431 1.00 0.82 C ATOM 225 OE1 GLU A 167 10.442 4.493 10.678 1.00 1.04 O ATOM 226 OE2 GLU A 167 11.011 2.475 11.326 1.00 1.37 O ATOM 0 H GLU A 167 10.805 1.627 6.690 1.00 0.38 H new ATOM 0 HA GLU A 167 12.768 3.777 6.216 1.00 0.43 H new ATOM 0 HB2 GLU A 167 12.840 3.812 8.825 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.553 4.683 8.014 1.00 0.51 H new ATOM 0 HG2 GLU A 167 9.947 2.980 8.498 1.00 0.80 H new ATOM 0 HG3 GLU A 167 11.186 1.829 8.957 1.00 0.80 H new ATOM 233 N VAL A 168 14.636 2.301 6.895 1.00 0.48 N ATOM 234 CA VAL A 168 15.720 1.386 7.184 1.00 0.57 C ATOM 235 C VAL A 168 16.158 1.561 8.629 1.00 0.68 C ATOM 236 O VAL A 168 16.881 2.501 8.964 1.00 0.83 O ATOM 237 CB VAL A 168 16.928 1.589 6.249 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.996 0.534 6.520 1.00 1.47 C ATOM 239 CG2 VAL A 168 16.491 1.553 4.792 1.00 1.46 C ATOM 0 H VAL A 168 14.925 3.198 6.504 1.00 0.48 H new ATOM 0 HA VAL A 168 15.348 0.375 7.018 1.00 0.57 H new ATOM 0 HB VAL A 168 17.358 2.570 6.450 1.00 0.74 H new ATOM 0 HG11 VAL A 168 18.842 0.692 5.851 1.00 1.47 H new ATOM 0 HG12 VAL A 168 18.332 0.613 7.554 1.00 1.47 H new ATOM 0 HG13 VAL A 168 17.579 -0.458 6.349 1.00 1.47 H new ATOM 0 HG21 VAL A 168 17.359 1.698 4.148 1.00 1.46 H new ATOM 0 HG22 VAL A 168 16.034 0.588 4.573 1.00 1.46 H new ATOM 0 HG23 VAL A 168 15.767 2.347 4.610 1.00 1.46 H new ATOM 249 N THR A 169 15.687 0.674 9.480 1.00 0.71 N ATOM 250 CA THR A 169 16.045 0.697 10.882 1.00 0.89 C ATOM 251 C THR A 169 16.842 -0.556 11.214 1.00 0.91 C ATOM 252 O THR A 169 16.418 -1.663 10.886 1.00 0.85 O ATOM 253 CB THR A 169 14.788 0.783 11.770 1.00 1.02 C ATOM 254 OG1 THR A 169 13.908 1.801 11.267 1.00 1.06 O ATOM 255 CG2 THR A 169 15.165 1.108 13.206 1.00 1.27 C ATOM 0 H THR A 169 15.049 -0.079 9.221 1.00 0.71 H new ATOM 0 HA THR A 169 16.653 1.580 11.079 1.00 0.89 H new ATOM 0 HB THR A 169 14.285 -0.184 11.749 1.00 1.02 H new ATOM 0 HG1 THR A 169 12.991 1.614 11.559 1.00 1.06 H new ATOM 0 HG21 THR A 169 14.263 1.164 13.815 1.00 1.27 H new ATOM 0 HG22 THR A 169 15.819 0.328 13.596 1.00 1.27 H new ATOM 0 HG23 THR A 169 15.684 2.066 13.238 1.00 1.27 H new ATOM 263 N ASP A 170 18.011 -0.367 11.825 1.00 1.07 N ATOM 264 CA ASP A 170 18.935 -1.469 12.112 1.00 1.17 C ATOM 265 C ASP A 170 19.418 -2.107 10.814 1.00 1.09 C ATOM 266 O ASP A 170 19.724 -3.297 10.762 1.00 1.12 O ATOM 267 CB ASP A 170 18.291 -2.523 13.023 1.00 1.24 C ATOM 268 CG ASP A 170 18.066 -2.012 14.430 1.00 1.77 C ATOM 269 OD1 ASP A 170 16.999 -1.417 14.689 1.00 2.40 O ATOM 270 OD2 ASP A 170 18.951 -2.209 15.289 1.00 1.93 O ATOM 0 H ASP A 170 18.345 0.546 12.134 1.00 1.07 H new ATOM 0 HA ASP A 170 19.793 -1.055 12.642 1.00 1.17 H new ATOM 0 HB2 ASP A 170 17.338 -2.834 12.596 1.00 1.24 H new ATOM 0 HB3 ASP A 170 18.928 -3.407 13.058 1.00 1.24 H new ATOM 275 N GLU A 171 19.466 -1.282 9.773 1.00 1.09 N ATOM 276 CA GLU A 171 19.953 -1.673 8.451 1.00 1.14 C ATOM 277 C GLU A 171 19.050 -2.730 7.801 1.00 0.93 C ATOM 278 O GLU A 171 19.487 -3.518 6.962 1.00 1.05 O ATOM 279 CB GLU A 171 21.406 -2.157 8.528 1.00 1.40 C ATOM 280 CG GLU A 171 22.122 -2.131 7.187 1.00 1.63 C ATOM 281 CD GLU A 171 22.057 -0.769 6.526 1.00 2.19 C ATOM 282 OE1 GLU A 171 21.096 -0.512 5.772 1.00 2.74 O ATOM 283 OE2 GLU A 171 22.969 0.054 6.755 1.00 2.70 O ATOM 0 H GLU A 171 19.164 -0.309 9.823 1.00 1.09 H new ATOM 0 HA GLU A 171 19.922 -0.789 7.814 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.952 -1.533 9.235 1.00 1.40 H new ATOM 0 HB3 GLU A 171 21.422 -3.174 8.921 1.00 1.40 H new ATOM 0 HG2 GLU A 171 23.165 -2.414 7.329 1.00 1.63 H new ATOM 0 HG3 GLU A 171 21.677 -2.875 6.526 1.00 1.63 H new ATOM 290 N LYS A 172 17.782 -2.732 8.185 1.00 0.77 N ATOM 291 CA LYS A 172 16.787 -3.566 7.530 1.00 0.65 C ATOM 292 C LYS A 172 15.550 -2.725 7.238 1.00 0.54 C ATOM 293 O LYS A 172 15.251 -1.785 7.976 1.00 0.57 O ATOM 294 CB LYS A 172 16.449 -4.789 8.392 1.00 0.72 C ATOM 295 CG LYS A 172 15.823 -4.454 9.733 1.00 1.17 C ATOM 296 CD LYS A 172 15.861 -5.644 10.677 1.00 1.08 C ATOM 297 CE LYS A 172 15.361 -5.274 12.065 1.00 1.55 C ATOM 298 NZ LYS A 172 15.523 -6.393 13.029 1.00 1.93 N ATOM 0 H LYS A 172 17.418 -2.163 8.949 1.00 0.77 H new ATOM 0 HA LYS A 172 17.186 -3.942 6.588 1.00 0.65 H new ATOM 0 HB2 LYS A 172 15.767 -5.433 7.837 1.00 0.72 H new ATOM 0 HB3 LYS A 172 17.361 -5.362 8.563 1.00 0.72 H new ATOM 0 HG2 LYS A 172 16.352 -3.614 10.183 1.00 1.17 H new ATOM 0 HG3 LYS A 172 14.790 -4.138 9.585 1.00 1.17 H new ATOM 0 HD2 LYS A 172 15.249 -6.450 10.272 1.00 1.08 H new ATOM 0 HD3 LYS A 172 16.881 -6.022 10.746 1.00 1.08 H new ATOM 0 HE2 LYS A 172 15.906 -4.402 12.426 1.00 1.55 H new ATOM 0 HE3 LYS A 172 14.309 -4.992 12.009 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 15.171 -6.101 13.963 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 14.983 -7.218 12.698 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 16.529 -6.645 13.102 1.00 1.93 H new ATOM 312 N LEU A 173 14.851 -3.026 6.150 1.00 0.53 N ATOM 313 CA LEU A 173 13.723 -2.204 5.743 1.00 0.49 C ATOM 314 C LEU A 173 12.488 -2.536 6.562 1.00 0.40 C ATOM 315 O LEU A 173 11.852 -3.576 6.385 1.00 0.43 O ATOM 316 CB LEU A 173 13.457 -2.339 4.239 1.00 0.58 C ATOM 317 CG LEU A 173 12.111 -1.796 3.734 1.00 0.63 C ATOM 318 CD1 LEU A 173 11.831 -0.392 4.258 1.00 0.88 C ATOM 319 CD2 LEU A 173 12.088 -1.793 2.219 1.00 1.04 C ATOM 0 H LEU A 173 15.043 -3.822 5.542 1.00 0.53 H new ATOM 0 HA LEU A 173 13.975 -1.161 5.936 1.00 0.49 H new ATOM 0 HB2 LEU A 173 14.256 -1.826 3.703 1.00 0.58 H new ATOM 0 HB3 LEU A 173 13.521 -3.394 3.974 1.00 0.58 H new ATOM 0 HG LEU A 173 11.329 -2.454 4.112 1.00 0.63 H new ATOM 0 HD11 LEU A 173 10.870 -0.046 3.877 1.00 0.88 H new ATOM 0 HD12 LEU A 173 11.805 -0.409 5.348 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.618 0.284 3.925 1.00 0.88 H new ATOM 0 HD21 LEU A 173 11.130 -1.407 1.870 1.00 1.04 H new ATOM 0 HD22 LEU A 173 12.893 -1.160 1.844 1.00 1.04 H new ATOM 0 HD23 LEU A 173 12.225 -2.810 1.851 1.00 1.04 H new ATOM 331 N HIS A 174 12.185 -1.632 7.471 1.00 0.36 N ATOM 332 CA HIS A 174 11.008 -1.717 8.303 1.00 0.33 C ATOM 333 C HIS A 174 9.874 -0.951 7.640 1.00 0.30 C ATOM 334 O HIS A 174 9.843 0.278 7.656 1.00 0.35 O ATOM 335 CB HIS A 174 11.328 -1.138 9.687 1.00 0.43 C ATOM 336 CG HIS A 174 10.178 -1.114 10.647 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.796 0.020 11.326 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.356 -2.101 11.077 1.00 0.51 C ATOM 339 CE1 HIS A 174 8.796 -0.268 12.134 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.507 -1.551 12.004 1.00 0.56 N ATOM 0 H HIS A 174 12.758 -0.808 7.653 1.00 0.36 H new ATOM 0 HA HIS A 174 10.701 -2.756 8.425 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.138 -1.719 10.128 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.698 -0.120 9.561 1.00 0.43 H new ATOM 0 HD1 HIS A 174 10.221 0.941 11.220 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.367 -3.130 10.751 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.296 0.428 12.792 1.00 0.61 H new ATOM 349 N VAL A 175 8.964 -1.683 7.035 1.00 0.28 N ATOM 350 CA VAL A 175 7.814 -1.088 6.388 1.00 0.31 C ATOM 351 C VAL A 175 6.586 -1.251 7.269 1.00 0.30 C ATOM 352 O VAL A 175 6.239 -2.360 7.675 1.00 0.44 O ATOM 353 CB VAL A 175 7.567 -1.705 4.991 1.00 0.41 C ATOM 354 CG1 VAL A 175 6.146 -1.443 4.508 1.00 1.10 C ATOM 355 CG2 VAL A 175 8.559 -1.152 3.992 1.00 0.91 C ATOM 0 H VAL A 175 8.999 -2.701 6.977 1.00 0.28 H new ATOM 0 HA VAL A 175 8.014 -0.026 6.245 1.00 0.31 H new ATOM 0 HB VAL A 175 7.702 -2.783 5.077 1.00 0.41 H new ATOM 0 HG11 VAL A 175 6.008 -1.890 3.524 1.00 1.10 H new ATOM 0 HG12 VAL A 175 5.437 -1.882 5.209 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.975 -0.368 4.445 1.00 1.10 H new ATOM 0 HG21 VAL A 175 8.374 -1.594 3.013 1.00 0.91 H new ATOM 0 HG22 VAL A 175 8.446 -0.070 3.928 1.00 0.91 H new ATOM 0 HG23 VAL A 175 9.572 -1.393 4.314 1.00 0.91 H new ATOM 365 N THR A 176 5.954 -0.138 7.578 1.00 0.28 N ATOM 366 CA THR A 176 4.795 -0.137 8.440 1.00 0.28 C ATOM 367 C THR A 176 3.604 0.497 7.742 1.00 0.29 C ATOM 368 O THR A 176 3.677 1.626 7.252 1.00 0.45 O ATOM 369 CB THR A 176 5.070 0.626 9.747 1.00 0.36 C ATOM 370 OG1 THR A 176 6.294 0.168 10.335 1.00 0.41 O ATOM 371 CG2 THR A 176 3.928 0.438 10.731 1.00 0.39 C ATOM 0 H THR A 176 6.228 0.785 7.240 1.00 0.28 H new ATOM 0 HA THR A 176 4.570 -1.177 8.675 1.00 0.28 H new ATOM 0 HB THR A 176 5.156 1.687 9.512 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.383 0.540 11.237 1.00 0.41 H new ATOM 0 HG21 THR A 176 4.144 0.986 11.648 1.00 0.39 H new ATOM 0 HG22 THR A 176 3.004 0.814 10.292 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.816 -0.622 10.960 1.00 0.39 H new ATOM 379 N VAL A 177 2.520 -0.243 7.689 1.00 0.26 N ATOM 380 CA VAL A 177 1.267 0.272 7.191 1.00 0.27 C ATOM 381 C VAL A 177 0.335 0.528 8.371 1.00 0.26 C ATOM 382 O VAL A 177 -0.115 -0.405 9.043 1.00 0.29 O ATOM 383 CB VAL A 177 0.622 -0.695 6.167 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.747 -2.145 6.613 1.00 0.60 C ATOM 385 CG2 VAL A 177 -0.835 -0.336 5.939 1.00 0.69 C ATOM 0 H VAL A 177 2.483 -1.217 7.990 1.00 0.26 H new ATOM 0 HA VAL A 177 1.450 1.208 6.664 1.00 0.27 H new ATOM 0 HB VAL A 177 1.162 -0.588 5.226 1.00 0.33 H new ATOM 0 HG11 VAL A 177 0.284 -2.795 5.871 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.801 -2.405 6.716 1.00 0.60 H new ATOM 0 HG13 VAL A 177 0.246 -2.275 7.572 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.271 -1.026 5.217 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.379 -0.405 6.881 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.903 0.682 5.555 1.00 0.69 H new ATOM 395 N ARG A 178 0.084 1.799 8.651 1.00 0.26 N ATOM 396 CA ARG A 178 -0.699 2.161 9.819 1.00 0.27 C ATOM 397 C ARG A 178 -2.191 2.138 9.506 1.00 0.26 C ATOM 398 O ARG A 178 -2.935 1.344 10.081 1.00 0.29 O ATOM 399 CB ARG A 178 -0.299 3.550 10.323 1.00 0.31 C ATOM 400 CG ARG A 178 1.134 3.640 10.833 1.00 0.80 C ATOM 401 CD ARG A 178 1.330 2.831 12.105 1.00 0.61 C ATOM 402 NE ARG A 178 2.682 2.976 12.644 1.00 0.62 N ATOM 403 CZ ARG A 178 3.225 2.153 13.542 1.00 0.87 C ATOM 404 NH1 ARG A 178 2.530 1.132 14.025 1.00 1.27 N ATOM 405 NH2 ARG A 178 4.467 2.353 13.960 1.00 1.02 N ATOM 0 H ARG A 178 0.408 2.588 8.091 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.495 1.426 10.597 1.00 0.27 H new ATOM 0 HB2 ARG A 178 -0.431 4.269 9.515 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -0.977 3.843 11.125 1.00 0.31 H new ATOM 0 HG2 ARG A 178 1.817 3.280 10.064 1.00 0.80 H new ATOM 0 HG3 ARG A 178 1.388 4.683 11.022 1.00 0.80 H new ATOM 0 HD2 ARG A 178 0.605 3.151 12.853 1.00 0.61 H new ATOM 0 HD3 ARG A 178 1.133 1.779 11.900 1.00 0.61 H new ATOM 0 HE ARG A 178 3.246 3.758 12.311 1.00 0.62 H new ATOM 0 HH11 ARG A 178 1.573 0.972 13.710 1.00 1.27 H new ATOM 0 HH12 ARG A 178 2.952 0.507 14.712 1.00 1.27 H new ATOM 0 HH21 ARG A 178 5.008 3.137 13.595 1.00 1.02 H new ATOM 0 HH22 ARG A 178 4.882 1.723 14.647 1.00 1.02 H new ATOM 419 N ASP A 179 -2.612 2.971 8.556 1.00 0.24 N ATOM 420 CA ASP A 179 -4.031 3.106 8.229 1.00 0.24 C ATOM 421 C ASP A 179 -4.239 3.987 7.004 1.00 0.23 C ATOM 422 O ASP A 179 -3.313 4.649 6.531 1.00 0.24 O ATOM 423 CB ASP A 179 -4.819 3.687 9.415 1.00 0.27 C ATOM 424 CG ASP A 179 -4.321 5.045 9.874 1.00 0.31 C ATOM 425 OD1 ASP A 179 -4.813 6.072 9.361 1.00 0.39 O ATOM 426 OD2 ASP A 179 -3.450 5.089 10.772 1.00 0.44 O ATOM 0 H ASP A 179 -1.993 3.561 8.000 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.403 2.106 8.008 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.869 3.771 9.135 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.766 2.989 10.251 1.00 0.27 H new ATOM 431 N ALA A 180 -5.463 3.970 6.494 1.00 0.25 N ATOM 432 CA ALA A 180 -5.856 4.803 5.366 1.00 0.26 C ATOM 433 C ALA A 180 -7.154 5.518 5.698 1.00 0.29 C ATOM 434 O ALA A 180 -7.932 5.032 6.519 1.00 0.34 O ATOM 435 CB ALA A 180 -6.023 3.960 4.109 1.00 0.28 C ATOM 0 H ALA A 180 -6.212 3.377 6.851 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.075 5.539 5.177 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.317 4.601 3.278 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.079 3.468 3.872 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -6.793 3.206 4.276 1.00 0.28 H new ATOM 441 N LYS A 181 -7.399 6.662 5.078 1.00 0.33 N ATOM 442 CA LYS A 181 -8.596 7.434 5.390 1.00 0.40 C ATOM 443 C LYS A 181 -9.162 8.115 4.152 1.00 0.43 C ATOM 444 O LYS A 181 -8.516 8.154 3.102 1.00 0.45 O ATOM 445 CB LYS A 181 -8.295 8.493 6.449 1.00 0.50 C ATOM 446 CG LYS A 181 -7.369 9.592 5.960 1.00 0.68 C ATOM 447 CD LYS A 181 -7.489 10.836 6.818 1.00 0.86 C ATOM 448 CE LYS A 181 -6.704 11.993 6.228 1.00 1.16 C ATOM 449 NZ LYS A 181 -5.241 11.840 6.434 1.00 1.36 N ATOM 0 H LYS A 181 -6.796 7.074 4.366 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.337 6.733 5.773 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -9.232 8.940 6.782 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -7.846 8.010 7.317 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -6.339 9.236 5.974 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -7.607 9.837 4.925 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -8.538 11.116 6.911 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -7.126 10.623 7.823 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -6.913 12.065 5.161 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -7.038 12.926 6.682 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -4.888 12.627 7.015 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -5.051 10.940 6.919 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -4.758 11.846 5.513 1.00 1.36 H new ATOM 463 N ASN A 182 -10.369 8.667 4.312 1.00 0.50 N ATOM 464 CA ASN A 182 -11.066 9.396 3.250 1.00 0.57 C ATOM 465 C ASN A 182 -11.367 8.482 2.075 1.00 0.50 C ATOM 466 O ASN A 182 -11.285 8.887 0.914 1.00 0.57 O ATOM 467 CB ASN A 182 -10.261 10.616 2.784 1.00 0.69 C ATOM 468 CG ASN A 182 -10.170 11.697 3.844 1.00 0.94 C ATOM 469 OD1 ASN A 182 -11.049 11.827 4.697 1.00 1.53 O ATOM 470 ND2 ASN A 182 -9.113 12.492 3.795 1.00 1.36 N ATOM 0 H ASN A 182 -10.892 8.620 5.187 1.00 0.50 H new ATOM 0 HA ASN A 182 -12.009 9.754 3.664 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.256 10.299 2.507 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -10.723 11.030 1.888 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -9.007 13.242 4.478 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -8.405 12.355 3.074 1.00 1.36 H new ATOM 477 N LEU A 183 -11.724 7.247 2.385 1.00 0.46 N ATOM 478 CA LEU A 183 -12.001 6.259 1.357 1.00 0.48 C ATOM 479 C LEU A 183 -13.422 6.423 0.833 1.00 0.54 C ATOM 480 O LEU A 183 -14.272 7.033 1.486 1.00 0.65 O ATOM 481 CB LEU A 183 -11.810 4.841 1.905 1.00 0.50 C ATOM 482 CG LEU A 183 -10.513 4.595 2.682 1.00 0.59 C ATOM 483 CD1 LEU A 183 -10.294 3.106 2.880 1.00 1.16 C ATOM 484 CD2 LEU A 183 -9.317 5.223 1.980 1.00 1.55 C ATOM 0 H LEU A 183 -11.829 6.905 3.340 1.00 0.46 H new ATOM 0 HA LEU A 183 -11.300 6.415 0.537 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.652 4.608 2.557 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -11.850 4.141 1.070 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.610 5.070 3.658 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -9.369 2.945 3.433 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -11.130 2.687 3.440 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -10.226 2.616 1.909 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -8.413 5.030 2.558 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -9.211 4.791 0.985 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -9.469 6.299 1.894 1.00 1.55 H new ATOM 496 N ILE A 184 -13.673 5.883 -0.348 1.00 0.58 N ATOM 497 CA ILE A 184 -14.981 5.986 -0.973 1.00 0.65 C ATOM 498 C ILE A 184 -15.723 4.658 -0.867 1.00 0.57 C ATOM 499 O ILE A 184 -15.099 3.603 -0.772 1.00 0.53 O ATOM 500 CB ILE A 184 -14.868 6.393 -2.461 1.00 0.77 C ATOM 501 CG1 ILE A 184 -14.128 5.317 -3.263 1.00 1.00 C ATOM 502 CG2 ILE A 184 -14.160 7.736 -2.587 1.00 0.99 C ATOM 503 CD1 ILE A 184 -14.141 5.558 -4.757 1.00 1.66 C ATOM 0 H ILE A 184 -12.985 5.366 -0.895 1.00 0.58 H new ATOM 0 HA ILE A 184 -15.537 6.761 -0.445 1.00 0.65 H new ATOM 0 HB ILE A 184 -15.874 6.489 -2.870 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -13.094 5.267 -2.921 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -14.580 4.347 -3.056 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -14.087 8.011 -3.639 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -14.726 8.498 -2.051 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -13.159 7.661 -2.161 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -13.599 4.757 -5.259 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -15.171 5.578 -5.113 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -13.663 6.513 -4.976 1.00 1.66 H new ATOM 515 N PRO A 185 -17.066 4.696 -0.849 1.00 0.60 N ATOM 516 CA PRO A 185 -17.890 3.485 -0.820 1.00 0.56 C ATOM 517 C PRO A 185 -17.607 2.577 -2.013 1.00 0.54 C ATOM 518 O PRO A 185 -17.720 2.995 -3.167 1.00 0.60 O ATOM 519 CB PRO A 185 -19.329 4.015 -0.879 1.00 0.64 C ATOM 520 CG PRO A 185 -19.211 5.425 -1.347 1.00 0.89 C ATOM 521 CD PRO A 185 -17.885 5.916 -0.847 1.00 0.72 C ATOM 0 HA PRO A 185 -17.690 2.878 0.063 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -19.938 3.424 -1.563 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -19.807 3.964 0.099 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -19.263 5.481 -2.434 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -20.026 6.035 -0.957 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -17.467 6.685 -1.497 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -17.964 6.349 0.150 1.00 0.72 H new ATOM 529 N MET A 186 -17.236 1.339 -1.726 1.00 0.50 N ATOM 530 CA MET A 186 -16.877 0.383 -2.770 1.00 0.53 C ATOM 531 C MET A 186 -17.774 -0.842 -2.685 1.00 0.45 C ATOM 532 O MET A 186 -17.813 -1.676 -3.590 1.00 0.46 O ATOM 533 CB MET A 186 -15.418 -0.058 -2.606 1.00 0.62 C ATOM 534 CG MET A 186 -14.446 1.087 -2.392 1.00 0.76 C ATOM 535 SD MET A 186 -12.798 0.517 -1.941 1.00 0.90 S ATOM 536 CE MET A 186 -12.104 2.025 -1.269 1.00 0.82 C ATOM 0 H MET A 186 -17.175 0.969 -0.777 1.00 0.50 H new ATOM 0 HA MET A 186 -17.005 0.867 -3.738 1.00 0.53 H new ATOM 0 HB2 MET A 186 -15.349 -0.742 -1.760 1.00 0.62 H new ATOM 0 HB3 MET A 186 -15.116 -0.616 -3.492 1.00 0.62 H new ATOM 0 HG2 MET A 186 -14.384 1.682 -3.303 1.00 0.76 H new ATOM 0 HG3 MET A 186 -14.828 1.742 -1.609 1.00 0.76 H new ATOM 0 HE1 MET A 186 -11.129 1.813 -0.830 1.00 0.82 H new ATOM 0 HE2 MET A 186 -11.991 2.760 -2.066 1.00 0.82 H new ATOM 0 HE3 MET A 186 -12.769 2.421 -0.502 1.00 0.82 H new ATOM 546 N ASP A 187 -18.416 -0.995 -1.547 1.00 0.43 N ATOM 547 CA ASP A 187 -19.308 -2.116 -1.310 1.00 0.43 C ATOM 548 C ASP A 187 -20.755 -1.653 -1.286 1.00 0.53 C ATOM 549 O ASP A 187 -21.026 -0.485 -1.014 1.00 0.60 O ATOM 550 CB ASP A 187 -18.926 -2.803 0.000 1.00 0.43 C ATOM 551 CG ASP A 187 -17.534 -3.391 -0.073 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.941 -3.394 -1.168 1.00 0.53 O ATOM 553 OD2 ASP A 187 -17.017 -3.865 0.946 1.00 0.66 O ATOM 0 H ASP A 187 -18.337 -0.350 -0.761 1.00 0.43 H new ATOM 0 HA ASP A 187 -19.207 -2.834 -2.124 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.977 -2.085 0.818 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.645 -3.591 0.223 1.00 0.43 H new ATOM 558 N PRO A 188 -21.705 -2.571 -1.551 1.00 0.57 N ATOM 559 CA PRO A 188 -23.145 -2.272 -1.514 1.00 0.67 C ATOM 560 C PRO A 188 -23.611 -1.792 -0.140 1.00 0.72 C ATOM 561 O PRO A 188 -24.729 -1.304 0.013 1.00 0.86 O ATOM 562 CB PRO A 188 -23.807 -3.612 -1.867 1.00 0.75 C ATOM 563 CG PRO A 188 -22.757 -4.641 -1.629 1.00 0.85 C ATOM 564 CD PRO A 188 -21.453 -3.969 -1.938 1.00 0.58 C ATOM 0 HA PRO A 188 -23.403 -1.463 -2.198 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -24.684 -3.794 -1.246 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.143 -3.624 -2.904 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.781 -4.994 -0.598 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.910 -5.511 -2.267 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.630 -4.403 -1.371 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -21.194 -4.056 -2.993 1.00 0.58 H new ATOM 572 N ASN A 189 -22.745 -1.936 0.856 1.00 0.69 N ATOM 573 CA ASN A 189 -23.027 -1.450 2.203 1.00 0.77 C ATOM 574 C ASN A 189 -22.718 0.041 2.315 1.00 0.74 C ATOM 575 O ASN A 189 -22.950 0.658 3.355 1.00 0.86 O ATOM 576 CB ASN A 189 -22.205 -2.227 3.240 1.00 0.81 C ATOM 577 CG ASN A 189 -22.649 -3.671 3.385 1.00 1.50 C ATOM 578 OD1 ASN A 189 -23.817 -3.999 3.170 1.00 2.37 O ATOM 579 ND2 ASN A 189 -21.725 -4.544 3.760 1.00 1.99 N ATOM 0 H ASN A 189 -21.836 -2.388 0.756 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.087 -1.606 2.401 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -21.153 -2.203 2.955 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -22.285 -1.729 4.206 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -21.971 -5.527 3.880 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -20.768 -4.233 3.928 1.00 1.99 H new ATOM 586 N GLY A 190 -22.191 0.611 1.236 1.00 0.66 N ATOM 587 CA GLY A 190 -21.819 2.012 1.229 1.00 0.68 C ATOM 588 C GLY A 190 -20.524 2.253 1.969 1.00 0.61 C ATOM 589 O GLY A 190 -20.255 3.359 2.430 1.00 0.78 O ATOM 0 H GLY A 190 -22.014 0.121 0.359 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.719 2.356 0.200 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.614 2.601 1.686 1.00 0.68 H new ATOM 593 N LEU A 191 -19.720 1.212 2.067 1.00 0.49 N ATOM 594 CA LEU A 191 -18.468 1.263 2.801 1.00 0.44 C ATOM 595 C LEU A 191 -17.413 0.450 2.066 1.00 0.39 C ATOM 596 O LEU A 191 -17.657 -0.026 0.957 1.00 0.41 O ATOM 597 CB LEU A 191 -18.668 0.722 4.220 1.00 0.46 C ATOM 598 CG LEU A 191 -19.534 1.590 5.139 1.00 0.95 C ATOM 599 CD1 LEU A 191 -19.844 0.855 6.432 1.00 1.58 C ATOM 600 CD2 LEU A 191 -18.838 2.910 5.440 1.00 1.80 C ATOM 0 H LEU A 191 -19.915 0.306 1.640 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.132 2.298 2.871 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -19.119 -0.268 4.153 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -17.690 0.596 4.684 1.00 0.46 H new ATOM 0 HG LEU A 191 -20.472 1.800 4.624 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -20.460 1.488 7.071 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -20.381 -0.066 6.207 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -18.913 0.616 6.947 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -19.468 3.513 6.094 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -17.886 2.715 5.933 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -18.661 3.449 4.509 1.00 1.80 H new ATOM 612 N SER A 192 -16.243 0.320 2.665 1.00 0.42 N ATOM 613 CA SER A 192 -15.164 -0.448 2.072 1.00 0.47 C ATOM 614 C SER A 192 -14.437 -1.259 3.136 1.00 0.42 C ATOM 615 O SER A 192 -14.315 -0.817 4.280 1.00 0.50 O ATOM 616 CB SER A 192 -14.186 0.498 1.375 1.00 0.60 C ATOM 617 OG SER A 192 -13.766 1.530 2.253 1.00 1.52 O ATOM 0 H SER A 192 -16.016 0.739 3.567 1.00 0.42 H new ATOM 0 HA SER A 192 -15.583 -1.139 1.341 1.00 0.47 H new ATOM 0 HB2 SER A 192 -13.319 -0.062 1.025 1.00 0.60 H new ATOM 0 HB3 SER A 192 -14.660 0.934 0.496 1.00 0.60 H new ATOM 0 HG SER A 192 -13.140 2.122 1.786 1.00 1.52 H new ATOM 623 N ASP A 193 -13.973 -2.441 2.765 1.00 0.41 N ATOM 624 CA ASP A 193 -13.156 -3.249 3.658 1.00 0.40 C ATOM 625 C ASP A 193 -11.868 -3.673 2.943 1.00 0.37 C ATOM 626 O ASP A 193 -11.740 -4.787 2.426 1.00 0.39 O ATOM 627 CB ASP A 193 -13.950 -4.454 4.202 1.00 0.48 C ATOM 628 CG ASP A 193 -14.380 -5.467 3.152 1.00 0.58 C ATOM 629 OD1 ASP A 193 -14.979 -5.071 2.128 1.00 0.72 O ATOM 630 OD2 ASP A 193 -14.136 -6.673 3.358 1.00 0.91 O ATOM 0 H ASP A 193 -14.147 -2.863 1.853 1.00 0.41 H new ATOM 0 HA ASP A 193 -12.875 -2.650 4.524 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -13.341 -4.964 4.949 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -14.839 -4.084 4.713 1.00 0.48 H new ATOM 635 N PRO A 194 -10.896 -2.748 2.874 1.00 0.37 N ATOM 636 CA PRO A 194 -9.640 -2.952 2.167 1.00 0.37 C ATOM 637 C PRO A 194 -8.564 -3.633 3.005 1.00 0.36 C ATOM 638 O PRO A 194 -8.552 -3.548 4.236 1.00 0.42 O ATOM 639 CB PRO A 194 -9.199 -1.525 1.800 1.00 0.41 C ATOM 640 CG PRO A 194 -10.169 -0.595 2.469 1.00 0.52 C ATOM 641 CD PRO A 194 -10.942 -1.413 3.466 1.00 0.41 C ATOM 0 HA PRO A 194 -9.779 -3.617 1.314 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -8.181 -1.334 2.140 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -9.207 -1.382 0.719 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -9.643 0.221 2.964 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -10.839 -0.144 1.737 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -10.483 -1.390 4.454 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -11.965 -1.054 3.581 1.00 0.41 H new ATOM 649 N TYR A 195 -7.664 -4.312 2.315 1.00 0.34 N ATOM 650 CA TYR A 195 -6.487 -4.891 2.934 1.00 0.35 C ATOM 651 C TYR A 195 -5.248 -4.418 2.189 1.00 0.31 C ATOM 652 O TYR A 195 -5.284 -4.217 0.973 1.00 0.36 O ATOM 653 CB TYR A 195 -6.559 -6.426 2.942 1.00 0.41 C ATOM 654 CG TYR A 195 -6.678 -7.064 1.571 1.00 0.46 C ATOM 655 CD1 TYR A 195 -7.913 -7.189 0.945 1.00 0.51 C ATOM 656 CD2 TYR A 195 -5.558 -7.554 0.912 1.00 0.56 C ATOM 657 CE1 TYR A 195 -8.026 -7.780 -0.299 1.00 0.62 C ATOM 658 CE2 TYR A 195 -5.662 -8.144 -0.334 1.00 0.68 C ATOM 659 CZ TYR A 195 -6.897 -8.254 -0.935 1.00 0.70 C ATOM 660 OH TYR A 195 -7.006 -8.846 -2.174 1.00 0.84 O ATOM 0 H TYR A 195 -7.730 -4.477 1.311 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.437 -4.562 3.972 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.667 -6.815 3.432 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.413 -6.733 3.545 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -8.799 -6.818 1.439 1.00 0.51 H new ATOM 0 HD2 TYR A 195 -4.589 -7.473 1.381 1.00 0.56 H new ATOM 0 HE1 TYR A 195 -8.993 -7.870 -0.771 1.00 0.62 H new ATOM 0 HE2 TYR A 195 -4.780 -8.517 -0.834 1.00 0.68 H new ATOM 0 HH TYR A 195 -6.118 -9.124 -2.483 1.00 0.84 H new ATOM 670 N VAL A 196 -4.167 -4.216 2.920 1.00 0.29 N ATOM 671 CA VAL A 196 -2.936 -3.730 2.326 1.00 0.28 C ATOM 672 C VAL A 196 -2.026 -4.883 1.929 1.00 0.27 C ATOM 673 O VAL A 196 -1.664 -5.724 2.757 1.00 0.36 O ATOM 674 CB VAL A 196 -2.193 -2.764 3.276 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.787 -2.470 2.774 1.00 1.21 C ATOM 676 CG2 VAL A 196 -2.986 -1.475 3.421 1.00 1.28 C ATOM 0 H VAL A 196 -4.117 -4.381 3.925 1.00 0.29 H new ATOM 0 HA VAL A 196 -3.208 -3.179 1.426 1.00 0.28 H new ATOM 0 HB VAL A 196 -2.103 -3.242 4.252 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.290 -1.788 3.463 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -0.221 -3.399 2.712 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.842 -2.012 1.786 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.458 -0.797 4.092 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -3.098 -1.005 2.444 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -3.971 -1.698 3.831 1.00 1.28 H new ATOM 686 N LYS A 197 -1.688 -4.919 0.651 1.00 0.29 N ATOM 687 CA LYS A 197 -0.781 -5.917 0.117 1.00 0.30 C ATOM 688 C LYS A 197 0.506 -5.243 -0.338 1.00 0.32 C ATOM 689 O LYS A 197 0.506 -4.470 -1.298 1.00 0.42 O ATOM 690 CB LYS A 197 -1.443 -6.638 -1.059 1.00 0.43 C ATOM 691 CG LYS A 197 -0.547 -7.655 -1.754 1.00 0.99 C ATOM 692 CD LYS A 197 -1.209 -8.215 -3.005 1.00 1.17 C ATOM 693 CE LYS A 197 -1.521 -7.113 -4.006 1.00 1.34 C ATOM 694 NZ LYS A 197 -2.145 -7.636 -5.248 1.00 1.62 N ATOM 0 H LYS A 197 -2.035 -4.257 -0.044 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.546 -6.647 0.891 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -2.339 -7.145 -0.701 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -1.766 -5.896 -1.790 1.00 0.43 H new ATOM 0 HG2 LYS A 197 0.400 -7.186 -2.021 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -0.317 -8.469 -1.067 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -0.553 -8.953 -3.466 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -2.129 -8.732 -2.732 1.00 1.17 H new ATOM 0 HE2 LYS A 197 -2.190 -6.386 -3.545 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -0.602 -6.585 -4.259 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -2.153 -6.891 -5.973 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -1.599 -8.451 -5.594 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -3.121 -7.934 -5.047 1.00 1.62 H new ATOM 708 N LEU A 198 1.593 -5.530 0.357 1.00 0.31 N ATOM 709 CA LEU A 198 2.880 -4.924 0.049 1.00 0.38 C ATOM 710 C LEU A 198 3.861 -5.980 -0.440 1.00 0.37 C ATOM 711 O LEU A 198 3.883 -7.097 0.071 1.00 0.51 O ATOM 712 CB LEU A 198 3.447 -4.192 1.272 1.00 0.57 C ATOM 713 CG LEU A 198 3.426 -4.978 2.587 1.00 0.76 C ATOM 714 CD1 LEU A 198 4.613 -4.588 3.448 1.00 1.48 C ATOM 715 CD2 LEU A 198 2.128 -4.721 3.349 1.00 1.30 C ATOM 0 H LEU A 198 1.611 -6.181 1.142 1.00 0.31 H new ATOM 0 HA LEU A 198 2.730 -4.193 -0.745 1.00 0.38 H new ATOM 0 HB2 LEU A 198 4.477 -3.908 1.057 1.00 0.57 H new ATOM 0 HB3 LEU A 198 2.884 -3.269 1.413 1.00 0.57 H new ATOM 0 HG LEU A 198 3.487 -6.040 2.351 1.00 0.76 H new ATOM 0 HD11 LEU A 198 4.588 -5.153 4.380 1.00 1.48 H new ATOM 0 HD12 LEU A 198 5.538 -4.809 2.915 1.00 1.48 H new ATOM 0 HD13 LEU A 198 4.568 -3.522 3.669 1.00 1.48 H new ATOM 0 HD21 LEU A 198 2.134 -5.289 4.279 1.00 1.30 H new ATOM 0 HD22 LEU A 198 2.042 -3.658 3.573 1.00 1.30 H new ATOM 0 HD23 LEU A 198 1.280 -5.033 2.739 1.00 1.30 H new ATOM 727 N LYS A 199 4.657 -5.627 -1.440 1.00 0.38 N ATOM 728 CA LYS A 199 5.602 -6.561 -2.036 1.00 0.46 C ATOM 729 C LYS A 199 6.896 -5.857 -2.430 1.00 0.45 C ATOM 730 O LYS A 199 6.894 -4.668 -2.754 1.00 0.45 O ATOM 731 CB LYS A 199 4.979 -7.222 -3.267 1.00 0.59 C ATOM 732 CG LYS A 199 4.478 -6.224 -4.301 1.00 0.66 C ATOM 733 CD LYS A 199 3.851 -6.916 -5.500 1.00 0.95 C ATOM 734 CE LYS A 199 4.869 -7.741 -6.269 1.00 1.27 C ATOM 735 NZ LYS A 199 4.276 -8.370 -7.478 1.00 1.76 N ATOM 0 H LYS A 199 4.667 -4.696 -1.857 1.00 0.38 H new ATOM 0 HA LYS A 199 5.838 -7.323 -1.293 1.00 0.46 H new ATOM 0 HB2 LYS A 199 5.717 -7.876 -3.732 1.00 0.59 H new ATOM 0 HB3 LYS A 199 4.149 -7.853 -2.950 1.00 0.59 H new ATOM 0 HG2 LYS A 199 3.745 -5.561 -3.840 1.00 0.66 H new ATOM 0 HG3 LYS A 199 5.307 -5.600 -4.635 1.00 0.66 H new ATOM 0 HD2 LYS A 199 3.039 -7.561 -5.164 1.00 0.95 H new ATOM 0 HD3 LYS A 199 3.412 -6.170 -6.162 1.00 0.95 H new ATOM 0 HE2 LYS A 199 5.703 -7.105 -6.564 1.00 1.27 H new ATOM 0 HE3 LYS A 199 5.274 -8.516 -5.618 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 5.004 -8.924 -7.974 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 3.496 -8.997 -7.196 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 3.913 -7.630 -8.112 1.00 1.76 H new ATOM 749 N LEU A 200 7.990 -6.602 -2.416 1.00 0.53 N ATOM 750 CA LEU A 200 9.292 -6.066 -2.780 1.00 0.59 C ATOM 751 C LEU A 200 9.960 -6.988 -3.796 1.00 0.78 C ATOM 752 O LEU A 200 10.387 -8.093 -3.462 1.00 0.97 O ATOM 753 CB LEU A 200 10.161 -5.906 -1.525 1.00 0.73 C ATOM 754 CG LEU A 200 11.555 -5.307 -1.740 1.00 0.93 C ATOM 755 CD1 LEU A 200 11.469 -3.975 -2.466 1.00 1.59 C ATOM 756 CD2 LEU A 200 12.260 -5.123 -0.405 1.00 1.44 C ATOM 0 H LEU A 200 8.001 -7.588 -2.154 1.00 0.53 H new ATOM 0 HA LEU A 200 9.169 -5.083 -3.235 1.00 0.59 H new ATOM 0 HB2 LEU A 200 9.624 -5.278 -0.814 1.00 0.73 H new ATOM 0 HB3 LEU A 200 10.277 -6.886 -1.061 1.00 0.73 H new ATOM 0 HG LEU A 200 12.129 -5.999 -2.356 1.00 0.93 H new ATOM 0 HD11 LEU A 200 12.472 -3.571 -2.606 1.00 1.59 H new ATOM 0 HD12 LEU A 200 10.997 -4.120 -3.438 1.00 1.59 H new ATOM 0 HD13 LEU A 200 10.876 -3.277 -1.876 1.00 1.59 H new ATOM 0 HD21 LEU A 200 13.249 -4.697 -0.572 1.00 1.44 H new ATOM 0 HD22 LEU A 200 11.677 -4.451 0.225 1.00 1.44 H new ATOM 0 HD23 LEU A 200 12.360 -6.089 0.090 1.00 1.44 H new ATOM 768 N ILE A 201 10.027 -6.530 -5.042 1.00 0.85 N ATOM 769 CA ILE A 201 10.562 -7.337 -6.133 1.00 1.08 C ATOM 770 C ILE A 201 12.087 -7.420 -6.059 1.00 1.29 C ATOM 771 O ILE A 201 12.726 -6.553 -5.466 1.00 1.30 O ATOM 772 CB ILE A 201 10.134 -6.774 -7.509 1.00 1.17 C ATOM 773 CG1 ILE A 201 10.592 -5.320 -7.666 1.00 1.16 C ATOM 774 CG2 ILE A 201 8.625 -6.885 -7.669 1.00 1.09 C ATOM 775 CD1 ILE A 201 10.273 -4.720 -9.020 1.00 1.30 C ATOM 0 H ILE A 201 9.716 -5.600 -5.322 1.00 0.85 H new ATOM 0 HA ILE A 201 10.150 -8.340 -6.025 1.00 1.08 H new ATOM 0 HB ILE A 201 10.612 -7.362 -8.292 1.00 1.17 H new ATOM 0 HG12 ILE A 201 10.121 -4.715 -6.891 1.00 1.16 H new ATOM 0 HG13 ILE A 201 11.668 -5.268 -7.501 1.00 1.16 H new ATOM 0 HG21 ILE A 201 8.332 -6.486 -8.640 1.00 1.09 H new ATOM 0 HG22 ILE A 201 8.328 -7.932 -7.601 1.00 1.09 H new ATOM 0 HG23 ILE A 201 8.133 -6.317 -6.880 1.00 1.09 H new ATOM 0 HD11 ILE A 201 10.628 -3.690 -9.054 1.00 1.30 H new ATOM 0 HD12 ILE A 201 10.766 -5.300 -9.800 1.00 1.30 H new ATOM 0 HD13 ILE A 201 9.195 -4.738 -9.181 1.00 1.30 H new ATOM 787 N PRO A 202 12.697 -8.466 -6.653 1.00 1.49 N ATOM 788 CA PRO A 202 11.976 -9.517 -7.377 1.00 1.53 C ATOM 789 C PRO A 202 11.284 -10.491 -6.433 1.00 1.44 C ATOM 790 O PRO A 202 11.861 -10.921 -5.433 1.00 1.49 O ATOM 791 CB PRO A 202 13.079 -10.224 -8.162 1.00 1.78 C ATOM 792 CG PRO A 202 14.310 -10.027 -7.350 1.00 1.87 C ATOM 793 CD PRO A 202 14.152 -8.703 -6.647 1.00 1.74 C ATOM 0 HA PRO A 202 11.181 -9.114 -8.005 1.00 1.53 H new ATOM 0 HB2 PRO A 202 12.856 -11.283 -8.291 1.00 1.78 H new ATOM 0 HB3 PRO A 202 13.190 -9.798 -9.159 1.00 1.78 H new ATOM 0 HG2 PRO A 202 14.433 -10.836 -6.630 1.00 1.87 H new ATOM 0 HG3 PRO A 202 15.197 -10.026 -7.984 1.00 1.87 H new ATOM 0 HD2 PRO A 202 14.546 -8.741 -5.631 1.00 1.74 H new ATOM 0 HD3 PRO A 202 14.688 -7.909 -7.167 1.00 1.74 H new ATOM 801 N ASP A 203 10.047 -10.836 -6.749 1.00 1.38 N ATOM 802 CA ASP A 203 9.268 -11.706 -5.884 1.00 1.32 C ATOM 803 C ASP A 203 8.376 -12.651 -6.692 1.00 1.38 C ATOM 804 O ASP A 203 7.162 -12.481 -6.747 1.00 1.42 O ATOM 805 CB ASP A 203 8.428 -10.861 -4.921 1.00 1.33 C ATOM 806 CG ASP A 203 7.637 -11.702 -3.940 1.00 2.06 C ATOM 807 OD1 ASP A 203 8.261 -12.446 -3.148 1.00 2.87 O ATOM 808 OD2 ASP A 203 6.388 -11.635 -3.969 1.00 2.17 O ATOM 0 H ASP A 203 9.563 -10.529 -7.593 1.00 1.38 H new ATOM 0 HA ASP A 203 9.959 -12.324 -5.310 1.00 1.32 H new ATOM 0 HB2 ASP A 203 9.084 -10.187 -4.369 1.00 1.33 H new ATOM 0 HB3 ASP A 203 7.742 -10.238 -5.495 1.00 1.33 H new ATOM 813 N PRO A 204 8.968 -13.657 -7.357 1.00 1.53 N ATOM 814 CA PRO A 204 8.199 -14.687 -8.056 1.00 1.73 C ATOM 815 C PRO A 204 7.707 -15.775 -7.101 1.00 1.69 C ATOM 816 O PRO A 204 6.869 -16.605 -7.458 1.00 1.80 O ATOM 817 CB PRO A 204 9.213 -15.258 -9.044 1.00 1.97 C ATOM 818 CG PRO A 204 10.530 -15.102 -8.361 1.00 1.95 C ATOM 819 CD PRO A 204 10.425 -13.860 -7.510 1.00 1.66 C ATOM 0 HA PRO A 204 7.299 -14.291 -8.528 1.00 1.73 H new ATOM 0 HB2 PRO A 204 9.003 -16.304 -9.268 1.00 1.97 H new ATOM 0 HB3 PRO A 204 9.191 -14.719 -9.991 1.00 1.97 H new ATOM 0 HG2 PRO A 204 10.755 -15.975 -7.748 1.00 1.95 H new ATOM 0 HG3 PRO A 204 11.336 -15.007 -9.089 1.00 1.95 H new ATOM 0 HD2 PRO A 204 10.913 -13.994 -6.545 1.00 1.66 H new ATOM 0 HD3 PRO A 204 10.899 -13.005 -7.991 1.00 1.66 H new ATOM 827 N LYS A 205 8.232 -15.751 -5.882 1.00 1.60 N ATOM 828 CA LYS A 205 7.937 -16.777 -4.886 1.00 1.61 C ATOM 829 C LYS A 205 6.987 -16.264 -3.804 1.00 1.43 C ATOM 830 O LYS A 205 6.468 -17.035 -2.995 1.00 1.44 O ATOM 831 CB LYS A 205 9.241 -17.304 -4.264 1.00 1.75 C ATOM 832 CG LYS A 205 10.399 -16.305 -4.285 1.00 1.79 C ATOM 833 CD LYS A 205 10.126 -15.081 -3.423 1.00 1.64 C ATOM 834 CE LYS A 205 11.205 -14.018 -3.593 1.00 1.86 C ATOM 835 NZ LYS A 205 12.548 -14.513 -3.198 1.00 2.28 N ATOM 0 H LYS A 205 8.870 -15.025 -5.556 1.00 1.60 H new ATOM 0 HA LYS A 205 7.431 -17.598 -5.394 1.00 1.61 H new ATOM 0 HB2 LYS A 205 9.046 -17.594 -3.232 1.00 1.75 H new ATOM 0 HB3 LYS A 205 9.545 -18.205 -4.796 1.00 1.75 H new ATOM 0 HG2 LYS A 205 11.306 -16.797 -3.935 1.00 1.79 H new ATOM 0 HG3 LYS A 205 10.584 -15.989 -5.312 1.00 1.79 H new ATOM 0 HD2 LYS A 205 9.156 -14.660 -3.686 1.00 1.64 H new ATOM 0 HD3 LYS A 205 10.071 -15.379 -2.376 1.00 1.64 H new ATOM 0 HE2 LYS A 205 11.231 -13.693 -4.633 1.00 1.86 H new ATOM 0 HE3 LYS A 205 10.950 -13.145 -2.992 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 13.196 -13.707 -3.085 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 12.477 -15.029 -2.298 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 12.914 -15.150 -3.934 1.00 2.28 H new ATOM 849 N ASN A 206 6.776 -14.951 -3.811 1.00 1.29 N ATOM 850 CA ASN A 206 5.839 -14.277 -2.913 1.00 1.14 C ATOM 851 C ASN A 206 6.208 -14.441 -1.448 1.00 1.08 C ATOM 852 O ASN A 206 5.374 -14.817 -0.623 1.00 1.07 O ATOM 853 CB ASN A 206 4.400 -14.738 -3.159 1.00 1.18 C ATOM 854 CG ASN A 206 3.855 -14.309 -4.513 1.00 1.30 C ATOM 855 OD1 ASN A 206 3.022 -14.996 -5.100 1.00 1.74 O ATOM 856 ND2 ASN A 206 4.296 -13.163 -5.015 1.00 1.22 N ATOM 0 H ASN A 206 7.256 -14.316 -4.448 1.00 1.29 H new ATOM 0 HA ASN A 206 5.908 -13.214 -3.144 1.00 1.14 H new ATOM 0 HB2 ASN A 206 4.356 -15.825 -3.085 1.00 1.18 H new ATOM 0 HB3 ASN A 206 3.758 -14.339 -2.374 1.00 1.18 H new ATOM 0 HD21 ASN A 206 3.943 -12.830 -5.912 1.00 1.22 H new ATOM 0 HD22 ASN A 206 4.988 -12.615 -4.504 1.00 1.22 H new ATOM 863 N GLU A 207 7.453 -14.136 -1.120 1.00 1.13 N ATOM 864 CA GLU A 207 7.891 -14.146 0.259 1.00 1.16 C ATOM 865 C GLU A 207 7.950 -12.721 0.797 1.00 1.02 C ATOM 866 O GLU A 207 7.826 -12.498 2.000 1.00 1.06 O ATOM 867 CB GLU A 207 9.245 -14.843 0.384 1.00 1.39 C ATOM 868 CG GLU A 207 10.441 -13.983 0.013 1.00 1.75 C ATOM 869 CD GLU A 207 11.746 -14.739 0.140 1.00 2.40 C ATOM 870 OE1 GLU A 207 12.065 -15.532 -0.770 1.00 3.10 O ATOM 871 OE2 GLU A 207 12.458 -14.547 1.147 1.00 2.55 O ATOM 0 H GLU A 207 8.175 -13.879 -1.793 1.00 1.13 H new ATOM 0 HA GLU A 207 7.173 -14.707 0.857 1.00 1.16 H new ATOM 0 HB2 GLU A 207 9.367 -15.187 1.411 1.00 1.39 H new ATOM 0 HB3 GLU A 207 9.242 -15.729 -0.251 1.00 1.39 H new ATOM 0 HG2 GLU A 207 10.327 -13.626 -1.011 1.00 1.75 H new ATOM 0 HG3 GLU A 207 10.468 -13.103 0.656 1.00 1.75 H new ATOM 878 N SER A 208 8.124 -11.755 -0.098 1.00 0.95 N ATOM 879 CA SER A 208 8.111 -10.358 0.297 1.00 0.86 C ATOM 880 C SER A 208 6.700 -9.800 0.164 1.00 0.70 C ATOM 881 O SER A 208 6.323 -8.868 0.873 1.00 0.75 O ATOM 882 CB SER A 208 9.094 -9.544 -0.546 1.00 0.92 C ATOM 883 OG SER A 208 8.761 -9.603 -1.920 1.00 1.47 O ATOM 0 H SER A 208 8.274 -11.915 -1.094 1.00 0.95 H new ATOM 0 HA SER A 208 8.425 -10.285 1.338 1.00 0.86 H new ATOM 0 HB2 SER A 208 9.091 -8.506 -0.213 1.00 0.92 H new ATOM 0 HB3 SER A 208 10.105 -9.923 -0.398 1.00 0.92 H new ATOM 0 HG SER A 208 9.467 -9.172 -2.446 1.00 1.47 H new ATOM 889 N LYS A 209 5.927 -10.384 -0.751 1.00 0.62 N ATOM 890 CA LYS A 209 4.530 -10.019 -0.911 1.00 0.54 C ATOM 891 C LYS A 209 3.728 -10.509 0.280 1.00 0.48 C ATOM 892 O LYS A 209 3.444 -11.702 0.400 1.00 0.57 O ATOM 893 CB LYS A 209 3.937 -10.619 -2.185 1.00 0.67 C ATOM 894 CG LYS A 209 2.517 -10.142 -2.461 1.00 0.73 C ATOM 895 CD LYS A 209 1.821 -11.000 -3.502 1.00 1.12 C ATOM 896 CE LYS A 209 1.493 -12.381 -2.958 1.00 1.01 C ATOM 897 NZ LYS A 209 0.840 -13.245 -3.977 1.00 1.40 N ATOM 0 H LYS A 209 6.249 -11.111 -1.390 1.00 0.62 H new ATOM 0 HA LYS A 209 4.480 -8.932 -0.980 1.00 0.54 H new ATOM 0 HB2 LYS A 209 4.573 -10.361 -3.032 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.940 -11.706 -2.104 1.00 0.67 H new ATOM 0 HG2 LYS A 209 1.943 -10.158 -1.535 1.00 0.73 H new ATOM 0 HG3 LYS A 209 2.542 -9.107 -2.802 1.00 0.73 H new ATOM 0 HD2 LYS A 209 0.904 -10.508 -3.826 1.00 1.12 H new ATOM 0 HD3 LYS A 209 2.459 -11.096 -4.381 1.00 1.12 H new ATOM 0 HE2 LYS A 209 2.409 -12.860 -2.611 1.00 1.01 H new ATOM 0 HE3 LYS A 209 0.837 -12.283 -2.093 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 -0.165 -13.365 -3.738 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 0.922 -12.800 -4.913 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 1.305 -14.175 -3.993 1.00 1.40 H new ATOM 911 N GLN A 210 3.373 -9.598 1.159 1.00 0.42 N ATOM 912 CA GLN A 210 2.608 -9.949 2.337 1.00 0.45 C ATOM 913 C GLN A 210 1.383 -9.056 2.439 1.00 0.41 C ATOM 914 O GLN A 210 1.469 -7.840 2.257 1.00 0.43 O ATOM 915 CB GLN A 210 3.475 -9.832 3.594 1.00 0.57 C ATOM 916 CG GLN A 210 4.785 -10.602 3.489 1.00 0.70 C ATOM 917 CD GLN A 210 5.599 -10.583 4.764 1.00 0.76 C ATOM 918 OE1 GLN A 210 5.056 -10.561 5.871 1.00 1.38 O ATOM 919 NE2 GLN A 210 6.912 -10.582 4.617 1.00 0.88 N ATOM 0 H GLN A 210 3.602 -8.607 1.081 1.00 0.42 H new ATOM 0 HA GLN A 210 2.279 -10.985 2.252 1.00 0.45 H new ATOM 0 HB2 GLN A 210 3.692 -8.781 3.782 1.00 0.57 H new ATOM 0 HB3 GLN A 210 2.912 -10.199 4.452 1.00 0.57 H new ATOM 0 HG2 GLN A 210 4.569 -11.636 3.220 1.00 0.70 H new ATOM 0 HG3 GLN A 210 5.381 -10.180 2.680 1.00 0.70 H new ATOM 0 HE21 GLN A 210 7.321 -10.601 3.683 1.00 0.88 H new ATOM 0 HE22 GLN A 210 7.517 -10.563 5.438 1.00 0.88 H new ATOM 928 N LYS A 211 0.244 -9.668 2.705 1.00 0.45 N ATOM 929 CA LYS A 211 -1.005 -8.938 2.812 1.00 0.43 C ATOM 930 C LYS A 211 -1.590 -9.121 4.202 1.00 0.44 C ATOM 931 O LYS A 211 -1.557 -10.219 4.766 1.00 0.62 O ATOM 932 CB LYS A 211 -2.007 -9.401 1.745 1.00 0.50 C ATOM 933 CG LYS A 211 -2.403 -10.864 1.858 1.00 0.77 C ATOM 934 CD LYS A 211 -3.495 -11.221 0.864 1.00 1.28 C ATOM 935 CE LYS A 211 -3.920 -12.675 0.998 1.00 1.52 C ATOM 936 NZ LYS A 211 -4.484 -12.977 2.340 1.00 2.06 N ATOM 0 H LYS A 211 0.158 -10.674 2.852 1.00 0.45 H new ATOM 0 HA LYS A 211 -0.803 -7.880 2.645 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -2.905 -8.786 1.814 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -1.577 -9.227 0.759 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -1.530 -11.493 1.684 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -2.749 -11.072 2.871 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -4.357 -10.573 1.022 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -3.139 -11.037 -0.150 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -4.662 -12.906 0.234 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -3.061 -13.321 0.814 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -4.957 -13.903 2.317 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -3.717 -12.997 3.042 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -5.173 -12.243 2.600 1.00 2.06 H new ATOM 950 N THR A 212 -2.107 -8.042 4.753 1.00 0.34 N ATOM 951 CA THR A 212 -2.684 -8.072 6.080 1.00 0.34 C ATOM 952 C THR A 212 -4.175 -8.402 6.010 1.00 0.36 C ATOM 953 O THR A 212 -4.745 -8.529 4.922 1.00 0.46 O ATOM 954 CB THR A 212 -2.461 -6.729 6.806 1.00 0.37 C ATOM 955 OG1 THR A 212 -2.955 -6.800 8.149 1.00 0.41 O ATOM 956 CG2 THR A 212 -3.143 -5.587 6.065 1.00 0.42 C ATOM 0 H THR A 212 -2.139 -7.129 4.299 1.00 0.34 H new ATOM 0 HA THR A 212 -2.183 -8.854 6.650 1.00 0.34 H new ATOM 0 HB THR A 212 -1.389 -6.535 6.829 1.00 0.37 H new ATOM 0 HG1 THR A 212 -2.297 -7.253 8.716 1.00 0.41 H new ATOM 0 HG21 THR A 212 -2.970 -4.652 6.598 1.00 0.42 H new ATOM 0 HG22 THR A 212 -2.734 -5.511 5.058 1.00 0.42 H new ATOM 0 HG23 THR A 212 -4.214 -5.779 6.008 1.00 0.42 H new ATOM 964 N LYS A 213 -4.794 -8.536 7.172 1.00 0.35 N ATOM 965 CA LYS A 213 -6.184 -8.937 7.268 1.00 0.41 C ATOM 966 C LYS A 213 -7.100 -7.725 7.140 1.00 0.40 C ATOM 967 O LYS A 213 -7.006 -6.777 7.924 1.00 0.48 O ATOM 968 CB LYS A 213 -6.424 -9.647 8.604 1.00 0.48 C ATOM 969 CG LYS A 213 -7.784 -10.313 8.706 1.00 1.01 C ATOM 970 CD LYS A 213 -7.943 -11.410 7.666 1.00 0.94 C ATOM 971 CE LYS A 213 -9.106 -11.126 6.732 1.00 0.93 C ATOM 972 NZ LYS A 213 -10.413 -11.167 7.439 1.00 1.73 N ATOM 0 H LYS A 213 -4.346 -8.370 8.073 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.411 -9.624 6.453 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -5.649 -10.400 8.750 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -6.322 -8.924 9.413 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -7.911 -10.734 9.703 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -8.567 -9.567 8.573 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -7.024 -11.500 7.087 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -8.101 -12.366 8.165 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -8.972 -10.146 6.275 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -9.108 -11.857 5.924 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -11.184 -11.206 6.742 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -10.453 -12.010 8.046 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -10.518 -10.314 8.024 1.00 1.73 H new ATOM 986 N THR A 214 -7.978 -7.770 6.143 1.00 0.47 N ATOM 987 CA THR A 214 -8.924 -6.693 5.881 1.00 0.50 C ATOM 988 C THR A 214 -9.759 -6.352 7.117 1.00 0.40 C ATOM 989 O THR A 214 -10.140 -7.230 7.899 1.00 0.42 O ATOM 990 CB THR A 214 -9.864 -7.044 4.702 1.00 0.66 C ATOM 991 OG1 THR A 214 -10.913 -6.081 4.607 1.00 1.50 O ATOM 992 CG2 THR A 214 -10.462 -8.434 4.854 1.00 1.00 C ATOM 0 H THR A 214 -8.053 -8.554 5.495 1.00 0.47 H new ATOM 0 HA THR A 214 -8.331 -5.818 5.615 1.00 0.50 H new ATOM 0 HB THR A 214 -9.266 -7.030 3.790 1.00 0.66 H new ATOM 0 HG1 THR A 214 -11.132 -5.927 3.664 1.00 1.50 H new ATOM 0 HG21 THR A 214 -11.116 -8.643 4.007 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.661 -9.173 4.886 1.00 1.00 H new ATOM 0 HG23 THR A 214 -11.038 -8.483 5.778 1.00 1.00 H new ATOM 1000 N ILE A 215 -10.019 -5.061 7.277 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.797 -4.541 8.392 1.00 0.36 C ATOM 1002 C ILE A 215 -12.286 -4.640 8.055 1.00 0.42 C ATOM 1003 O ILE A 215 -12.635 -4.955 6.922 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.409 -3.057 8.668 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -8.892 -2.929 8.825 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -11.093 -2.510 9.915 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -8.342 -3.700 10.007 1.00 0.46 C ATOM 0 H ILE A 215 -9.693 -4.341 6.632 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.587 -5.127 9.287 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.746 -2.471 7.813 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -8.409 -3.282 7.914 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -8.633 -1.876 8.935 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -10.794 -1.473 10.069 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -12.174 -2.561 9.789 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.801 -3.104 10.781 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -7.262 -3.565 10.059 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.798 -3.331 10.926 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.570 -4.759 9.888 1.00 0.46 H new ATOM 1019 N ARG A 216 -13.159 -4.406 9.028 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.592 -4.331 8.764 1.00 0.53 C ATOM 1021 C ARG A 216 -14.902 -3.198 7.783 1.00 0.62 C ATOM 1022 O ARG A 216 -14.005 -2.480 7.340 1.00 1.46 O ATOM 1023 CB ARG A 216 -15.365 -4.102 10.065 1.00 0.76 C ATOM 1024 CG ARG A 216 -15.033 -2.783 10.749 1.00 0.91 C ATOM 1025 CD ARG A 216 -15.913 -2.547 11.963 1.00 1.25 C ATOM 1026 NE ARG A 216 -15.749 -3.590 12.975 1.00 1.45 N ATOM 1027 CZ ARG A 216 -16.760 -4.226 13.564 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -18.017 -3.952 13.227 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -16.513 -5.140 14.490 1.00 2.55 N ATOM 0 H ARG A 216 -12.901 -4.265 10.005 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.902 -5.278 8.323 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -16.434 -4.132 9.853 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -15.153 -4.921 10.752 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -13.986 -2.783 11.052 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -15.160 -1.963 10.042 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -15.673 -1.578 12.400 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -16.957 -2.507 11.651 1.00 1.25 H new ATOM 0 HE ARG A 216 -14.800 -3.847 13.247 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -18.212 -3.250 12.513 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -18.786 -4.443 13.683 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -15.551 -5.355 14.750 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -17.285 -5.629 14.943 1.00 2.55 H new ATOM 1043 N SER A 217 -16.174 -3.029 7.460 1.00 0.65 N ATOM 1044 CA SER A 217 -16.589 -1.967 6.562 1.00 0.65 C ATOM 1045 C SER A 217 -16.348 -0.600 7.210 1.00 0.56 C ATOM 1046 O SER A 217 -17.134 -0.148 8.042 1.00 0.70 O ATOM 1047 CB SER A 217 -18.065 -2.136 6.213 1.00 0.87 C ATOM 1048 OG SER A 217 -18.345 -3.461 5.791 1.00 1.39 O ATOM 0 H SER A 217 -16.935 -3.613 7.806 1.00 0.65 H new ATOM 0 HA SER A 217 -15.999 -2.023 5.647 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.677 -1.891 7.081 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.337 -1.435 5.424 1.00 0.87 H new ATOM 0 HG SER A 217 -19.298 -3.541 5.576 1.00 1.39 H new ATOM 1054 N THR A 218 -15.245 0.037 6.842 1.00 0.46 N ATOM 1055 CA THR A 218 -14.873 1.325 7.405 1.00 0.44 C ATOM 1056 C THR A 218 -14.122 2.159 6.370 1.00 0.41 C ATOM 1057 O THR A 218 -13.354 1.626 5.565 1.00 0.46 O ATOM 1058 CB THR A 218 -14.008 1.147 8.681 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.571 2.423 9.177 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.797 0.263 8.413 1.00 0.45 C ATOM 0 H THR A 218 -14.588 -0.322 6.150 1.00 0.46 H new ATOM 0 HA THR A 218 -15.787 1.848 7.685 1.00 0.44 H new ATOM 0 HB THR A 218 -14.631 0.661 9.432 1.00 0.45 H new ATOM 0 HG1 THR A 218 -13.028 2.292 9.983 1.00 0.54 H new ATOM 0 HG21 THR A 218 -12.213 0.159 9.327 1.00 0.45 H new ATOM 0 HG22 THR A 218 -13.131 -0.720 8.082 1.00 0.45 H new ATOM 0 HG23 THR A 218 -12.180 0.717 7.638 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.362 3.464 6.377 1.00 0.40 N ATOM 1069 CA LEU A 219 -13.699 4.363 5.441 1.00 0.40 C ATOM 1070 C LEU A 219 -12.413 4.907 6.052 1.00 0.37 C ATOM 1071 O LEU A 219 -11.759 5.782 5.485 1.00 0.46 O ATOM 1072 CB LEU A 219 -14.631 5.508 5.037 1.00 0.47 C ATOM 1073 CG LEU A 219 -15.932 5.075 4.351 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -16.783 6.286 4.006 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -15.637 4.260 3.099 1.00 0.88 C ATOM 0 H LEU A 219 -15.009 3.923 7.018 1.00 0.40 H new ATOM 0 HA LEU A 219 -13.445 3.800 4.543 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -14.882 6.083 5.928 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.090 6.177 4.367 1.00 0.47 H new ATOM 0 HG LEU A 219 -16.489 4.447 5.046 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -17.702 5.958 3.520 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -17.029 6.830 4.918 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -16.229 6.940 3.332 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.574 3.963 2.629 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.056 4.863 2.401 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -15.069 3.370 3.370 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.065 4.376 7.217 1.00 0.34 N ATOM 1088 CA ASN A 220 -10.803 4.697 7.871 1.00 0.33 C ATOM 1089 C ASN A 220 -10.212 3.446 8.534 1.00 0.32 C ATOM 1090 O ASN A 220 -10.071 3.375 9.752 1.00 0.39 O ATOM 1091 CB ASN A 220 -10.983 5.836 8.899 1.00 0.39 C ATOM 1092 CG ASN A 220 -12.089 5.579 9.916 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -11.861 5.001 10.980 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.294 6.032 9.606 1.00 1.28 N ATOM 0 H ASN A 220 -12.646 3.715 7.733 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.104 5.046 7.111 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -10.043 5.986 9.429 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -11.200 6.762 8.367 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -14.069 5.907 10.257 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -13.447 6.506 8.716 1.00 1.28 H new ATOM 1101 N PRO A 221 -9.851 2.432 7.729 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.339 1.161 8.242 1.00 0.32 C ATOM 1103 C PRO A 221 -7.898 1.260 8.733 1.00 0.32 C ATOM 1104 O PRO A 221 -7.017 1.744 8.020 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.426 0.233 7.029 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.290 1.135 5.853 1.00 0.37 C ATOM 1107 CD PRO A 221 -9.899 2.451 6.255 1.00 0.32 C ATOM 0 HA PRO A 221 -9.905 0.817 9.107 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.635 -0.517 7.047 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.374 -0.304 7.009 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -8.243 1.260 5.578 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.801 0.720 4.984 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.337 3.292 5.848 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -10.922 2.545 5.890 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.670 0.804 9.956 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.332 0.779 10.524 1.00 0.38 C ATOM 1117 C GLN A 222 -5.883 -0.663 10.723 1.00 0.36 C ATOM 1118 O GLN A 222 -6.505 -1.417 11.470 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.298 1.547 11.847 1.00 0.51 C ATOM 1120 CG GLN A 222 -4.918 1.604 12.483 1.00 0.68 C ATOM 1121 CD GLN A 222 -4.857 2.546 13.664 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -5.106 2.149 14.804 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -4.519 3.798 13.405 1.00 1.48 N ATOM 0 H GLN A 222 -8.397 0.446 10.575 1.00 0.33 H new ATOM 0 HA GLN A 222 -5.643 1.267 9.834 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -6.652 2.564 11.676 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -6.992 1.080 12.546 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -4.630 0.604 12.806 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -4.191 1.919 11.735 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -4.321 4.085 12.446 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -4.456 4.477 14.164 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.811 -1.038 10.042 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.345 -2.420 10.042 1.00 0.41 C ATOM 1134 C TRP A 223 -3.284 -2.647 11.114 1.00 0.44 C ATOM 1135 O TRP A 223 -3.231 -3.726 11.712 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.787 -2.780 8.664 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.790 -2.621 7.557 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.710 -3.542 7.143 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.972 -1.472 6.721 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.449 -3.035 6.100 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -6.016 -1.767 5.825 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.352 -0.221 6.643 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.452 -0.858 4.866 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -4.787 0.679 5.692 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -5.830 0.358 4.813 1.00 0.42 C ATOM 0 H TRP A 223 -4.244 -0.403 9.480 1.00 0.39 H new ATOM 0 HA TRP A 223 -5.194 -3.065 10.269 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.922 -2.151 8.454 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -3.435 -3.811 8.680 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.838 -4.525 7.572 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -7.198 -3.525 5.611 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.547 0.036 7.315 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.255 -1.105 4.187 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.315 1.648 5.624 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.148 1.085 4.080 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.457 -1.632 11.367 1.00 0.39 N ATOM 1157 CA ASN A 224 -1.419 -1.710 12.403 1.00 0.44 C ATOM 1158 C ASN A 224 -0.452 -2.857 12.113 1.00 0.39 C ATOM 1159 O ASN A 224 -0.322 -3.786 12.913 1.00 0.54 O ATOM 1160 CB ASN A 224 -2.038 -1.926 13.797 1.00 0.60 C ATOM 1161 CG ASN A 224 -3.160 -0.962 14.122 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -4.328 -1.239 13.849 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -2.822 0.168 14.719 1.00 0.76 N ATOM 0 H ASN A 224 -2.484 -0.742 10.869 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.881 -0.762 12.392 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.417 -2.946 13.862 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -1.257 -1.828 14.551 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.541 0.847 14.970 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -1.843 0.361 14.929 1.00 0.76 H new ATOM 1170 N GLU A 225 0.219 -2.801 10.972 1.00 0.33 N ATOM 1171 CA GLU A 225 1.111 -3.883 10.571 1.00 0.33 C ATOM 1172 C GLU A 225 2.501 -3.366 10.232 1.00 0.31 C ATOM 1173 O GLU A 225 2.650 -2.321 9.599 1.00 0.36 O ATOM 1174 CB GLU A 225 0.527 -4.627 9.372 1.00 0.41 C ATOM 1175 CG GLU A 225 -0.775 -5.342 9.679 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.572 -6.661 10.395 1.00 0.70 C ATOM 1177 OE1 GLU A 225 -0.106 -6.658 11.554 1.00 1.00 O ATOM 1178 OE2 GLU A 225 -0.893 -7.712 9.803 1.00 0.83 O ATOM 0 H GLU A 225 0.165 -2.026 10.311 1.00 0.33 H new ATOM 0 HA GLU A 225 1.203 -4.567 11.415 1.00 0.33 H new ATOM 0 HB2 GLU A 225 0.361 -3.918 8.561 1.00 0.41 H new ATOM 0 HB3 GLU A 225 1.256 -5.354 9.015 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.402 -4.695 10.292 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.314 -5.519 8.748 1.00 0.66 H new ATOM 1185 N SER A 226 3.514 -4.109 10.651 1.00 0.38 N ATOM 1186 CA SER A 226 4.896 -3.744 10.387 1.00 0.40 C ATOM 1187 C SER A 226 5.690 -4.962 9.924 1.00 0.42 C ATOM 1188 O SER A 226 5.537 -6.056 10.471 1.00 0.52 O ATOM 1189 CB SER A 226 5.522 -3.136 11.643 1.00 0.53 C ATOM 1190 OG SER A 226 5.342 -3.987 12.765 1.00 1.32 O ATOM 0 H SER A 226 3.402 -4.975 11.179 1.00 0.38 H new ATOM 0 HA SER A 226 4.920 -3.001 9.590 1.00 0.40 H new ATOM 0 HB2 SER A 226 6.586 -2.967 11.478 1.00 0.53 H new ATOM 0 HB3 SER A 226 5.072 -2.164 11.844 1.00 0.53 H new ATOM 0 HG SER A 226 5.752 -3.578 13.555 1.00 1.32 H new ATOM 1196 N PHE A 227 6.520 -4.771 8.908 1.00 0.40 N ATOM 1197 CA PHE A 227 7.305 -5.857 8.330 1.00 0.49 C ATOM 1198 C PHE A 227 8.762 -5.423 8.186 1.00 0.48 C ATOM 1199 O PHE A 227 9.039 -4.242 7.986 1.00 0.42 O ATOM 1200 CB PHE A 227 6.735 -6.243 6.959 1.00 0.58 C ATOM 1201 CG PHE A 227 5.247 -6.492 6.964 1.00 0.62 C ATOM 1202 CD1 PHE A 227 4.353 -5.451 6.782 1.00 0.60 C ATOM 1203 CD2 PHE A 227 4.746 -7.773 7.146 1.00 0.77 C ATOM 1204 CE1 PHE A 227 2.990 -5.679 6.782 1.00 0.66 C ATOM 1205 CE2 PHE A 227 3.384 -8.007 7.147 1.00 0.83 C ATOM 1206 CZ PHE A 227 2.503 -6.946 6.980 1.00 0.75 C ATOM 0 H PHE A 227 6.669 -3.866 8.462 1.00 0.40 H new ATOM 0 HA PHE A 227 7.255 -6.723 8.990 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.958 -5.449 6.247 1.00 0.58 H new ATOM 0 HB3 PHE A 227 7.243 -7.140 6.605 1.00 0.58 H new ATOM 0 HD1 PHE A 227 4.726 -4.448 6.638 1.00 0.60 H new ATOM 0 HD2 PHE A 227 5.429 -8.597 7.289 1.00 0.77 H new ATOM 0 HE1 PHE A 227 2.306 -4.858 6.626 1.00 0.66 H new ATOM 0 HE2 PHE A 227 3.006 -9.010 7.277 1.00 0.83 H new ATOM 0 HZ PHE A 227 1.437 -7.118 7.006 1.00 0.75 H new ATOM 1216 N THR A 228 9.694 -6.365 8.299 1.00 0.59 N ATOM 1217 CA THR A 228 11.112 -6.041 8.167 1.00 0.57 C ATOM 1218 C THR A 228 11.813 -6.957 7.167 1.00 0.69 C ATOM 1219 O THR A 228 12.120 -8.110 7.472 1.00 0.87 O ATOM 1220 CB THR A 228 11.832 -6.126 9.530 1.00 0.63 C ATOM 1221 OG1 THR A 228 11.379 -7.276 10.260 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.594 -4.873 10.354 1.00 0.59 C ATOM 0 H THR A 228 9.497 -7.349 8.480 1.00 0.59 H new ATOM 0 HA THR A 228 11.165 -5.018 7.796 1.00 0.57 H new ATOM 0 HB THR A 228 12.901 -6.216 9.338 1.00 0.63 H new ATOM 0 HG1 THR A 228 11.399 -8.063 9.676 1.00 0.80 H new ATOM 0 HG21 THR A 228 12.113 -4.961 11.308 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.972 -4.005 9.814 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.525 -4.752 10.532 1.00 0.59 H new ATOM 1230 N PHE A 229 12.056 -6.442 5.969 1.00 0.67 N ATOM 1231 CA PHE A 229 12.791 -7.185 4.951 1.00 0.82 C ATOM 1232 C PHE A 229 13.852 -6.317 4.276 1.00 0.72 C ATOM 1233 O PHE A 229 13.557 -5.249 3.750 1.00 0.78 O ATOM 1234 CB PHE A 229 11.840 -7.804 3.916 1.00 1.12 C ATOM 1235 CG PHE A 229 10.647 -6.956 3.561 1.00 0.68 C ATOM 1236 CD1 PHE A 229 10.762 -5.904 2.670 1.00 1.04 C ATOM 1237 CD2 PHE A 229 9.405 -7.225 4.117 1.00 0.99 C ATOM 1238 CE1 PHE A 229 9.664 -5.135 2.341 1.00 1.35 C ATOM 1239 CE2 PHE A 229 8.303 -6.460 3.789 1.00 1.07 C ATOM 1240 CZ PHE A 229 8.433 -5.412 2.901 1.00 1.15 C ATOM 0 H PHE A 229 11.755 -5.512 5.677 1.00 0.67 H new ATOM 0 HA PHE A 229 13.309 -8.000 5.456 1.00 0.82 H new ATOM 0 HB2 PHE A 229 12.403 -8.012 3.006 1.00 1.12 H new ATOM 0 HB3 PHE A 229 11.486 -8.762 4.297 1.00 1.12 H new ATOM 0 HD1 PHE A 229 11.722 -5.682 2.227 1.00 1.04 H new ATOM 0 HD2 PHE A 229 9.299 -8.042 4.815 1.00 0.99 H new ATOM 0 HE1 PHE A 229 9.768 -4.316 1.645 1.00 1.35 H new ATOM 0 HE2 PHE A 229 7.341 -6.682 4.227 1.00 1.07 H new ATOM 0 HZ PHE A 229 7.574 -4.810 2.645 1.00 1.15 H new ATOM 1250 N LYS A 230 15.096 -6.757 4.336 1.00 0.72 N ATOM 1251 CA LYS A 230 16.174 -6.106 3.604 1.00 0.77 C ATOM 1252 C LYS A 230 16.668 -7.024 2.490 1.00 0.91 C ATOM 1253 O LYS A 230 16.726 -8.242 2.660 1.00 1.11 O ATOM 1254 CB LYS A 230 17.323 -5.768 4.544 1.00 0.86 C ATOM 1255 CG LYS A 230 18.354 -4.817 3.952 1.00 0.98 C ATOM 1256 CD LYS A 230 17.905 -3.361 3.968 1.00 0.95 C ATOM 1257 CE LYS A 230 19.117 -2.437 3.918 1.00 1.79 C ATOM 1258 NZ LYS A 230 18.762 -1.002 3.937 1.00 2.81 N ATOM 0 H LYS A 230 15.388 -7.565 4.885 1.00 0.72 H new ATOM 0 HA LYS A 230 15.796 -5.181 3.168 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.916 -5.325 5.453 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.823 -6.692 4.836 1.00 0.86 H new ATOM 0 HG2 LYS A 230 19.286 -4.909 4.509 1.00 0.98 H new ATOM 0 HG3 LYS A 230 18.566 -5.114 2.925 1.00 0.98 H new ATOM 0 HD2 LYS A 230 17.253 -3.164 3.117 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.323 -3.162 4.868 1.00 0.95 H new ATOM 0 HE2 LYS A 230 19.766 -2.655 4.766 1.00 1.79 H new ATOM 0 HE3 LYS A 230 19.690 -2.650 3.016 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 19.473 -0.476 4.484 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 18.736 -0.638 2.963 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 17.827 -0.881 4.377 1.00 2.81 H new ATOM 1272 N LEU A 231 17.008 -6.446 1.353 1.00 0.99 N ATOM 1273 CA LEU A 231 17.552 -7.210 0.241 1.00 1.19 C ATOM 1274 C LEU A 231 19.048 -6.964 0.114 1.00 1.17 C ATOM 1275 O LEU A 231 19.562 -5.965 0.618 1.00 1.09 O ATOM 1276 CB LEU A 231 16.844 -6.856 -1.071 1.00 1.40 C ATOM 1277 CG LEU A 231 15.635 -7.729 -1.433 1.00 1.67 C ATOM 1278 CD1 LEU A 231 14.581 -7.688 -0.339 1.00 2.29 C ATOM 1279 CD2 LEU A 231 15.041 -7.284 -2.760 1.00 2.16 C ATOM 0 H LEU A 231 16.917 -5.446 1.173 1.00 0.99 H new ATOM 0 HA LEU A 231 17.382 -8.268 0.443 1.00 1.19 H new ATOM 0 HB2 LEU A 231 16.516 -5.818 -1.016 1.00 1.40 H new ATOM 0 HB3 LEU A 231 17.570 -6.919 -1.882 1.00 1.40 H new ATOM 0 HG LEU A 231 15.979 -8.759 -1.529 1.00 1.67 H new ATOM 0 HD11 LEU A 231 13.737 -8.316 -0.624 1.00 2.29 H new ATOM 0 HD12 LEU A 231 15.009 -8.057 0.593 1.00 2.29 H new ATOM 0 HD13 LEU A 231 14.240 -6.662 -0.201 1.00 2.29 H new ATOM 0 HD21 LEU A 231 14.184 -7.912 -3.004 1.00 2.16 H new ATOM 0 HD22 LEU A 231 14.720 -6.245 -2.685 1.00 2.16 H new ATOM 0 HD23 LEU A 231 15.793 -7.375 -3.544 1.00 2.16 H new ATOM 1291 N LYS A 232 19.739 -7.902 -0.523 1.00 1.31 N ATOM 1292 CA LYS A 232 21.170 -7.778 -0.785 1.00 1.35 C ATOM 1293 C LYS A 232 21.429 -6.628 -1.767 1.00 1.23 C ATOM 1294 O LYS A 232 20.468 -6.061 -2.267 1.00 1.16 O ATOM 1295 CB LYS A 232 21.697 -9.106 -1.340 1.00 1.50 C ATOM 1296 CG LYS A 232 21.624 -10.258 -0.349 1.00 1.69 C ATOM 1297 CD LYS A 232 22.433 -9.965 0.906 1.00 2.24 C ATOM 1298 CE LYS A 232 22.497 -11.173 1.828 1.00 2.86 C ATOM 1299 NZ LYS A 232 23.210 -12.317 1.199 1.00 3.50 N ATOM 0 H LYS A 232 19.326 -8.767 -0.872 1.00 1.31 H new ATOM 0 HA LYS A 232 21.697 -7.551 0.142 1.00 1.35 H new ATOM 0 HB2 LYS A 232 21.126 -9.369 -2.231 1.00 1.50 H new ATOM 0 HB3 LYS A 232 22.733 -8.973 -1.653 1.00 1.50 H new ATOM 0 HG2 LYS A 232 20.584 -10.441 -0.078 1.00 1.69 H new ATOM 0 HG3 LYS A 232 21.996 -11.168 -0.819 1.00 1.69 H new ATOM 0 HD2 LYS A 232 23.443 -9.667 0.626 1.00 2.24 H new ATOM 0 HD3 LYS A 232 21.988 -9.124 1.438 1.00 2.24 H new ATOM 0 HE2 LYS A 232 23.002 -10.896 2.754 1.00 2.86 H new ATOM 0 HE3 LYS A 232 21.486 -11.479 2.095 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 23.485 -13.000 1.933 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 22.583 -12.781 0.511 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 24.061 -11.970 0.712 1.00 3.50 H new ATOM 1313 N PRO A 233 22.697 -6.253 -2.067 1.00 1.27 N ATOM 1314 CA PRO A 233 23.005 -5.083 -2.924 1.00 1.22 C ATOM 1315 C PRO A 233 22.192 -4.998 -4.229 1.00 1.11 C ATOM 1316 O PRO A 233 22.054 -3.920 -4.811 1.00 1.06 O ATOM 1317 CB PRO A 233 24.489 -5.263 -3.226 1.00 1.38 C ATOM 1318 CG PRO A 233 25.020 -5.949 -2.020 1.00 1.53 C ATOM 1319 CD PRO A 233 23.939 -6.899 -1.584 1.00 1.45 C ATOM 0 HA PRO A 233 22.746 -4.155 -2.415 1.00 1.22 H new ATOM 0 HB2 PRO A 233 24.644 -5.859 -4.125 1.00 1.38 H new ATOM 0 HB3 PRO A 233 24.982 -4.305 -3.390 1.00 1.38 H new ATOM 0 HG2 PRO A 233 25.942 -6.483 -2.248 1.00 1.53 H new ATOM 0 HG3 PRO A 233 25.253 -5.232 -1.232 1.00 1.53 H new ATOM 0 HD2 PRO A 233 24.073 -7.888 -2.021 1.00 1.45 H new ATOM 0 HD3 PRO A 233 23.930 -7.028 -0.502 1.00 1.45 H new ATOM 1327 N SER A 234 21.639 -6.121 -4.680 1.00 1.15 N ATOM 1328 CA SER A 234 20.798 -6.142 -5.876 1.00 1.17 C ATOM 1329 C SER A 234 19.472 -5.401 -5.636 1.00 1.06 C ATOM 1330 O SER A 234 18.662 -5.235 -6.554 1.00 1.11 O ATOM 1331 CB SER A 234 20.513 -7.590 -6.275 1.00 1.41 C ATOM 1332 OG SER A 234 21.708 -8.353 -6.323 1.00 1.78 O ATOM 0 H SER A 234 21.758 -7.031 -4.235 1.00 1.15 H new ATOM 0 HA SER A 234 21.332 -5.634 -6.679 1.00 1.17 H new ATOM 0 HB2 SER A 234 19.821 -8.037 -5.561 1.00 1.41 H new ATOM 0 HB3 SER A 234 20.025 -7.612 -7.249 1.00 1.41 H new ATOM 0 HG SER A 234 21.497 -9.275 -6.579 1.00 1.78 H new ATOM 1338 N ASP A 235 19.274 -4.954 -4.400 1.00 1.00 N ATOM 1339 CA ASP A 235 18.042 -4.301 -3.963 1.00 1.02 C ATOM 1340 C ASP A 235 17.796 -2.978 -4.679 1.00 0.85 C ATOM 1341 O ASP A 235 16.660 -2.641 -4.987 1.00 0.81 O ATOM 1342 CB ASP A 235 18.110 -4.029 -2.451 1.00 1.19 C ATOM 1343 CG ASP A 235 19.104 -2.930 -2.091 1.00 1.66 C ATOM 1344 OD1 ASP A 235 20.306 -3.227 -1.970 1.00 2.42 O ATOM 1345 OD2 ASP A 235 18.684 -1.763 -1.921 1.00 1.95 O ATOM 0 H ASP A 235 19.974 -5.036 -3.662 1.00 1.00 H new ATOM 0 HA ASP A 235 17.222 -4.977 -4.205 1.00 1.02 H new ATOM 0 HB2 ASP A 235 17.120 -3.748 -2.092 1.00 1.19 H new ATOM 0 HB3 ASP A 235 18.388 -4.947 -1.934 1.00 1.19 H new ATOM 1350 N LYS A 236 18.871 -2.265 -4.978 1.00 0.83 N ATOM 1351 CA LYS A 236 18.805 -0.848 -5.326 1.00 0.81 C ATOM 1352 C LYS A 236 18.196 -0.614 -6.696 1.00 0.79 C ATOM 1353 O LYS A 236 17.939 0.521 -7.088 1.00 0.89 O ATOM 1354 CB LYS A 236 20.205 -0.268 -5.267 1.00 0.97 C ATOM 1355 CG LYS A 236 21.058 -0.984 -4.251 1.00 1.31 C ATOM 1356 CD LYS A 236 22.252 -0.169 -3.804 1.00 1.90 C ATOM 1357 CE LYS A 236 22.991 -0.871 -2.678 1.00 2.60 C ATOM 1358 NZ LYS A 236 22.086 -1.197 -1.541 1.00 3.27 N ATOM 0 H LYS A 236 19.816 -2.650 -4.987 1.00 0.83 H new ATOM 0 HA LYS A 236 18.154 -0.350 -4.607 1.00 0.81 H new ATOM 0 HB2 LYS A 236 20.671 -0.339 -6.250 1.00 0.97 H new ATOM 0 HB3 LYS A 236 20.151 0.791 -5.016 1.00 0.97 H new ATOM 0 HG2 LYS A 236 20.448 -1.232 -3.382 1.00 1.31 H new ATOM 0 HG3 LYS A 236 21.406 -1.926 -4.675 1.00 1.31 H new ATOM 0 HD2 LYS A 236 22.927 -0.012 -4.646 1.00 1.90 H new ATOM 0 HD3 LYS A 236 21.923 0.815 -3.471 1.00 1.90 H new ATOM 0 HE2 LYS A 236 23.444 -1.787 -3.056 1.00 2.60 H new ATOM 0 HE3 LYS A 236 23.804 -0.236 -2.325 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 22.620 -1.154 -0.649 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 21.305 -0.511 -1.511 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 21.700 -2.154 -1.668 1.00 3.27 H new ATOM 1372 N ASP A 237 17.967 -1.684 -7.419 1.00 0.82 N ATOM 1373 CA ASP A 237 17.361 -1.588 -8.732 1.00 0.92 C ATOM 1374 C ASP A 237 15.958 -2.192 -8.711 1.00 0.91 C ATOM 1375 O ASP A 237 15.470 -2.714 -9.712 1.00 1.13 O ATOM 1376 CB ASP A 237 18.247 -2.288 -9.760 1.00 1.10 C ATOM 1377 CG ASP A 237 17.858 -1.965 -11.192 1.00 1.64 C ATOM 1378 OD1 ASP A 237 17.827 -0.768 -11.553 1.00 1.91 O ATOM 1379 OD2 ASP A 237 17.583 -2.903 -11.968 1.00 2.33 O ATOM 0 H ASP A 237 18.190 -2.634 -7.123 1.00 0.82 H new ATOM 0 HA ASP A 237 17.270 -0.539 -9.013 1.00 0.92 H new ATOM 0 HB2 ASP A 237 19.285 -1.997 -9.596 1.00 1.10 H new ATOM 0 HB3 ASP A 237 18.190 -3.366 -9.608 1.00 1.10 H new ATOM 1384 N ARG A 238 15.317 -2.144 -7.547 1.00 0.77 N ATOM 1385 CA ARG A 238 13.985 -2.720 -7.382 1.00 0.79 C ATOM 1386 C ARG A 238 12.992 -1.664 -6.899 1.00 0.63 C ATOM 1387 O ARG A 238 13.344 -0.500 -6.724 1.00 0.61 O ATOM 1388 CB ARG A 238 14.040 -3.877 -6.382 1.00 0.91 C ATOM 1389 CG ARG A 238 15.104 -4.916 -6.704 1.00 1.18 C ATOM 1390 CD ARG A 238 14.925 -5.489 -8.100 1.00 1.84 C ATOM 1391 NE ARG A 238 15.997 -6.419 -8.450 1.00 2.39 N ATOM 1392 CZ ARG A 238 16.616 -6.433 -9.630 1.00 3.06 C ATOM 1393 NH1 ARG A 238 16.315 -5.531 -10.560 1.00 3.30 N ATOM 1394 NH2 ARG A 238 17.551 -7.340 -9.873 1.00 3.76 N ATOM 0 H ARG A 238 15.697 -1.713 -6.704 1.00 0.77 H new ATOM 0 HA ARG A 238 13.648 -3.092 -8.350 1.00 0.79 H new ATOM 0 HB2 ARG A 238 14.227 -3.476 -5.386 1.00 0.91 H new ATOM 0 HB3 ARG A 238 13.066 -4.365 -6.351 1.00 0.91 H new ATOM 0 HG2 ARG A 238 16.092 -4.463 -6.620 1.00 1.18 H new ATOM 0 HG3 ARG A 238 15.059 -5.722 -5.971 1.00 1.18 H new ATOM 0 HD2 ARG A 238 13.965 -6.002 -8.161 1.00 1.84 H new ATOM 0 HD3 ARG A 238 14.899 -4.676 -8.825 1.00 1.84 H new ATOM 0 HE ARG A 238 16.289 -7.099 -7.748 1.00 2.39 H new ATOM 0 HH11 ARG A 238 15.606 -4.822 -10.372 1.00 3.30 H new ATOM 0 HH12 ARG A 238 16.793 -5.548 -11.461 1.00 3.30 H new ATOM 0 HH21 ARG A 238 17.795 -8.025 -9.158 1.00 3.76 H new ATOM 0 HH22 ARG A 238 18.026 -7.353 -10.775 1.00 3.76 H new ATOM 1408 N ARG A 239 11.744 -2.069 -6.698 1.00 0.58 N ATOM 1409 CA ARG A 239 10.722 -1.176 -6.162 1.00 0.50 C ATOM 1410 C ARG A 239 9.799 -1.930 -5.219 1.00 0.46 C ATOM 1411 O ARG A 239 9.627 -3.146 -5.340 1.00 0.54 O ATOM 1412 CB ARG A 239 9.893 -0.533 -7.278 1.00 0.57 C ATOM 1413 CG ARG A 239 10.651 0.495 -8.100 1.00 0.70 C ATOM 1414 CD ARG A 239 9.726 1.250 -9.040 1.00 1.05 C ATOM 1415 NE ARG A 239 8.980 0.351 -9.916 1.00 1.73 N ATOM 1416 CZ ARG A 239 9.166 0.265 -11.232 1.00 2.46 C ATOM 1417 NH1 ARG A 239 10.095 1.004 -11.829 1.00 2.80 N ATOM 1418 NH2 ARG A 239 8.424 -0.564 -11.952 1.00 3.39 N ATOM 0 H ARG A 239 11.414 -3.013 -6.899 1.00 0.58 H new ATOM 0 HA ARG A 239 11.237 -0.385 -5.616 1.00 0.50 H new ATOM 0 HB2 ARG A 239 9.528 -1.316 -7.942 1.00 0.57 H new ATOM 0 HB3 ARG A 239 9.018 -0.056 -6.837 1.00 0.57 H new ATOM 0 HG2 ARG A 239 11.148 1.200 -7.434 1.00 0.70 H new ATOM 0 HG3 ARG A 239 11.431 -0.002 -8.677 1.00 0.70 H new ATOM 0 HD2 ARG A 239 9.027 1.849 -8.456 1.00 1.05 H new ATOM 0 HD3 ARG A 239 10.311 1.942 -9.645 1.00 1.05 H new ATOM 0 HE ARG A 239 8.272 -0.249 -9.493 1.00 1.73 H new ATOM 0 HH11 ARG A 239 10.671 1.642 -11.279 1.00 2.80 H new ATOM 0 HH12 ARG A 239 10.233 0.934 -12.837 1.00 2.80 H new ATOM 0 HH21 ARG A 239 7.711 -1.135 -11.498 1.00 3.39 H new ATOM 0 HH22 ARG A 239 8.566 -0.631 -12.960 1.00 3.39 H new ATOM 1432 N LEU A 240 9.216 -1.202 -4.281 1.00 0.41 N ATOM 1433 CA LEU A 240 8.283 -1.781 -3.330 1.00 0.43 C ATOM 1434 C LEU A 240 6.873 -1.298 -3.651 1.00 0.43 C ATOM 1435 O LEU A 240 6.589 -0.101 -3.583 1.00 0.56 O ATOM 1436 CB LEU A 240 8.686 -1.396 -1.900 1.00 0.51 C ATOM 1437 CG LEU A 240 8.061 -2.233 -0.776 1.00 0.72 C ATOM 1438 CD1 LEU A 240 8.875 -2.086 0.496 1.00 1.41 C ATOM 1439 CD2 LEU A 240 6.620 -1.821 -0.513 1.00 1.36 C ATOM 0 H LEU A 240 9.374 -0.202 -4.158 1.00 0.41 H new ATOM 0 HA LEU A 240 8.305 -2.868 -3.405 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.771 -1.466 -1.818 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.421 -0.351 -1.738 1.00 0.51 H new ATOM 0 HG LEU A 240 8.065 -3.276 -1.094 1.00 0.72 H new ATOM 0 HD11 LEU A 240 8.424 -2.684 1.288 1.00 1.41 H new ATOM 0 HD12 LEU A 240 9.894 -2.430 0.318 1.00 1.41 H new ATOM 0 HD13 LEU A 240 8.893 -1.039 0.797 1.00 1.41 H new ATOM 0 HD21 LEU A 240 6.207 -2.433 0.289 1.00 1.36 H new ATOM 0 HD22 LEU A 240 6.589 -0.771 -0.221 1.00 1.36 H new ATOM 0 HD23 LEU A 240 6.030 -1.963 -1.419 1.00 1.36 H new ATOM 1451 N SER A 241 6.006 -2.227 -4.010 1.00 0.40 N ATOM 1452 CA SER A 241 4.648 -1.895 -4.408 1.00 0.43 C ATOM 1453 C SER A 241 3.660 -2.208 -3.291 1.00 0.38 C ATOM 1454 O SER A 241 3.758 -3.247 -2.636 1.00 0.44 O ATOM 1455 CB SER A 241 4.265 -2.677 -5.662 1.00 0.55 C ATOM 1456 OG SER A 241 5.188 -2.452 -6.715 1.00 1.27 O ATOM 0 H SER A 241 6.219 -3.224 -4.034 1.00 0.40 H new ATOM 0 HA SER A 241 4.608 -0.826 -4.618 1.00 0.43 H new ATOM 0 HB2 SER A 241 4.227 -3.742 -5.431 1.00 0.55 H new ATOM 0 HB3 SER A 241 3.265 -2.385 -5.984 1.00 0.55 H new ATOM 0 HG SER A 241 4.827 -2.816 -7.550 1.00 1.27 H new ATOM 1462 N VAL A 242 2.721 -1.300 -3.069 1.00 0.35 N ATOM 1463 CA VAL A 242 1.668 -1.507 -2.088 1.00 0.34 C ATOM 1464 C VAL A 242 0.305 -1.270 -2.724 1.00 0.33 C ATOM 1465 O VAL A 242 -0.030 -0.142 -3.089 1.00 0.38 O ATOM 1466 CB VAL A 242 1.829 -0.577 -0.868 1.00 0.39 C ATOM 1467 CG1 VAL A 242 0.734 -0.837 0.152 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.202 -0.751 -0.236 1.00 0.68 C ATOM 0 H VAL A 242 2.668 -0.407 -3.559 1.00 0.35 H new ATOM 0 HA VAL A 242 1.744 -2.538 -1.743 1.00 0.34 H new ATOM 0 HB VAL A 242 1.740 0.454 -1.211 1.00 0.39 H new ATOM 0 HG11 VAL A 242 0.866 -0.171 1.005 1.00 0.83 H new ATOM 0 HG12 VAL A 242 -0.239 -0.655 -0.304 1.00 0.83 H new ATOM 0 HG13 VAL A 242 0.789 -1.872 0.488 1.00 0.83 H new ATOM 0 HG21 VAL A 242 3.294 -0.086 0.623 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.324 -1.784 0.090 1.00 0.68 H new ATOM 0 HG23 VAL A 242 3.973 -0.508 -0.968 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.469 -2.337 -2.860 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.779 -2.263 -3.491 1.00 0.34 C ATOM 1480 C GLU A 243 -2.890 -2.261 -2.447 1.00 0.33 C ATOM 1481 O GLU A 243 -2.834 -3.002 -1.461 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.973 -3.437 -4.453 1.00 0.41 C ATOM 1483 CG GLU A 243 -1.090 -3.374 -5.690 1.00 0.48 C ATOM 1484 CD GLU A 243 -1.234 -4.599 -6.573 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -2.317 -5.226 -6.565 1.00 0.86 O ATOM 1486 OE2 GLU A 243 -0.261 -4.959 -7.261 1.00 0.86 O ATOM 0 H GLU A 243 -0.210 -3.270 -2.540 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.830 -1.329 -4.051 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.770 -4.367 -3.921 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -3.017 -3.469 -4.765 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -1.342 -2.484 -6.266 1.00 0.48 H new ATOM 0 HG3 GLU A 243 -0.049 -3.272 -5.384 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.894 -1.421 -2.671 1.00 0.32 N ATOM 1494 CA ILE A 244 -5.034 -1.321 -1.771 1.00 0.33 C ATOM 1495 C ILE A 244 -6.276 -1.923 -2.423 1.00 0.30 C ATOM 1496 O ILE A 244 -6.878 -1.313 -3.314 1.00 0.36 O ATOM 1497 CB ILE A 244 -5.329 0.149 -1.393 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -4.058 0.847 -0.889 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -6.432 0.221 -0.343 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -3.452 0.212 0.343 1.00 1.24 C ATOM 0 H ILE A 244 -3.940 -0.795 -3.475 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.784 -1.873 -0.865 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.671 0.669 -2.288 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -3.316 0.847 -1.687 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -4.291 1.889 -0.670 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -6.626 1.263 -0.090 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -7.341 -0.231 -0.739 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -6.119 -0.318 0.551 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -2.558 0.764 0.635 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -4.175 0.236 1.158 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -3.185 -0.822 0.125 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.646 -3.118 -1.988 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.808 -3.807 -2.535 1.00 0.40 C ATOM 1514 C TRP A 245 -8.894 -3.966 -1.480 1.00 0.36 C ATOM 1515 O TRP A 245 -8.609 -4.298 -0.330 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.420 -5.191 -3.063 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.571 -5.164 -4.298 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -5.218 -5.003 -4.362 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -7.019 -5.323 -5.649 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.800 -5.046 -5.670 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.887 -5.241 -6.478 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -8.269 -5.524 -6.237 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -5.968 -5.355 -7.865 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -8.349 -5.637 -7.612 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -7.205 -5.552 -8.412 1.00 1.20 C ATOM 0 H TRP A 245 -6.158 -3.633 -1.256 1.00 0.33 H new ATOM 0 HA TRP A 245 -8.190 -3.200 -3.355 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.885 -5.729 -2.280 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -8.329 -5.755 -3.273 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.570 -4.862 -3.509 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.836 -4.948 -5.987 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -9.158 -5.590 -5.628 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -5.086 -5.290 -8.485 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -9.311 -5.794 -8.077 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -7.301 -5.644 -9.484 1.00 1.20 H new ATOM 1536 N ASP A 246 -10.134 -3.727 -1.878 1.00 0.46 N ATOM 1537 CA ASP A 246 -11.283 -3.980 -1.018 1.00 0.46 C ATOM 1538 C ASP A 246 -11.741 -5.422 -1.179 1.00 0.46 C ATOM 1539 O ASP A 246 -11.970 -5.892 -2.297 1.00 0.50 O ATOM 1540 CB ASP A 246 -12.415 -2.991 -1.332 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.810 -3.588 -1.225 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -14.245 -3.975 -0.117 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.500 -3.654 -2.259 1.00 0.60 O ATOM 0 H ASP A 246 -10.373 -3.356 -2.797 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.994 -3.830 0.022 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -12.341 -2.143 -0.651 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -12.274 -2.603 -2.341 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.839 -6.128 -0.062 1.00 0.49 N ATOM 1549 CA TRP A 247 -12.224 -7.528 -0.076 1.00 0.55 C ATOM 1550 C TRP A 247 -13.690 -7.663 -0.445 1.00 0.53 C ATOM 1551 O TRP A 247 -14.569 -7.281 0.324 1.00 0.56 O ATOM 1552 CB TRP A 247 -11.956 -8.180 1.284 1.00 0.68 C ATOM 1553 CG TRP A 247 -12.264 -9.647 1.310 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -13.398 -10.239 1.786 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -11.426 -10.708 0.837 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -13.317 -11.601 1.641 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -12.116 -11.915 1.061 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -10.160 -10.756 0.246 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -11.581 -13.153 0.715 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -9.632 -11.986 -0.098 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -10.341 -13.169 0.137 1.00 3.33 C ATOM 0 H TRP A 247 -11.656 -5.751 0.868 1.00 0.49 H new ATOM 0 HA TRP A 247 -11.622 -8.043 -0.825 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -10.910 -8.031 1.551 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -12.554 -7.677 2.044 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -14.237 -9.712 2.215 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -14.034 -12.271 1.920 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -9.605 -9.848 0.062 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -12.125 -14.068 0.896 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -8.655 -12.035 -0.556 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -9.900 -14.114 -0.144 1.00 3.33 H new ATOM 1572 N ASP A 248 -13.947 -8.174 -1.637 1.00 0.60 N ATOM 1573 CA ASP A 248 -15.307 -8.380 -2.107 1.00 0.69 C ATOM 1574 C ASP A 248 -15.453 -9.760 -2.713 1.00 0.91 C ATOM 1575 O ASP A 248 -14.994 -10.013 -3.829 1.00 1.14 O ATOM 1576 CB ASP A 248 -15.708 -7.330 -3.150 1.00 0.69 C ATOM 1577 CG ASP A 248 -16.230 -6.043 -2.544 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -15.968 -5.769 -1.358 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.887 -5.259 -3.265 1.00 0.68 O ATOM 0 H ASP A 248 -13.226 -8.456 -2.301 1.00 0.60 H new ATOM 0 HA ASP A 248 -15.966 -8.283 -1.244 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -14.845 -7.103 -3.776 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -16.473 -7.751 -3.802 1.00 0.69 H new ATOM 1584 N ARG A 249 -16.076 -10.657 -1.973 1.00 1.11 N ATOM 1585 CA ARG A 249 -16.386 -11.978 -2.494 1.00 1.40 C ATOM 1586 C ARG A 249 -17.699 -11.913 -3.266 1.00 1.90 C ATOM 1587 O ARG A 249 -18.110 -12.871 -3.921 1.00 2.59 O ATOM 1588 CB ARG A 249 -16.464 -12.997 -1.353 1.00 1.60 C ATOM 1589 CG ARG A 249 -16.716 -14.423 -1.818 1.00 2.43 C ATOM 1590 CD ARG A 249 -16.464 -15.425 -0.706 1.00 3.40 C ATOM 1591 NE ARG A 249 -15.051 -15.478 -0.331 1.00 4.04 N ATOM 1592 CZ ARG A 249 -14.586 -16.120 0.738 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -15.420 -16.733 1.570 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -13.283 -16.153 0.979 1.00 5.92 N ATOM 0 H ARG A 249 -16.377 -10.498 -1.012 1.00 1.11 H new ATOM 0 HA ARG A 249 -15.595 -12.302 -3.170 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -15.532 -12.968 -0.789 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -17.260 -12.702 -0.669 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -17.744 -14.516 -2.167 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -16.070 -14.649 -2.666 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -17.061 -15.158 0.166 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -16.792 -16.414 -1.027 1.00 3.40 H new ATOM 0 HE ARG A 249 -14.380 -14.992 -0.926 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -16.424 -16.714 1.392 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -15.056 -17.223 2.387 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -12.635 -15.686 0.345 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -12.928 -16.645 1.799 1.00 5.92 H new ATOM 1608 N THR A 250 -18.333 -10.751 -3.195 1.00 2.33 N ATOM 1609 CA THR A 250 -19.587 -10.505 -3.883 1.00 3.34 C ATOM 1610 C THR A 250 -19.435 -10.685 -5.391 1.00 3.57 C ATOM 1611 O THR A 250 -20.104 -11.519 -5.996 1.00 4.31 O ATOM 1612 CB THR A 250 -20.087 -9.083 -3.582 1.00 4.25 C ATOM 1613 OG1 THR A 250 -19.021 -8.144 -3.783 1.00 4.51 O ATOM 1614 CG2 THR A 250 -20.590 -8.977 -2.150 1.00 4.84 C ATOM 0 H THR A 250 -17.990 -9.954 -2.658 1.00 2.33 H new ATOM 0 HA THR A 250 -20.314 -11.232 -3.521 1.00 3.34 H new ATOM 0 HB THR A 250 -20.912 -8.858 -4.259 1.00 4.25 H new ATOM 0 HG1 THR A 250 -19.343 -7.238 -3.592 1.00 4.51 H new ATOM 0 HG21 THR A 250 -20.938 -7.962 -1.961 1.00 4.84 H new ATOM 0 HG22 THR A 250 -21.412 -9.677 -2.001 1.00 4.84 H new ATOM 0 HG23 THR A 250 -19.780 -9.217 -1.461 1.00 4.84 H new ATOM 1622 N THR A 251 -18.541 -9.908 -5.989 1.00 3.21 N ATOM 1623 CA THR A 251 -18.292 -9.991 -7.418 1.00 3.72 C ATOM 1624 C THR A 251 -16.799 -9.851 -7.714 1.00 3.16 C ATOM 1625 O THR A 251 -16.126 -10.833 -8.025 1.00 3.40 O ATOM 1626 CB THR A 251 -19.083 -8.907 -8.178 1.00 4.46 C ATOM 1627 OG1 THR A 251 -20.467 -8.971 -7.808 1.00 4.98 O ATOM 1628 CG2 THR A 251 -18.953 -9.087 -9.682 1.00 5.31 C ATOM 0 H THR A 251 -17.976 -9.212 -5.503 1.00 3.21 H new ATOM 0 HA THR A 251 -18.628 -10.970 -7.760 1.00 3.72 H new ATOM 0 HB THR A 251 -18.671 -7.934 -7.910 1.00 4.46 H new ATOM 0 HG1 THR A 251 -20.967 -8.280 -8.291 1.00 4.98 H new ATOM 0 HG21 THR A 251 -19.521 -8.309 -10.192 1.00 5.31 H new ATOM 0 HG22 THR A 251 -17.903 -9.017 -9.968 1.00 5.31 H new ATOM 0 HG23 THR A 251 -19.341 -10.065 -9.966 1.00 5.31 H new ATOM 1636 N ARG A 252 -16.278 -8.639 -7.597 1.00 2.79 N ATOM 1637 CA ARG A 252 -14.860 -8.390 -7.827 1.00 2.37 C ATOM 1638 C ARG A 252 -14.314 -7.466 -6.756 1.00 1.63 C ATOM 1639 O ARG A 252 -15.046 -6.650 -6.191 1.00 2.37 O ATOM 1640 CB ARG A 252 -14.622 -7.768 -9.210 1.00 3.22 C ATOM 1641 CG ARG A 252 -14.927 -8.691 -10.380 1.00 3.97 C ATOM 1642 CD ARG A 252 -14.677 -7.996 -11.710 1.00 4.80 C ATOM 1643 NE ARG A 252 -15.004 -8.851 -12.852 1.00 5.31 N ATOM 1644 CZ ARG A 252 -14.949 -8.453 -14.125 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -14.549 -7.223 -14.427 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -15.282 -9.290 -15.099 1.00 6.73 N ATOM 0 H ARG A 252 -16.816 -7.810 -7.344 1.00 2.79 H new ATOM 0 HA ARG A 252 -14.341 -9.348 -7.785 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -15.236 -6.872 -9.301 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -13.582 -7.450 -9.277 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -14.307 -9.585 -10.312 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -15.965 -9.018 -10.327 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -15.272 -7.084 -11.759 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -13.631 -7.697 -11.770 1.00 4.80 H new ATOM 0 HE ARG A 252 -15.292 -9.811 -12.663 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -14.282 -6.577 -13.684 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -14.509 -6.925 -15.402 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -15.581 -10.239 -14.876 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -15.239 -8.984 -16.071 1.00 6.73 H new ATOM 1660 N ASN A 253 -13.029 -7.613 -6.482 1.00 0.98 N ATOM 1661 CA ASN A 253 -12.347 -6.792 -5.499 1.00 1.25 C ATOM 1662 C ASN A 253 -12.157 -5.387 -6.039 1.00 1.06 C ATOM 1663 O ASN A 253 -11.599 -5.199 -7.123 1.00 1.44 O ATOM 1664 CB ASN A 253 -10.991 -7.405 -5.140 1.00 2.09 C ATOM 1665 CG ASN A 253 -11.123 -8.732 -4.419 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -11.160 -9.797 -5.037 1.00 3.23 O ATOM 1667 ND2 ASN A 253 -11.200 -8.675 -3.104 1.00 2.40 N ATOM 0 H ASN A 253 -12.431 -8.304 -6.935 1.00 0.98 H new ATOM 0 HA ASN A 253 -12.958 -6.747 -4.597 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -10.408 -7.547 -6.050 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -10.436 -6.708 -4.512 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -11.294 -9.533 -2.561 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -11.166 -7.773 -2.630 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.631 -4.403 -5.294 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.543 -3.020 -5.730 1.00 0.68 C ATOM 1676 C ASP A 254 -11.159 -2.466 -5.444 1.00 0.63 C ATOM 1677 O ASP A 254 -10.717 -2.418 -4.295 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.608 -2.154 -5.051 1.00 0.81 C ATOM 1679 CG ASP A 254 -15.021 -2.603 -5.367 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -15.455 -2.467 -6.528 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.715 -3.088 -4.450 1.00 0.88 O ATOM 0 H ASP A 254 -13.079 -4.535 -4.387 1.00 0.84 H new ATOM 0 HA ASP A 254 -12.723 -2.995 -6.805 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -13.456 -2.180 -3.972 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -13.482 -1.118 -5.366 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.475 -2.069 -6.500 1.00 0.62 N ATOM 1687 CA PHE A 255 -9.143 -1.508 -6.389 1.00 0.65 C ATOM 1688 C PHE A 255 -9.230 0.007 -6.277 1.00 0.60 C ATOM 1689 O PHE A 255 -9.672 0.680 -7.210 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.314 -1.910 -7.611 1.00 0.97 C ATOM 1691 CG PHE A 255 -6.925 -1.341 -7.632 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -5.907 -1.940 -6.913 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.638 -0.216 -8.385 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -4.626 -1.428 -6.945 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.362 0.302 -8.418 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.355 -0.306 -7.698 1.00 1.17 C ATOM 0 H PHE A 255 -10.826 -2.126 -7.456 1.00 0.62 H new ATOM 0 HA PHE A 255 -8.657 -1.895 -5.493 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.249 -2.997 -7.649 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -8.838 -1.590 -8.512 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -6.117 -2.818 -6.320 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.423 0.261 -8.953 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -3.838 -1.905 -6.381 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -5.151 1.183 -9.007 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.354 0.097 -7.724 1.00 1.17 H new ATOM 1706 N MET A 256 -8.829 0.541 -5.135 1.00 0.56 N ATOM 1707 CA MET A 256 -8.889 1.980 -4.922 1.00 0.80 C ATOM 1708 C MET A 256 -7.625 2.655 -5.435 1.00 0.82 C ATOM 1709 O MET A 256 -7.684 3.718 -6.049 1.00 1.17 O ATOM 1710 CB MET A 256 -9.093 2.307 -3.443 1.00 1.02 C ATOM 1711 CG MET A 256 -9.205 3.801 -3.169 1.00 1.36 C ATOM 1712 SD MET A 256 -9.484 4.177 -1.429 1.00 1.60 S ATOM 1713 CE MET A 256 -8.051 3.408 -0.681 1.00 1.01 C ATOM 0 H MET A 256 -8.462 0.007 -4.347 1.00 0.56 H new ATOM 0 HA MET A 256 -9.742 2.363 -5.482 1.00 0.80 H new ATOM 0 HB2 MET A 256 -9.996 1.810 -3.089 1.00 1.02 H new ATOM 0 HB3 MET A 256 -8.260 1.900 -2.869 1.00 1.02 H new ATOM 0 HG2 MET A 256 -8.292 4.295 -3.500 1.00 1.36 H new ATOM 0 HG3 MET A 256 -10.023 4.213 -3.760 1.00 1.36 H new ATOM 0 HE1 MET A 256 -8.347 2.474 -0.203 1.00 1.01 H new ATOM 0 HE2 MET A 256 -7.306 3.201 -1.450 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.626 4.079 0.065 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.480 2.039 -5.186 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.237 2.611 -5.646 1.00 0.55 C ATOM 1725 C GLY A 257 -4.030 1.872 -5.121 1.00 0.43 C ATOM 1726 O GLY A 257 -4.166 0.890 -4.389 1.00 0.44 O ATOM 0 H GLY A 257 -6.391 1.159 -4.677 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -5.218 2.602 -6.736 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -5.184 3.654 -5.335 1.00 0.55 H new ATOM 1730 N SER A 258 -2.853 2.341 -5.499 1.00 0.40 N ATOM 1731 CA SER A 258 -1.608 1.714 -5.092 1.00 0.34 C ATOM 1732 C SER A 258 -0.461 2.716 -5.155 1.00 0.34 C ATOM 1733 O SER A 258 -0.579 3.760 -5.801 1.00 0.41 O ATOM 1734 CB SER A 258 -1.313 0.512 -5.993 1.00 0.37 C ATOM 1735 OG SER A 258 -1.412 0.863 -7.364 1.00 1.05 O ATOM 0 H SER A 258 -2.734 3.162 -6.093 1.00 0.40 H new ATOM 0 HA SER A 258 -1.707 1.370 -4.062 1.00 0.34 H new ATOM 0 HB2 SER A 258 -0.313 0.133 -5.783 1.00 0.37 H new ATOM 0 HB3 SER A 258 -2.012 -0.294 -5.770 1.00 0.37 H new ATOM 0 HG SER A 258 -1.218 0.078 -7.918 1.00 1.05 H new ATOM 1741 N LEU A 259 0.633 2.402 -4.476 1.00 0.32 N ATOM 1742 CA LEU A 259 1.832 3.223 -4.537 1.00 0.34 C ATOM 1743 C LEU A 259 3.074 2.342 -4.665 1.00 0.31 C ATOM 1744 O LEU A 259 3.041 1.162 -4.308 1.00 0.41 O ATOM 1745 CB LEU A 259 1.929 4.175 -3.320 1.00 0.55 C ATOM 1746 CG LEU A 259 1.802 3.566 -1.902 1.00 0.49 C ATOM 1747 CD1 LEU A 259 2.961 2.638 -1.579 1.00 1.38 C ATOM 1748 CD2 LEU A 259 1.736 4.682 -0.873 1.00 1.48 C ATOM 0 H LEU A 259 0.714 1.582 -3.875 1.00 0.32 H new ATOM 0 HA LEU A 259 1.771 3.851 -5.426 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.888 4.690 -3.376 1.00 0.55 H new ATOM 0 HB3 LEU A 259 1.153 4.933 -3.428 1.00 0.55 H new ATOM 0 HG LEU A 259 0.886 2.975 -1.872 1.00 0.49 H new ATOM 0 HD11 LEU A 259 2.833 2.232 -0.575 1.00 1.38 H new ATOM 0 HD12 LEU A 259 2.985 1.821 -2.300 1.00 1.38 H new ATOM 0 HD13 LEU A 259 3.897 3.194 -1.629 1.00 1.38 H new ATOM 0 HD21 LEU A 259 1.647 4.252 0.125 1.00 1.48 H new ATOM 0 HD22 LEU A 259 2.644 5.283 -0.929 1.00 1.48 H new ATOM 0 HD23 LEU A 259 0.870 5.313 -1.075 1.00 1.48 H new ATOM 1760 N SER A 260 4.153 2.905 -5.190 1.00 0.32 N ATOM 1761 CA SER A 260 5.408 2.178 -5.305 1.00 0.40 C ATOM 1762 C SER A 260 6.572 3.060 -4.877 1.00 0.38 C ATOM 1763 O SER A 260 6.713 4.190 -5.342 1.00 0.48 O ATOM 1764 CB SER A 260 5.619 1.678 -6.739 1.00 0.54 C ATOM 1765 OG SER A 260 5.590 2.747 -7.671 1.00 1.28 O ATOM 0 H SER A 260 4.184 3.862 -5.542 1.00 0.32 H new ATOM 0 HA SER A 260 5.362 1.312 -4.644 1.00 0.40 H new ATOM 0 HB2 SER A 260 6.575 1.160 -6.808 1.00 0.54 H new ATOM 0 HB3 SER A 260 4.845 0.953 -6.991 1.00 0.54 H new ATOM 0 HG SER A 260 4.879 3.375 -7.426 1.00 1.28 H new ATOM 1771 N PHE A 261 7.395 2.549 -3.981 1.00 0.38 N ATOM 1772 CA PHE A 261 8.546 3.292 -3.497 1.00 0.39 C ATOM 1773 C PHE A 261 9.834 2.752 -4.093 1.00 0.40 C ATOM 1774 O PHE A 261 9.956 1.553 -4.358 1.00 0.46 O ATOM 1775 CB PHE A 261 8.621 3.239 -1.972 1.00 0.45 C ATOM 1776 CG PHE A 261 7.626 4.129 -1.291 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.907 5.464 -1.061 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.403 3.626 -0.884 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.985 6.279 -0.435 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.480 4.437 -0.259 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.795 5.789 -0.029 1.00 0.76 C ATOM 0 H PHE A 261 7.289 1.621 -3.572 1.00 0.38 H new ATOM 0 HA PHE A 261 8.425 4.329 -3.810 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.461 2.212 -1.644 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.625 3.522 -1.656 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.857 5.872 -1.374 1.00 0.67 H new ATOM 0 HD2 PHE A 261 6.169 2.586 -1.058 1.00 0.79 H new ATOM 0 HE1 PHE A 261 7.219 7.320 -0.268 1.00 0.77 H new ATOM 0 HE2 PHE A 261 4.525 4.039 0.051 1.00 0.88 H new ATOM 0 HZ PHE A 261 5.086 6.433 0.471 1.00 0.76 H new ATOM 1791 N GLY A 262 10.788 3.644 -4.302 1.00 0.44 N ATOM 1792 CA GLY A 262 12.071 3.252 -4.835 1.00 0.47 C ATOM 1793 C GLY A 262 13.066 2.952 -3.736 1.00 0.44 C ATOM 1794 O GLY A 262 13.181 3.709 -2.770 1.00 0.46 O ATOM 0 H GLY A 262 10.693 4.641 -4.109 1.00 0.44 H new ATOM 0 HA2 GLY A 262 11.949 2.371 -5.466 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.460 4.048 -5.470 1.00 0.47 H new ATOM 1798 N VAL A 263 13.782 1.849 -3.888 1.00 0.45 N ATOM 1799 CA VAL A 263 14.744 1.401 -2.906 1.00 0.47 C ATOM 1800 C VAL A 263 15.837 2.433 -2.649 1.00 0.46 C ATOM 1801 O VAL A 263 16.056 2.833 -1.510 1.00 0.48 O ATOM 1802 CB VAL A 263 15.389 0.094 -3.370 1.00 0.58 C ATOM 1803 CG1 VAL A 263 14.586 -1.106 -2.890 1.00 1.09 C ATOM 1804 CG2 VAL A 263 15.520 0.072 -4.881 1.00 1.17 C ATOM 0 H VAL A 263 13.708 1.239 -4.702 1.00 0.45 H new ATOM 0 HA VAL A 263 14.202 1.250 -1.973 1.00 0.47 H new ATOM 0 HB VAL A 263 16.386 0.035 -2.934 1.00 0.58 H new ATOM 0 HG11 VAL A 263 15.064 -2.024 -3.232 1.00 1.09 H new ATOM 0 HG12 VAL A 263 14.543 -1.103 -1.801 1.00 1.09 H new ATOM 0 HG13 VAL A 263 13.575 -1.052 -3.293 1.00 1.09 H new ATOM 0 HG21 VAL A 263 15.981 -0.865 -5.193 1.00 1.17 H new ATOM 0 HG22 VAL A 263 14.532 0.159 -5.333 1.00 1.17 H new ATOM 0 HG23 VAL A 263 16.141 0.907 -5.205 1.00 1.17 H new ATOM 1814 N SER A 264 16.506 2.861 -3.712 1.00 0.50 N ATOM 1815 CA SER A 264 17.600 3.822 -3.617 1.00 0.56 C ATOM 1816 C SER A 264 17.191 5.077 -2.845 1.00 0.52 C ATOM 1817 O SER A 264 18.005 5.668 -2.134 1.00 0.57 O ATOM 1818 CB SER A 264 18.083 4.195 -5.020 1.00 0.67 C ATOM 1819 OG SER A 264 18.501 3.043 -5.731 1.00 1.49 O ATOM 0 H SER A 264 16.307 2.553 -4.664 1.00 0.50 H new ATOM 0 HA SER A 264 18.413 3.352 -3.064 1.00 0.56 H new ATOM 0 HB2 SER A 264 17.281 4.693 -5.565 1.00 0.67 H new ATOM 0 HB3 SER A 264 18.908 4.903 -4.949 1.00 0.67 H new ATOM 0 HG SER A 264 18.804 3.303 -6.626 1.00 1.49 H new ATOM 1825 N GLU A 265 15.929 5.472 -2.976 1.00 0.49 N ATOM 1826 CA GLU A 265 15.411 6.621 -2.249 1.00 0.52 C ATOM 1827 C GLU A 265 15.280 6.297 -0.764 1.00 0.46 C ATOM 1828 O GLU A 265 15.784 7.023 0.090 1.00 0.54 O ATOM 1829 CB GLU A 265 14.049 7.038 -2.808 1.00 0.59 C ATOM 1830 CG GLU A 265 13.442 8.231 -2.088 1.00 0.69 C ATOM 1831 CD GLU A 265 12.079 8.614 -2.622 1.00 1.28 C ATOM 1832 OE1 GLU A 265 11.994 9.055 -3.789 1.00 1.34 O ATOM 1833 OE2 GLU A 265 11.085 8.479 -1.879 1.00 2.24 O ATOM 0 H GLU A 265 15.247 5.012 -3.579 1.00 0.49 H new ATOM 0 HA GLU A 265 16.112 7.446 -2.372 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.156 7.277 -3.866 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.363 6.194 -2.740 1.00 0.59 H new ATOM 0 HG2 GLU A 265 13.359 8.003 -1.025 1.00 0.69 H new ATOM 0 HG3 GLU A 265 14.115 9.084 -2.179 1.00 0.69 H new ATOM 1840 N LEU A 266 14.626 5.184 -0.473 1.00 0.39 N ATOM 1841 CA LEU A 266 14.334 4.786 0.902 1.00 0.37 C ATOM 1842 C LEU A 266 15.595 4.387 1.658 1.00 0.41 C ATOM 1843 O LEU A 266 15.675 4.550 2.875 1.00 0.46 O ATOM 1844 CB LEU A 266 13.338 3.625 0.907 1.00 0.38 C ATOM 1845 CG LEU A 266 11.853 4.010 0.884 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.576 5.140 -0.097 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.019 2.793 0.526 1.00 1.04 C ATOM 0 H LEU A 266 14.282 4.531 -1.177 1.00 0.39 H new ATOM 0 HA LEU A 266 13.901 5.647 1.410 1.00 0.37 H new ATOM 0 HB2 LEU A 266 13.542 2.994 0.042 1.00 0.38 H new ATOM 0 HB3 LEU A 266 13.522 3.019 1.794 1.00 0.38 H new ATOM 0 HG LEU A 266 11.581 4.366 1.878 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.513 5.382 -0.083 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.152 6.020 0.189 1.00 1.21 H new ATOM 0 HD13 LEU A 266 11.864 4.829 -1.101 1.00 1.21 H new ATOM 0 HD21 LEU A 266 9.964 3.067 0.510 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.314 2.426 -0.457 1.00 1.04 H new ATOM 0 HD23 LEU A 266 11.179 2.011 1.268 1.00 1.04 H new ATOM 1859 N MET A 267 16.569 3.857 0.934 1.00 0.43 N ATOM 1860 CA MET A 267 17.829 3.450 1.537 1.00 0.53 C ATOM 1861 C MET A 267 18.580 4.656 2.084 1.00 0.59 C ATOM 1862 O MET A 267 19.197 4.585 3.148 1.00 0.70 O ATOM 1863 CB MET A 267 18.703 2.699 0.527 1.00 0.59 C ATOM 1864 CG MET A 267 18.161 1.331 0.135 1.00 0.63 C ATOM 1865 SD MET A 267 17.851 0.277 1.564 1.00 0.83 S ATOM 1866 CE MET A 267 17.523 -1.298 0.777 1.00 1.01 C ATOM 0 H MET A 267 16.511 3.699 -0.072 1.00 0.43 H new ATOM 0 HA MET A 267 17.600 2.777 2.363 1.00 0.53 H new ATOM 0 HB2 MET A 267 18.807 3.308 -0.371 1.00 0.59 H new ATOM 0 HB3 MET A 267 19.701 2.576 0.947 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.236 1.458 -0.427 1.00 0.63 H new ATOM 0 HG3 MET A 267 18.872 0.838 -0.529 1.00 0.63 H new ATOM 0 HE1 MET A 267 16.847 -1.883 1.401 1.00 1.01 H new ATOM 0 HE2 MET A 267 17.064 -1.129 -0.197 1.00 1.01 H new ATOM 0 HE3 MET A 267 18.459 -1.842 0.647 1.00 1.01 H new ATOM 1876 N LYS A 268 18.513 5.771 1.368 1.00 0.58 N ATOM 1877 CA LYS A 268 19.202 6.978 1.802 1.00 0.68 C ATOM 1878 C LYS A 268 18.311 7.819 2.714 1.00 0.65 C ATOM 1879 O LYS A 268 18.796 8.438 3.658 1.00 0.77 O ATOM 1880 CB LYS A 268 19.683 7.810 0.605 1.00 0.78 C ATOM 1881 CG LYS A 268 18.585 8.254 -0.336 1.00 0.85 C ATOM 1882 CD LYS A 268 19.175 9.003 -1.511 1.00 1.01 C ATOM 1883 CE LYS A 268 19.675 10.381 -1.103 1.00 1.89 C ATOM 1884 NZ LYS A 268 20.175 11.162 -2.265 1.00 2.50 N ATOM 0 H LYS A 268 17.995 5.864 0.494 1.00 0.58 H new ATOM 0 HA LYS A 268 20.079 6.667 2.369 1.00 0.68 H new ATOM 0 HB2 LYS A 268 20.202 8.693 0.978 1.00 0.78 H new ATOM 0 HB3 LYS A 268 20.411 7.226 0.042 1.00 0.78 H new ATOM 0 HG2 LYS A 268 18.028 7.387 -0.691 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.878 8.893 0.194 1.00 0.85 H new ATOM 0 HD2 LYS A 268 19.998 8.427 -1.934 1.00 1.01 H new ATOM 0 HD3 LYS A 268 18.423 9.105 -2.293 1.00 1.01 H new ATOM 0 HE2 LYS A 268 18.868 10.930 -0.618 1.00 1.89 H new ATOM 0 HE3 LYS A 268 20.473 10.274 -0.369 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 20.505 12.093 -1.941 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 20.963 10.652 -2.713 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 19.407 11.288 -2.955 1.00 2.50 H new ATOM 1898 N MET A 269 17.009 7.828 2.442 1.00 0.56 N ATOM 1899 CA MET A 269 16.076 8.607 3.246 1.00 0.59 C ATOM 1900 C MET A 269 14.731 7.893 3.375 1.00 0.50 C ATOM 1901 O MET A 269 13.973 7.774 2.408 1.00 0.54 O ATOM 1902 CB MET A 269 15.899 10.020 2.666 1.00 0.73 C ATOM 1903 CG MET A 269 15.416 10.064 1.225 1.00 0.83 C ATOM 1904 SD MET A 269 15.228 11.751 0.616 1.00 1.09 S ATOM 1905 CE MET A 269 14.673 11.450 -1.060 1.00 1.25 C ATOM 0 H MET A 269 16.580 7.308 1.677 1.00 0.56 H new ATOM 0 HA MET A 269 16.497 8.705 4.247 1.00 0.59 H new ATOM 0 HB2 MET A 269 15.190 10.566 3.288 1.00 0.73 H new ATOM 0 HB3 MET A 269 16.852 10.546 2.731 1.00 0.73 H new ATOM 0 HG2 MET A 269 16.122 9.528 0.591 1.00 0.83 H new ATOM 0 HG3 MET A 269 14.461 9.544 1.148 1.00 0.83 H new ATOM 0 HE1 MET A 269 14.581 12.399 -1.589 1.00 1.25 H new ATOM 0 HE2 MET A 269 15.395 10.816 -1.574 1.00 1.25 H new ATOM 0 HE3 MET A 269 13.704 10.952 -1.038 1.00 1.25 H new ATOM 1915 N PRO A 270 14.442 7.385 4.582 1.00 0.48 N ATOM 1916 CA PRO A 270 13.190 6.680 4.888 1.00 0.45 C ATOM 1917 C PRO A 270 11.939 7.461 4.492 1.00 0.43 C ATOM 1918 O PRO A 270 11.731 8.595 4.933 1.00 0.51 O ATOM 1919 CB PRO A 270 13.246 6.524 6.406 1.00 0.53 C ATOM 1920 CG PRO A 270 14.696 6.485 6.722 1.00 0.58 C ATOM 1921 CD PRO A 270 15.339 7.437 5.755 1.00 0.58 C ATOM 0 HA PRO A 270 13.117 5.744 4.334 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.752 7.355 6.909 1.00 0.53 H new ATOM 0 HB3 PRO A 270 12.744 5.612 6.730 1.00 0.53 H new ATOM 0 HG2 PRO A 270 14.882 6.786 7.753 1.00 0.58 H new ATOM 0 HG3 PRO A 270 15.096 5.478 6.607 1.00 0.58 H new ATOM 0 HD2 PRO A 270 15.406 8.444 6.166 1.00 0.58 H new ATOM 0 HD3 PRO A 270 16.353 7.128 5.500 1.00 0.58 H new ATOM 1929 N ALA A 271 11.105 6.839 3.671 1.00 0.36 N ATOM 1930 CA ALA A 271 9.836 7.423 3.273 1.00 0.40 C ATOM 1931 C ALA A 271 8.804 7.188 4.366 1.00 0.37 C ATOM 1932 O ALA A 271 8.545 6.046 4.745 1.00 0.46 O ATOM 1933 CB ALA A 271 9.370 6.819 1.959 1.00 0.52 C ATOM 0 H ALA A 271 11.289 5.921 3.265 1.00 0.36 H new ATOM 0 HA ALA A 271 9.961 8.496 3.129 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.418 7.265 1.671 1.00 0.52 H new ATOM 0 HB2 ALA A 271 10.112 7.016 1.185 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.246 5.743 2.077 1.00 0.52 H new ATOM 1939 N SER A 272 8.233 8.256 4.901 1.00 0.41 N ATOM 1940 CA SER A 272 7.339 8.130 6.041 1.00 0.44 C ATOM 1941 C SER A 272 6.300 9.251 6.080 1.00 0.46 C ATOM 1942 O SER A 272 6.647 10.426 6.211 1.00 0.60 O ATOM 1943 CB SER A 272 8.157 8.132 7.333 1.00 0.57 C ATOM 1944 OG SER A 272 9.092 7.064 7.351 1.00 1.08 O ATOM 0 H SER A 272 8.371 9.210 4.568 1.00 0.41 H new ATOM 0 HA SER A 272 6.800 7.188 5.942 1.00 0.44 H new ATOM 0 HB2 SER A 272 8.684 9.081 7.432 1.00 0.57 H new ATOM 0 HB3 SER A 272 7.488 8.048 8.190 1.00 0.57 H new ATOM 0 HG SER A 272 9.602 7.090 8.187 1.00 1.08 H new ATOM 1950 N GLY A 273 5.029 8.881 5.967 1.00 0.41 N ATOM 1951 CA GLY A 273 3.958 9.853 6.085 1.00 0.45 C ATOM 1952 C GLY A 273 2.744 9.468 5.270 1.00 0.40 C ATOM 1953 O GLY A 273 2.638 8.331 4.808 1.00 0.40 O ATOM 0 H GLY A 273 4.721 7.924 5.796 1.00 0.41 H new ATOM 0 HA2 GLY A 273 3.674 9.952 7.133 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.318 10.829 5.759 1.00 0.45 H new ATOM 1957 N TRP A 274 1.815 10.401 5.115 1.00 0.43 N ATOM 1958 CA TRP A 274 0.657 10.185 4.259 1.00 0.44 C ATOM 1959 C TRP A 274 1.060 10.255 2.791 1.00 0.41 C ATOM 1960 O TRP A 274 1.677 11.229 2.350 1.00 0.50 O ATOM 1961 CB TRP A 274 -0.442 11.215 4.543 1.00 0.57 C ATOM 1962 CG TRP A 274 -1.135 11.013 5.858 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.908 11.692 7.019 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -2.175 10.068 6.142 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.739 11.224 8.010 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.524 10.227 7.497 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.842 9.103 5.384 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.511 9.457 8.107 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.821 8.338 5.992 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -4.147 8.520 7.341 1.00 0.70 C ATOM 0 H TRP A 274 1.840 11.313 5.570 1.00 0.43 H new ATOM 0 HA TRP A 274 0.264 9.192 4.477 1.00 0.44 H new ATOM 0 HB2 TRP A 274 -0.005 12.214 4.522 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -1.181 11.174 3.743 1.00 0.57 H new ATOM 0 HD1 TRP A 274 -0.182 12.482 7.142 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.766 11.565 8.971 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.598 8.957 4.342 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.765 9.595 9.148 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.343 7.588 5.416 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.917 7.907 7.786 1.00 0.70 H new ATOM 1981 N TYR A 275 0.732 9.211 2.047 1.00 0.40 N ATOM 1982 CA TYR A 275 0.996 9.170 0.619 1.00 0.41 C ATOM 1983 C TYR A 275 -0.295 8.883 -0.135 1.00 0.47 C ATOM 1984 O TYR A 275 -1.165 8.162 0.357 1.00 0.53 O ATOM 1985 CB TYR A 275 2.050 8.106 0.292 1.00 0.45 C ATOM 1986 CG TYR A 275 3.440 8.453 0.777 1.00 0.77 C ATOM 1987 CD1 TYR A 275 4.308 9.183 -0.023 1.00 1.21 C ATOM 1988 CD2 TYR A 275 3.885 8.054 2.032 1.00 1.05 C ATOM 1989 CE1 TYR A 275 5.578 9.509 0.413 1.00 1.69 C ATOM 1990 CE2 TYR A 275 5.153 8.377 2.476 1.00 1.55 C ATOM 1991 CZ TYR A 275 5.995 9.105 1.663 1.00 1.82 C ATOM 1992 OH TYR A 275 7.258 9.430 2.100 1.00 2.37 O ATOM 0 H TYR A 275 0.278 8.374 2.413 1.00 0.40 H new ATOM 0 HA TYR A 275 1.384 10.140 0.308 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.746 7.159 0.737 1.00 0.45 H new ATOM 0 HB3 TYR A 275 2.079 7.956 -0.787 1.00 0.45 H new ATOM 0 HD1 TYR A 275 3.985 9.502 -1.003 1.00 1.21 H new ATOM 0 HD2 TYR A 275 3.229 7.482 2.671 1.00 1.05 H new ATOM 0 HE1 TYR A 275 6.241 10.078 -0.223 1.00 1.69 H new ATOM 0 HE2 TYR A 275 5.483 8.061 3.455 1.00 1.55 H new ATOM 0 HH TYR A 275 7.203 9.828 2.994 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.429 9.466 -1.316 1.00 0.56 N ATOM 2003 CA LYS A 276 -1.625 9.272 -2.116 1.00 0.65 C ATOM 2004 C LYS A 276 -1.454 8.079 -3.040 1.00 0.54 C ATOM 2005 O LYS A 276 -0.381 7.854 -3.598 1.00 0.72 O ATOM 2006 CB LYS A 276 -1.961 10.530 -2.923 1.00 0.97 C ATOM 2007 CG LYS A 276 -0.818 11.033 -3.787 1.00 1.38 C ATOM 2008 CD LYS A 276 -1.213 12.265 -4.585 1.00 1.80 C ATOM 2009 CE LYS A 276 -2.267 11.945 -5.632 1.00 2.21 C ATOM 2010 NZ LYS A 276 -2.585 13.124 -6.477 1.00 2.65 N ATOM 0 H LYS A 276 0.272 10.074 -1.739 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.456 9.076 -1.439 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -2.820 10.322 -3.560 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.259 11.322 -2.235 1.00 0.97 H new ATOM 0 HG2 LYS A 276 0.039 11.268 -3.155 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -0.504 10.243 -4.469 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -1.594 13.030 -3.908 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -0.331 12.681 -5.072 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -1.915 11.130 -6.264 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -3.174 11.597 -5.139 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 -3.308 12.864 -7.178 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -2.945 13.894 -5.878 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 -1.725 13.441 -6.968 1.00 2.65 H new ATOM 2024 N LEU A 277 -2.518 7.317 -3.188 1.00 0.67 N ATOM 2025 CA LEU A 277 -2.493 6.122 -4.008 1.00 0.83 C ATOM 2026 C LEU A 277 -3.031 6.416 -5.403 1.00 0.69 C ATOM 2027 O LEU A 277 -4.093 7.019 -5.563 1.00 0.88 O ATOM 2028 CB LEU A 277 -3.271 4.995 -3.312 1.00 1.25 C ATOM 2029 CG LEU A 277 -4.493 5.433 -2.491 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -5.728 5.578 -3.367 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -4.748 4.450 -1.361 1.00 1.43 C ATOM 0 H LEU A 277 -3.418 7.506 -2.747 1.00 0.67 H new ATOM 0 HA LEU A 277 -1.462 5.788 -4.129 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -3.602 4.286 -4.071 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -2.587 4.461 -2.653 1.00 1.25 H new ATOM 0 HG LEU A 277 -4.278 6.412 -2.062 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -6.574 5.889 -2.754 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -5.542 6.327 -4.136 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -5.954 4.622 -3.839 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -5.617 4.773 -0.787 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -4.934 3.459 -1.776 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -3.876 4.412 -0.708 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.274 6.009 -6.410 1.00 0.58 N ATOM 2044 CA LEU A 278 -2.622 6.286 -7.796 1.00 0.63 C ATOM 2045 C LEU A 278 -3.314 5.077 -8.417 1.00 0.59 C ATOM 2046 O LEU A 278 -3.735 4.166 -7.701 1.00 0.57 O ATOM 2047 CB LEU A 278 -1.374 6.657 -8.611 1.00 0.79 C ATOM 2048 CG LEU A 278 -0.643 7.938 -8.185 1.00 1.05 C ATOM 2049 CD1 LEU A 278 0.203 7.705 -6.941 1.00 1.66 C ATOM 2050 CD2 LEU A 278 0.220 8.458 -9.322 1.00 1.68 C ATOM 0 H LEU A 278 -1.409 5.482 -6.292 1.00 0.58 H new ATOM 0 HA LEU A 278 -3.306 7.134 -7.812 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -0.670 5.827 -8.557 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -1.665 6.760 -9.656 1.00 0.79 H new ATOM 0 HG LEU A 278 -1.396 8.688 -7.942 1.00 1.05 H new ATOM 0 HD11 LEU A 278 0.708 8.631 -6.665 1.00 1.66 H new ATOM 0 HD12 LEU A 278 -0.438 7.383 -6.120 1.00 1.66 H new ATOM 0 HD13 LEU A 278 0.946 6.934 -7.145 1.00 1.66 H new ATOM 0 HD21 LEU A 278 0.732 9.366 -9.004 1.00 1.68 H new ATOM 0 HD22 LEU A 278 0.957 7.703 -9.594 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -0.409 8.679 -10.185 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.438 5.063 -9.740 1.00 0.66 N ATOM 2063 CA ASN A 279 -4.075 3.942 -10.428 1.00 0.67 C ATOM 2064 C ASN A 279 -3.197 2.694 -10.381 1.00 0.65 C ATOM 2065 O ASN A 279 -2.095 2.728 -9.838 1.00 0.68 O ATOM 2066 CB ASN A 279 -4.405 4.301 -11.878 1.00 0.78 C ATOM 2067 CG ASN A 279 -5.566 5.270 -11.983 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -6.722 4.861 -12.073 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -5.268 6.557 -11.976 1.00 1.42 N ATOM 0 H ASN A 279 -3.109 5.808 -10.355 1.00 0.66 H new ATOM 0 HA ASN A 279 -5.007 3.726 -9.905 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -3.526 4.739 -12.350 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -4.643 3.392 -12.430 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -6.010 7.253 -12.047 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -4.295 6.855 -11.900 1.00 1.42 H new ATOM 2076 N GLN A 280 -3.673 1.598 -10.954 1.00 0.72 N ATOM 2077 CA GLN A 280 -2.964 0.325 -10.859 1.00 0.79 C ATOM 2078 C GLN A 280 -1.642 0.354 -11.625 1.00 0.78 C ATOM 2079 O GLN A 280 -0.624 -0.136 -11.138 1.00 0.86 O ATOM 2080 CB GLN A 280 -3.857 -0.820 -11.346 1.00 0.97 C ATOM 2081 CG GLN A 280 -4.463 -0.591 -12.722 1.00 1.24 C ATOM 2082 CD GLN A 280 -5.408 -1.698 -13.150 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -5.523 -1.998 -14.335 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -6.108 -2.300 -12.196 1.00 1.85 N ATOM 0 H GLN A 280 -4.542 1.562 -11.487 1.00 0.72 H new ATOM 0 HA GLN A 280 -2.723 0.155 -9.810 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -3.272 -1.739 -11.367 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -4.662 -0.970 -10.626 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -5.001 0.357 -12.722 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -3.661 -0.503 -13.455 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -5.985 -2.024 -11.222 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -6.768 -3.039 -12.437 1.00 1.85 H new ATOM 2093 N GLU A 281 -1.656 0.936 -12.814 1.00 0.80 N ATOM 2094 CA GLU A 281 -0.441 1.059 -13.604 1.00 0.88 C ATOM 2095 C GLU A 281 0.480 2.105 -12.996 1.00 0.84 C ATOM 2096 O GLU A 281 1.684 1.892 -12.875 1.00 0.91 O ATOM 2097 CB GLU A 281 -0.779 1.425 -15.046 1.00 1.01 C ATOM 2098 CG GLU A 281 -1.538 0.331 -15.778 1.00 1.15 C ATOM 2099 CD GLU A 281 -2.073 0.790 -17.114 1.00 1.84 C ATOM 2100 OE1 GLU A 281 -1.326 0.733 -18.113 1.00 2.03 O ATOM 2101 OE2 GLU A 281 -3.245 1.215 -17.169 1.00 2.56 O ATOM 0 H GLU A 281 -2.490 1.328 -13.251 1.00 0.80 H new ATOM 0 HA GLU A 281 0.073 0.098 -13.602 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -1.374 2.338 -15.053 1.00 1.01 H new ATOM 0 HB3 GLU A 281 0.143 1.642 -15.585 1.00 1.01 H new ATOM 0 HG2 GLU A 281 -0.880 -0.524 -15.929 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -2.366 -0.010 -15.157 1.00 1.15 H new ATOM 2108 N GLU A 282 -0.102 3.229 -12.597 1.00 0.82 N ATOM 2109 CA GLU A 282 0.661 4.308 -11.980 1.00 0.88 C ATOM 2110 C GLU A 282 1.350 3.837 -10.704 1.00 0.83 C ATOM 2111 O GLU A 282 2.538 4.074 -10.511 1.00 0.91 O ATOM 2112 CB GLU A 282 -0.241 5.490 -11.646 1.00 0.98 C ATOM 2113 CG GLU A 282 -0.965 6.081 -12.838 1.00 1.10 C ATOM 2114 CD GLU A 282 -1.740 7.325 -12.464 1.00 1.80 C ATOM 2115 OE1 GLU A 282 -2.696 7.217 -11.664 1.00 2.67 O ATOM 2116 OE2 GLU A 282 -1.401 8.415 -12.969 1.00 1.92 O ATOM 0 H GLU A 282 -1.100 3.418 -12.689 1.00 0.82 H new ATOM 0 HA GLU A 282 1.417 4.619 -12.701 1.00 0.88 H new ATOM 0 HB2 GLU A 282 -0.979 5.172 -10.909 1.00 0.98 H new ATOM 0 HB3 GLU A 282 0.360 6.270 -11.178 1.00 0.98 H new ATOM 0 HG2 GLU A 282 -0.243 6.323 -13.618 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -1.647 5.339 -13.254 1.00 1.10 H new ATOM 2123 N GLY A 283 0.596 3.154 -9.849 1.00 0.75 N ATOM 2124 CA GLY A 283 1.118 2.707 -8.569 1.00 0.78 C ATOM 2125 C GLY A 283 2.165 1.620 -8.701 1.00 0.84 C ATOM 2126 O GLY A 283 2.788 1.235 -7.718 1.00 1.06 O ATOM 0 H GLY A 283 -0.377 2.900 -10.022 1.00 0.75 H new ATOM 0 HA2 GLY A 283 1.551 3.558 -8.043 1.00 0.78 H new ATOM 0 HA3 GLY A 283 0.295 2.338 -7.957 1.00 0.78 H new ATOM 2130 N GLU A 284 2.352 1.121 -9.913 1.00 0.77 N ATOM 2131 CA GLU A 284 3.370 0.119 -10.173 1.00 0.86 C ATOM 2132 C GLU A 284 4.686 0.760 -10.586 1.00 0.83 C ATOM 2133 O GLU A 284 5.740 0.127 -10.511 1.00 0.92 O ATOM 2134 CB GLU A 284 2.901 -0.845 -11.261 1.00 1.00 C ATOM 2135 CG GLU A 284 2.423 -2.175 -10.716 1.00 1.26 C ATOM 2136 CD GLU A 284 3.539 -2.947 -10.046 1.00 1.48 C ATOM 2137 OE1 GLU A 284 3.772 -2.744 -8.844 1.00 1.84 O ATOM 2138 OE2 GLU A 284 4.196 -3.764 -10.729 1.00 1.98 O ATOM 0 H GLU A 284 1.810 1.395 -10.733 1.00 0.77 H new ATOM 0 HA GLU A 284 3.534 -0.433 -9.248 1.00 0.86 H new ATOM 0 HB2 GLU A 284 2.093 -0.380 -11.826 1.00 1.00 H new ATOM 0 HB3 GLU A 284 3.719 -1.019 -11.960 1.00 1.00 H new ATOM 0 HG2 GLU A 284 1.619 -2.006 -10.000 1.00 1.26 H new ATOM 0 HG3 GLU A 284 2.007 -2.771 -11.528 1.00 1.26 H new ATOM 2145 N TYR A 285 4.629 2.011 -11.021 1.00 0.79 N ATOM 2146 CA TYR A 285 5.821 2.686 -11.518 1.00 0.90 C ATOM 2147 C TYR A 285 6.143 3.940 -10.713 1.00 0.90 C ATOM 2148 O TYR A 285 7.301 4.186 -10.372 1.00 1.21 O ATOM 2149 CB TYR A 285 5.655 3.064 -12.994 1.00 1.03 C ATOM 2150 CG TYR A 285 5.364 1.891 -13.903 1.00 1.22 C ATOM 2151 CD1 TYR A 285 6.274 0.851 -14.035 1.00 1.60 C ATOM 2152 CD2 TYR A 285 4.180 1.821 -14.622 1.00 1.35 C ATOM 2153 CE1 TYR A 285 6.013 -0.223 -14.863 1.00 1.99 C ATOM 2154 CE2 TYR A 285 3.911 0.751 -15.451 1.00 1.74 C ATOM 2155 CZ TYR A 285 4.828 -0.261 -15.575 1.00 2.03 C ATOM 2156 OH TYR A 285 4.571 -1.336 -16.395 1.00 2.50 O ATOM 0 H TYR A 285 3.779 2.575 -11.040 1.00 0.79 H new ATOM 0 HA TYR A 285 6.648 1.985 -11.409 1.00 0.90 H new ATOM 0 HB2 TYR A 285 4.846 3.789 -13.084 1.00 1.03 H new ATOM 0 HB3 TYR A 285 6.565 3.558 -13.336 1.00 1.03 H new ATOM 0 HD1 TYR A 285 7.201 0.882 -13.481 1.00 1.60 H new ATOM 0 HD2 TYR A 285 3.456 2.617 -14.532 1.00 1.35 H new ATOM 0 HE1 TYR A 285 6.729 -1.027 -14.954 1.00 1.99 H new ATOM 0 HE2 TYR A 285 2.982 0.711 -16.000 1.00 1.74 H new ATOM 0 HH TYR A 285 3.699 -1.218 -16.826 1.00 2.50 H new ATOM 2166 N TYR A 286 5.123 4.726 -10.400 1.00 0.70 N ATOM 2167 CA TYR A 286 5.333 6.061 -9.857 1.00 0.77 C ATOM 2168 C TYR A 286 4.833 6.167 -8.420 1.00 0.67 C ATOM 2169 O TYR A 286 4.236 5.233 -7.878 1.00 0.63 O ATOM 2170 CB TYR A 286 4.611 7.102 -10.719 1.00 0.96 C ATOM 2171 CG TYR A 286 4.752 6.878 -12.210 1.00 1.13 C ATOM 2172 CD1 TYR A 286 5.939 7.166 -12.874 1.00 1.46 C ATOM 2173 CD2 TYR A 286 3.691 6.378 -12.953 1.00 1.42 C ATOM 2174 CE1 TYR A 286 6.061 6.960 -14.237 1.00 1.96 C ATOM 2175 CE2 TYR A 286 3.805 6.170 -14.313 1.00 1.87 C ATOM 2176 CZ TYR A 286 4.990 6.462 -14.950 1.00 2.12 C ATOM 2177 OH TYR A 286 5.102 6.259 -16.307 1.00 2.70 O ATOM 0 H TYR A 286 4.144 4.464 -10.512 1.00 0.70 H new ATOM 0 HA TYR A 286 6.406 6.252 -9.865 1.00 0.77 H new ATOM 0 HB2 TYR A 286 3.552 7.100 -10.461 1.00 0.96 H new ATOM 0 HB3 TYR A 286 4.997 8.091 -10.473 1.00 0.96 H new ATOM 0 HD1 TYR A 286 6.778 7.556 -12.318 1.00 1.46 H new ATOM 0 HD2 TYR A 286 2.759 6.148 -12.458 1.00 1.42 H new ATOM 0 HE1 TYR A 286 6.989 7.188 -14.740 1.00 1.96 H new ATOM 0 HE2 TYR A 286 2.969 5.780 -14.874 1.00 1.87 H new ATOM 0 HH TYR A 286 4.258 5.903 -16.655 1.00 2.70 H new ATOM 2187 N ASN A 287 5.079 7.326 -7.824 1.00 0.74 N ATOM 2188 CA ASN A 287 4.630 7.631 -6.473 1.00 0.78 C ATOM 2189 C ASN A 287 4.542 9.141 -6.307 1.00 0.73 C ATOM 2190 O ASN A 287 5.341 9.876 -6.889 1.00 0.80 O ATOM 2191 CB ASN A 287 5.598 7.056 -5.437 1.00 1.00 C ATOM 2192 CG ASN A 287 5.153 7.324 -4.012 1.00 1.10 C ATOM 2193 OD1 ASN A 287 3.961 7.336 -3.708 1.00 1.65 O ATOM 2194 ND2 ASN A 287 6.109 7.563 -3.131 1.00 1.30 N ATOM 0 H ASN A 287 5.598 8.084 -8.267 1.00 0.74 H new ATOM 0 HA ASN A 287 3.650 7.180 -6.316 1.00 0.78 H new ATOM 0 HB2 ASN A 287 5.690 5.981 -5.589 1.00 1.00 H new ATOM 0 HB3 ASN A 287 6.588 7.486 -5.592 1.00 1.00 H new ATOM 0 HD21 ASN A 287 5.869 7.766 -2.161 1.00 1.30 H new ATOM 0 HD22 ASN A 287 7.087 7.544 -3.421 1.00 1.30 H new ATOM 2201 N VAL A 288 3.575 9.609 -5.532 1.00 0.69 N ATOM 2202 CA VAL A 288 3.412 11.036 -5.312 1.00 0.69 C ATOM 2203 C VAL A 288 3.332 11.340 -3.819 1.00 0.59 C ATOM 2204 O VAL A 288 2.299 11.116 -3.183 1.00 0.60 O ATOM 2205 CB VAL A 288 2.157 11.594 -6.020 1.00 0.86 C ATOM 2206 CG1 VAL A 288 2.089 13.108 -5.879 1.00 1.18 C ATOM 2207 CG2 VAL A 288 2.139 11.197 -7.488 1.00 1.02 C ATOM 0 H VAL A 288 2.895 9.024 -5.047 1.00 0.69 H new ATOM 0 HA VAL A 288 4.286 11.526 -5.741 1.00 0.69 H new ATOM 0 HB VAL A 288 1.280 11.162 -5.539 1.00 0.86 H new ATOM 0 HG11 VAL A 288 1.198 13.481 -6.384 1.00 1.18 H new ATOM 0 HG12 VAL A 288 2.045 13.373 -4.823 1.00 1.18 H new ATOM 0 HG13 VAL A 288 2.975 13.555 -6.329 1.00 1.18 H new ATOM 0 HG21 VAL A 288 1.246 11.602 -7.964 1.00 1.02 H new ATOM 0 HG22 VAL A 288 3.025 11.594 -7.983 1.00 1.02 H new ATOM 0 HG23 VAL A 288 2.133 10.110 -7.571 1.00 1.02 H new ATOM 2217 N PRO A 289 4.439 11.826 -3.236 1.00 0.60 N ATOM 2218 CA PRO A 289 4.481 12.229 -1.830 1.00 0.63 C ATOM 2219 C PRO A 289 3.548 13.399 -1.545 1.00 0.66 C ATOM 2220 O PRO A 289 3.310 14.247 -2.410 1.00 0.82 O ATOM 2221 CB PRO A 289 5.941 12.642 -1.606 1.00 0.82 C ATOM 2222 CG PRO A 289 6.697 12.040 -2.740 1.00 0.90 C ATOM 2223 CD PRO A 289 5.740 12.004 -3.894 1.00 0.73 C ATOM 0 HA PRO A 289 4.154 11.427 -1.169 1.00 0.63 H new ATOM 0 HB2 PRO A 289 6.046 13.727 -1.595 1.00 0.82 H new ATOM 0 HB3 PRO A 289 6.311 12.276 -0.648 1.00 0.82 H new ATOM 0 HG2 PRO A 289 7.579 12.634 -2.981 1.00 0.90 H new ATOM 0 HG3 PRO A 289 7.046 11.038 -2.490 1.00 0.90 H new ATOM 0 HD2 PRO A 289 5.775 12.924 -4.477 1.00 0.73 H new ATOM 0 HD3 PRO A 289 5.962 11.185 -4.578 1.00 0.73 H new ATOM 2231 N ILE A 290 3.015 13.436 -0.338 1.00 0.63 N ATOM 2232 CA ILE A 290 2.097 14.489 0.061 1.00 0.71 C ATOM 2233 C ILE A 290 2.774 15.443 1.037 1.00 0.85 C ATOM 2234 O ILE A 290 3.470 14.982 1.946 1.00 0.91 O ATOM 2235 CB ILE A 290 0.827 13.902 0.716 1.00 0.74 C ATOM 2236 CG1 ILE A 290 0.125 12.944 -0.245 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.123 15.004 1.152 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -1.116 12.313 0.342 1.00 1.48 C ATOM 0 H ILE A 290 3.203 12.745 0.388 1.00 0.63 H new ATOM 0 HA ILE A 290 1.808 15.034 -0.838 1.00 0.71 H new ATOM 0 HB ILE A 290 1.132 13.348 1.604 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.145 13.484 -1.153 1.00 0.72 H new ATOM 0 HG13 ILE A 290 0.821 12.158 -0.537 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.008 14.562 1.610 1.00 0.91 H new ATOM 0 HG22 ILE A 290 0.376 15.649 1.875 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.419 15.593 0.284 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -1.566 11.644 -0.392 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -0.849 11.746 1.234 1.00 1.48 H new ATOM 0 HD13 ILE A 290 -1.830 13.093 0.608 1.00 1.48 H new ATOM 2250 N PRO A 291 2.634 16.767 0.833 1.00 0.99 N ATOM 2251 CA PRO A 291 3.190 17.784 1.728 1.00 1.19 C ATOM 2252 C PRO A 291 3.088 17.397 3.202 1.00 1.30 C ATOM 2253 O PRO A 291 4.102 17.354 3.908 1.00 1.52 O ATOM 2254 CB PRO A 291 2.319 19.001 1.435 1.00 1.31 C ATOM 2255 CG PRO A 291 1.929 18.857 0.003 1.00 1.23 C ATOM 2256 CD PRO A 291 1.942 17.381 -0.316 1.00 1.04 C ATOM 0 HA PRO A 291 4.255 17.941 1.559 1.00 1.19 H new ATOM 0 HB2 PRO A 291 1.443 19.025 2.083 1.00 1.31 H new ATOM 0 HB3 PRO A 291 2.866 19.928 1.604 1.00 1.31 H new ATOM 0 HG2 PRO A 291 0.939 19.280 -0.171 1.00 1.23 H new ATOM 0 HG3 PRO A 291 2.624 19.396 -0.641 1.00 1.23 H new ATOM 0 HD2 PRO A 291 0.931 16.989 -0.428 1.00 1.04 H new ATOM 0 HD3 PRO A 291 2.467 17.180 -1.250 1.00 1.04 H new ATOM 2264 N GLU A 292 1.864 17.094 3.642 1.00 1.32 N ATOM 2265 CA GLU A 292 1.604 16.675 5.016 1.00 1.55 C ATOM 2266 C GLU A 292 1.970 17.796 5.988 1.00 1.67 C ATOM 2267 O GLU A 292 3.090 17.858 6.507 1.00 1.92 O ATOM 2268 CB GLU A 292 2.368 15.384 5.339 1.00 1.85 C ATOM 2269 CG GLU A 292 2.071 14.816 6.716 1.00 2.45 C ATOM 2270 CD GLU A 292 2.778 13.500 6.957 1.00 3.31 C ATOM 2271 OE1 GLU A 292 4.017 13.505 7.109 1.00 4.15 O ATOM 2272 OE2 GLU A 292 2.102 12.456 7.004 1.00 3.48 O ATOM 0 H GLU A 292 1.030 17.133 3.056 1.00 1.32 H new ATOM 0 HA GLU A 292 0.540 16.467 5.126 1.00 1.55 H new ATOM 0 HB2 GLU A 292 2.125 14.633 4.588 1.00 1.85 H new ATOM 0 HB3 GLU A 292 3.438 15.578 5.261 1.00 1.85 H new ATOM 0 HG2 GLU A 292 2.376 15.535 7.477 1.00 2.45 H new ATOM 0 HG3 GLU A 292 0.996 14.674 6.824 1.00 2.45 H new ATOM 2279 N GLY A 293 1.020 18.689 6.205 1.00 1.93 N ATOM 2280 CA GLY A 293 1.243 19.830 7.064 1.00 2.35 C ATOM 2281 C GLY A 293 1.009 21.128 6.327 1.00 2.93 C ATOM 2282 O GLY A 293 1.271 21.175 5.106 1.00 3.26 O ATOM 2283 OXT GLY A 293 0.532 22.096 6.948 1.00 3.55 O ATOM 0 H GLY A 293 0.087 18.642 5.796 1.00 1.93 H new ATOM 0 HA2 GLY A 293 0.578 19.774 7.926 1.00 2.35 H new ATOM 0 HA3 GLY A 293 2.263 19.806 7.446 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.702 -5.136 0.457 1.00 0.46 CA HETATM 2289 CA CA A 302 -16.216 -3.625 -2.812 1.00 0.50 CA