USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=41 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 264 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 268 LYS NZ :NH3+ -158:sc= 1.2 (180deg=0.766) USER MOD Set 2.1: A 250 THR OG1 : rot -76:sc= 0.167 USER MOD Set 2.2: A 251 THR OG1 : rot 180:sc= 0.037 USER MOD Set 3.1: A 230 LYS NZ :NH3+ -121:sc= -1.6! (180deg=-1.97!) USER MOD Set 3.2: A 267 MET CE :methyl 163:sc= -1.26 (180deg=-1.56) USER MOD Set 4.1: A 222 GLN : amide:sc= -0.688! K(o=-2.8!,f=-3.5) USER MOD Set 4.2: A 224 ASN : amide:sc= -2.09! C(o=-2.8!,f=-3.5!) USER MOD Set 5.1: A 206 ASN : amide:sc= 1.43 K(o=2.6,f=-6.6!) USER MOD Set 5.2: A 209 LYS NZ :NH3+ -164:sc= 1.22 (180deg=0) USER MOD Set 6.1: A 205 LYS NZ :NH3+ -148:sc= 0.315 (180deg=-0.807!) USER MOD Set 6.2: A 208 SER OG : rot -34:sc= 0.822 USER MOD Set 7.1: A 186 MET CE :methyl -118:sc= -0.826 (180deg=-4.37!) USER MOD Set 7.2: A 192 SER OG : rot 115:sc= 1.43 USER MOD Set 8.1: A 176 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 226 SER OG : rot 180:sc= -0.612 USER MOD Set 9.1: A 165 LYS NZ :NH3+ -146:sc= -0.138 (180deg=-2.48!) USER MOD Set 9.2: A 272 SER OG : rot -4:sc= 0.593 USER MOD Single : A 155 HIS : no HE2:sc= -0.36 K(o=-0.36,f=-1.1) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 162:sc= -0.0786 (180deg=-0.469) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc=-0.00878 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.6!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -3.06! C(o=-3.1!,f=-4.1!) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 TYR OH : rot -140:sc= -1.31 USER MOD Single : A 197 LYS NZ :NH3+ -165:sc= -0.532! (180deg=-1.27!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 211 LYS NZ :NH3+ -161:sc= -0.0944 (180deg=-0.389) USER MOD Single : A 212 THR OG1 : rot -122:sc= -0.928 USER MOD Single : A 213 LYS NZ :NH3+ -144:sc= 0.696 (180deg=-0.371) USER MOD Single : A 214 THR OG1 : rot 147:sc= 0.628 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.0975 USER MOD Single : A 220 ASN : amide:sc= -0.332 K(o=-0.33,f=-6.6!) USER MOD Single : A 228 THR OG1 : rot 50:sc= 0.142 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.12) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 253 ASN :FLIP amide:sc= -0.357 F(o=-1.8!,f=-0.36) USER MOD Single : A 256 MET CE :methyl -168:sc= -0.374 (180deg=-1.08) USER MOD Single : A 258 SER OG : rot 23:sc= 0.707 USER MOD Single : A 260 SER OG : rot -64:sc= 1.23 USER MOD Single : A 269 MET CE :methyl -146:sc= -0.0717 (180deg=-2.68!) USER MOD Single : A 275 TYR OH : rot -99:sc= -2.15! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 GLN : amide:sc= 0 K(o=0,f=-0.75) 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= 1.2 K(o=1.2,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -18.521 10.883 -12.123 1.00 3.60 N ATOM 2 CA HIS A 155 -18.972 10.399 -10.799 1.00 3.31 C ATOM 3 C HIS A 155 -17.997 9.349 -10.270 1.00 2.96 C ATOM 4 O HIS A 155 -18.395 8.271 -9.829 1.00 3.11 O ATOM 5 CB HIS A 155 -20.388 9.814 -10.906 1.00 3.77 C ATOM 6 CG HIS A 155 -21.064 9.591 -9.583 1.00 4.39 C ATOM 7 ND1 HIS A 155 -21.012 8.394 -8.904 1.00 5.08 N ATOM 8 CD2 HIS A 155 -21.819 10.418 -8.823 1.00 4.90 C ATOM 9 CE1 HIS A 155 -21.706 8.492 -7.787 1.00 5.80 C ATOM 10 NE2 HIS A 155 -22.205 9.710 -7.711 1.00 5.70 N ATOM 0 HA HIS A 155 -18.996 11.236 -10.101 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -21.002 10.485 -11.506 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -20.338 8.865 -11.440 1.00 3.77 H new ATOM 0 HD1 HIS A 155 -20.514 7.561 -9.217 1.00 5.08 H new ATOM 0 HD2 HIS A 155 -22.071 11.444 -9.049 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -21.843 7.707 -7.058 1.00 5.80 H new ATOM 21 N THR A 156 -16.713 9.662 -10.333 1.00 2.93 N ATOM 22 CA THR A 156 -15.693 8.776 -9.812 1.00 2.78 C ATOM 23 C THR A 156 -14.960 9.436 -8.655 1.00 2.21 C ATOM 24 O THR A 156 -14.185 10.375 -8.839 1.00 2.43 O ATOM 25 CB THR A 156 -14.691 8.372 -10.911 1.00 3.48 C ATOM 26 OG1 THR A 156 -14.433 9.485 -11.781 1.00 3.91 O ATOM 27 CG2 THR A 156 -15.225 7.198 -11.718 1.00 4.24 C ATOM 0 H THR A 156 -16.355 10.525 -10.741 1.00 2.93 H new ATOM 0 HA THR A 156 -16.186 7.873 -9.453 1.00 2.78 H new ATOM 0 HB THR A 156 -13.760 8.071 -10.431 1.00 3.48 H new ATOM 0 HG1 THR A 156 -13.794 9.217 -12.474 1.00 3.91 H new ATOM 0 HG21 THR A 156 -14.503 6.928 -12.489 1.00 4.24 H new ATOM 0 HG22 THR A 156 -15.387 6.346 -11.058 1.00 4.24 H new ATOM 0 HG23 THR A 156 -16.168 7.478 -12.187 1.00 4.24 H new ATOM 35 N GLU A 157 -15.225 8.945 -7.461 1.00 2.04 N ATOM 36 CA GLU A 157 -14.613 9.477 -6.262 1.00 1.93 C ATOM 37 C GLU A 157 -13.579 8.499 -5.716 1.00 1.83 C ATOM 38 O GLU A 157 -13.773 7.284 -5.771 1.00 2.27 O ATOM 39 CB GLU A 157 -15.681 9.771 -5.203 1.00 2.59 C ATOM 40 CG GLU A 157 -16.524 8.560 -4.829 1.00 3.22 C ATOM 41 CD GLU A 157 -17.649 8.284 -5.807 1.00 3.71 C ATOM 42 OE1 GLU A 157 -18.754 8.834 -5.621 1.00 3.96 O ATOM 43 OE2 GLU A 157 -17.427 7.518 -6.769 1.00 4.19 O ATOM 0 H GLU A 157 -15.867 8.170 -7.296 1.00 2.04 H new ATOM 0 HA GLU A 157 -14.109 10.410 -6.514 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -15.194 10.154 -4.306 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -16.337 10.559 -5.571 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -15.880 7.682 -4.770 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -16.946 8.713 -3.836 1.00 3.22 H new ATOM 50 N LYS A 158 -12.472 9.038 -5.223 1.00 1.66 N ATOM 51 CA LYS A 158 -11.398 8.234 -4.649 1.00 1.68 C ATOM 52 C LYS A 158 -10.416 9.136 -3.912 1.00 1.40 C ATOM 53 O LYS A 158 -9.202 9.067 -4.106 1.00 1.65 O ATOM 54 CB LYS A 158 -10.670 7.397 -5.721 1.00 2.26 C ATOM 55 CG LYS A 158 -10.087 8.195 -6.884 1.00 2.64 C ATOM 56 CD LYS A 158 -11.159 8.638 -7.867 1.00 2.66 C ATOM 57 CE LYS A 158 -10.551 9.297 -9.094 1.00 3.34 C ATOM 58 NZ LYS A 158 -9.643 8.376 -9.826 1.00 3.94 N ATOM 0 H LYS A 158 -12.292 10.042 -5.209 1.00 1.66 H new ATOM 0 HA LYS A 158 -11.842 7.533 -3.943 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -9.863 6.843 -5.241 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -11.368 6.661 -6.120 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -9.566 9.071 -6.497 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -9.347 7.588 -7.405 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -11.753 7.776 -8.172 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -11.838 9.336 -7.377 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -11.348 9.627 -9.761 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -9.999 10.187 -8.792 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -9.491 8.733 -10.791 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -8.731 8.321 -9.330 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -10.071 7.429 -9.870 1.00 3.94 H new ATOM 72 N ARG A 159 -10.964 9.967 -3.040 1.00 1.23 N ATOM 73 CA ARG A 159 -10.187 10.968 -2.315 1.00 1.48 C ATOM 74 C ARG A 159 -9.501 10.375 -1.090 1.00 1.23 C ATOM 75 O ARG A 159 -9.150 11.097 -0.155 1.00 1.65 O ATOM 76 CB ARG A 159 -11.098 12.113 -1.881 1.00 1.83 C ATOM 77 CG ARG A 159 -12.340 11.639 -1.143 1.00 2.07 C ATOM 78 CD ARG A 159 -13.122 12.800 -0.565 1.00 2.23 C ATOM 79 NE ARG A 159 -12.357 13.510 0.464 1.00 2.91 N ATOM 80 CZ ARG A 159 -12.596 14.763 0.847 1.00 3.42 C ATOM 81 NH1 ARG A 159 -13.602 15.447 0.316 1.00 3.26 N ATOM 82 NH2 ARG A 159 -11.833 15.329 1.773 1.00 4.39 N ATOM 0 H ARG A 159 -11.958 9.969 -2.813 1.00 1.23 H new ATOM 0 HA ARG A 159 -9.414 11.338 -2.989 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -10.538 12.792 -1.238 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -11.400 12.683 -2.760 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -12.976 11.075 -1.825 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -12.051 10.960 -0.341 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -13.388 13.493 -1.363 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -14.055 12.433 -0.137 1.00 2.23 H new ATOM 0 HE ARG A 159 -11.591 13.012 0.917 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -14.197 15.013 -0.390 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -13.780 16.406 0.614 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -11.064 14.805 2.191 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -12.015 16.289 2.067 1.00 4.39 H new ATOM 96 N GLY A 160 -9.315 9.067 -1.097 1.00 0.76 N ATOM 97 CA GLY A 160 -8.684 8.405 0.023 1.00 0.62 C ATOM 98 C GLY A 160 -7.201 8.697 0.104 1.00 0.57 C ATOM 99 O GLY A 160 -6.567 9.022 -0.899 1.00 0.71 O ATOM 0 H GLY A 160 -9.590 8.449 -1.861 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -9.165 8.723 0.948 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -8.836 7.329 -0.062 1.00 0.62 H new ATOM 103 N ARG A 161 -6.656 8.600 1.299 1.00 0.45 N ATOM 104 CA ARG A 161 -5.222 8.695 1.497 1.00 0.42 C ATOM 105 C ARG A 161 -4.770 7.522 2.335 1.00 0.33 C ATOM 106 O ARG A 161 -5.449 7.145 3.287 1.00 0.36 O ATOM 107 CB ARG A 161 -4.834 10.003 2.188 1.00 0.52 C ATOM 108 CG ARG A 161 -4.849 11.216 1.275 1.00 0.94 C ATOM 109 CD ARG A 161 -4.389 12.460 2.016 1.00 1.15 C ATOM 110 NE ARG A 161 -4.259 13.614 1.131 1.00 1.45 N ATOM 111 CZ ARG A 161 -4.354 14.878 1.540 1.00 1.90 C ATOM 112 NH1 ARG A 161 -4.610 15.153 2.817 1.00 2.23 N ATOM 113 NH2 ARG A 161 -4.191 15.866 0.673 1.00 2.36 N ATOM 0 H ARG A 161 -7.189 8.454 2.156 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.734 8.680 0.522 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -5.517 10.179 3.019 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -3.836 9.894 2.613 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -4.200 11.038 0.417 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -5.856 11.371 0.886 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -5.099 12.691 2.810 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -3.430 12.262 2.495 1.00 1.15 H new ATOM 0 HE ARG A 161 -4.085 13.442 0.141 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -4.734 14.394 3.487 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -4.682 16.123 3.125 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -3.993 15.658 -0.306 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -4.263 16.835 0.984 1.00 2.36 H new ATOM 127 N ILE A 162 -3.638 6.951 1.985 1.00 0.33 N ATOM 128 CA ILE A 162 -3.140 5.786 2.688 1.00 0.32 C ATOM 129 C ILE A 162 -1.797 6.120 3.346 1.00 0.30 C ATOM 130 O ILE A 162 -0.896 6.670 2.713 1.00 0.35 O ATOM 131 CB ILE A 162 -3.044 4.573 1.716 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.936 3.233 2.470 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.892 4.740 0.735 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.602 2.979 3.134 1.00 0.43 C ATOM 0 H ILE A 162 -3.045 7.273 1.220 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.833 5.503 3.480 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.973 4.550 1.147 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.716 3.197 3.231 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -3.136 2.422 1.770 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -1.852 3.877 0.070 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -2.044 5.645 0.146 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.954 4.818 1.285 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.625 2.013 3.638 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.815 2.977 2.380 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -1.403 3.764 3.864 1.00 0.43 H new ATOM 146 N TYR A 163 -1.693 5.837 4.633 1.00 0.28 N ATOM 147 CA TYR A 163 -0.487 6.138 5.386 1.00 0.28 C ATOM 148 C TYR A 163 0.488 4.973 5.288 1.00 0.29 C ATOM 149 O TYR A 163 0.321 3.948 5.957 1.00 0.31 O ATOM 150 CB TYR A 163 -0.843 6.407 6.850 1.00 0.32 C ATOM 151 CG TYR A 163 0.213 7.170 7.622 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.451 6.609 7.906 1.00 0.60 C ATOM 153 CD2 TYR A 163 -0.039 8.457 8.072 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.404 7.314 8.616 1.00 0.59 C ATOM 155 CE2 TYR A 163 0.906 9.165 8.782 1.00 0.96 C ATOM 156 CZ TYR A 163 2.126 8.591 9.051 1.00 0.55 C ATOM 157 OH TYR A 163 3.066 9.294 9.763 1.00 0.68 O ATOM 0 H TYR A 163 -2.433 5.397 5.181 1.00 0.28 H new ATOM 0 HA TYR A 163 -0.016 7.028 4.968 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.778 6.967 6.887 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -1.022 5.454 7.348 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.672 5.608 7.567 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -0.995 8.914 7.862 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.363 6.865 8.829 1.00 0.59 H new ATOM 0 HE2 TYR A 163 0.689 10.166 9.125 1.00 0.96 H new ATOM 0 HH TYR A 163 2.710 10.178 9.992 1.00 0.68 H new ATOM 167 N LEU A 164 1.502 5.133 4.459 1.00 0.30 N ATOM 168 CA LEU A 164 2.486 4.088 4.250 1.00 0.32 C ATOM 169 C LEU A 164 3.833 4.552 4.796 1.00 0.30 C ATOM 170 O LEU A 164 4.199 5.721 4.657 1.00 0.30 O ATOM 171 CB LEU A 164 2.605 3.777 2.748 1.00 0.40 C ATOM 172 CG LEU A 164 2.771 2.295 2.354 1.00 0.52 C ATOM 173 CD1 LEU A 164 3.839 1.599 3.184 1.00 1.09 C ATOM 174 CD2 LEU A 164 1.446 1.558 2.449 1.00 1.50 C ATOM 0 H LEU A 164 1.666 5.981 3.917 1.00 0.30 H new ATOM 0 HA LEU A 164 2.176 3.183 4.772 1.00 0.32 H new ATOM 0 HB2 LEU A 164 1.716 4.163 2.250 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.457 4.331 2.353 1.00 0.40 H new ATOM 0 HG LEU A 164 3.105 2.273 1.317 1.00 0.52 H new ATOM 0 HD11 LEU A 164 3.921 0.558 2.872 1.00 1.09 H new ATOM 0 HD12 LEU A 164 4.797 2.098 3.037 1.00 1.09 H new ATOM 0 HD13 LEU A 164 3.565 1.641 4.238 1.00 1.09 H new ATOM 0 HD21 LEU A 164 1.589 0.515 2.166 1.00 1.50 H new ATOM 0 HD22 LEU A 164 1.074 1.609 3.472 1.00 1.50 H new ATOM 0 HD23 LEU A 164 0.723 2.020 1.777 1.00 1.50 H new ATOM 186 N LYS A 165 4.557 3.651 5.432 1.00 0.32 N ATOM 187 CA LYS A 165 5.898 3.950 5.900 1.00 0.34 C ATOM 188 C LYS A 165 6.866 2.905 5.383 1.00 0.33 C ATOM 189 O LYS A 165 6.635 1.714 5.545 1.00 0.35 O ATOM 190 CB LYS A 165 5.955 3.983 7.430 1.00 0.43 C ATOM 191 CG LYS A 165 4.941 4.919 8.062 1.00 0.86 C ATOM 192 CD LYS A 165 5.114 5.017 9.572 1.00 0.90 C ATOM 193 CE LYS A 165 6.207 6.004 9.974 1.00 0.81 C ATOM 194 NZ LYS A 165 7.584 5.482 9.741 1.00 1.39 N ATOM 0 H LYS A 165 4.239 2.704 5.637 1.00 0.32 H new ATOM 0 HA LYS A 165 6.177 4.934 5.522 1.00 0.34 H new ATOM 0 HB2 LYS A 165 5.792 2.975 7.812 1.00 0.43 H new ATOM 0 HB3 LYS A 165 6.956 4.284 7.740 1.00 0.43 H new ATOM 0 HG2 LYS A 165 5.040 5.911 7.621 1.00 0.86 H new ATOM 0 HG3 LYS A 165 3.934 4.568 7.835 1.00 0.86 H new ATOM 0 HD2 LYS A 165 4.170 5.322 10.023 1.00 0.90 H new ATOM 0 HD3 LYS A 165 5.354 4.032 9.971 1.00 0.90 H new ATOM 0 HE2 LYS A 165 6.076 6.929 9.413 1.00 0.81 H new ATOM 0 HE3 LYS A 165 6.093 6.252 11.029 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 8.221 5.842 10.480 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 7.571 4.443 9.772 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 7.921 5.797 8.809 1.00 1.39 H new ATOM 208 N ALA A 166 7.936 3.352 4.756 1.00 0.37 N ATOM 209 CA ALA A 166 8.976 2.458 4.293 1.00 0.39 C ATOM 210 C ALA A 166 10.341 3.036 4.628 1.00 0.43 C ATOM 211 O ALA A 166 10.798 3.999 4.010 1.00 0.62 O ATOM 212 CB ALA A 166 8.840 2.200 2.802 1.00 0.45 C ATOM 0 H ALA A 166 8.108 4.337 4.555 1.00 0.37 H new ATOM 0 HA ALA A 166 8.872 1.500 4.803 1.00 0.39 H new ATOM 0 HB1 ALA A 166 9.632 1.526 2.476 1.00 0.45 H new ATOM 0 HB2 ALA A 166 7.870 1.746 2.598 1.00 0.45 H new ATOM 0 HB3 ALA A 166 8.920 3.143 2.261 1.00 0.45 H new ATOM 218 N GLU A 167 10.975 2.455 5.625 1.00 0.38 N ATOM 219 CA GLU A 167 12.242 2.951 6.128 1.00 0.43 C ATOM 220 C GLU A 167 13.210 1.797 6.327 1.00 0.49 C ATOM 221 O GLU A 167 12.825 0.738 6.812 1.00 0.63 O ATOM 222 CB GLU A 167 12.016 3.691 7.446 1.00 0.51 C ATOM 223 CG GLU A 167 11.114 2.938 8.405 1.00 0.80 C ATOM 224 CD GLU A 167 10.935 3.640 9.727 1.00 0.82 C ATOM 225 OE1 GLU A 167 10.621 4.848 9.730 1.00 1.04 O ATOM 226 OE2 GLU A 167 11.099 2.979 10.773 1.00 1.37 O ATOM 0 H GLU A 167 10.629 1.627 6.110 1.00 0.38 H new ATOM 0 HA GLU A 167 12.672 3.643 5.404 1.00 0.43 H new ATOM 0 HB2 GLU A 167 12.979 3.868 7.926 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.579 4.668 7.237 1.00 0.51 H new ATOM 0 HG2 GLU A 167 10.138 2.797 7.941 1.00 0.80 H new ATOM 0 HG3 GLU A 167 11.529 1.946 8.581 1.00 0.80 H new ATOM 233 N VAL A 168 14.459 1.989 5.954 1.00 0.48 N ATOM 234 CA VAL A 168 15.425 0.913 6.054 1.00 0.57 C ATOM 235 C VAL A 168 16.211 1.015 7.363 1.00 0.68 C ATOM 236 O VAL A 168 16.735 2.075 7.713 1.00 0.83 O ATOM 237 CB VAL A 168 16.377 0.877 4.833 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.345 2.052 4.833 1.00 1.47 C ATOM 239 CG2 VAL A 168 17.116 -0.451 4.770 1.00 1.46 C ATOM 0 H VAL A 168 14.826 2.866 5.584 1.00 0.48 H new ATOM 0 HA VAL A 168 14.873 -0.027 6.056 1.00 0.57 H new ATOM 0 HB VAL A 168 15.767 0.971 3.934 1.00 0.74 H new ATOM 0 HG11 VAL A 168 17.994 1.988 3.960 1.00 1.47 H new ATOM 0 HG12 VAL A 168 16.784 2.986 4.800 1.00 1.47 H new ATOM 0 HG13 VAL A 168 17.951 2.024 5.739 1.00 1.47 H new ATOM 0 HG21 VAL A 168 17.780 -0.457 3.906 1.00 1.46 H new ATOM 0 HG22 VAL A 168 17.702 -0.584 5.679 1.00 1.46 H new ATOM 0 HG23 VAL A 168 16.396 -1.264 4.680 1.00 1.46 H new ATOM 249 N THR A 169 16.240 -0.081 8.103 1.00 0.71 N ATOM 250 CA THR A 169 16.941 -0.141 9.374 1.00 0.89 C ATOM 251 C THR A 169 17.523 -1.537 9.567 1.00 0.91 C ATOM 252 O THR A 169 16.820 -2.528 9.363 1.00 0.85 O ATOM 253 CB THR A 169 15.983 0.191 10.537 1.00 1.02 C ATOM 254 OG1 THR A 169 15.311 1.430 10.270 1.00 1.06 O ATOM 255 CG2 THR A 169 16.732 0.297 11.857 1.00 1.27 C ATOM 0 H THR A 169 15.779 -0.952 7.840 1.00 0.71 H new ATOM 0 HA THR A 169 17.746 0.594 9.368 1.00 0.89 H new ATOM 0 HB THR A 169 15.257 -0.618 10.618 1.00 1.02 H new ATOM 0 HG1 THR A 169 14.702 1.638 11.009 1.00 1.06 H new ATOM 0 HG21 THR A 169 16.029 0.532 12.656 1.00 1.27 H new ATOM 0 HG22 THR A 169 17.224 -0.651 12.073 1.00 1.27 H new ATOM 0 HG23 THR A 169 17.480 1.087 11.788 1.00 1.27 H new ATOM 263 N ASP A 170 18.807 -1.608 9.931 1.00 1.07 N ATOM 264 CA ASP A 170 19.518 -2.886 10.082 1.00 1.17 C ATOM 265 C ASP A 170 19.630 -3.584 8.732 1.00 1.09 C ATOM 266 O ASP A 170 19.689 -4.814 8.663 1.00 1.12 O ATOM 267 CB ASP A 170 18.805 -3.822 11.074 1.00 1.24 C ATOM 268 CG ASP A 170 18.740 -3.276 12.486 1.00 1.77 C ATOM 269 OD1 ASP A 170 19.692 -3.503 13.265 1.00 1.93 O ATOM 270 OD2 ASP A 170 17.747 -2.597 12.819 1.00 2.40 O ATOM 0 H ASP A 170 19.382 -0.789 10.129 1.00 1.07 H new ATOM 0 HA ASP A 170 20.511 -2.662 10.473 1.00 1.17 H new ATOM 0 HB2 ASP A 170 17.792 -4.009 10.719 1.00 1.24 H new ATOM 0 HB3 ASP A 170 19.320 -4.782 11.088 1.00 1.24 H new ATOM 275 N GLU A 171 19.660 -2.787 7.661 1.00 1.09 N ATOM 276 CA GLU A 171 19.573 -3.302 6.294 1.00 1.14 C ATOM 277 C GLU A 171 18.314 -4.139 6.126 1.00 0.93 C ATOM 278 O GLU A 171 18.305 -5.142 5.416 1.00 1.05 O ATOM 279 CB GLU A 171 20.810 -4.121 5.904 1.00 1.40 C ATOM 280 CG GLU A 171 21.977 -3.283 5.400 1.00 1.63 C ATOM 281 CD GLU A 171 22.571 -2.391 6.466 1.00 2.19 C ATOM 282 OE1 GLU A 171 23.326 -2.903 7.319 1.00 2.70 O ATOM 283 OE2 GLU A 171 22.298 -1.172 6.447 1.00 2.74 O ATOM 0 H GLU A 171 19.745 -1.772 7.717 1.00 1.09 H new ATOM 0 HA GLU A 171 19.528 -2.442 5.625 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.138 -4.698 6.769 1.00 1.40 H new ATOM 0 HB3 GLU A 171 20.530 -4.836 5.131 1.00 1.40 H new ATOM 0 HG2 GLU A 171 22.753 -3.945 5.015 1.00 1.63 H new ATOM 0 HG3 GLU A 171 21.641 -2.667 4.566 1.00 1.63 H new ATOM 290 N LYS A 172 17.257 -3.723 6.806 1.00 0.77 N ATOM 291 CA LYS A 172 15.964 -4.374 6.707 1.00 0.65 C ATOM 292 C LYS A 172 14.893 -3.320 6.465 1.00 0.54 C ATOM 293 O LYS A 172 14.800 -2.344 7.208 1.00 0.57 O ATOM 294 CB LYS A 172 15.665 -5.162 7.989 1.00 0.72 C ATOM 295 CG LYS A 172 16.685 -6.258 8.273 1.00 1.17 C ATOM 296 CD LYS A 172 16.540 -6.830 9.677 1.00 1.08 C ATOM 297 CE LYS A 172 15.224 -7.564 9.862 1.00 1.55 C ATOM 298 NZ LYS A 172 15.136 -8.205 11.201 1.00 1.93 N ATOM 0 H LYS A 172 17.273 -2.925 7.441 1.00 0.77 H new ATOM 0 HA LYS A 172 15.972 -5.076 5.873 1.00 0.65 H new ATOM 0 HB2 LYS A 172 15.638 -4.473 8.833 1.00 0.72 H new ATOM 0 HB3 LYS A 172 14.674 -5.609 7.910 1.00 0.72 H new ATOM 0 HG2 LYS A 172 16.568 -7.059 7.543 1.00 1.17 H new ATOM 0 HG3 LYS A 172 17.691 -5.857 8.148 1.00 1.17 H new ATOM 0 HD2 LYS A 172 17.366 -7.512 9.877 1.00 1.08 H new ATOM 0 HD3 LYS A 172 16.610 -6.023 10.406 1.00 1.08 H new ATOM 0 HE2 LYS A 172 14.397 -6.865 9.738 1.00 1.55 H new ATOM 0 HE3 LYS A 172 15.119 -8.323 9.087 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 14.224 -8.697 11.291 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 15.911 -8.890 11.310 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 15.211 -7.477 11.940 1.00 1.93 H new ATOM 312 N LEU A 173 14.112 -3.494 5.409 1.00 0.53 N ATOM 313 CA LEU A 173 13.076 -2.530 5.074 1.00 0.49 C ATOM 314 C LEU A 173 11.899 -2.658 6.028 1.00 0.40 C ATOM 315 O LEU A 173 11.118 -3.608 5.961 1.00 0.43 O ATOM 316 CB LEU A 173 12.637 -2.690 3.611 1.00 0.58 C ATOM 317 CG LEU A 173 11.317 -2.009 3.211 1.00 0.63 C ATOM 318 CD1 LEU A 173 11.226 -0.591 3.747 1.00 0.88 C ATOM 319 CD2 LEU A 173 11.170 -1.995 1.702 1.00 1.04 C ATOM 0 H LEU A 173 14.176 -4.289 4.773 1.00 0.53 H new ATOM 0 HA LEU A 173 13.486 -1.526 5.186 1.00 0.49 H new ATOM 0 HB2 LEU A 173 13.429 -2.299 2.973 1.00 0.58 H new ATOM 0 HB3 LEU A 173 12.550 -3.755 3.396 1.00 0.58 H new ATOM 0 HG LEU A 173 10.506 -2.588 3.653 1.00 0.63 H new ATOM 0 HD11 LEU A 173 10.279 -0.147 3.442 1.00 0.88 H new ATOM 0 HD12 LEU A 173 11.284 -0.609 4.835 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.050 0.002 3.349 1.00 0.88 H new ATOM 0 HD21 LEU A 173 10.232 -1.510 1.432 1.00 1.04 H new ATOM 0 HD22 LEU A 173 12.002 -1.446 1.260 1.00 1.04 H new ATOM 0 HD23 LEU A 173 11.171 -3.018 1.327 1.00 1.04 H new ATOM 331 N HIS A 174 11.808 -1.693 6.925 1.00 0.36 N ATOM 332 CA HIS A 174 10.719 -1.606 7.871 1.00 0.33 C ATOM 333 C HIS A 174 9.553 -0.863 7.232 1.00 0.30 C ATOM 334 O HIS A 174 9.577 0.361 7.099 1.00 0.35 O ATOM 335 CB HIS A 174 11.196 -0.887 9.142 1.00 0.43 C ATOM 336 CG HIS A 174 10.144 -0.720 10.197 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.916 0.473 10.852 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.279 -1.612 10.733 1.00 0.51 C ATOM 339 CE1 HIS A 174 8.958 0.303 11.743 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.553 -0.953 11.692 1.00 0.56 N ATOM 0 H HIS A 174 12.494 -0.944 7.015 1.00 0.36 H new ATOM 0 HA HIS A 174 10.386 -2.606 8.147 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.032 -1.443 9.566 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.575 0.097 8.866 1.00 0.43 H new ATOM 0 HD1 HIS A 174 10.410 1.348 10.675 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.179 -2.651 10.457 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.570 1.064 12.404 1.00 0.61 H new ATOM 349 N VAL A 175 8.552 -1.615 6.819 1.00 0.28 N ATOM 350 CA VAL A 175 7.369 -1.047 6.205 1.00 0.31 C ATOM 351 C VAL A 175 6.188 -1.127 7.162 1.00 0.30 C ATOM 352 O VAL A 175 5.872 -2.195 7.690 1.00 0.44 O ATOM 353 CB VAL A 175 7.032 -1.750 4.867 1.00 0.41 C ATOM 354 CG1 VAL A 175 5.556 -1.615 4.514 1.00 1.10 C ATOM 355 CG2 VAL A 175 7.877 -1.181 3.745 1.00 0.91 C ATOM 0 H VAL A 175 8.536 -2.632 6.899 1.00 0.28 H new ATOM 0 HA VAL A 175 7.575 0.001 5.985 1.00 0.31 H new ATOM 0 HB VAL A 175 7.255 -2.810 4.992 1.00 0.41 H new ATOM 0 HG11 VAL A 175 5.360 -2.121 3.569 1.00 1.10 H new ATOM 0 HG12 VAL A 175 4.951 -2.067 5.300 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.299 -0.560 4.420 1.00 1.10 H new ATOM 0 HG21 VAL A 175 7.629 -1.685 2.811 1.00 0.91 H new ATOM 0 HG22 VAL A 175 7.679 -0.114 3.645 1.00 0.91 H new ATOM 0 HG23 VAL A 175 8.932 -1.334 3.971 1.00 0.91 H new ATOM 365 N THR A 176 5.560 0.010 7.394 1.00 0.28 N ATOM 366 CA THR A 176 4.416 0.082 8.277 1.00 0.28 C ATOM 367 C THR A 176 3.218 0.676 7.553 1.00 0.29 C ATOM 368 O THR A 176 3.215 1.853 7.193 1.00 0.45 O ATOM 369 CB THR A 176 4.714 0.937 9.525 1.00 0.36 C ATOM 370 OG1 THR A 176 5.895 0.460 10.184 1.00 0.41 O ATOM 371 CG2 THR A 176 3.540 0.905 10.493 1.00 0.39 C ATOM 0 H THR A 176 5.827 0.902 6.978 1.00 0.28 H new ATOM 0 HA THR A 176 4.193 -0.937 8.592 1.00 0.28 H new ATOM 0 HB THR A 176 4.874 1.965 9.201 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.074 1.012 10.974 1.00 0.41 H new ATOM 0 HG21 THR A 176 3.772 1.515 11.366 1.00 0.39 H new ATOM 0 HG22 THR A 176 2.651 1.300 10.000 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.355 -0.122 10.807 1.00 0.39 H new ATOM 379 N VAL A 177 2.215 -0.148 7.328 1.00 0.26 N ATOM 380 CA VAL A 177 0.957 0.323 6.787 1.00 0.27 C ATOM 381 C VAL A 177 0.038 0.712 7.944 1.00 0.26 C ATOM 382 O VAL A 177 -0.512 -0.141 8.647 1.00 0.29 O ATOM 383 CB VAL A 177 0.303 -0.734 5.859 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.347 -2.131 6.471 1.00 0.60 C ATOM 385 CG2 VAL A 177 -1.125 -0.343 5.524 1.00 0.69 C ATOM 0 H VAL A 177 2.247 -1.151 7.512 1.00 0.26 H new ATOM 0 HA VAL A 177 1.137 1.200 6.166 1.00 0.27 H new ATOM 0 HB VAL A 177 0.884 -0.762 4.937 1.00 0.33 H new ATOM 0 HG11 VAL A 177 -0.121 -2.842 5.790 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.384 -2.421 6.642 1.00 0.60 H new ATOM 0 HG13 VAL A 177 -0.190 -2.130 7.419 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.565 -1.098 4.872 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.708 -0.272 6.442 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -1.129 0.622 5.016 1.00 0.69 H new ATOM 395 N ARG A 178 -0.093 2.015 8.164 1.00 0.26 N ATOM 396 CA ARG A 178 -0.722 2.512 9.379 1.00 0.27 C ATOM 397 C ARG A 178 -2.242 2.576 9.247 1.00 0.26 C ATOM 398 O ARG A 178 -2.952 1.888 9.983 1.00 0.29 O ATOM 399 CB ARG A 178 -0.158 3.894 9.728 1.00 0.31 C ATOM 400 CG ARG A 178 -0.589 4.414 11.092 1.00 0.80 C ATOM 401 CD ARG A 178 0.059 3.635 12.228 1.00 0.61 C ATOM 402 NE ARG A 178 1.510 3.840 12.288 1.00 0.62 N ATOM 403 CZ ARG A 178 2.131 4.477 13.284 1.00 0.87 C ATOM 404 NH1 ARG A 178 1.429 5.042 14.258 1.00 1.27 N ATOM 405 NH2 ARG A 178 3.454 4.564 13.299 1.00 1.02 N ATOM 0 H ARG A 178 0.226 2.741 7.522 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.495 1.813 10.184 1.00 0.27 H new ATOM 0 HB2 ARG A 178 0.931 3.849 9.695 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -0.471 4.606 8.964 1.00 0.31 H new ATOM 0 HG2 ARG A 178 -0.326 5.468 11.178 1.00 0.80 H new ATOM 0 HG3 ARG A 178 -1.674 4.348 11.179 1.00 0.80 H new ATOM 0 HD2 ARG A 178 -0.388 3.939 13.175 1.00 0.61 H new ATOM 0 HD3 ARG A 178 -0.151 2.573 12.103 1.00 0.61 H new ATOM 0 HE ARG A 178 2.078 3.474 11.524 1.00 0.62 H new ATOM 0 HH11 ARG A 178 0.410 4.991 14.248 1.00 1.27 H new ATOM 0 HH12 ARG A 178 1.908 5.527 15.017 1.00 1.27 H new ATOM 0 HH21 ARG A 178 4.001 4.144 12.548 1.00 1.02 H new ATOM 0 HH22 ARG A 178 3.924 5.051 14.062 1.00 1.02 H new ATOM 419 N ASP A 179 -2.738 3.360 8.294 1.00 0.24 N ATOM 420 CA ASP A 179 -4.181 3.532 8.124 1.00 0.24 C ATOM 421 C ASP A 179 -4.500 4.287 6.842 1.00 0.23 C ATOM 422 O ASP A 179 -3.603 4.761 6.151 1.00 0.24 O ATOM 423 CB ASP A 179 -4.798 4.267 9.327 1.00 0.27 C ATOM 424 CG ASP A 179 -4.391 5.725 9.440 1.00 0.31 C ATOM 425 OD1 ASP A 179 -3.293 5.996 9.968 1.00 0.44 O ATOM 426 OD2 ASP A 179 -5.143 6.599 8.955 1.00 0.39 O ATOM 0 H ASP A 179 -2.168 3.884 7.630 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.618 2.536 8.060 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.884 4.209 9.256 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.510 3.749 10.242 1.00 0.27 H new ATOM 431 N ALA A 180 -5.785 4.367 6.525 1.00 0.25 N ATOM 432 CA ALA A 180 -6.252 5.084 5.349 1.00 0.26 C ATOM 433 C ALA A 180 -7.489 5.901 5.698 1.00 0.29 C ATOM 434 O ALA A 180 -8.270 5.508 6.564 1.00 0.34 O ATOM 435 CB ALA A 180 -6.558 4.110 4.219 1.00 0.28 C ATOM 0 H ALA A 180 -6.530 3.938 7.074 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.466 5.761 5.013 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.906 4.663 3.347 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.655 3.556 3.961 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -7.332 3.413 4.539 1.00 0.28 H new ATOM 441 N LYS A 181 -7.665 7.038 5.038 1.00 0.33 N ATOM 442 CA LYS A 181 -8.801 7.910 5.324 1.00 0.40 C ATOM 443 C LYS A 181 -9.557 8.270 4.060 1.00 0.43 C ATOM 444 O LYS A 181 -9.062 8.071 2.952 1.00 0.45 O ATOM 445 CB LYS A 181 -8.353 9.219 5.967 1.00 0.50 C ATOM 446 CG LYS A 181 -7.422 9.067 7.146 1.00 0.68 C ATOM 447 CD LYS A 181 -7.168 10.412 7.812 1.00 0.86 C ATOM 448 CE LYS A 181 -6.682 11.453 6.812 1.00 1.16 C ATOM 449 NZ LYS A 181 -6.398 12.758 7.464 1.00 1.36 N ATOM 0 H LYS A 181 -7.042 7.378 4.306 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.443 7.352 6.005 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -7.859 9.828 5.210 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -9.237 9.768 6.290 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -7.853 8.374 7.869 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -6.477 8.636 6.816 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -8.085 10.763 8.285 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -6.427 10.293 8.602 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -5.780 11.090 6.319 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -7.436 11.591 6.037 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -6.070 13.439 6.750 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -7.264 13.118 7.913 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -5.661 12.632 8.186 1.00 1.36 H new ATOM 463 N ASN A 182 -10.756 8.816 4.258 1.00 0.50 N ATOM 464 CA ASN A 182 -11.537 9.448 3.190 1.00 0.57 C ATOM 465 C ASN A 182 -11.967 8.445 2.129 1.00 0.50 C ATOM 466 O ASN A 182 -12.179 8.812 0.971 1.00 0.57 O ATOM 467 CB ASN A 182 -10.756 10.588 2.511 1.00 0.69 C ATOM 468 CG ASN A 182 -10.488 11.791 3.403 1.00 0.94 C ATOM 469 OD1 ASN A 182 -10.475 12.928 2.930 1.00 1.53 O ATOM 470 ND2 ASN A 182 -10.242 11.558 4.682 1.00 1.36 N ATOM 0 H ASN A 182 -11.217 8.834 5.168 1.00 0.50 H new ATOM 0 HA ASN A 182 -12.425 9.858 3.671 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.803 10.196 2.155 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -11.312 10.919 1.634 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -10.033 12.334 5.311 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -10.261 10.603 5.039 1.00 1.36 H new ATOM 477 N LEU A 183 -12.104 7.186 2.517 1.00 0.46 N ATOM 478 CA LEU A 183 -12.524 6.158 1.579 1.00 0.48 C ATOM 479 C LEU A 183 -13.973 6.368 1.167 1.00 0.54 C ATOM 480 O LEU A 183 -14.770 6.959 1.900 1.00 0.65 O ATOM 481 CB LEU A 183 -12.339 4.759 2.168 1.00 0.50 C ATOM 482 CG LEU A 183 -11.032 4.052 1.796 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.817 4.834 2.274 1.00 1.16 C ATOM 484 CD2 LEU A 183 -11.018 2.650 2.374 1.00 1.55 C ATOM 0 H LEU A 183 -11.932 6.854 3.466 1.00 0.46 H new ATOM 0 HA LEU A 183 -11.892 6.239 0.695 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.396 4.831 3.254 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -13.173 4.135 1.846 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.979 3.993 0.709 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.908 4.302 1.992 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -9.816 5.822 1.814 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -9.855 4.938 3.358 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -10.085 2.155 2.105 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -11.100 2.703 3.460 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -11.859 2.083 1.974 1.00 1.55 H new ATOM 496 N ILE A 184 -14.297 5.889 -0.016 1.00 0.58 N ATOM 497 CA ILE A 184 -15.620 6.054 -0.584 1.00 0.65 C ATOM 498 C ILE A 184 -16.279 4.691 -0.766 1.00 0.57 C ATOM 499 O ILE A 184 -15.583 3.681 -0.854 1.00 0.53 O ATOM 500 CB ILE A 184 -15.556 6.827 -1.926 1.00 0.77 C ATOM 501 CG1 ILE A 184 -14.606 6.149 -2.924 1.00 1.00 C ATOM 502 CG2 ILE A 184 -15.121 8.269 -1.684 1.00 0.99 C ATOM 503 CD1 ILE A 184 -15.259 5.072 -3.768 1.00 1.66 C ATOM 0 H ILE A 184 -13.650 5.373 -0.612 1.00 0.58 H new ATOM 0 HA ILE A 184 -16.225 6.644 0.104 1.00 0.65 H new ATOM 0 HB ILE A 184 -16.556 6.821 -2.360 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -14.188 6.909 -3.584 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -13.773 5.710 -2.375 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -15.080 8.801 -2.634 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -15.837 8.759 -1.024 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -14.135 8.279 -1.220 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -14.521 4.644 -4.446 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -15.653 4.290 -3.119 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -16.074 5.507 -4.347 1.00 1.66 H new ATOM 515 N PRO A 185 -17.623 4.636 -0.767 1.00 0.60 N ATOM 516 CA PRO A 185 -18.365 3.379 -0.910 1.00 0.56 C ATOM 517 C PRO A 185 -17.931 2.576 -2.133 1.00 0.54 C ATOM 518 O PRO A 185 -17.973 3.067 -3.261 1.00 0.60 O ATOM 519 CB PRO A 185 -19.814 3.838 -1.071 1.00 0.64 C ATOM 520 CG PRO A 185 -19.867 5.166 -0.402 1.00 0.89 C ATOM 521 CD PRO A 185 -18.524 5.795 -0.632 1.00 0.72 C ATOM 0 HA PRO A 185 -18.199 2.716 -0.060 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -20.091 3.913 -2.123 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -20.506 3.134 -0.609 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -20.664 5.782 -0.819 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -20.071 5.059 0.663 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -18.519 6.415 -1.529 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -18.233 6.436 0.200 1.00 0.72 H new ATOM 529 N MET A 186 -17.510 1.341 -1.896 1.00 0.50 N ATOM 530 CA MET A 186 -17.084 0.446 -2.968 1.00 0.53 C ATOM 531 C MET A 186 -17.774 -0.903 -2.809 1.00 0.45 C ATOM 532 O MET A 186 -17.688 -1.778 -3.669 1.00 0.46 O ATOM 533 CB MET A 186 -15.561 0.262 -2.935 1.00 0.62 C ATOM 534 CG MET A 186 -14.796 1.574 -2.911 1.00 0.76 C ATOM 535 SD MET A 186 -13.024 1.359 -2.658 1.00 0.90 S ATOM 536 CE MET A 186 -12.575 3.015 -2.130 1.00 0.82 C ATOM 0 H MET A 186 -17.454 0.932 -0.963 1.00 0.50 H new ATOM 0 HA MET A 186 -17.360 0.884 -3.927 1.00 0.53 H new ATOM 0 HB2 MET A 186 -15.292 -0.323 -2.056 1.00 0.62 H new ATOM 0 HB3 MET A 186 -15.253 -0.314 -3.808 1.00 0.62 H new ATOM 0 HG2 MET A 186 -14.961 2.100 -3.851 1.00 0.76 H new ATOM 0 HG3 MET A 186 -15.196 2.206 -2.118 1.00 0.76 H new ATOM 0 HE1 MET A 186 -11.872 3.446 -2.843 1.00 0.82 H new ATOM 0 HE2 MET A 186 -13.469 3.636 -2.081 1.00 0.82 H new ATOM 0 HE3 MET A 186 -12.110 2.969 -1.145 1.00 0.82 H new ATOM 546 N ASP A 187 -18.378 -1.092 -1.651 1.00 0.43 N ATOM 547 CA ASP A 187 -19.172 -2.276 -1.367 1.00 0.43 C ATOM 548 C ASP A 187 -20.643 -1.906 -1.328 1.00 0.53 C ATOM 549 O ASP A 187 -20.984 -0.766 -1.006 1.00 0.60 O ATOM 550 CB ASP A 187 -18.730 -2.898 -0.038 1.00 0.43 C ATOM 551 CG ASP A 187 -17.321 -3.438 -0.120 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.540 -2.957 -0.962 1.00 0.53 O ATOM 553 OD2 ASP A 187 -16.968 -4.361 0.636 1.00 0.66 O ATOM 0 H ASP A 187 -18.333 -0.428 -0.878 1.00 0.43 H new ATOM 0 HA ASP A 187 -19.020 -3.013 -2.155 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.788 -2.150 0.752 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.414 -3.702 0.234 1.00 0.43 H new ATOM 558 N PRO A 188 -21.534 -2.864 -1.641 1.00 0.57 N ATOM 559 CA PRO A 188 -22.989 -2.634 -1.657 1.00 0.67 C ATOM 560 C PRO A 188 -23.534 -2.187 -0.300 1.00 0.72 C ATOM 561 O PRO A 188 -24.675 -1.734 -0.198 1.00 0.86 O ATOM 562 CB PRO A 188 -23.572 -3.999 -2.034 1.00 0.75 C ATOM 563 CG PRO A 188 -22.455 -4.726 -2.699 1.00 0.85 C ATOM 564 CD PRO A 188 -21.199 -4.246 -2.032 1.00 0.58 C ATOM 0 HA PRO A 188 -23.255 -1.834 -2.348 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -23.922 -4.536 -1.152 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.426 -3.892 -2.702 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.569 -5.804 -2.587 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.434 -4.517 -3.768 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.943 -4.858 -1.168 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -20.346 -4.278 -2.709 1.00 0.58 H new ATOM 572 N ASN A 189 -22.717 -2.327 0.737 1.00 0.69 N ATOM 573 CA ASN A 189 -23.092 -1.906 2.084 1.00 0.77 C ATOM 574 C ASN A 189 -22.845 -0.412 2.273 1.00 0.74 C ATOM 575 O ASN A 189 -23.203 0.164 3.301 1.00 0.86 O ATOM 576 CB ASN A 189 -22.290 -2.682 3.135 1.00 0.81 C ATOM 577 CG ASN A 189 -22.481 -4.183 3.036 1.00 1.50 C ATOM 578 OD1 ASN A 189 -21.770 -4.862 2.296 1.00 2.37 O ATOM 579 ND2 ASN A 189 -23.431 -4.714 3.791 1.00 1.99 N ATOM 0 H ASN A 189 -21.783 -2.732 0.671 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.154 -2.114 2.211 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -21.231 -2.448 3.022 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -22.586 -2.348 4.129 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -23.594 -5.721 3.772 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -23.999 -4.116 4.391 1.00 1.99 H new ATOM 586 N GLY A 190 -22.235 0.212 1.272 1.00 0.66 N ATOM 587 CA GLY A 190 -21.873 1.611 1.379 1.00 0.68 C ATOM 588 C GLY A 190 -20.574 1.790 2.135 1.00 0.61 C ATOM 589 O GLY A 190 -20.399 2.758 2.873 1.00 0.78 O ATOM 0 H GLY A 190 -21.985 -0.228 0.387 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.777 2.041 0.382 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.669 2.156 1.886 1.00 0.68 H new ATOM 593 N LEU A 191 -19.659 0.854 1.935 1.00 0.49 N ATOM 594 CA LEU A 191 -18.411 0.821 2.681 1.00 0.44 C ATOM 595 C LEU A 191 -17.270 0.328 1.791 1.00 0.39 C ATOM 596 O LEU A 191 -17.484 0.008 0.624 1.00 0.41 O ATOM 597 CB LEU A 191 -18.602 -0.066 3.932 1.00 0.46 C ATOM 598 CG LEU A 191 -17.426 -0.935 4.367 1.00 0.95 C ATOM 599 CD1 LEU A 191 -16.536 -0.151 5.310 1.00 1.58 C ATOM 600 CD2 LEU A 191 -17.915 -2.219 5.019 1.00 1.80 C ATOM 0 H LEU A 191 -19.760 0.100 1.255 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.141 1.825 3.009 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -18.867 0.583 4.767 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -19.455 -0.720 3.753 1.00 0.46 H new ATOM 0 HG LEU A 191 -16.846 -1.214 3.487 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -15.696 -0.773 5.620 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -16.161 0.738 4.802 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -17.109 0.148 6.188 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -17.059 -2.823 5.321 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -18.515 -1.976 5.896 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -18.522 -2.780 4.308 1.00 1.80 H new ATOM 612 N SER A 192 -16.071 0.313 2.341 1.00 0.42 N ATOM 613 CA SER A 192 -14.899 -0.215 1.663 1.00 0.47 C ATOM 614 C SER A 192 -13.971 -0.849 2.695 1.00 0.42 C ATOM 615 O SER A 192 -13.556 -0.192 3.648 1.00 0.50 O ATOM 616 CB SER A 192 -14.172 0.896 0.900 1.00 0.60 C ATOM 617 OG SER A 192 -13.051 0.388 0.196 1.00 1.52 O ATOM 0 H SER A 192 -15.880 0.669 3.278 1.00 0.42 H new ATOM 0 HA SER A 192 -15.209 -0.970 0.940 1.00 0.47 H new ATOM 0 HB2 SER A 192 -14.860 1.370 0.200 1.00 0.60 H new ATOM 0 HB3 SER A 192 -13.847 1.667 1.598 1.00 0.60 H new ATOM 0 HG SER A 192 -13.200 0.482 -0.768 1.00 1.52 H new ATOM 623 N ASP A 193 -13.671 -2.127 2.518 1.00 0.41 N ATOM 624 CA ASP A 193 -12.829 -2.857 3.457 1.00 0.40 C ATOM 625 C ASP A 193 -11.576 -3.384 2.752 1.00 0.37 C ATOM 626 O ASP A 193 -11.518 -4.533 2.299 1.00 0.39 O ATOM 627 CB ASP A 193 -13.620 -3.990 4.142 1.00 0.48 C ATOM 628 CG ASP A 193 -14.234 -5.008 3.189 1.00 0.58 C ATOM 629 OD1 ASP A 193 -14.830 -4.607 2.160 1.00 0.72 O ATOM 630 OD2 ASP A 193 -14.144 -6.223 3.476 1.00 0.91 O ATOM 0 H ASP A 193 -14.000 -2.683 1.729 1.00 0.41 H new ATOM 0 HA ASP A 193 -12.506 -2.172 4.241 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -12.956 -4.512 4.831 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -14.416 -3.548 4.741 1.00 0.48 H new ATOM 635 N PRO A 194 -10.553 -2.524 2.638 1.00 0.37 N ATOM 636 CA PRO A 194 -9.327 -2.825 1.921 1.00 0.37 C ATOM 637 C PRO A 194 -8.269 -3.525 2.763 1.00 0.36 C ATOM 638 O PRO A 194 -8.255 -3.443 3.995 1.00 0.42 O ATOM 639 CB PRO A 194 -8.819 -1.447 1.479 1.00 0.41 C ATOM 640 CG PRO A 194 -9.633 -0.434 2.226 1.00 0.52 C ATOM 641 CD PRO A 194 -10.501 -1.178 3.203 1.00 0.41 C ATOM 0 HA PRO A 194 -9.522 -3.520 1.105 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -7.758 -1.334 1.703 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -8.933 -1.319 0.403 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -8.984 0.269 2.749 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -10.245 0.149 1.537 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -10.073 -1.177 4.205 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -11.494 -0.734 3.280 1.00 0.41 H new ATOM 649 N TYR A 195 -7.385 -4.217 2.069 1.00 0.34 N ATOM 650 CA TYR A 195 -6.206 -4.801 2.670 1.00 0.35 C ATOM 651 C TYR A 195 -4.997 -4.425 1.832 1.00 0.31 C ATOM 652 O TYR A 195 -5.092 -4.307 0.608 1.00 0.36 O ATOM 653 CB TYR A 195 -6.332 -6.325 2.782 1.00 0.41 C ATOM 654 CG TYR A 195 -6.595 -7.022 1.465 1.00 0.46 C ATOM 655 CD1 TYR A 195 -7.886 -7.157 0.975 1.00 0.51 C ATOM 656 CD2 TYR A 195 -5.549 -7.543 0.713 1.00 0.56 C ATOM 657 CE1 TYR A 195 -8.129 -7.789 -0.227 1.00 0.62 C ATOM 658 CE2 TYR A 195 -5.785 -8.176 -0.489 1.00 0.68 C ATOM 659 CZ TYR A 195 -7.075 -8.296 -0.953 1.00 0.70 C ATOM 660 OH TYR A 195 -7.316 -8.920 -2.153 1.00 0.84 O ATOM 0 H TYR A 195 -7.467 -4.389 1.067 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.092 -4.413 3.682 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.415 -6.724 3.215 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.140 -6.562 3.474 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -8.714 -6.761 1.544 1.00 0.51 H new ATOM 0 HD2 TYR A 195 -4.536 -7.451 1.076 1.00 0.56 H new ATOM 0 HE1 TYR A 195 -9.139 -7.885 -0.596 1.00 0.62 H new ATOM 0 HE2 TYR A 195 -4.962 -8.575 -1.063 1.00 0.68 H new ATOM 0 HH TYR A 195 -6.735 -9.705 -2.236 1.00 0.84 H new ATOM 670 N VAL A 196 -3.876 -4.212 2.487 1.00 0.29 N ATOM 671 CA VAL A 196 -2.668 -3.798 1.802 1.00 0.28 C ATOM 672 C VAL A 196 -1.723 -4.976 1.618 1.00 0.27 C ATOM 673 O VAL A 196 -1.354 -5.650 2.583 1.00 0.36 O ATOM 674 CB VAL A 196 -1.955 -2.665 2.569 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.658 -2.269 1.879 1.00 1.21 C ATOM 676 CG2 VAL A 196 -2.883 -1.464 2.716 1.00 1.28 C ATOM 0 H VAL A 196 -3.775 -4.319 3.496 1.00 0.29 H new ATOM 0 HA VAL A 196 -2.957 -3.422 0.821 1.00 0.28 H new ATOM 0 HB VAL A 196 -1.701 -3.030 3.564 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.177 -1.469 2.441 1.00 1.21 H new ATOM 0 HG12 VAL A 196 0.007 -3.131 1.833 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.874 -1.923 0.868 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.369 -0.671 3.259 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -3.168 -1.102 1.728 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -3.776 -1.760 3.266 1.00 1.28 H new ATOM 686 N LYS A 197 -1.358 -5.235 0.371 1.00 0.29 N ATOM 687 CA LYS A 197 -0.397 -6.277 0.061 1.00 0.30 C ATOM 688 C LYS A 197 0.926 -5.648 -0.350 1.00 0.32 C ATOM 689 O LYS A 197 1.015 -4.984 -1.383 1.00 0.42 O ATOM 690 CB LYS A 197 -0.913 -7.191 -1.053 1.00 0.43 C ATOM 691 CG LYS A 197 -0.035 -8.414 -1.273 1.00 0.99 C ATOM 692 CD LYS A 197 -0.539 -9.309 -2.399 1.00 1.17 C ATOM 693 CE LYS A 197 -0.196 -8.757 -3.779 1.00 1.34 C ATOM 694 NZ LYS A 197 -1.134 -7.695 -4.227 1.00 1.62 N ATOM 0 H LYS A 197 -1.715 -4.735 -0.443 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.249 -6.885 0.953 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -1.925 -7.516 -0.810 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -0.975 -6.623 -1.982 1.00 0.43 H new ATOM 0 HG2 LYS A 197 0.981 -8.090 -1.500 1.00 0.99 H new ATOM 0 HG3 LYS A 197 0.013 -8.992 -0.350 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -0.106 -10.303 -2.291 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -1.620 -9.421 -2.314 1.00 1.17 H new ATOM 0 HE2 LYS A 197 0.818 -8.356 -3.763 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -0.205 -9.572 -4.503 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -1.017 -7.537 -5.248 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -2.112 -7.991 -4.032 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -0.930 -6.813 -3.715 1.00 1.62 H new ATOM 708 N LEU A 198 1.940 -5.861 0.469 1.00 0.31 N ATOM 709 CA LEU A 198 3.257 -5.290 0.245 1.00 0.38 C ATOM 710 C LEU A 198 4.223 -6.351 -0.266 1.00 0.37 C ATOM 711 O LEU A 198 4.253 -7.470 0.243 1.00 0.51 O ATOM 712 CB LEU A 198 3.801 -4.656 1.536 1.00 0.57 C ATOM 713 CG LEU A 198 3.311 -5.285 2.847 1.00 0.76 C ATOM 714 CD1 LEU A 198 4.388 -5.182 3.912 1.00 1.48 C ATOM 715 CD2 LEU A 198 2.035 -4.596 3.334 1.00 1.30 C ATOM 0 H LEU A 198 1.874 -6.435 1.309 1.00 0.31 H new ATOM 0 HA LEU A 198 3.163 -4.511 -0.512 1.00 0.38 H new ATOM 0 HB2 LEU A 198 4.889 -4.710 1.514 1.00 0.57 H new ATOM 0 HB3 LEU A 198 3.534 -3.599 1.540 1.00 0.57 H new ATOM 0 HG LEU A 198 3.091 -6.336 2.660 1.00 0.76 H new ATOM 0 HD11 LEU A 198 4.029 -5.632 4.838 1.00 1.48 H new ATOM 0 HD12 LEU A 198 5.282 -5.707 3.577 1.00 1.48 H new ATOM 0 HD13 LEU A 198 4.627 -4.133 4.087 1.00 1.48 H new ATOM 0 HD21 LEU A 198 1.705 -5.057 4.265 1.00 1.30 H new ATOM 0 HD22 LEU A 198 2.235 -3.538 3.504 1.00 1.30 H new ATOM 0 HD23 LEU A 198 1.255 -4.701 2.580 1.00 1.30 H new ATOM 727 N LYS A 199 4.994 -5.997 -1.283 1.00 0.38 N ATOM 728 CA LYS A 199 5.973 -6.907 -1.862 1.00 0.46 C ATOM 729 C LYS A 199 7.228 -6.149 -2.289 1.00 0.45 C ATOM 730 O LYS A 199 7.145 -5.050 -2.840 1.00 0.45 O ATOM 731 CB LYS A 199 5.373 -7.639 -3.070 1.00 0.59 C ATOM 732 CG LYS A 199 4.876 -6.704 -4.162 1.00 0.66 C ATOM 733 CD LYS A 199 4.380 -7.460 -5.386 1.00 0.95 C ATOM 734 CE LYS A 199 5.506 -8.214 -6.072 1.00 1.27 C ATOM 735 NZ LYS A 199 5.070 -8.812 -7.359 1.00 1.76 N ATOM 0 H LYS A 199 4.960 -5.080 -1.728 1.00 0.38 H new ATOM 0 HA LYS A 199 6.247 -7.639 -1.102 1.00 0.46 H new ATOM 0 HB2 LYS A 199 6.125 -8.307 -3.490 1.00 0.59 H new ATOM 0 HB3 LYS A 199 4.545 -8.262 -2.732 1.00 0.59 H new ATOM 0 HG2 LYS A 199 4.070 -6.085 -3.768 1.00 0.66 H new ATOM 0 HG3 LYS A 199 5.681 -6.030 -4.455 1.00 0.66 H new ATOM 0 HD2 LYS A 199 3.600 -8.161 -5.090 1.00 0.95 H new ATOM 0 HD3 LYS A 199 3.929 -6.760 -6.089 1.00 0.95 H new ATOM 0 HE2 LYS A 199 6.340 -7.536 -6.251 1.00 1.27 H new ATOM 0 HE3 LYS A 199 5.871 -9.001 -5.412 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 5.868 -9.317 -7.795 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 4.291 -9.479 -7.186 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 4.746 -8.059 -7.999 1.00 1.76 H new ATOM 749 N LEU A 200 8.385 -6.734 -2.027 1.00 0.53 N ATOM 750 CA LEU A 200 9.648 -6.144 -2.440 1.00 0.59 C ATOM 751 C LEU A 200 10.258 -7.011 -3.535 1.00 0.78 C ATOM 752 O LEU A 200 10.495 -8.199 -3.330 1.00 0.97 O ATOM 753 CB LEU A 200 10.606 -6.039 -1.247 1.00 0.73 C ATOM 754 CG LEU A 200 11.574 -4.845 -1.258 1.00 0.93 C ATOM 755 CD1 LEU A 200 12.481 -4.889 -0.042 1.00 1.59 C ATOM 756 CD2 LEU A 200 12.414 -4.815 -2.525 1.00 1.44 C ATOM 0 H LEU A 200 8.476 -7.619 -1.529 1.00 0.53 H new ATOM 0 HA LEU A 200 9.475 -5.138 -2.821 1.00 0.59 H new ATOM 0 HB2 LEU A 200 10.012 -5.991 -0.334 1.00 0.73 H new ATOM 0 HB3 LEU A 200 11.193 -6.956 -1.197 1.00 0.73 H new ATOM 0 HG LEU A 200 10.973 -3.936 -1.229 1.00 0.93 H new ATOM 0 HD11 LEU A 200 13.161 -4.037 -0.064 1.00 1.59 H new ATOM 0 HD12 LEU A 200 11.877 -4.848 0.864 1.00 1.59 H new ATOM 0 HD13 LEU A 200 13.058 -5.814 -0.052 1.00 1.59 H new ATOM 0 HD21 LEU A 200 13.086 -3.957 -2.496 1.00 1.44 H new ATOM 0 HD22 LEU A 200 12.999 -5.732 -2.595 1.00 1.44 H new ATOM 0 HD23 LEU A 200 11.760 -4.735 -3.393 1.00 1.44 H new ATOM 768 N ILE A 201 10.498 -6.417 -4.692 1.00 0.85 N ATOM 769 CA ILE A 201 10.976 -7.162 -5.847 1.00 1.08 C ATOM 770 C ILE A 201 12.492 -7.010 -6.008 1.00 1.29 C ATOM 771 O ILE A 201 13.073 -6.041 -5.525 1.00 1.30 O ATOM 772 CB ILE A 201 10.245 -6.702 -7.130 1.00 1.17 C ATOM 773 CG1 ILE A 201 10.579 -5.243 -7.452 1.00 1.16 C ATOM 774 CG2 ILE A 201 8.746 -6.873 -6.956 1.00 1.09 C ATOM 775 CD1 ILE A 201 9.807 -4.675 -8.626 1.00 1.30 C ATOM 0 H ILE A 201 10.370 -5.419 -4.858 1.00 0.85 H new ATOM 0 HA ILE A 201 10.757 -8.217 -5.683 1.00 1.08 H new ATOM 0 HB ILE A 201 10.581 -7.319 -7.963 1.00 1.17 H new ATOM 0 HG12 ILE A 201 10.380 -4.633 -6.571 1.00 1.16 H new ATOM 0 HG13 ILE A 201 11.646 -5.163 -7.660 1.00 1.16 H new ATOM 0 HG21 ILE A 201 8.235 -6.548 -7.862 1.00 1.09 H new ATOM 0 HG22 ILE A 201 8.519 -7.922 -6.768 1.00 1.09 H new ATOM 0 HG23 ILE A 201 8.407 -6.272 -6.113 1.00 1.09 H new ATOM 0 HD11 ILE A 201 10.102 -3.638 -8.788 1.00 1.30 H new ATOM 0 HD12 ILE A 201 10.025 -5.258 -9.521 1.00 1.30 H new ATOM 0 HD13 ILE A 201 8.739 -4.720 -8.415 1.00 1.30 H new ATOM 787 N PRO A 202 13.157 -7.968 -6.682 1.00 1.49 N ATOM 788 CA PRO A 202 12.511 -9.130 -7.284 1.00 1.53 C ATOM 789 C PRO A 202 12.161 -10.190 -6.250 1.00 1.44 C ATOM 790 O PRO A 202 13.009 -10.612 -5.461 1.00 1.49 O ATOM 791 CB PRO A 202 13.564 -9.672 -8.269 1.00 1.78 C ATOM 792 CG PRO A 202 14.702 -8.701 -8.225 1.00 1.87 C ATOM 793 CD PRO A 202 14.604 -8.001 -6.902 1.00 1.74 C ATOM 0 HA PRO A 202 11.567 -8.864 -7.761 1.00 1.53 H new ATOM 0 HB2 PRO A 202 13.891 -10.671 -7.981 1.00 1.78 H new ATOM 0 HB3 PRO A 202 13.154 -9.749 -9.276 1.00 1.78 H new ATOM 0 HG2 PRO A 202 15.657 -9.216 -8.323 1.00 1.87 H new ATOM 0 HG3 PRO A 202 14.638 -7.989 -9.048 1.00 1.87 H new ATOM 0 HD2 PRO A 202 15.124 -8.544 -6.113 1.00 1.74 H new ATOM 0 HD3 PRO A 202 15.034 -7.000 -6.937 1.00 1.74 H new ATOM 801 N ASP A 203 10.916 -10.624 -6.268 1.00 1.38 N ATOM 802 CA ASP A 203 10.437 -11.621 -5.326 1.00 1.32 C ATOM 803 C ASP A 203 9.778 -12.773 -6.082 1.00 1.38 C ATOM 804 O ASP A 203 8.555 -12.886 -6.115 1.00 1.42 O ATOM 805 CB ASP A 203 9.449 -10.976 -4.345 1.00 1.33 C ATOM 806 CG ASP A 203 8.935 -11.941 -3.293 1.00 2.06 C ATOM 807 OD1 ASP A 203 9.700 -12.829 -2.871 1.00 2.87 O ATOM 808 OD2 ASP A 203 7.757 -11.824 -2.893 1.00 2.17 O ATOM 0 H ASP A 203 10.211 -10.299 -6.930 1.00 1.38 H new ATOM 0 HA ASP A 203 11.278 -12.018 -4.758 1.00 1.32 H new ATOM 0 HB2 ASP A 203 9.935 -10.135 -3.851 1.00 1.33 H new ATOM 0 HB3 ASP A 203 8.604 -10.573 -4.903 1.00 1.33 H new ATOM 813 N PRO A 204 10.587 -13.644 -6.712 1.00 1.53 N ATOM 814 CA PRO A 204 10.078 -14.734 -7.556 1.00 1.73 C ATOM 815 C PRO A 204 9.429 -15.851 -6.745 1.00 1.69 C ATOM 816 O PRO A 204 8.572 -16.583 -7.240 1.00 1.80 O ATOM 817 CB PRO A 204 11.333 -15.248 -8.263 1.00 1.97 C ATOM 818 CG PRO A 204 12.452 -14.916 -7.337 1.00 1.95 C ATOM 819 CD PRO A 204 12.063 -13.634 -6.656 1.00 1.66 C ATOM 0 HA PRO A 204 9.297 -14.390 -8.234 1.00 1.73 H new ATOM 0 HB2 PRO A 204 11.274 -16.321 -8.444 1.00 1.97 H new ATOM 0 HB3 PRO A 204 11.466 -14.768 -9.233 1.00 1.97 H new ATOM 0 HG2 PRO A 204 12.605 -15.713 -6.609 1.00 1.95 H new ATOM 0 HG3 PRO A 204 13.388 -14.799 -7.883 1.00 1.95 H new ATOM 0 HD2 PRO A 204 12.425 -13.600 -5.628 1.00 1.66 H new ATOM 0 HD3 PRO A 204 12.478 -12.766 -7.169 1.00 1.66 H new ATOM 827 N LYS A 205 9.836 -15.972 -5.492 1.00 1.60 N ATOM 828 CA LYS A 205 9.280 -16.986 -4.610 1.00 1.61 C ATOM 829 C LYS A 205 8.079 -16.435 -3.846 1.00 1.43 C ATOM 830 O LYS A 205 7.418 -17.156 -3.101 1.00 1.44 O ATOM 831 CB LYS A 205 10.350 -17.544 -3.653 1.00 1.75 C ATOM 832 CG LYS A 205 11.561 -16.637 -3.437 1.00 1.79 C ATOM 833 CD LYS A 205 11.203 -15.382 -2.662 1.00 1.64 C ATOM 834 CE LYS A 205 12.414 -14.483 -2.440 1.00 1.86 C ATOM 835 NZ LYS A 205 12.051 -13.228 -1.724 1.00 2.28 N ATOM 0 H LYS A 205 10.548 -15.382 -5.063 1.00 1.60 H new ATOM 0 HA LYS A 205 8.934 -17.817 -5.225 1.00 1.61 H new ATOM 0 HB2 LYS A 205 9.885 -17.740 -2.687 1.00 1.75 H new ATOM 0 HB3 LYS A 205 10.697 -18.502 -4.040 1.00 1.75 H new ATOM 0 HG2 LYS A 205 12.334 -17.187 -2.899 1.00 1.79 H new ATOM 0 HG3 LYS A 205 11.982 -16.358 -4.403 1.00 1.79 H new ATOM 0 HD2 LYS A 205 10.435 -14.829 -3.203 1.00 1.64 H new ATOM 0 HD3 LYS A 205 10.777 -15.660 -1.698 1.00 1.64 H new ATOM 0 HE2 LYS A 205 13.167 -15.023 -1.866 1.00 1.86 H new ATOM 0 HE3 LYS A 205 12.863 -14.235 -3.402 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 12.670 -12.455 -2.043 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 11.061 -12.986 -1.929 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 12.169 -13.366 -0.700 1.00 2.28 H new ATOM 849 N ASN A 206 7.815 -15.141 -4.057 1.00 1.29 N ATOM 850 CA ASN A 206 6.629 -14.463 -3.525 1.00 1.14 C ATOM 851 C ASN A 206 6.502 -14.613 -2.014 1.00 1.08 C ATOM 852 O ASN A 206 5.395 -14.724 -1.487 1.00 1.07 O ATOM 853 CB ASN A 206 5.353 -14.968 -4.209 1.00 1.18 C ATOM 854 CG ASN A 206 4.981 -14.210 -5.480 1.00 1.30 C ATOM 855 OD1 ASN A 206 3.808 -14.161 -5.858 1.00 1.74 O ATOM 856 ND2 ASN A 206 5.953 -13.601 -6.140 1.00 1.22 N ATOM 0 H ASN A 206 8.422 -14.531 -4.605 1.00 1.29 H new ATOM 0 HA ASN A 206 6.756 -13.403 -3.743 1.00 1.14 H new ATOM 0 HB2 ASN A 206 5.478 -16.023 -4.452 1.00 1.18 H new ATOM 0 HB3 ASN A 206 4.525 -14.900 -3.503 1.00 1.18 H new ATOM 0 HD21 ASN A 206 5.742 -13.073 -6.986 1.00 1.22 H new ATOM 0 HD22 ASN A 206 6.914 -13.660 -5.802 1.00 1.22 H new ATOM 863 N GLU A 207 7.631 -14.613 -1.321 1.00 1.13 N ATOM 864 CA GLU A 207 7.630 -14.725 0.129 1.00 1.16 C ATOM 865 C GLU A 207 7.664 -13.343 0.761 1.00 1.02 C ATOM 866 O GLU A 207 7.208 -13.150 1.889 1.00 1.06 O ATOM 867 CB GLU A 207 8.810 -15.592 0.594 1.00 1.39 C ATOM 868 CG GLU A 207 10.190 -14.939 0.515 1.00 1.75 C ATOM 869 CD GLU A 207 10.524 -14.055 1.703 1.00 2.40 C ATOM 870 OE1 GLU A 207 10.346 -14.500 2.855 1.00 2.55 O ATOM 871 OE2 GLU A 207 10.969 -12.909 1.488 1.00 3.10 O ATOM 0 H GLU A 207 8.558 -14.537 -1.739 1.00 1.13 H new ATOM 0 HA GLU A 207 6.712 -15.215 0.452 1.00 1.16 H new ATOM 0 HB2 GLU A 207 8.630 -15.893 1.626 1.00 1.39 H new ATOM 0 HB3 GLU A 207 8.825 -16.502 -0.005 1.00 1.39 H new ATOM 0 HG2 GLU A 207 10.946 -15.720 0.432 1.00 1.75 H new ATOM 0 HG3 GLU A 207 10.247 -14.343 -0.396 1.00 1.75 H new ATOM 878 N SER A 208 8.198 -12.382 0.021 1.00 0.95 N ATOM 879 CA SER A 208 8.254 -11.009 0.482 1.00 0.86 C ATOM 880 C SER A 208 6.895 -10.361 0.271 1.00 0.70 C ATOM 881 O SER A 208 6.523 -9.412 0.963 1.00 0.75 O ATOM 882 CB SER A 208 9.344 -10.253 -0.275 1.00 0.92 C ATOM 883 OG SER A 208 10.572 -10.964 -0.228 1.00 1.47 O ATOM 0 H SER A 208 8.599 -12.532 -0.905 1.00 0.95 H new ATOM 0 HA SER A 208 8.498 -10.980 1.544 1.00 0.86 H new ATOM 0 HB2 SER A 208 9.041 -10.109 -1.312 1.00 0.92 H new ATOM 0 HB3 SER A 208 9.475 -9.262 0.159 1.00 0.92 H new ATOM 0 HG SER A 208 10.646 -11.433 0.629 1.00 1.47 H new ATOM 889 N LYS A 209 6.170 -10.889 -0.708 1.00 0.62 N ATOM 890 CA LYS A 209 4.793 -10.505 -0.951 1.00 0.54 C ATOM 891 C LYS A 209 3.906 -10.981 0.196 1.00 0.48 C ATOM 892 O LYS A 209 3.648 -12.178 0.336 1.00 0.57 O ATOM 893 CB LYS A 209 4.302 -11.117 -2.263 1.00 0.67 C ATOM 894 CG LYS A 209 2.895 -10.690 -2.642 1.00 0.73 C ATOM 895 CD LYS A 209 2.339 -11.533 -3.778 1.00 1.12 C ATOM 896 CE LYS A 209 2.158 -12.983 -3.359 1.00 1.01 C ATOM 897 NZ LYS A 209 1.488 -13.785 -4.414 1.00 1.40 N ATOM 0 H LYS A 209 6.524 -11.595 -1.353 1.00 0.62 H new ATOM 0 HA LYS A 209 4.740 -9.418 -1.019 1.00 0.54 H new ATOM 0 HB2 LYS A 209 4.986 -10.837 -3.064 1.00 0.67 H new ATOM 0 HB3 LYS A 209 4.334 -12.204 -2.182 1.00 0.67 H new ATOM 0 HG2 LYS A 209 2.242 -10.774 -1.773 1.00 0.73 H new ATOM 0 HG3 LYS A 209 2.900 -9.640 -2.936 1.00 0.73 H new ATOM 0 HD2 LYS A 209 1.381 -11.124 -4.101 1.00 1.12 H new ATOM 0 HD3 LYS A 209 3.012 -11.482 -4.634 1.00 1.12 H new ATOM 0 HE2 LYS A 209 3.131 -13.420 -3.134 1.00 1.01 H new ATOM 0 HE3 LYS A 209 1.570 -13.025 -2.442 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 1.141 -14.676 -4.005 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 0.687 -13.247 -4.803 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 2.166 -13.995 -5.174 1.00 1.40 H new ATOM 911 N GLN A 210 3.447 -10.050 1.008 1.00 0.42 N ATOM 912 CA GLN A 210 2.605 -10.379 2.146 1.00 0.45 C ATOM 913 C GLN A 210 1.474 -9.369 2.279 1.00 0.41 C ATOM 914 O GLN A 210 1.565 -8.258 1.762 1.00 0.43 O ATOM 915 CB GLN A 210 3.448 -10.435 3.421 1.00 0.57 C ATOM 916 CG GLN A 210 4.286 -9.190 3.656 1.00 0.70 C ATOM 917 CD GLN A 210 5.297 -9.378 4.768 1.00 0.76 C ATOM 918 OE1 GLN A 210 5.071 -10.140 5.708 1.00 1.38 O ATOM 919 NE2 GLN A 210 6.426 -8.697 4.661 1.00 0.88 N ATOM 0 H GLN A 210 3.643 -9.055 0.902 1.00 0.42 H new ATOM 0 HA GLN A 210 2.159 -11.361 1.987 1.00 0.45 H new ATOM 0 HB2 GLN A 210 2.788 -10.584 4.276 1.00 0.57 H new ATOM 0 HB3 GLN A 210 4.107 -11.302 3.372 1.00 0.57 H new ATOM 0 HG2 GLN A 210 4.807 -8.926 2.735 1.00 0.70 H new ATOM 0 HG3 GLN A 210 3.630 -8.355 3.902 1.00 0.70 H new ATOM 0 HE21 GLN A 210 6.573 -8.076 3.866 1.00 0.88 H new ATOM 0 HE22 GLN A 210 7.149 -8.793 5.374 1.00 0.88 H new ATOM 928 N LYS A 211 0.411 -9.754 2.967 1.00 0.45 N ATOM 929 CA LYS A 211 -0.778 -8.919 3.044 1.00 0.43 C ATOM 930 C LYS A 211 -1.278 -8.805 4.475 1.00 0.44 C ATOM 931 O LYS A 211 -1.109 -9.719 5.284 1.00 0.62 O ATOM 932 CB LYS A 211 -1.903 -9.475 2.152 1.00 0.50 C ATOM 933 CG LYS A 211 -2.457 -10.827 2.599 1.00 0.77 C ATOM 934 CD LYS A 211 -1.556 -11.986 2.195 1.00 1.28 C ATOM 935 CE LYS A 211 -1.631 -12.262 0.702 1.00 1.52 C ATOM 936 NZ LYS A 211 -2.988 -12.707 0.287 1.00 2.06 N ATOM 0 H LYS A 211 0.346 -10.635 3.478 1.00 0.45 H new ATOM 0 HA LYS A 211 -0.499 -7.928 2.688 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -2.719 -8.753 2.126 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -1.528 -9.569 1.133 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -2.580 -10.826 3.682 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -3.447 -10.972 2.166 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -0.526 -11.760 2.472 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -1.845 -12.881 2.746 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -1.361 -11.360 0.152 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -0.901 -13.027 0.437 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -2.930 -13.184 -0.635 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -3.369 -13.367 0.995 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -3.616 -11.881 0.210 1.00 2.06 H new ATOM 950 N THR A 212 -1.886 -7.674 4.778 1.00 0.34 N ATOM 951 CA THR A 212 -2.507 -7.468 6.070 1.00 0.34 C ATOM 952 C THR A 212 -3.991 -7.820 5.994 1.00 0.36 C ATOM 953 O THR A 212 -4.596 -7.782 4.920 1.00 0.46 O ATOM 954 CB THR A 212 -2.328 -6.009 6.551 1.00 0.37 C ATOM 955 OG1 THR A 212 -2.964 -5.819 7.821 1.00 0.41 O ATOM 956 CG2 THR A 212 -2.896 -5.021 5.544 1.00 0.42 C ATOM 0 H THR A 212 -1.963 -6.880 4.142 1.00 0.34 H new ATOM 0 HA THR A 212 -2.018 -8.121 6.792 1.00 0.34 H new ATOM 0 HB THR A 212 -1.258 -5.824 6.651 1.00 0.37 H new ATOM 0 HG1 THR A 212 -3.633 -5.106 7.749 1.00 0.41 H new ATOM 0 HG21 THR A 212 -2.754 -4.005 5.912 1.00 0.42 H new ATOM 0 HG22 THR A 212 -2.381 -5.137 4.590 1.00 0.42 H new ATOM 0 HG23 THR A 212 -3.960 -5.212 5.407 1.00 0.42 H new ATOM 964 N LYS A 213 -4.561 -8.188 7.131 1.00 0.35 N ATOM 965 CA LYS A 213 -5.967 -8.553 7.213 1.00 0.41 C ATOM 966 C LYS A 213 -6.851 -7.319 7.052 1.00 0.40 C ATOM 967 O LYS A 213 -6.757 -6.374 7.839 1.00 0.48 O ATOM 968 CB LYS A 213 -6.239 -9.233 8.560 1.00 0.48 C ATOM 969 CG LYS A 213 -7.687 -9.654 8.775 1.00 1.01 C ATOM 970 CD LYS A 213 -8.135 -10.709 7.773 1.00 0.94 C ATOM 971 CE LYS A 213 -9.224 -10.172 6.861 1.00 0.93 C ATOM 972 NZ LYS A 213 -10.449 -9.785 7.617 1.00 1.73 N ATOM 0 H LYS A 213 -4.064 -8.242 8.020 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.203 -9.246 6.406 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -5.602 -10.113 8.643 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -5.949 -8.553 9.361 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -7.804 -10.043 9.786 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -8.333 -8.780 8.693 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -7.283 -11.032 7.175 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -8.502 -11.587 8.305 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -8.846 -9.307 6.317 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -9.480 -10.928 6.119 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -11.292 -10.009 7.050 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -10.484 -10.311 8.513 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -10.427 -8.764 7.815 1.00 1.73 H new ATOM 986 N THR A 214 -7.695 -7.333 6.017 1.00 0.47 N ATOM 987 CA THR A 214 -8.652 -6.255 5.786 1.00 0.50 C ATOM 988 C THR A 214 -9.507 -6.015 7.030 1.00 0.40 C ATOM 989 O THR A 214 -9.813 -6.945 7.783 1.00 0.42 O ATOM 990 CB THR A 214 -9.563 -6.532 4.558 1.00 0.66 C ATOM 991 OG1 THR A 214 -10.722 -5.696 4.604 1.00 1.50 O ATOM 992 CG2 THR A 214 -9.991 -7.987 4.476 1.00 1.00 C ATOM 0 H THR A 214 -7.733 -8.082 5.326 1.00 0.47 H new ATOM 0 HA THR A 214 -8.073 -5.357 5.571 1.00 0.50 H new ATOM 0 HB THR A 214 -8.976 -6.306 3.667 1.00 0.66 H new ATOM 0 HG1 THR A 214 -10.996 -5.466 3.692 1.00 1.50 H new ATOM 0 HG21 THR A 214 -10.626 -8.131 3.602 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.109 -8.622 4.392 1.00 1.00 H new ATOM 0 HG23 THR A 214 -10.546 -8.254 5.375 1.00 1.00 H new ATOM 1000 N ILE A 215 -9.875 -4.759 7.231 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.547 -4.322 8.445 1.00 0.36 C ATOM 1002 C ILE A 215 -12.056 -4.563 8.349 1.00 0.42 C ATOM 1003 O ILE A 215 -12.575 -4.876 7.275 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.265 -2.812 8.696 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -8.763 -2.536 8.617 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -10.790 -2.354 10.050 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -7.964 -3.242 9.690 1.00 0.46 C ATOM 0 H ILE A 215 -9.716 -4.012 6.555 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.158 -4.904 9.281 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.788 -2.252 7.921 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -8.396 -2.845 7.638 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -8.594 -1.462 8.696 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -10.573 -1.294 10.185 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -11.868 -2.512 10.095 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.306 -2.927 10.841 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -6.907 -3.002 9.574 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.305 -2.915 10.672 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.103 -4.319 9.598 1.00 0.46 H new ATOM 1019 N ARG A 216 -12.742 -4.453 9.479 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.195 -4.528 9.517 1.00 0.53 C ATOM 1021 C ARG A 216 -14.825 -3.304 8.835 1.00 0.62 C ATOM 1022 O ARG A 216 -14.157 -2.577 8.099 1.00 1.46 O ATOM 1023 CB ARG A 216 -14.671 -4.636 10.970 1.00 0.76 C ATOM 1024 CG ARG A 216 -14.223 -3.479 11.851 1.00 0.91 C ATOM 1025 CD ARG A 216 -14.743 -3.625 13.272 1.00 1.25 C ATOM 1026 NE ARG A 216 -14.341 -2.503 14.120 1.00 1.45 N ATOM 1027 CZ ARG A 216 -14.939 -2.188 15.272 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -15.960 -2.911 15.715 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -14.514 -1.147 15.976 1.00 2.55 N ATOM 0 H ARG A 216 -12.308 -4.310 10.391 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.512 -5.416 8.971 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -15.760 -4.690 10.983 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.301 -5.569 11.395 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -13.134 -3.431 11.864 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -14.578 -2.539 11.428 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -15.831 -3.695 13.255 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -14.370 -4.555 13.701 1.00 1.25 H new ATOM 0 HE ARG A 216 -13.557 -1.927 13.813 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -16.291 -3.711 15.175 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -16.414 -2.667 16.595 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -13.731 -0.588 15.637 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -14.970 -0.906 16.856 1.00 2.55 H new ATOM 1043 N SER A 217 -16.106 -3.081 9.083 1.00 0.65 N ATOM 1044 CA SER A 217 -16.829 -1.977 8.465 1.00 0.65 C ATOM 1045 C SER A 217 -16.292 -0.615 8.925 1.00 0.56 C ATOM 1046 O SER A 217 -16.631 -0.132 10.008 1.00 0.70 O ATOM 1047 CB SER A 217 -18.317 -2.094 8.792 1.00 0.87 C ATOM 1048 OG SER A 217 -18.800 -3.396 8.498 1.00 1.39 O ATOM 0 H SER A 217 -16.670 -3.653 9.711 1.00 0.65 H new ATOM 0 HA SER A 217 -16.682 -2.038 7.387 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.480 -1.871 9.846 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.878 -1.356 8.219 1.00 0.87 H new ATOM 0 HG SER A 217 -19.754 -3.448 8.717 1.00 1.39 H new ATOM 1054 N THR A 218 -15.451 -0.007 8.095 1.00 0.46 N ATOM 1055 CA THR A 218 -14.941 1.327 8.349 1.00 0.44 C ATOM 1056 C THR A 218 -14.374 1.924 7.065 1.00 0.41 C ATOM 1057 O THR A 218 -13.611 1.276 6.351 1.00 0.46 O ATOM 1058 CB THR A 218 -13.862 1.329 9.462 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.365 2.660 9.666 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.706 0.394 9.120 1.00 0.45 C ATOM 0 H THR A 218 -15.107 -0.427 7.231 1.00 0.46 H new ATOM 0 HA THR A 218 -15.773 1.939 8.696 1.00 0.44 H new ATOM 0 HB THR A 218 -14.330 0.970 10.379 1.00 0.45 H new ATOM 0 HG1 THR A 218 -12.685 2.651 10.372 1.00 0.54 H new ATOM 0 HG21 THR A 218 -11.968 0.420 9.922 1.00 0.45 H new ATOM 0 HG22 THR A 218 -13.082 -0.623 9.006 1.00 0.45 H new ATOM 0 HG23 THR A 218 -12.241 0.716 8.188 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.773 3.150 6.760 1.00 0.40 N ATOM 1069 CA LEU A 219 -14.284 3.840 5.574 1.00 0.40 C ATOM 1070 C LEU A 219 -13.012 4.608 5.894 1.00 0.37 C ATOM 1071 O LEU A 219 -12.539 5.426 5.105 1.00 0.46 O ATOM 1072 CB LEU A 219 -15.360 4.770 5.012 1.00 0.47 C ATOM 1073 CG LEU A 219 -16.452 4.068 4.202 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -17.629 5.001 3.973 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -15.894 3.595 2.869 1.00 0.88 C ATOM 0 H LEU A 219 -15.435 3.689 7.318 1.00 0.40 H new ATOM 0 HA LEU A 219 -14.049 3.098 4.811 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -15.827 5.305 5.839 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.881 5.517 4.379 1.00 0.47 H new ATOM 0 HG LEU A 219 -16.799 3.203 4.767 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -18.396 4.485 3.395 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -18.043 5.307 4.934 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -17.294 5.882 3.425 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.680 3.097 2.302 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.526 4.451 2.304 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -15.075 2.897 3.044 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.472 4.341 7.071 1.00 0.34 N ATOM 1088 CA ASN A 220 -11.173 4.860 7.461 1.00 0.33 C ATOM 1089 C ASN A 220 -10.397 3.761 8.193 1.00 0.32 C ATOM 1090 O ASN A 220 -10.099 3.886 9.383 1.00 0.39 O ATOM 1091 CB ASN A 220 -11.319 6.099 8.361 1.00 0.39 C ATOM 1092 CG ASN A 220 -11.987 7.273 7.660 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -11.324 8.109 7.044 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.306 7.346 7.752 1.00 1.28 N ATOM 0 H ASN A 220 -12.920 3.761 7.780 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.629 5.164 6.566 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -11.900 5.833 9.244 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -10.333 6.405 8.709 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -13.807 8.113 7.304 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -13.821 6.635 8.271 1.00 1.28 H new ATOM 1101 N PRO A 221 -10.085 2.655 7.489 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.428 1.480 8.085 1.00 0.32 C ATOM 1103 C PRO A 221 -8.027 1.773 8.618 1.00 0.32 C ATOM 1104 O PRO A 221 -7.273 2.549 8.031 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.350 0.484 6.922 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.435 1.323 5.698 1.00 0.37 C ATOM 1107 CD PRO A 221 -10.350 2.452 6.054 1.00 0.32 C ATOM 0 HA PRO A 221 -9.983 1.118 8.951 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.420 -0.084 6.949 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.165 -0.238 6.964 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -8.452 1.691 5.405 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.825 0.751 4.856 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -10.131 3.348 5.473 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -11.394 2.199 5.868 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.694 1.136 9.733 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.380 1.269 10.347 1.00 0.38 C ATOM 1117 C GLN A 222 -5.803 -0.119 10.616 1.00 0.36 C ATOM 1118 O GLN A 222 -6.353 -0.881 11.409 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.495 2.080 11.641 1.00 0.51 C ATOM 1120 CG GLN A 222 -5.177 2.292 12.369 1.00 0.68 C ATOM 1121 CD GLN A 222 -5.278 3.316 13.483 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -4.576 3.223 14.491 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -6.140 4.306 13.310 1.00 1.48 N ATOM 0 H GLN A 222 -8.326 0.514 10.236 1.00 0.33 H new ATOM 0 HA GLN A 222 -5.706 1.798 9.673 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -6.928 3.053 11.408 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -7.189 1.574 12.312 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -4.840 1.342 12.784 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -4.420 2.614 11.654 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -6.704 4.349 12.461 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -6.240 5.026 14.026 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.706 -0.448 9.944 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.155 -1.801 9.994 1.00 0.41 C ATOM 1134 C TRP A 223 -3.109 -1.955 11.099 1.00 0.44 C ATOM 1135 O TRP A 223 -3.093 -2.960 11.809 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.554 -2.179 8.637 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.556 -2.173 7.516 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.368 -3.202 7.136 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.848 -1.085 6.628 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.144 -2.822 6.066 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.843 -1.529 5.737 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.365 0.220 6.498 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.363 -0.716 4.735 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -4.881 1.025 5.502 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -5.871 0.555 4.631 1.00 0.42 C ATOM 0 H TRP A 223 -4.180 0.201 9.359 1.00 0.39 H new ATOM 0 HA TRP A 223 -4.976 -2.479 10.226 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.749 -1.484 8.398 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -3.107 -3.171 8.710 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.397 -4.173 7.607 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -6.832 -3.409 5.594 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.601 0.592 7.165 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.128 -1.076 4.063 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.514 2.035 5.393 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.254 1.209 3.862 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.244 -0.943 11.230 1.00 0.39 N ATOM 1157 CA ASN A 224 -1.238 -0.868 12.307 1.00 0.44 C ATOM 1158 C ASN A 224 -0.155 -1.938 12.172 1.00 0.39 C ATOM 1159 O ASN A 224 0.566 -2.218 13.133 1.00 0.54 O ATOM 1160 CB ASN A 224 -1.886 -0.993 13.697 1.00 0.60 C ATOM 1161 CG ASN A 224 -2.972 0.033 13.946 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -4.152 -0.228 13.707 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -2.589 1.202 14.434 1.00 0.76 N ATOM 0 H ASN A 224 -2.218 -0.148 10.592 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.773 0.113 12.207 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.308 -1.992 13.805 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -1.115 -0.888 14.460 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.281 1.926 14.626 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -1.602 1.379 14.618 1.00 0.76 H new ATOM 1170 N GLU A 225 -0.013 -2.510 10.986 1.00 0.33 N ATOM 1171 CA GLU A 225 0.923 -3.612 10.785 1.00 0.33 C ATOM 1172 C GLU A 225 2.291 -3.100 10.347 1.00 0.31 C ATOM 1173 O GLU A 225 2.389 -2.133 9.591 1.00 0.36 O ATOM 1174 CB GLU A 225 0.369 -4.596 9.757 1.00 0.41 C ATOM 1175 CG GLU A 225 -0.950 -5.230 10.174 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.829 -6.097 11.414 1.00 0.70 C ATOM 1177 OE1 GLU A 225 -0.825 -5.540 12.536 1.00 1.00 O ATOM 1178 OE2 GLU A 225 -0.734 -7.332 11.280 1.00 0.83 O ATOM 0 H GLU A 225 -0.529 -2.233 10.151 1.00 0.33 H new ATOM 0 HA GLU A 225 1.047 -4.128 11.737 1.00 0.33 H new ATOM 0 HB2 GLU A 225 0.230 -4.078 8.808 1.00 0.41 H new ATOM 0 HB3 GLU A 225 1.104 -5.383 9.586 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.682 -4.444 10.358 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.332 -5.835 9.351 1.00 0.66 H new ATOM 1185 N SER A 226 3.341 -3.747 10.834 1.00 0.38 N ATOM 1186 CA SER A 226 4.708 -3.338 10.539 1.00 0.40 C ATOM 1187 C SER A 226 5.572 -4.561 10.228 1.00 0.42 C ATOM 1188 O SER A 226 5.514 -5.565 10.938 1.00 0.52 O ATOM 1189 CB SER A 226 5.279 -2.578 11.735 1.00 0.53 C ATOM 1190 OG SER A 226 4.334 -1.646 12.235 1.00 1.32 O ATOM 0 H SER A 226 3.271 -4.564 11.440 1.00 0.38 H new ATOM 0 HA SER A 226 4.707 -2.687 9.665 1.00 0.40 H new ATOM 0 HB2 SER A 226 5.554 -3.281 12.521 1.00 0.53 H new ATOM 0 HB3 SER A 226 6.190 -2.057 11.440 1.00 0.53 H new ATOM 0 HG SER A 226 4.718 -1.170 13.001 1.00 1.32 H new ATOM 1196 N PHE A 227 6.365 -4.478 9.165 1.00 0.40 N ATOM 1197 CA PHE A 227 7.197 -5.601 8.736 1.00 0.49 C ATOM 1198 C PHE A 227 8.624 -5.137 8.456 1.00 0.48 C ATOM 1199 O PHE A 227 8.871 -3.942 8.303 1.00 0.42 O ATOM 1200 CB PHE A 227 6.612 -6.241 7.471 1.00 0.58 C ATOM 1201 CG PHE A 227 5.174 -6.663 7.605 1.00 0.62 C ATOM 1202 CD1 PHE A 227 4.852 -7.934 8.060 1.00 0.77 C ATOM 1203 CD2 PHE A 227 4.148 -5.793 7.282 1.00 0.60 C ATOM 1204 CE1 PHE A 227 3.536 -8.327 8.188 1.00 0.83 C ATOM 1205 CE2 PHE A 227 2.828 -6.182 7.409 1.00 0.66 C ATOM 1206 CZ PHE A 227 2.517 -7.439 7.842 1.00 0.75 C ATOM 0 H PHE A 227 6.450 -3.645 8.583 1.00 0.40 H new ATOM 0 HA PHE A 227 7.215 -6.337 9.540 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.696 -5.533 6.646 1.00 0.58 H new ATOM 0 HB3 PHE A 227 7.212 -7.112 7.207 1.00 0.58 H new ATOM 0 HD1 PHE A 227 5.642 -8.624 8.317 1.00 0.77 H new ATOM 0 HD2 PHE A 227 4.381 -4.800 6.927 1.00 0.60 H new ATOM 0 HE1 PHE A 227 3.296 -9.315 8.553 1.00 0.83 H new ATOM 0 HE2 PHE A 227 2.038 -5.488 7.164 1.00 0.66 H new ATOM 0 HZ PHE A 227 1.484 -7.745 7.917 1.00 0.75 H new ATOM 1216 N THR A 228 9.558 -6.081 8.394 1.00 0.59 N ATOM 1217 CA THR A 228 10.941 -5.777 8.036 1.00 0.57 C ATOM 1218 C THR A 228 11.490 -6.815 7.058 1.00 0.69 C ATOM 1219 O THR A 228 11.860 -7.920 7.456 1.00 0.87 O ATOM 1220 CB THR A 228 11.843 -5.744 9.285 1.00 0.63 C ATOM 1221 OG1 THR A 228 11.531 -6.853 10.141 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.680 -4.442 10.053 1.00 0.59 C ATOM 0 H THR A 228 9.382 -7.067 8.588 1.00 0.59 H new ATOM 0 HA THR A 228 10.944 -4.794 7.564 1.00 0.57 H new ATOM 0 HB THR A 228 12.879 -5.815 8.954 1.00 0.63 H new ATOM 0 HG1 THR A 228 11.522 -7.680 9.615 1.00 0.80 H new ATOM 0 HG21 THR A 228 12.330 -4.452 10.928 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.949 -3.604 9.410 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.643 -4.335 10.373 1.00 0.59 H new ATOM 1230 N PHE A 229 11.531 -6.459 5.780 1.00 0.67 N ATOM 1231 CA PHE A 229 12.015 -7.366 4.745 1.00 0.82 C ATOM 1232 C PHE A 229 12.943 -6.656 3.760 1.00 0.72 C ATOM 1233 O PHE A 229 12.574 -5.645 3.172 1.00 0.78 O ATOM 1234 CB PHE A 229 10.838 -8.037 4.013 1.00 1.12 C ATOM 1235 CG PHE A 229 9.772 -7.099 3.492 1.00 0.68 C ATOM 1236 CD1 PHE A 229 9.096 -6.256 4.359 1.00 0.99 C ATOM 1237 CD2 PHE A 229 9.469 -7.037 2.138 1.00 1.04 C ATOM 1238 CE1 PHE A 229 8.142 -5.376 3.888 1.00 1.07 C ATOM 1239 CE2 PHE A 229 8.513 -6.164 1.665 1.00 1.35 C ATOM 1240 CZ PHE A 229 7.774 -5.421 2.532 1.00 1.15 C ATOM 0 H PHE A 229 11.234 -5.546 5.434 1.00 0.67 H new ATOM 0 HA PHE A 229 12.600 -8.144 5.236 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.234 -8.610 3.174 1.00 1.12 H new ATOM 0 HB3 PHE A 229 10.370 -8.749 4.692 1.00 1.12 H new ATOM 0 HD1 PHE A 229 9.318 -6.288 5.416 1.00 0.99 H new ATOM 0 HD2 PHE A 229 9.990 -7.682 1.446 1.00 1.04 H new ATOM 0 HE1 PHE A 229 7.683 -4.661 4.554 1.00 1.07 H new ATOM 0 HE2 PHE A 229 8.350 -6.070 0.602 1.00 1.35 H new ATOM 0 HZ PHE A 229 6.913 -4.871 2.182 1.00 1.15 H new ATOM 1250 N LYS A 230 14.161 -7.162 3.608 1.00 0.72 N ATOM 1251 CA LYS A 230 15.094 -6.622 2.621 1.00 0.77 C ATOM 1252 C LYS A 230 15.347 -7.644 1.517 1.00 0.91 C ATOM 1253 O LYS A 230 15.372 -8.851 1.768 1.00 1.11 O ATOM 1254 CB LYS A 230 16.428 -6.253 3.270 1.00 0.86 C ATOM 1255 CG LYS A 230 17.227 -5.193 2.512 1.00 0.98 C ATOM 1256 CD LYS A 230 16.687 -3.791 2.747 1.00 0.95 C ATOM 1257 CE LYS A 230 15.991 -3.252 1.516 1.00 1.79 C ATOM 1258 NZ LYS A 230 16.894 -3.262 0.337 1.00 2.81 N ATOM 0 H LYS A 230 14.527 -7.943 4.153 1.00 0.72 H new ATOM 0 HA LYS A 230 14.644 -5.724 2.198 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.239 -5.894 4.282 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.036 -7.153 3.360 1.00 0.86 H new ATOM 0 HG2 LYS A 230 18.271 -5.236 2.823 1.00 0.98 H new ATOM 0 HG3 LYS A 230 17.203 -5.416 1.445 1.00 0.98 H new ATOM 0 HD2 LYS A 230 15.989 -3.804 3.584 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.505 -3.126 3.024 1.00 0.95 H new ATOM 0 HE2 LYS A 230 15.106 -3.852 1.304 1.00 1.79 H new ATOM 0 HE3 LYS A 230 15.648 -2.235 1.706 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 16.996 -2.294 -0.030 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 17.827 -3.626 0.617 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 16.492 -3.873 -0.403 1.00 2.81 H new ATOM 1272 N LEU A 231 15.536 -7.157 0.304 1.00 0.99 N ATOM 1273 CA LEU A 231 15.919 -8.001 -0.817 1.00 1.19 C ATOM 1274 C LEU A 231 17.388 -7.781 -1.163 1.00 1.17 C ATOM 1275 O LEU A 231 17.986 -6.795 -0.727 1.00 1.09 O ATOM 1276 CB LEU A 231 15.023 -7.757 -2.035 1.00 1.40 C ATOM 1277 CG LEU A 231 13.820 -8.703 -2.166 1.00 1.67 C ATOM 1278 CD1 LEU A 231 14.285 -10.112 -2.497 1.00 2.29 C ATOM 1279 CD2 LEU A 231 12.999 -8.716 -0.885 1.00 2.16 C ATOM 0 H LEU A 231 15.429 -6.171 0.067 1.00 0.99 H new ATOM 0 HA LEU A 231 15.784 -9.041 -0.521 1.00 1.19 H new ATOM 0 HB2 LEU A 231 14.655 -6.732 -1.995 1.00 1.40 H new ATOM 0 HB3 LEU A 231 15.631 -7.843 -2.936 1.00 1.40 H new ATOM 0 HG LEU A 231 13.191 -8.337 -2.978 1.00 1.67 H new ATOM 0 HD11 LEU A 231 13.420 -10.769 -2.586 1.00 2.29 H new ATOM 0 HD12 LEU A 231 14.832 -10.103 -3.440 1.00 2.29 H new ATOM 0 HD13 LEU A 231 14.937 -10.476 -1.703 1.00 2.29 H new ATOM 0 HD21 LEU A 231 12.153 -9.393 -1.002 1.00 2.16 H new ATOM 0 HD22 LEU A 231 13.622 -9.054 -0.057 1.00 2.16 H new ATOM 0 HD23 LEU A 231 12.633 -7.710 -0.677 1.00 2.16 H new ATOM 1291 N LYS A 232 17.970 -8.742 -1.877 1.00 1.31 N ATOM 1292 CA LYS A 232 19.389 -8.723 -2.237 1.00 1.35 C ATOM 1293 C LYS A 232 19.785 -7.398 -2.893 1.00 1.23 C ATOM 1294 O LYS A 232 18.939 -6.699 -3.434 1.00 1.16 O ATOM 1295 CB LYS A 232 19.687 -9.888 -3.183 1.00 1.50 C ATOM 1296 CG LYS A 232 19.356 -11.245 -2.575 1.00 1.69 C ATOM 1297 CD LYS A 232 19.624 -12.394 -3.537 1.00 2.24 C ATOM 1298 CE LYS A 232 18.654 -12.389 -4.705 1.00 2.86 C ATOM 1299 NZ LYS A 232 18.769 -13.616 -5.536 1.00 3.50 N ATOM 0 H LYS A 232 17.470 -9.560 -2.224 1.00 1.31 H new ATOM 0 HA LYS A 232 19.976 -8.827 -1.325 1.00 1.35 H new ATOM 0 HB2 LYS A 232 19.116 -9.758 -4.102 1.00 1.50 H new ATOM 0 HB3 LYS A 232 20.742 -9.866 -3.457 1.00 1.50 H new ATOM 0 HG2 LYS A 232 19.946 -11.388 -1.670 1.00 1.69 H new ATOM 0 HG3 LYS A 232 18.307 -11.261 -2.278 1.00 1.69 H new ATOM 0 HD2 LYS A 232 20.645 -12.323 -3.912 1.00 2.24 H new ATOM 0 HD3 LYS A 232 19.545 -13.341 -3.003 1.00 2.24 H new ATOM 0 HE2 LYS A 232 17.635 -12.302 -4.328 1.00 2.86 H new ATOM 0 HE3 LYS A 232 18.840 -11.513 -5.326 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 18.088 -13.569 -6.321 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 19.734 -13.687 -5.918 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 18.566 -14.452 -4.951 1.00 3.50 H new ATOM 1313 N PRO A 233 21.096 -7.059 -2.854 1.00 1.27 N ATOM 1314 CA PRO A 233 21.625 -5.728 -3.235 1.00 1.22 C ATOM 1315 C PRO A 233 21.105 -5.159 -4.558 1.00 1.11 C ATOM 1316 O PRO A 233 21.209 -3.954 -4.787 1.00 1.06 O ATOM 1317 CB PRO A 233 23.129 -5.970 -3.331 1.00 1.38 C ATOM 1318 CG PRO A 233 23.388 -7.053 -2.349 1.00 1.53 C ATOM 1319 CD PRO A 233 22.191 -7.958 -2.421 1.00 1.45 C ATOM 0 HA PRO A 233 21.310 -4.982 -2.505 1.00 1.22 H new ATOM 0 HB2 PRO A 233 23.421 -6.268 -4.338 1.00 1.38 H new ATOM 0 HB3 PRO A 233 23.693 -5.070 -3.089 1.00 1.38 H new ATOM 0 HG2 PRO A 233 24.303 -7.593 -2.593 1.00 1.53 H new ATOM 0 HG3 PRO A 233 23.514 -6.649 -1.344 1.00 1.53 H new ATOM 0 HD2 PRO A 233 22.346 -8.771 -3.130 1.00 1.45 H new ATOM 0 HD3 PRO A 233 21.976 -8.415 -1.455 1.00 1.45 H new ATOM 1327 N SER A 234 20.551 -6.001 -5.421 1.00 1.15 N ATOM 1328 CA SER A 234 20.039 -5.537 -6.705 1.00 1.17 C ATOM 1329 C SER A 234 18.671 -4.878 -6.542 1.00 1.06 C ATOM 1330 O SER A 234 18.144 -4.271 -7.473 1.00 1.11 O ATOM 1331 CB SER A 234 19.940 -6.711 -7.677 1.00 1.41 C ATOM 1332 OG SER A 234 21.151 -7.450 -7.706 1.00 1.78 O ATOM 0 H SER A 234 20.445 -7.002 -5.258 1.00 1.15 H new ATOM 0 HA SER A 234 20.730 -4.794 -7.103 1.00 1.17 H new ATOM 0 HB2 SER A 234 19.118 -7.364 -7.382 1.00 1.41 H new ATOM 0 HB3 SER A 234 19.711 -6.342 -8.677 1.00 1.41 H new ATOM 0 HG SER A 234 21.063 -8.197 -8.334 1.00 1.78 H new ATOM 1338 N ASP A 235 18.108 -4.997 -5.348 1.00 1.00 N ATOM 1339 CA ASP A 235 16.772 -4.493 -5.058 1.00 1.02 C ATOM 1340 C ASP A 235 16.730 -2.961 -5.016 1.00 0.85 C ATOM 1341 O ASP A 235 15.656 -2.373 -5.075 1.00 0.81 O ATOM 1342 CB ASP A 235 16.273 -5.077 -3.732 1.00 1.19 C ATOM 1343 CG ASP A 235 16.658 -4.245 -2.533 1.00 1.66 C ATOM 1344 OD1 ASP A 235 17.871 -4.047 -2.321 1.00 2.42 O ATOM 1345 OD2 ASP A 235 15.762 -3.778 -1.795 1.00 1.95 O ATOM 0 H ASP A 235 18.564 -5.445 -4.553 1.00 1.00 H new ATOM 0 HA ASP A 235 16.114 -4.811 -5.867 1.00 1.02 H new ATOM 0 HB2 ASP A 235 15.188 -5.169 -3.769 1.00 1.19 H new ATOM 0 HB3 ASP A 235 16.674 -6.083 -3.612 1.00 1.19 H new ATOM 1350 N LYS A 236 17.895 -2.317 -4.916 1.00 0.83 N ATOM 1351 CA LYS A 236 17.964 -0.855 -4.804 1.00 0.81 C ATOM 1352 C LYS A 236 17.201 -0.173 -5.932 1.00 0.79 C ATOM 1353 O LYS A 236 16.470 0.794 -5.714 1.00 0.89 O ATOM 1354 CB LYS A 236 19.408 -0.369 -4.858 1.00 0.97 C ATOM 1355 CG LYS A 236 20.357 -1.129 -3.963 1.00 1.31 C ATOM 1356 CD LYS A 236 21.644 -0.351 -3.751 1.00 1.90 C ATOM 1357 CE LYS A 236 22.681 -1.167 -3.000 1.00 2.60 C ATOM 1358 NZ LYS A 236 23.236 -2.261 -3.837 1.00 3.27 N ATOM 0 H LYS A 236 18.803 -2.782 -4.910 1.00 0.83 H new ATOM 0 HA LYS A 236 17.515 -0.597 -3.845 1.00 0.81 H new ATOM 0 HB2 LYS A 236 19.764 -0.439 -5.886 1.00 0.97 H new ATOM 0 HB3 LYS A 236 19.434 0.685 -4.582 1.00 0.97 H new ATOM 0 HG2 LYS A 236 19.881 -1.321 -3.001 1.00 1.31 H new ATOM 0 HG3 LYS A 236 20.583 -2.099 -4.406 1.00 1.31 H new ATOM 0 HD2 LYS A 236 22.049 -0.049 -4.717 1.00 1.90 H new ATOM 0 HD3 LYS A 236 21.429 0.562 -3.196 1.00 1.90 H new ATOM 0 HE2 LYS A 236 23.490 -0.514 -2.673 1.00 2.60 H new ATOM 0 HE3 LYS A 236 22.230 -1.590 -2.102 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 23.988 -2.752 -3.313 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 22.480 -2.936 -4.072 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 23.629 -1.862 -4.714 1.00 3.27 H new ATOM 1372 N ASP A 237 17.382 -0.688 -7.135 1.00 0.82 N ATOM 1373 CA ASP A 237 16.791 -0.087 -8.325 1.00 0.92 C ATOM 1374 C ASP A 237 15.347 -0.556 -8.504 1.00 0.91 C ATOM 1375 O ASP A 237 14.655 -0.164 -9.443 1.00 1.13 O ATOM 1376 CB ASP A 237 17.649 -0.434 -9.549 1.00 1.10 C ATOM 1377 CG ASP A 237 17.061 -1.533 -10.416 1.00 1.64 C ATOM 1378 OD1 ASP A 237 17.114 -2.709 -10.014 1.00 2.33 O ATOM 1379 OD2 ASP A 237 16.544 -1.225 -11.511 1.00 1.91 O ATOM 0 H ASP A 237 17.936 -1.525 -7.318 1.00 0.82 H new ATOM 0 HA ASP A 237 16.768 0.997 -8.212 1.00 0.92 H new ATOM 0 HB2 ASP A 237 17.781 0.463 -10.155 1.00 1.10 H new ATOM 0 HB3 ASP A 237 18.639 -0.740 -9.212 1.00 1.10 H new ATOM 1384 N ARG A 238 14.896 -1.385 -7.577 1.00 0.77 N ATOM 1385 CA ARG A 238 13.542 -1.910 -7.600 1.00 0.79 C ATOM 1386 C ARG A 238 12.633 -1.033 -6.746 1.00 0.63 C ATOM 1387 O ARG A 238 13.055 0.023 -6.264 1.00 0.61 O ATOM 1388 CB ARG A 238 13.530 -3.338 -7.068 1.00 0.91 C ATOM 1389 CG ARG A 238 14.426 -4.309 -7.829 1.00 1.18 C ATOM 1390 CD ARG A 238 13.957 -4.539 -9.260 1.00 1.84 C ATOM 1391 NE ARG A 238 14.298 -3.428 -10.144 1.00 2.39 N ATOM 1392 CZ ARG A 238 13.611 -3.113 -11.241 1.00 3.06 C ATOM 1393 NH1 ARG A 238 12.562 -3.843 -11.604 1.00 3.30 N ATOM 1394 NH2 ARG A 238 13.986 -2.078 -11.983 1.00 3.76 N ATOM 0 H ARG A 238 15.457 -1.712 -6.790 1.00 0.77 H new ATOM 0 HA ARG A 238 13.178 -1.910 -8.627 1.00 0.79 H new ATOM 0 HB2 ARG A 238 13.838 -3.324 -6.022 1.00 0.91 H new ATOM 0 HB3 ARG A 238 12.507 -3.712 -7.094 1.00 0.91 H new ATOM 0 HG2 ARG A 238 15.445 -3.923 -7.842 1.00 1.18 H new ATOM 0 HG3 ARG A 238 14.453 -5.263 -7.302 1.00 1.18 H new ATOM 0 HD2 ARG A 238 14.406 -5.455 -9.643 1.00 1.84 H new ATOM 0 HD3 ARG A 238 12.877 -4.686 -9.266 1.00 1.84 H new ATOM 0 HE ARG A 238 15.111 -2.859 -9.907 1.00 2.39 H new ATOM 0 HH11 ARG A 238 12.281 -4.647 -11.042 1.00 3.30 H new ATOM 0 HH12 ARG A 238 12.038 -3.600 -12.444 1.00 3.30 H new ATOM 0 HH21 ARG A 238 14.799 -1.525 -11.713 1.00 3.76 H new ATOM 0 HH22 ARG A 238 13.461 -1.836 -12.823 1.00 3.76 H new ATOM 1408 N ARG A 239 11.390 -1.460 -6.552 1.00 0.58 N ATOM 1409 CA ARG A 239 10.437 -0.673 -5.781 1.00 0.50 C ATOM 1410 C ARG A 239 9.615 -1.549 -4.854 1.00 0.46 C ATOM 1411 O ARG A 239 9.222 -2.660 -5.211 1.00 0.54 O ATOM 1412 CB ARG A 239 9.493 0.108 -6.701 1.00 0.57 C ATOM 1413 CG ARG A 239 10.193 1.149 -7.550 1.00 0.70 C ATOM 1414 CD ARG A 239 9.209 1.994 -8.340 1.00 1.05 C ATOM 1415 NE ARG A 239 9.903 2.924 -9.225 1.00 1.73 N ATOM 1416 CZ ARG A 239 10.035 4.227 -8.993 1.00 2.46 C ATOM 1417 NH1 ARG A 239 9.459 4.790 -7.935 1.00 2.80 N ATOM 1418 NH2 ARG A 239 10.736 4.974 -9.832 1.00 3.39 N ATOM 0 H ARG A 239 11.022 -2.339 -6.915 1.00 0.58 H new ATOM 0 HA ARG A 239 11.018 0.028 -5.182 1.00 0.50 H new ATOM 0 HB2 ARG A 239 8.975 -0.593 -7.355 1.00 0.57 H new ATOM 0 HB3 ARG A 239 8.732 0.599 -6.094 1.00 0.57 H new ATOM 0 HG2 ARG A 239 10.793 1.795 -6.910 1.00 0.70 H new ATOM 0 HG3 ARG A 239 10.880 0.654 -8.237 1.00 0.70 H new ATOM 0 HD2 ARG A 239 8.559 1.346 -8.927 1.00 1.05 H new ATOM 0 HD3 ARG A 239 8.570 2.549 -7.654 1.00 1.05 H new ATOM 0 HE ARG A 239 10.315 2.549 -10.080 1.00 1.73 H new ATOM 0 HH11 ARG A 239 8.909 4.222 -7.291 1.00 2.80 H new ATOM 0 HH12 ARG A 239 9.567 5.790 -7.767 1.00 2.80 H new ATOM 0 HH21 ARG A 239 11.171 4.550 -10.651 1.00 3.39 H new ATOM 0 HH22 ARG A 239 10.841 5.974 -9.659 1.00 3.39 H new ATOM 1432 N LEU A 240 9.356 -1.027 -3.667 1.00 0.41 N ATOM 1433 CA LEU A 240 8.462 -1.668 -2.721 1.00 0.43 C ATOM 1434 C LEU A 240 7.032 -1.432 -3.189 1.00 0.43 C ATOM 1435 O LEU A 240 6.540 -0.309 -3.144 1.00 0.56 O ATOM 1436 CB LEU A 240 8.692 -1.083 -1.314 1.00 0.51 C ATOM 1437 CG LEU A 240 7.958 -1.769 -0.148 1.00 0.72 C ATOM 1438 CD1 LEU A 240 6.488 -1.377 -0.096 1.00 1.41 C ATOM 1439 CD2 LEU A 240 8.097 -3.277 -0.245 1.00 1.36 C ATOM 0 H LEU A 240 9.758 -0.151 -3.334 1.00 0.41 H new ATOM 0 HA LEU A 240 8.652 -2.740 -2.670 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.761 -1.111 -1.105 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.398 -0.034 -1.330 1.00 0.51 H new ATOM 0 HG LEU A 240 8.424 -1.428 0.776 1.00 0.72 H new ATOM 0 HD11 LEU A 240 6.006 -1.883 0.741 1.00 1.41 H new ATOM 0 HD12 LEU A 240 6.404 -0.298 0.034 1.00 1.41 H new ATOM 0 HD13 LEU A 240 6.000 -1.669 -1.026 1.00 1.41 H new ATOM 0 HD21 LEU A 240 7.572 -3.745 0.588 1.00 1.36 H new ATOM 0 HD22 LEU A 240 7.667 -3.622 -1.185 1.00 1.36 H new ATOM 0 HD23 LEU A 240 9.152 -3.548 -0.207 1.00 1.36 H new ATOM 1451 N SER A 241 6.386 -2.484 -3.660 1.00 0.40 N ATOM 1452 CA SER A 241 5.055 -2.362 -4.229 1.00 0.43 C ATOM 1453 C SER A 241 3.994 -2.660 -3.176 1.00 0.38 C ATOM 1454 O SER A 241 3.997 -3.729 -2.565 1.00 0.44 O ATOM 1455 CB SER A 241 4.910 -3.321 -5.412 1.00 0.55 C ATOM 1456 OG SER A 241 6.041 -3.246 -6.267 1.00 1.27 O ATOM 0 H SER A 241 6.761 -3.432 -3.660 1.00 0.40 H new ATOM 0 HA SER A 241 4.913 -1.339 -4.578 1.00 0.43 H new ATOM 0 HB2 SER A 241 4.793 -4.341 -5.046 1.00 0.55 H new ATOM 0 HB3 SER A 241 4.008 -3.078 -5.974 1.00 0.55 H new ATOM 0 HG SER A 241 5.927 -3.869 -7.015 1.00 1.27 H new ATOM 1462 N VAL A 242 3.105 -1.705 -2.952 1.00 0.35 N ATOM 1463 CA VAL A 242 2.006 -1.884 -2.020 1.00 0.34 C ATOM 1464 C VAL A 242 0.672 -1.699 -2.726 1.00 0.33 C ATOM 1465 O VAL A 242 0.352 -0.608 -3.203 1.00 0.38 O ATOM 1466 CB VAL A 242 2.094 -0.911 -0.823 1.00 0.39 C ATOM 1467 CG1 VAL A 242 2.836 -1.553 0.336 1.00 0.83 C ATOM 1468 CG2 VAL A 242 2.775 0.385 -1.224 1.00 0.68 C ATOM 0 H VAL A 242 3.125 -0.792 -3.407 1.00 0.35 H new ATOM 0 HA VAL A 242 2.080 -2.901 -1.635 1.00 0.34 H new ATOM 0 HB VAL A 242 1.077 -0.681 -0.505 1.00 0.39 H new ATOM 0 HG11 VAL A 242 2.887 -0.851 1.169 1.00 0.83 H new ATOM 0 HG12 VAL A 242 2.309 -2.453 0.652 1.00 0.83 H new ATOM 0 HG13 VAL A 242 3.846 -1.816 0.021 1.00 0.83 H new ATOM 0 HG21 VAL A 242 2.824 1.052 -0.363 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.784 0.172 -1.576 1.00 0.68 H new ATOM 0 HG23 VAL A 242 2.206 0.863 -2.022 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.091 -2.775 -2.814 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.398 -2.733 -3.446 1.00 0.34 C ATOM 1480 C GLU A 243 -2.499 -2.651 -2.399 1.00 0.33 C ATOM 1481 O GLU A 243 -2.518 -3.431 -1.444 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.622 -3.969 -4.315 1.00 0.41 C ATOM 1483 CG GLU A 243 -0.709 -4.060 -5.523 1.00 0.48 C ATOM 1484 CD GLU A 243 -1.049 -5.252 -6.390 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -2.011 -5.165 -7.179 1.00 0.86 O ATOM 1486 OE2 GLU A 243 -0.334 -6.272 -6.310 1.00 0.86 O ATOM 0 H GLU A 243 0.174 -3.692 -2.454 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.432 -1.843 -4.075 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.483 -4.859 -3.702 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.657 -3.976 -4.656 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -0.791 -3.146 -6.111 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.327 -4.134 -5.192 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.407 -1.707 -2.579 1.00 0.32 N ATOM 1494 CA ILE A 244 -4.545 -1.556 -1.691 1.00 0.33 C ATOM 1495 C ILE A 244 -5.809 -2.020 -2.410 1.00 0.30 C ATOM 1496 O ILE A 244 -6.346 -1.312 -3.267 1.00 0.36 O ATOM 1497 CB ILE A 244 -4.731 -0.089 -1.211 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -3.468 0.438 -0.511 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -5.923 0.020 -0.270 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -2.406 0.968 -1.451 1.00 1.24 C ATOM 0 H ILE A 244 -3.376 -1.028 -3.340 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.358 -2.167 -0.808 1.00 0.33 H new ATOM 0 HB ILE A 244 -4.914 0.522 -2.095 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -3.754 1.232 0.179 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -3.038 -0.365 0.088 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -6.037 1.054 0.055 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -6.827 -0.299 -0.789 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -5.760 -0.618 0.599 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -1.551 1.319 -0.873 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -2.087 0.173 -2.125 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -2.815 1.794 -2.033 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.264 -3.220 -2.085 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.453 -3.783 -2.714 1.00 0.40 C ATOM 1514 C TRP A 245 -8.548 -4.005 -1.684 1.00 0.36 C ATOM 1515 O TRP A 245 -8.268 -4.366 -0.543 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.125 -5.109 -3.409 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.327 -4.956 -4.670 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -4.975 -4.807 -4.776 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.838 -4.946 -6.010 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.612 -4.705 -6.099 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.738 -4.786 -6.875 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -8.117 -5.057 -6.563 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -5.881 -4.736 -8.260 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -8.257 -5.007 -7.936 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -7.145 -4.848 -8.772 1.00 1.20 C ATOM 0 H TRP A 245 -5.829 -3.825 -1.389 1.00 0.33 H new ATOM 0 HA TRP A 245 -7.805 -3.071 -3.461 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.572 -5.743 -2.716 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -8.056 -5.626 -3.641 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.289 -4.774 -3.942 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.660 -4.588 -6.446 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -8.981 -5.180 -5.927 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -5.025 -4.613 -8.907 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -9.241 -5.092 -8.372 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -7.288 -4.813 -9.842 1.00 1.20 H new ATOM 1536 N ASP A 246 -9.787 -3.790 -2.091 1.00 0.46 N ATOM 1537 CA ASP A 246 -10.928 -4.003 -1.211 1.00 0.46 C ATOM 1538 C ASP A 246 -11.617 -5.322 -1.537 1.00 0.46 C ATOM 1539 O ASP A 246 -11.979 -5.587 -2.686 1.00 0.50 O ATOM 1540 CB ASP A 246 -11.891 -2.804 -1.287 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.344 -3.152 -1.006 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -13.652 -3.738 0.049 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.206 -2.828 -1.843 1.00 0.60 O ATOM 0 H ASP A 246 -10.031 -3.467 -3.027 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.578 -4.073 -0.181 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -11.566 -2.046 -0.574 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -11.821 -2.359 -2.279 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.750 -6.164 -0.518 1.00 0.49 N ATOM 1549 CA TRP A 247 -12.385 -7.464 -0.669 1.00 0.55 C ATOM 1550 C TRP A 247 -13.888 -7.293 -0.536 1.00 0.53 C ATOM 1551 O TRP A 247 -14.355 -6.537 0.317 1.00 0.56 O ATOM 1552 CB TRP A 247 -11.858 -8.444 0.393 1.00 0.68 C ATOM 1553 CG TRP A 247 -12.257 -9.873 0.157 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -13.513 -10.401 0.241 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -11.388 -10.962 -0.177 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -13.483 -11.742 -0.045 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -12.190 -12.113 -0.298 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -10.012 -11.077 -0.391 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -11.661 -13.358 -0.624 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -9.489 -12.315 -0.713 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -10.313 -13.441 -0.826 1.00 3.33 C ATOM 0 H TRP A 247 -11.423 -5.965 0.428 1.00 0.49 H new ATOM 0 HA TRP A 247 -12.150 -7.875 -1.651 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -10.770 -8.381 0.422 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -12.222 -8.133 1.372 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -14.402 -9.843 0.496 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -14.293 -12.362 -0.066 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -9.369 -10.214 -0.306 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -12.294 -14.228 -0.714 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -8.427 -12.415 -0.880 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -9.874 -14.395 -1.078 1.00 3.33 H new ATOM 1572 N ASP A 248 -14.647 -7.952 -1.394 1.00 0.60 N ATOM 1573 CA ASP A 248 -16.097 -7.829 -1.358 1.00 0.69 C ATOM 1574 C ASP A 248 -16.761 -9.191 -1.292 1.00 0.91 C ATOM 1575 O ASP A 248 -17.192 -9.734 -2.311 1.00 1.14 O ATOM 1576 CB ASP A 248 -16.609 -7.044 -2.566 1.00 0.69 C ATOM 1577 CG ASP A 248 -16.347 -5.558 -2.441 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -15.520 -5.150 -1.600 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.958 -4.756 -3.176 1.00 0.68 O ATOM 0 H ASP A 248 -14.289 -8.573 -2.119 1.00 0.60 H new ATOM 0 HA ASP A 248 -16.359 -7.279 -0.454 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -16.130 -7.420 -3.470 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -17.680 -7.213 -2.679 1.00 0.69 H new ATOM 1584 N ARG A 249 -16.821 -9.731 -0.077 1.00 1.11 N ATOM 1585 CA ARG A 249 -17.471 -11.011 0.210 1.00 1.40 C ATOM 1586 C ARG A 249 -16.754 -12.182 -0.466 1.00 1.90 C ATOM 1587 O ARG A 249 -16.075 -12.966 0.195 1.00 2.59 O ATOM 1588 CB ARG A 249 -18.949 -10.980 -0.201 1.00 1.60 C ATOM 1589 CG ARG A 249 -19.731 -9.842 0.434 1.00 2.43 C ATOM 1590 CD ARG A 249 -21.201 -9.887 0.053 1.00 3.40 C ATOM 1591 NE ARG A 249 -21.896 -11.023 0.660 1.00 4.04 N ATOM 1592 CZ ARG A 249 -23.105 -11.441 0.287 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -23.737 -10.846 -0.716 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -23.677 -12.458 0.915 1.00 5.92 N ATOM 0 H ARG A 249 -16.415 -9.288 0.747 1.00 1.11 H new ATOM 0 HA ARG A 249 -17.411 -11.165 1.287 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -19.015 -10.895 -1.286 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -19.414 -11.927 0.073 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -19.635 -9.895 1.518 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -19.304 -8.889 0.122 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -21.683 -8.960 0.364 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -21.292 -9.945 -1.032 1.00 3.40 H new ATOM 0 HE ARG A 249 -21.427 -11.525 1.414 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -23.298 -10.066 -1.205 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -24.662 -11.169 -0.999 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -23.192 -12.921 1.684 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -24.602 -12.778 0.630 1.00 5.92 H new ATOM 1608 N THR A 250 -16.881 -12.286 -1.779 1.00 2.33 N ATOM 1609 CA THR A 250 -16.352 -13.428 -2.506 1.00 3.34 C ATOM 1610 C THR A 250 -14.896 -13.218 -2.937 1.00 3.57 C ATOM 1611 O THR A 250 -14.049 -14.080 -2.707 1.00 4.31 O ATOM 1612 CB THR A 250 -17.226 -13.780 -3.736 1.00 4.25 C ATOM 1613 OG1 THR A 250 -16.611 -14.828 -4.496 1.00 4.51 O ATOM 1614 CG2 THR A 250 -17.463 -12.572 -4.636 1.00 4.84 C ATOM 0 H THR A 250 -17.347 -11.592 -2.364 1.00 2.33 H new ATOM 0 HA THR A 250 -16.378 -14.268 -1.812 1.00 3.34 H new ATOM 0 HB THR A 250 -18.193 -14.113 -3.359 1.00 4.25 H new ATOM 0 HG1 THR A 250 -15.862 -14.462 -5.011 1.00 4.51 H new ATOM 0 HG21 THR A 250 -18.080 -12.866 -5.485 1.00 4.84 H new ATOM 0 HG22 THR A 250 -17.972 -11.791 -4.071 1.00 4.84 H new ATOM 0 HG23 THR A 250 -16.506 -12.194 -4.997 1.00 4.84 H new ATOM 1622 N THR A 251 -14.599 -12.082 -3.558 1.00 3.21 N ATOM 1623 CA THR A 251 -13.266 -11.836 -4.098 1.00 3.72 C ATOM 1624 C THR A 251 -12.980 -10.337 -4.140 1.00 3.16 C ATOM 1625 O THR A 251 -13.871 -9.521 -3.891 1.00 3.40 O ATOM 1626 CB THR A 251 -13.143 -12.404 -5.532 1.00 4.46 C ATOM 1627 OG1 THR A 251 -14.119 -13.437 -5.745 1.00 4.98 O ATOM 1628 CG2 THR A 251 -11.754 -12.976 -5.781 1.00 5.31 C ATOM 0 H THR A 251 -15.261 -11.319 -3.700 1.00 3.21 H new ATOM 0 HA THR A 251 -12.546 -12.333 -3.448 1.00 3.72 H new ATOM 0 HB THR A 251 -13.316 -11.582 -6.227 1.00 4.46 H new ATOM 0 HG1 THR A 251 -14.031 -13.787 -6.656 1.00 4.98 H new ATOM 0 HG21 THR A 251 -11.698 -13.367 -6.797 1.00 5.31 H new ATOM 0 HG22 THR A 251 -11.009 -12.191 -5.653 1.00 5.31 H new ATOM 0 HG23 THR A 251 -11.559 -13.780 -5.071 1.00 5.31 H new ATOM 1636 N ARG A 252 -11.736 -9.976 -4.435 1.00 2.79 N ATOM 1637 CA ARG A 252 -11.373 -8.582 -4.635 1.00 2.37 C ATOM 1638 C ARG A 252 -11.776 -8.135 -6.039 1.00 1.63 C ATOM 1639 O ARG A 252 -11.397 -8.756 -7.036 1.00 2.37 O ATOM 1640 CB ARG A 252 -9.865 -8.374 -4.429 1.00 3.22 C ATOM 1641 CG ARG A 252 -8.996 -9.144 -5.414 1.00 3.97 C ATOM 1642 CD ARG A 252 -7.529 -8.758 -5.310 1.00 4.80 C ATOM 1643 NE ARG A 252 -6.727 -9.409 -6.342 1.00 5.31 N ATOM 1644 CZ ARG A 252 -5.535 -8.980 -6.751 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -4.974 -7.920 -6.188 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -4.895 -9.618 -7.719 1.00 6.73 N ATOM 0 H ARG A 252 -10.962 -10.632 -4.541 1.00 2.79 H new ATOM 0 HA ARG A 252 -11.905 -7.979 -3.899 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -9.640 -7.311 -4.515 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -9.602 -8.675 -3.415 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -9.102 -10.213 -5.231 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -9.348 -8.958 -6.429 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -7.430 -7.676 -5.400 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -7.149 -9.032 -4.326 1.00 4.80 H new ATOM 0 HE ARG A 252 -7.106 -10.249 -6.779 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -5.456 -7.427 -5.436 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -4.060 -7.597 -6.506 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -5.315 -10.440 -8.153 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -3.982 -9.287 -8.031 1.00 6.73 H new ATOM 1660 N ASN A 253 -12.567 -7.080 -6.116 1.00 0.98 N ATOM 1661 CA ASN A 253 -12.974 -6.526 -7.402 1.00 1.25 C ATOM 1662 C ASN A 253 -12.945 -5.008 -7.334 1.00 1.06 C ATOM 1663 O ASN A 253 -13.511 -4.314 -8.181 1.00 1.44 O ATOM 1664 CB ASN A 253 -14.372 -7.025 -7.794 1.00 2.09 C ATOM 1665 CG ASN A 253 -15.464 -6.558 -6.846 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -15.730 -7.341 -5.810 1.00 3.23 O flip ATOM 1667 ND2 ASN A 253 -16.074 -5.507 -7.050 1.00 2.40 N flip ATOM 0 H ASN A 253 -12.942 -6.587 -5.306 1.00 0.98 H new ATOM 0 HA ASN A 253 -12.275 -6.861 -8.168 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -14.604 -6.681 -8.802 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -14.367 -8.115 -7.823 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -15.841 -4.931 -7.859 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -16.812 -5.213 -6.410 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.259 -4.506 -6.319 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.213 -3.081 -6.050 1.00 0.68 C ATOM 1676 C ASP A 254 -10.771 -2.614 -5.955 1.00 0.63 C ATOM 1677 O ASP A 254 -10.042 -3.013 -5.042 1.00 0.81 O ATOM 1678 CB ASP A 254 -12.894 -2.755 -4.721 1.00 0.81 C ATOM 1679 CG ASP A 254 -14.248 -3.407 -4.526 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -14.328 -4.637 -4.472 1.00 0.88 O ATOM 1681 OD2 ASP A 254 -15.245 -2.679 -4.317 1.00 1.10 O ATOM 0 H ASP A 254 -11.722 -5.073 -5.663 1.00 0.84 H new ATOM 0 HA ASP A 254 -12.729 -2.576 -6.867 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -12.237 -3.062 -3.907 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -13.012 -1.674 -4.644 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.357 -1.777 -6.885 1.00 0.62 N ATOM 1687 CA PHE A 255 -9.035 -1.181 -6.821 1.00 0.65 C ATOM 1688 C PHE A 255 -9.101 0.120 -6.028 1.00 0.60 C ATOM 1689 O PHE A 255 -9.644 1.120 -6.500 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.487 -0.922 -8.226 1.00 0.97 C ATOM 1691 CG PHE A 255 -7.115 -0.307 -8.230 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -5.988 -1.097 -8.072 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.954 1.058 -8.400 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -4.726 -0.537 -8.083 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.694 1.625 -8.411 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.580 0.832 -8.223 1.00 1.17 C ATOM 0 H PHE A 255 -10.913 -1.494 -7.692 1.00 0.62 H new ATOM 0 HA PHE A 255 -8.360 -1.874 -6.320 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.456 -1.863 -8.775 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -9.173 -0.264 -8.760 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -6.098 -2.163 -7.939 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.823 1.686 -8.525 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -3.854 -1.166 -7.982 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -5.581 2.688 -8.567 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.597 1.279 -8.185 1.00 1.17 H new ATOM 1706 N MET A 256 -8.565 0.096 -4.819 1.00 0.56 N ATOM 1707 CA MET A 256 -8.570 1.274 -3.964 1.00 0.80 C ATOM 1708 C MET A 256 -7.419 2.190 -4.360 1.00 0.82 C ATOM 1709 O MET A 256 -7.602 3.388 -4.573 1.00 1.17 O ATOM 1710 CB MET A 256 -8.442 0.855 -2.494 1.00 1.02 C ATOM 1711 CG MET A 256 -9.441 1.528 -1.564 1.00 1.36 C ATOM 1712 SD MET A 256 -9.172 3.303 -1.389 1.00 1.60 S ATOM 1713 CE MET A 256 -7.783 3.346 -0.255 1.00 1.01 C ATOM 0 H MET A 256 -8.121 -0.725 -4.407 1.00 0.56 H new ATOM 0 HA MET A 256 -9.510 1.811 -4.088 1.00 0.80 H new ATOM 0 HB2 MET A 256 -8.568 -0.225 -2.424 1.00 1.02 H new ATOM 0 HB3 MET A 256 -7.433 1.081 -2.150 1.00 1.02 H new ATOM 0 HG2 MET A 256 -10.449 1.356 -1.940 1.00 1.36 H new ATOM 0 HG3 MET A 256 -9.383 1.060 -0.581 1.00 1.36 H new ATOM 0 HE1 MET A 256 -7.643 4.363 0.110 1.00 1.01 H new ATOM 0 HE2 MET A 256 -7.980 2.682 0.587 1.00 1.01 H new ATOM 0 HE3 MET A 256 -6.881 3.018 -0.772 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.240 1.603 -4.485 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.067 2.346 -4.893 1.00 0.55 C ATOM 1725 C GLY A 257 -3.827 1.491 -4.800 1.00 0.43 C ATOM 1726 O GLY A 257 -3.901 0.347 -4.353 1.00 0.44 O ATOM 0 H GLY A 257 -6.073 0.612 -4.309 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -5.194 2.700 -5.916 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -4.953 3.228 -4.263 1.00 0.55 H new ATOM 1730 N SER A 258 -2.694 2.018 -5.229 1.00 0.40 N ATOM 1731 CA SER A 258 -1.443 1.293 -5.113 1.00 0.34 C ATOM 1732 C SER A 258 -0.275 2.269 -5.074 1.00 0.34 C ATOM 1733 O SER A 258 -0.303 3.308 -5.733 1.00 0.41 O ATOM 1734 CB SER A 258 -1.279 0.308 -6.277 1.00 0.37 C ATOM 1735 OG SER A 258 -0.170 -0.553 -6.074 1.00 1.05 O ATOM 0 H SER A 258 -2.615 2.940 -5.658 1.00 0.40 H new ATOM 0 HA SER A 258 -1.456 0.723 -4.184 1.00 0.34 H new ATOM 0 HB2 SER A 258 -2.187 -0.285 -6.384 1.00 0.37 H new ATOM 0 HB3 SER A 258 -1.147 0.860 -7.207 1.00 0.37 H new ATOM 0 HG SER A 258 0.039 -0.597 -5.118 1.00 1.05 H new ATOM 1741 N LEU A 259 0.735 1.942 -4.280 1.00 0.32 N ATOM 1742 CA LEU A 259 1.908 2.794 -4.152 1.00 0.34 C ATOM 1743 C LEU A 259 3.168 1.985 -4.427 1.00 0.31 C ATOM 1744 O LEU A 259 3.127 0.752 -4.486 1.00 0.41 O ATOM 1745 CB LEU A 259 2.027 3.388 -2.738 1.00 0.55 C ATOM 1746 CG LEU A 259 0.749 3.466 -1.891 1.00 0.49 C ATOM 1747 CD1 LEU A 259 1.113 3.897 -0.486 1.00 1.38 C ATOM 1748 CD2 LEU A 259 -0.262 4.428 -2.503 1.00 1.48 C ATOM 0 H LEU A 259 0.765 1.093 -3.715 1.00 0.32 H new ATOM 0 HA LEU A 259 1.798 3.604 -4.873 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.760 2.799 -2.187 1.00 0.55 H new ATOM 0 HB3 LEU A 259 2.431 4.396 -2.830 1.00 0.55 H new ATOM 0 HG LEU A 259 0.283 2.481 -1.862 1.00 0.49 H new ATOM 0 HD11 LEU A 259 0.210 3.955 0.122 1.00 1.38 H new ATOM 0 HD12 LEU A 259 1.799 3.171 -0.049 1.00 1.38 H new ATOM 0 HD13 LEU A 259 1.592 4.876 -0.518 1.00 1.38 H new ATOM 0 HD21 LEU A 259 -1.156 4.461 -1.880 1.00 1.48 H new ATOM 0 HD22 LEU A 259 0.175 5.425 -2.564 1.00 1.48 H new ATOM 0 HD23 LEU A 259 -0.529 4.087 -3.503 1.00 1.48 H new ATOM 1760 N SER A 260 4.283 2.676 -4.580 1.00 0.32 N ATOM 1761 CA SER A 260 5.579 2.030 -4.640 1.00 0.40 C ATOM 1762 C SER A 260 6.637 2.978 -4.098 1.00 0.38 C ATOM 1763 O SER A 260 6.465 4.196 -4.140 1.00 0.48 O ATOM 1764 CB SER A 260 5.923 1.606 -6.071 1.00 0.54 C ATOM 1765 OG SER A 260 6.139 2.728 -6.906 1.00 1.28 O ATOM 0 H SER A 260 4.315 3.692 -4.665 1.00 0.32 H new ATOM 0 HA SER A 260 5.549 1.128 -4.029 1.00 0.40 H new ATOM 0 HB2 SER A 260 6.816 0.981 -6.062 1.00 0.54 H new ATOM 0 HB3 SER A 260 5.113 1.000 -6.477 1.00 0.54 H new ATOM 0 HG SER A 260 5.309 3.244 -6.982 1.00 1.28 H new ATOM 1771 N PHE A 261 7.707 2.421 -3.561 1.00 0.38 N ATOM 1772 CA PHE A 261 8.802 3.223 -3.040 1.00 0.39 C ATOM 1773 C PHE A 261 10.128 2.723 -3.586 1.00 0.40 C ATOM 1774 O PHE A 261 10.428 1.530 -3.504 1.00 0.46 O ATOM 1775 CB PHE A 261 8.826 3.178 -1.510 1.00 0.45 C ATOM 1776 CG PHE A 261 7.629 3.812 -0.863 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.587 5.180 -0.644 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.547 3.041 -0.473 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.488 5.767 -0.048 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.445 3.622 0.122 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.414 4.986 0.336 1.00 0.76 C ATOM 0 H PHE A 261 7.843 1.414 -3.474 1.00 0.38 H new ATOM 0 HA PHE A 261 8.648 4.254 -3.359 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.893 2.139 -1.188 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.726 3.680 -1.156 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.424 5.794 -0.943 1.00 0.67 H new ATOM 0 HD2 PHE A 261 6.565 1.974 -0.636 1.00 0.79 H new ATOM 0 HE1 PHE A 261 6.468 6.834 0.118 1.00 0.77 H new ATOM 0 HE2 PHE A 261 4.607 3.010 0.420 1.00 0.88 H new ATOM 0 HZ PHE A 261 4.553 5.441 0.802 1.00 0.76 H new ATOM 1791 N GLY A 262 10.904 3.629 -4.163 1.00 0.44 N ATOM 1792 CA GLY A 262 12.221 3.273 -4.652 1.00 0.47 C ATOM 1793 C GLY A 262 13.155 2.909 -3.520 1.00 0.44 C ATOM 1794 O GLY A 262 13.329 3.683 -2.583 1.00 0.46 O ATOM 0 H GLY A 262 10.645 4.606 -4.302 1.00 0.44 H new ATOM 0 HA2 GLY A 262 12.139 2.433 -5.341 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.639 4.108 -5.215 1.00 0.47 H new ATOM 1798 N VAL A 263 13.754 1.731 -3.600 1.00 0.45 N ATOM 1799 CA VAL A 263 14.605 1.236 -2.528 1.00 0.47 C ATOM 1800 C VAL A 263 15.848 2.107 -2.345 1.00 0.46 C ATOM 1801 O VAL A 263 16.237 2.411 -1.219 1.00 0.48 O ATOM 1802 CB VAL A 263 15.021 -0.224 -2.772 1.00 0.58 C ATOM 1803 CG1 VAL A 263 16.025 -0.677 -1.724 1.00 1.09 C ATOM 1804 CG2 VAL A 263 13.799 -1.128 -2.768 1.00 1.17 C ATOM 0 H VAL A 263 13.667 1.099 -4.396 1.00 0.45 H new ATOM 0 HA VAL A 263 14.016 1.283 -1.612 1.00 0.47 H new ATOM 0 HB VAL A 263 15.497 -0.289 -3.750 1.00 0.58 H new ATOM 0 HG11 VAL A 263 16.307 -1.713 -1.914 1.00 1.09 H new ATOM 0 HG12 VAL A 263 16.912 -0.045 -1.772 1.00 1.09 H new ATOM 0 HG13 VAL A 263 15.577 -0.599 -0.733 1.00 1.09 H new ATOM 0 HG21 VAL A 263 14.108 -2.159 -2.942 1.00 1.17 H new ATOM 0 HG22 VAL A 263 13.297 -1.058 -1.803 1.00 1.17 H new ATOM 0 HG23 VAL A 263 13.114 -0.817 -3.556 1.00 1.17 H new ATOM 1814 N SER A 264 16.463 2.512 -3.447 1.00 0.50 N ATOM 1815 CA SER A 264 17.635 3.378 -3.387 1.00 0.56 C ATOM 1816 C SER A 264 17.258 4.732 -2.792 1.00 0.52 C ATOM 1817 O SER A 264 18.080 5.398 -2.157 1.00 0.57 O ATOM 1818 CB SER A 264 18.249 3.553 -4.780 1.00 0.67 C ATOM 1819 OG SER A 264 19.485 4.246 -4.713 1.00 1.49 O ATOM 0 H SER A 264 16.172 2.257 -4.391 1.00 0.50 H new ATOM 0 HA SER A 264 18.381 2.910 -2.744 1.00 0.56 H new ATOM 0 HB2 SER A 264 18.401 2.576 -5.238 1.00 0.67 H new ATOM 0 HB3 SER A 264 17.556 4.100 -5.419 1.00 0.67 H new ATOM 0 HG SER A 264 19.855 4.342 -5.615 1.00 1.49 H new ATOM 1825 N GLU A 265 16.007 5.127 -2.988 1.00 0.49 N ATOM 1826 CA GLU A 265 15.482 6.334 -2.375 1.00 0.52 C ATOM 1827 C GLU A 265 15.375 6.136 -0.867 1.00 0.46 C ATOM 1828 O GLU A 265 15.796 6.977 -0.085 1.00 0.54 O ATOM 1829 CB GLU A 265 14.107 6.668 -2.957 1.00 0.59 C ATOM 1830 CG GLU A 265 13.490 7.926 -2.372 1.00 0.69 C ATOM 1831 CD GLU A 265 14.132 9.193 -2.902 1.00 1.28 C ATOM 1832 OE1 GLU A 265 13.655 9.714 -3.937 1.00 1.34 O ATOM 1833 OE2 GLU A 265 15.107 9.677 -2.295 1.00 2.24 O ATOM 0 H GLU A 265 15.336 4.625 -3.570 1.00 0.49 H new ATOM 0 HA GLU A 265 16.159 7.162 -2.583 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.197 6.786 -4.037 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.434 5.828 -2.783 1.00 0.59 H new ATOM 0 HG2 GLU A 265 12.424 7.942 -2.598 1.00 0.69 H new ATOM 0 HG3 GLU A 265 13.585 7.902 -1.286 1.00 0.69 H new ATOM 1840 N LEU A 266 14.836 4.993 -0.476 1.00 0.39 N ATOM 1841 CA LEU A 266 14.645 4.663 0.933 1.00 0.37 C ATOM 1842 C LEU A 266 15.975 4.460 1.651 1.00 0.41 C ATOM 1843 O LEU A 266 16.080 4.687 2.857 1.00 0.46 O ATOM 1844 CB LEU A 266 13.783 3.408 1.055 1.00 0.38 C ATOM 1845 CG LEU A 266 12.267 3.638 1.101 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.827 4.725 0.124 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.551 2.338 0.788 1.00 1.04 C ATOM 0 H LEU A 266 14.519 4.269 -1.120 1.00 0.39 H new ATOM 0 HA LEU A 266 14.140 5.502 1.411 1.00 0.37 H new ATOM 0 HB2 LEU A 266 14.006 2.754 0.212 1.00 0.38 H new ATOM 0 HB3 LEU A 266 14.078 2.875 1.959 1.00 0.38 H new ATOM 0 HG LEU A 266 12.006 3.975 2.104 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.747 4.856 0.188 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.322 5.663 0.376 1.00 1.21 H new ATOM 0 HD13 LEU A 266 12.097 4.433 -0.891 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.473 2.499 0.820 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.837 1.995 -0.206 1.00 1.04 H new ATOM 0 HD23 LEU A 266 11.827 1.584 1.525 1.00 1.04 H new ATOM 1859 N MET A 267 16.989 4.028 0.912 1.00 0.43 N ATOM 1860 CA MET A 267 18.321 3.846 1.477 1.00 0.53 C ATOM 1861 C MET A 267 18.972 5.188 1.789 1.00 0.59 C ATOM 1862 O MET A 267 19.785 5.294 2.708 1.00 0.70 O ATOM 1863 CB MET A 267 19.210 3.040 0.526 1.00 0.59 C ATOM 1864 CG MET A 267 18.887 1.553 0.490 1.00 0.63 C ATOM 1865 SD MET A 267 19.236 0.723 2.056 1.00 0.83 S ATOM 1866 CE MET A 267 18.753 -0.960 1.669 1.00 1.01 C ATOM 0 H MET A 267 16.915 3.797 -0.079 1.00 0.43 H new ATOM 0 HA MET A 267 18.212 3.291 2.409 1.00 0.53 H new ATOM 0 HB2 MET A 267 19.112 3.447 -0.480 1.00 0.59 H new ATOM 0 HB3 MET A 267 20.251 3.168 0.822 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.834 1.420 0.240 1.00 0.63 H new ATOM 0 HG3 MET A 267 19.465 1.079 -0.304 1.00 0.63 H new ATOM 0 HE1 MET A 267 19.180 -1.640 2.407 1.00 1.01 H new ATOM 0 HE2 MET A 267 17.666 -1.040 1.688 1.00 1.01 H new ATOM 0 HE3 MET A 267 19.119 -1.225 0.677 1.00 1.01 H new ATOM 1876 N LYS A 268 18.608 6.217 1.033 1.00 0.58 N ATOM 1877 CA LYS A 268 19.165 7.546 1.254 1.00 0.68 C ATOM 1878 C LYS A 268 18.254 8.370 2.161 1.00 0.65 C ATOM 1879 O LYS A 268 18.724 9.219 2.920 1.00 0.77 O ATOM 1880 CB LYS A 268 19.410 8.273 -0.075 1.00 0.78 C ATOM 1881 CG LYS A 268 18.163 8.508 -0.902 1.00 0.85 C ATOM 1882 CD LYS A 268 18.462 9.412 -2.079 1.00 1.01 C ATOM 1883 CE LYS A 268 18.432 8.659 -3.402 1.00 1.89 C ATOM 1884 NZ LYS A 268 19.406 7.535 -3.443 1.00 2.50 N ATOM 0 H LYS A 268 17.936 6.158 0.268 1.00 0.58 H new ATOM 0 HA LYS A 268 20.127 7.426 1.752 1.00 0.68 H new ATOM 0 HB2 LYS A 268 19.879 9.235 0.133 1.00 0.78 H new ATOM 0 HB3 LYS A 268 20.119 7.693 -0.666 1.00 0.78 H new ATOM 0 HG2 LYS A 268 17.773 7.555 -1.259 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.388 8.957 -0.281 1.00 0.85 H new ATOM 0 HD2 LYS A 268 17.734 10.222 -2.107 1.00 1.01 H new ATOM 0 HD3 LYS A 268 19.442 9.869 -1.945 1.00 1.01 H new ATOM 0 HE2 LYS A 268 17.428 8.271 -3.572 1.00 1.89 H new ATOM 0 HE3 LYS A 268 18.648 9.352 -4.215 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 19.622 7.298 -4.433 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 20.281 7.816 -2.956 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 18.997 6.704 -2.970 1.00 2.50 H new ATOM 1898 N MET A 269 16.953 8.113 2.085 1.00 0.56 N ATOM 1899 CA MET A 269 15.989 8.778 2.947 1.00 0.59 C ATOM 1900 C MET A 269 14.778 7.874 3.176 1.00 0.50 C ATOM 1901 O MET A 269 14.153 7.400 2.228 1.00 0.54 O ATOM 1902 CB MET A 269 15.565 10.137 2.354 1.00 0.73 C ATOM 1903 CG MET A 269 14.642 10.062 1.140 1.00 0.83 C ATOM 1904 SD MET A 269 12.891 10.124 1.585 1.00 1.09 S ATOM 1905 CE MET A 269 12.122 10.066 -0.034 1.00 1.25 C ATOM 0 H MET A 269 16.543 7.446 1.432 1.00 0.56 H new ATOM 0 HA MET A 269 16.460 8.973 3.911 1.00 0.59 H new ATOM 0 HB2 MET A 269 15.067 10.715 3.133 1.00 0.73 H new ATOM 0 HB3 MET A 269 16.463 10.688 2.073 1.00 0.73 H new ATOM 0 HG2 MET A 269 14.870 10.887 0.465 1.00 0.83 H new ATOM 0 HG3 MET A 269 14.841 9.139 0.595 1.00 0.83 H new ATOM 0 HE1 MET A 269 11.210 10.663 -0.025 1.00 1.25 H new ATOM 0 HE2 MET A 269 12.811 10.466 -0.778 1.00 1.25 H new ATOM 0 HE3 MET A 269 11.877 9.034 -0.284 1.00 1.25 H new ATOM 1915 N PRO A 270 14.466 7.567 4.442 1.00 0.48 N ATOM 1916 CA PRO A 270 13.276 6.787 4.786 1.00 0.45 C ATOM 1917 C PRO A 270 11.989 7.517 4.402 1.00 0.43 C ATOM 1918 O PRO A 270 11.742 8.641 4.849 1.00 0.51 O ATOM 1919 CB PRO A 270 13.374 6.632 6.307 1.00 0.53 C ATOM 1920 CG PRO A 270 14.803 6.893 6.631 1.00 0.58 C ATOM 1921 CD PRO A 270 15.258 7.914 5.630 1.00 0.58 C ATOM 0 HA PRO A 270 13.239 5.835 4.256 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.719 7.337 6.818 1.00 0.53 H new ATOM 0 HB3 PRO A 270 13.074 5.632 6.622 1.00 0.53 H new ATOM 0 HG2 PRO A 270 14.913 7.265 7.650 1.00 0.58 H new ATOM 0 HG3 PRO A 270 15.395 5.981 6.559 1.00 0.58 H new ATOM 0 HD2 PRO A 270 15.059 8.931 5.968 1.00 0.58 H new ATOM 0 HD3 PRO A 270 16.329 7.846 5.438 1.00 0.58 H new ATOM 1929 N ALA A 271 11.169 6.868 3.591 1.00 0.36 N ATOM 1930 CA ALA A 271 9.947 7.474 3.088 1.00 0.40 C ATOM 1931 C ALA A 271 8.746 7.031 3.915 1.00 0.37 C ATOM 1932 O ALA A 271 8.360 5.866 3.892 1.00 0.46 O ATOM 1933 CB ALA A 271 9.756 7.114 1.622 1.00 0.52 C ATOM 0 H ALA A 271 11.329 5.915 3.265 1.00 0.36 H new ATOM 0 HA ALA A 271 10.031 8.557 3.174 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.839 7.571 1.252 1.00 0.52 H new ATOM 0 HB2 ALA A 271 10.604 7.481 1.044 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.689 6.031 1.519 1.00 0.52 H new ATOM 1939 N SER A 272 8.167 7.959 4.658 1.00 0.41 N ATOM 1940 CA SER A 272 7.013 7.660 5.493 1.00 0.44 C ATOM 1941 C SER A 272 6.016 8.809 5.460 1.00 0.46 C ATOM 1942 O SER A 272 6.406 9.977 5.459 1.00 0.60 O ATOM 1943 CB SER A 272 7.455 7.393 6.935 1.00 0.57 C ATOM 1944 OG SER A 272 8.288 6.246 7.016 1.00 1.08 O ATOM 0 H SER A 272 8.478 8.930 4.701 1.00 0.41 H new ATOM 0 HA SER A 272 6.529 6.766 5.100 1.00 0.44 H new ATOM 0 HB2 SER A 272 7.990 8.261 7.320 1.00 0.57 H new ATOM 0 HB3 SER A 272 6.578 7.253 7.566 1.00 0.57 H new ATOM 0 HG SER A 272 8.353 5.826 6.133 1.00 1.08 H new ATOM 1950 N GLY A 273 4.735 8.475 5.405 1.00 0.41 N ATOM 1951 CA GLY A 273 3.707 9.489 5.471 1.00 0.45 C ATOM 1952 C GLY A 273 2.468 9.105 4.695 1.00 0.40 C ATOM 1953 O GLY A 273 2.263 7.934 4.378 1.00 0.40 O ATOM 0 H GLY A 273 4.391 7.519 5.316 1.00 0.41 H new ATOM 0 HA2 GLY A 273 3.440 9.664 6.513 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.101 10.427 5.081 1.00 0.45 H new ATOM 1957 N TRP A 274 1.637 10.090 4.404 1.00 0.43 N ATOM 1958 CA TRP A 274 0.437 9.866 3.618 1.00 0.44 C ATOM 1959 C TRP A 274 0.781 9.772 2.143 1.00 0.41 C ATOM 1960 O TRP A 274 1.565 10.562 1.630 1.00 0.50 O ATOM 1961 CB TRP A 274 -0.577 10.989 3.841 1.00 0.57 C ATOM 1962 CG TRP A 274 -1.147 11.008 5.223 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.788 11.831 6.249 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -2.170 10.150 5.733 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.536 11.547 7.364 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.388 10.516 7.074 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.924 9.112 5.185 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.326 9.877 7.873 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.855 8.477 5.980 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -4.048 8.862 7.311 1.00 0.70 C ATOM 0 H TRP A 274 1.772 11.056 4.702 1.00 0.43 H new ATOM 0 HA TRP A 274 -0.007 8.925 3.942 1.00 0.44 H new ATOM 0 HB2 TRP A 274 -0.097 11.947 3.641 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -1.390 10.883 3.122 1.00 0.57 H new ATOM 0 HD1 TRP A 274 -0.026 12.595 6.193 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.468 12.026 8.262 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.781 8.811 4.158 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.480 10.171 8.901 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.444 7.670 5.569 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.785 8.345 7.908 1.00 0.70 H new ATOM 1981 N TYR A 275 0.209 8.797 1.473 1.00 0.40 N ATOM 1982 CA TYR A 275 0.394 8.647 0.047 1.00 0.41 C ATOM 1983 C TYR A 275 -0.969 8.715 -0.631 1.00 0.47 C ATOM 1984 O TYR A 275 -1.945 8.141 -0.138 1.00 0.53 O ATOM 1985 CB TYR A 275 1.086 7.313 -0.247 1.00 0.45 C ATOM 1986 CG TYR A 275 1.789 7.245 -1.591 1.00 0.77 C ATOM 1987 CD1 TYR A 275 1.099 7.499 -2.770 1.00 1.21 C ATOM 1988 CD2 TYR A 275 3.139 6.943 -1.680 1.00 1.05 C ATOM 1989 CE1 TYR A 275 1.737 7.454 -3.995 1.00 1.69 C ATOM 1990 CE2 TYR A 275 3.784 6.897 -2.897 1.00 1.55 C ATOM 1991 CZ TYR A 275 3.074 7.090 -4.051 1.00 1.82 C ATOM 1992 OH TYR A 275 3.725 7.094 -5.264 1.00 2.37 O ATOM 0 H TYR A 275 -0.393 8.091 1.897 1.00 0.40 H new ATOM 0 HA TYR A 275 1.025 9.447 -0.340 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.815 7.116 0.539 1.00 0.45 H new ATOM 0 HB3 TYR A 275 0.344 6.516 -0.200 1.00 0.45 H new ATOM 0 HD1 TYR A 275 0.046 7.736 -2.728 1.00 1.21 H new ATOM 0 HD2 TYR A 275 3.696 6.740 -0.778 1.00 1.05 H new ATOM 0 HE1 TYR A 275 1.200 7.700 -4.899 1.00 1.69 H new ATOM 0 HE2 TYR A 275 4.847 6.709 -2.940 1.00 1.55 H new ATOM 0 HH TYR A 275 3.760 6.181 -5.620 1.00 2.37 H new ATOM 2002 N LYS A 276 -1.043 9.442 -1.735 1.00 0.56 N ATOM 2003 CA LYS A 276 -2.302 9.615 -2.445 1.00 0.65 C ATOM 2004 C LYS A 276 -2.606 8.407 -3.327 1.00 0.54 C ATOM 2005 O LYS A 276 -1.700 7.693 -3.755 1.00 0.72 O ATOM 2006 CB LYS A 276 -2.265 10.897 -3.280 1.00 0.97 C ATOM 2007 CG LYS A 276 -1.068 10.990 -4.213 1.00 1.38 C ATOM 2008 CD LYS A 276 -1.062 12.304 -4.974 1.00 1.80 C ATOM 2009 CE LYS A 276 0.159 12.423 -5.868 1.00 2.21 C ATOM 2010 NZ LYS A 276 0.187 13.712 -6.605 1.00 2.65 N ATOM 0 H LYS A 276 -0.248 9.921 -2.159 1.00 0.56 H new ATOM 0 HA LYS A 276 -3.101 9.699 -1.709 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -3.179 10.961 -3.870 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.258 11.756 -2.609 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -0.147 10.897 -3.637 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -1.088 10.159 -4.918 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -1.966 12.380 -5.579 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -1.080 13.135 -4.268 1.00 1.80 H new ATOM 0 HE2 LYS A 276 1.061 12.332 -5.263 1.00 2.21 H new ATOM 0 HE3 LYS A 276 0.168 11.598 -6.580 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 1.037 13.752 -7.203 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -0.661 13.789 -7.202 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 0.205 14.500 -5.926 1.00 2.65 H new ATOM 2024 N LEU A 277 -3.887 8.186 -3.595 1.00 0.67 N ATOM 2025 CA LEU A 277 -4.323 7.010 -4.337 1.00 0.83 C ATOM 2026 C LEU A 277 -4.039 7.153 -5.826 1.00 0.69 C ATOM 2027 O LEU A 277 -4.902 7.575 -6.602 1.00 0.88 O ATOM 2028 CB LEU A 277 -5.816 6.752 -4.128 1.00 1.25 C ATOM 2029 CG LEU A 277 -6.263 6.599 -2.675 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -7.741 6.248 -2.622 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -5.435 5.548 -1.951 1.00 1.43 C ATOM 0 H LEU A 277 -4.644 8.807 -3.309 1.00 0.67 H new ATOM 0 HA LEU A 277 -3.755 6.163 -3.953 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -6.375 7.574 -4.576 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -6.089 5.847 -4.671 1.00 1.25 H new ATOM 0 HG LEU A 277 -6.106 7.550 -2.166 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -8.052 6.141 -1.583 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -8.321 7.041 -3.094 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -7.911 5.310 -3.151 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -5.777 5.462 -0.920 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -5.549 4.587 -2.452 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -4.385 5.841 -1.962 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.825 6.814 -6.215 1.00 0.58 N ATOM 2044 CA LEU A 278 -2.464 6.768 -7.617 1.00 0.63 C ATOM 2045 C LEU A 278 -2.911 5.445 -8.216 1.00 0.59 C ATOM 2046 O LEU A 278 -2.993 4.430 -7.517 1.00 0.57 O ATOM 2047 CB LEU A 278 -0.952 6.936 -7.784 1.00 0.79 C ATOM 2048 CG LEU A 278 -0.395 8.303 -7.385 1.00 1.05 C ATOM 2049 CD1 LEU A 278 1.112 8.338 -7.583 1.00 1.66 C ATOM 2050 CD2 LEU A 278 -1.063 9.410 -8.191 1.00 1.68 C ATOM 0 H LEU A 278 -2.070 6.566 -5.576 1.00 0.58 H new ATOM 0 HA LEU A 278 -2.962 7.586 -8.138 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -0.451 6.171 -7.190 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -0.696 6.749 -8.827 1.00 0.79 H new ATOM 0 HG LEU A 278 -0.611 8.469 -6.330 1.00 1.05 H new ATOM 0 HD11 LEU A 278 1.494 9.317 -7.295 1.00 1.66 H new ATOM 0 HD12 LEU A 278 1.578 7.570 -6.965 1.00 1.66 H new ATOM 0 HD13 LEU A 278 1.346 8.151 -8.631 1.00 1.66 H new ATOM 0 HD21 LEU A 278 -0.653 10.375 -7.893 1.00 1.68 H new ATOM 0 HD22 LEU A 278 -0.877 9.250 -9.253 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -2.137 9.398 -8.005 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.225 5.463 -9.502 1.00 0.66 N ATOM 2063 CA ASN A 279 -3.619 4.252 -10.203 1.00 0.67 C ATOM 2064 C ASN A 279 -2.399 3.392 -10.475 1.00 0.65 C ATOM 2065 O ASN A 279 -1.275 3.846 -10.281 1.00 0.68 O ATOM 2066 CB ASN A 279 -4.350 4.587 -11.505 1.00 0.78 C ATOM 2067 CG ASN A 279 -5.764 5.083 -11.264 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -6.718 4.301 -11.249 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -5.910 6.384 -11.074 1.00 1.42 N ATOM 0 H ASN A 279 -3.215 6.303 -10.081 1.00 0.66 H new ATOM 0 HA ASN A 279 -4.308 3.692 -9.571 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -3.789 5.347 -12.048 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -4.382 3.701 -12.139 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -6.838 6.774 -10.907 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -5.095 6.997 -11.094 1.00 1.42 H new ATOM 2076 N GLN A 280 -2.632 2.166 -10.940 1.00 0.72 N ATOM 2077 CA GLN A 280 -1.574 1.162 -11.103 1.00 0.79 C ATOM 2078 C GLN A 280 -0.293 1.742 -11.699 1.00 0.78 C ATOM 2079 O GLN A 280 0.772 1.647 -11.093 1.00 0.86 O ATOM 2080 CB GLN A 280 -2.077 0.015 -11.976 1.00 0.97 C ATOM 2081 CG GLN A 280 -3.157 -0.825 -11.316 1.00 1.24 C ATOM 2082 CD GLN A 280 -3.716 -1.892 -12.237 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -3.765 -1.717 -13.455 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -4.133 -3.008 -11.664 1.00 1.85 N ATOM 0 H GLN A 280 -3.558 1.838 -11.215 1.00 0.72 H new ATOM 0 HA GLN A 280 -1.326 0.796 -10.107 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -2.466 0.423 -12.909 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -1.236 -0.628 -12.236 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -2.748 -1.299 -10.424 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -3.967 -0.174 -10.988 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -4.075 -3.114 -10.651 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -4.512 -3.763 -12.235 1.00 1.85 H new ATOM 2093 N GLU A 281 -0.405 2.363 -12.867 1.00 0.80 N ATOM 2094 CA GLU A 281 0.760 2.906 -13.559 1.00 0.88 C ATOM 2095 C GLU A 281 1.473 3.962 -12.719 1.00 0.84 C ATOM 2096 O GLU A 281 2.662 3.845 -12.434 1.00 0.91 O ATOM 2097 CB GLU A 281 0.345 3.516 -14.893 1.00 1.01 C ATOM 2098 CG GLU A 281 -0.253 2.519 -15.864 1.00 1.15 C ATOM 2099 CD GLU A 281 -0.715 3.181 -17.138 1.00 1.84 C ATOM 2100 OE1 GLU A 281 0.107 3.345 -18.059 1.00 2.03 O ATOM 2101 OE2 GLU A 281 -1.904 3.554 -17.222 1.00 2.56 O ATOM 0 H GLU A 281 -1.289 2.504 -13.355 1.00 0.80 H new ATOM 0 HA GLU A 281 1.451 2.081 -13.730 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -0.380 4.309 -14.709 1.00 1.01 H new ATOM 0 HB3 GLU A 281 1.216 3.981 -15.355 1.00 1.01 H new ATOM 0 HG2 GLU A 281 0.487 1.754 -16.100 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -1.095 2.013 -15.392 1.00 1.15 H new ATOM 2108 N GLU A 282 0.734 4.984 -12.318 1.00 0.82 N ATOM 2109 CA GLU A 282 1.307 6.103 -11.583 1.00 0.88 C ATOM 2110 C GLU A 282 1.851 5.658 -10.229 1.00 0.83 C ATOM 2111 O GLU A 282 2.840 6.200 -9.739 1.00 0.91 O ATOM 2112 CB GLU A 282 0.258 7.194 -11.390 1.00 0.98 C ATOM 2113 CG GLU A 282 -0.209 7.821 -12.690 1.00 1.10 C ATOM 2114 CD GLU A 282 0.914 8.496 -13.443 1.00 1.80 C ATOM 2115 OE1 GLU A 282 1.345 9.590 -13.025 1.00 1.92 O ATOM 2116 OE2 GLU A 282 1.375 7.932 -14.456 1.00 2.67 O ATOM 0 H GLU A 282 -0.268 5.063 -12.490 1.00 0.82 H new ATOM 0 HA GLU A 282 2.138 6.499 -12.167 1.00 0.88 H new ATOM 0 HB2 GLU A 282 -0.602 6.772 -10.870 1.00 0.98 H new ATOM 0 HB3 GLU A 282 0.669 7.973 -10.747 1.00 0.98 H new ATOM 0 HG2 GLU A 282 -0.655 7.052 -13.321 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -0.990 8.551 -12.478 1.00 1.10 H new ATOM 2123 N GLY A 283 1.204 4.668 -9.639 1.00 0.75 N ATOM 2124 CA GLY A 283 1.586 4.204 -8.326 1.00 0.78 C ATOM 2125 C GLY A 283 2.842 3.358 -8.331 1.00 0.84 C ATOM 2126 O GLY A 283 3.675 3.490 -7.440 1.00 1.06 O ATOM 0 H GLY A 283 0.413 4.173 -10.052 1.00 0.75 H new ATOM 0 HA2 GLY A 283 1.739 5.064 -7.674 1.00 0.78 H new ATOM 0 HA3 GLY A 283 0.767 3.624 -7.901 1.00 0.78 H new ATOM 2130 N GLU A 284 2.996 2.499 -9.337 1.00 0.77 N ATOM 2131 CA GLU A 284 4.099 1.540 -9.338 1.00 0.86 C ATOM 2132 C GLU A 284 5.364 2.110 -9.982 1.00 0.83 C ATOM 2133 O GLU A 284 6.426 1.483 -9.928 1.00 0.92 O ATOM 2134 CB GLU A 284 3.704 0.240 -10.047 1.00 1.00 C ATOM 2135 CG GLU A 284 3.559 0.372 -11.555 1.00 1.26 C ATOM 2136 CD GLU A 284 3.542 -0.971 -12.252 1.00 1.48 C ATOM 2137 OE1 GLU A 284 4.621 -1.587 -12.380 1.00 1.84 O ATOM 2138 OE2 GLU A 284 2.460 -1.417 -12.682 1.00 1.98 O ATOM 0 H GLU A 284 2.382 2.447 -10.150 1.00 0.77 H new ATOM 0 HA GLU A 284 4.319 1.326 -8.292 1.00 0.86 H new ATOM 0 HB2 GLU A 284 4.454 -0.521 -9.831 1.00 1.00 H new ATOM 0 HB3 GLU A 284 2.761 -0.115 -9.632 1.00 1.00 H new ATOM 0 HG2 GLU A 284 2.638 0.909 -11.783 1.00 1.26 H new ATOM 0 HG3 GLU A 284 4.382 0.971 -11.946 1.00 1.26 H new ATOM 2145 N TYR A 285 5.261 3.274 -10.607 1.00 0.79 N ATOM 2146 CA TYR A 285 6.420 3.876 -11.259 1.00 0.90 C ATOM 2147 C TYR A 285 6.827 5.185 -10.591 1.00 0.90 C ATOM 2148 O TYR A 285 7.759 5.853 -11.043 1.00 1.21 O ATOM 2149 CB TYR A 285 6.146 4.125 -12.746 1.00 1.03 C ATOM 2150 CG TYR A 285 5.903 2.864 -13.547 1.00 1.22 C ATOM 2151 CD1 TYR A 285 6.881 1.884 -13.644 1.00 1.60 C ATOM 2152 CD2 TYR A 285 4.695 2.651 -14.200 1.00 1.35 C ATOM 2153 CE1 TYR A 285 6.667 0.730 -14.370 1.00 1.99 C ATOM 2154 CE2 TYR A 285 4.473 1.497 -14.929 1.00 1.74 C ATOM 2155 CZ TYR A 285 5.450 0.557 -15.030 1.00 2.03 C ATOM 2156 OH TYR A 285 5.251 -0.608 -15.736 1.00 2.50 O ATOM 0 H TYR A 285 4.400 3.816 -10.678 1.00 0.79 H new ATOM 0 HA TYR A 285 7.242 3.167 -11.159 1.00 0.90 H new ATOM 0 HB2 TYR A 285 5.277 4.776 -12.841 1.00 1.03 H new ATOM 0 HB3 TYR A 285 6.993 4.659 -13.177 1.00 1.03 H new ATOM 0 HD1 TYR A 285 7.827 2.027 -13.142 1.00 1.60 H new ATOM 0 HD2 TYR A 285 3.918 3.398 -14.137 1.00 1.35 H new ATOM 0 HE1 TYR A 285 7.432 -0.030 -14.427 1.00 1.99 H new ATOM 0 HE2 TYR A 285 3.523 1.342 -15.418 1.00 1.74 H new ATOM 0 HH TYR A 285 4.360 -0.595 -16.144 1.00 2.50 H new ATOM 2166 N TYR A 286 6.135 5.551 -9.518 1.00 0.70 N ATOM 2167 CA TYR A 286 6.406 6.810 -8.830 1.00 0.77 C ATOM 2168 C TYR A 286 6.277 6.657 -7.321 1.00 0.67 C ATOM 2169 O TYR A 286 5.698 5.689 -6.829 1.00 0.63 O ATOM 2170 CB TYR A 286 5.447 7.908 -9.303 1.00 0.96 C ATOM 2171 CG TYR A 286 5.657 8.334 -10.736 1.00 1.13 C ATOM 2172 CD1 TYR A 286 6.587 9.313 -11.053 1.00 1.46 C ATOM 2173 CD2 TYR A 286 4.927 7.762 -11.770 1.00 1.42 C ATOM 2174 CE1 TYR A 286 6.784 9.710 -12.358 1.00 1.96 C ATOM 2175 CE2 TYR A 286 5.120 8.154 -13.078 1.00 1.87 C ATOM 2176 CZ TYR A 286 6.049 9.130 -13.366 1.00 2.12 C ATOM 2177 OH TYR A 286 6.243 9.530 -14.668 1.00 2.70 O ATOM 0 H TYR A 286 5.384 4.997 -9.106 1.00 0.70 H new ATOM 0 HA TYR A 286 7.431 7.092 -9.072 1.00 0.77 H new ATOM 0 HB2 TYR A 286 4.422 7.555 -9.186 1.00 0.96 H new ATOM 0 HB3 TYR A 286 5.560 8.778 -8.656 1.00 0.96 H new ATOM 0 HD1 TYR A 286 7.166 9.771 -10.265 1.00 1.46 H new ATOM 0 HD2 TYR A 286 4.197 6.998 -11.546 1.00 1.42 H new ATOM 0 HE1 TYR A 286 7.512 10.473 -12.588 1.00 1.96 H new ATOM 0 HE2 TYR A 286 4.546 7.699 -13.872 1.00 1.87 H new ATOM 0 HH TYR A 286 5.647 9.023 -15.258 1.00 2.70 H new ATOM 2187 N ASN A 287 6.829 7.621 -6.597 1.00 0.74 N ATOM 2188 CA ASN A 287 6.662 7.694 -5.153 1.00 0.78 C ATOM 2189 C ASN A 287 6.498 9.145 -4.709 1.00 0.73 C ATOM 2190 O ASN A 287 7.393 9.974 -4.878 1.00 0.80 O ATOM 2191 CB ASN A 287 7.814 6.996 -4.397 1.00 1.00 C ATOM 2192 CG ASN A 287 9.209 7.257 -4.957 1.00 1.10 C ATOM 2193 OD1 ASN A 287 10.070 6.374 -4.924 1.00 1.65 O ATOM 2194 ND2 ASN A 287 9.463 8.462 -5.436 1.00 1.30 N ATOM 0 H ASN A 287 7.401 8.369 -6.990 1.00 0.74 H new ATOM 0 HA ASN A 287 5.752 7.152 -4.897 1.00 0.78 H new ATOM 0 HB2 ASN A 287 7.792 7.318 -3.356 1.00 1.00 H new ATOM 0 HB3 ASN A 287 7.633 5.921 -4.403 1.00 1.00 H new ATOM 0 HD21 ASN A 287 10.393 8.684 -5.792 1.00 1.30 H new ATOM 0 HD22 ASN A 287 8.729 9.171 -5.450 1.00 1.30 H new ATOM 2201 N VAL A 288 5.330 9.450 -4.165 1.00 0.69 N ATOM 2202 CA VAL A 288 5.006 10.803 -3.739 1.00 0.69 C ATOM 2203 C VAL A 288 4.369 10.819 -2.353 1.00 0.59 C ATOM 2204 O VAL A 288 3.173 10.557 -2.201 1.00 0.60 O ATOM 2205 CB VAL A 288 4.060 11.502 -4.740 1.00 0.86 C ATOM 2206 CG1 VAL A 288 4.856 12.166 -5.852 1.00 1.18 C ATOM 2207 CG2 VAL A 288 3.064 10.514 -5.329 1.00 1.02 C ATOM 0 H VAL A 288 4.585 8.772 -4.007 1.00 0.69 H new ATOM 0 HA VAL A 288 5.949 11.348 -3.701 1.00 0.69 H new ATOM 0 HB VAL A 288 3.505 12.268 -4.198 1.00 0.86 H new ATOM 0 HG11 VAL A 288 4.173 12.653 -6.548 1.00 1.18 H new ATOM 0 HG12 VAL A 288 5.529 12.909 -5.424 1.00 1.18 H new ATOM 0 HG13 VAL A 288 5.438 11.412 -6.383 1.00 1.18 H new ATOM 0 HG21 VAL A 288 2.410 11.032 -6.031 1.00 1.02 H new ATOM 0 HG22 VAL A 288 3.602 9.722 -5.851 1.00 1.02 H new ATOM 0 HG23 VAL A 288 2.466 10.079 -4.528 1.00 1.02 H new ATOM 2217 N PRO A 289 5.168 11.102 -1.317 1.00 0.60 N ATOM 2218 CA PRO A 289 4.675 11.253 0.046 1.00 0.63 C ATOM 2219 C PRO A 289 4.072 12.637 0.274 1.00 0.66 C ATOM 2220 O PRO A 289 4.733 13.659 0.069 1.00 0.82 O ATOM 2221 CB PRO A 289 5.930 11.068 0.917 1.00 0.82 C ATOM 2222 CG PRO A 289 7.059 10.786 -0.030 1.00 0.90 C ATOM 2223 CD PRO A 289 6.619 11.282 -1.377 1.00 0.73 C ATOM 0 HA PRO A 289 3.883 10.540 0.276 1.00 0.63 H new ATOM 0 HB2 PRO A 289 6.130 11.963 1.506 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.798 10.246 1.621 1.00 0.82 H new ATOM 0 HG2 PRO A 289 7.970 11.291 0.291 1.00 0.90 H new ATOM 0 HG3 PRO A 289 7.281 9.719 -0.063 1.00 0.90 H new ATOM 0 HD2 PRO A 289 6.893 12.325 -1.536 1.00 0.73 H new ATOM 0 HD3 PRO A 289 7.067 10.708 -2.188 1.00 0.73 H new ATOM 2231 N ILE A 290 2.820 12.664 0.696 1.00 0.63 N ATOM 2232 CA ILE A 290 2.124 13.911 0.968 1.00 0.71 C ATOM 2233 C ILE A 290 2.589 14.467 2.311 1.00 0.85 C ATOM 2234 O ILE A 290 2.622 13.728 3.296 1.00 0.91 O ATOM 2235 CB ILE A 290 0.588 13.704 1.003 1.00 0.74 C ATOM 2236 CG1 ILE A 290 0.113 12.920 -0.229 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.135 15.035 1.093 1.00 0.91 C ATOM 2238 CD1 ILE A 290 0.405 13.604 -1.549 1.00 1.48 C ATOM 0 H ILE A 290 2.259 11.828 0.859 1.00 0.63 H new ATOM 0 HA ILE A 290 2.356 14.613 0.167 1.00 0.71 H new ATOM 0 HB ILE A 290 0.350 13.122 1.893 1.00 0.74 H new ATOM 0 HG12 ILE A 290 0.589 11.939 -0.227 1.00 0.72 H new ATOM 0 HG13 ILE A 290 -0.961 12.754 -0.148 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.211 14.864 1.116 1.00 0.91 H new ATOM 0 HG22 ILE A 290 0.169 15.554 2.002 1.00 0.91 H new ATOM 0 HG23 ILE A 290 0.117 15.645 0.226 1.00 0.91 H new ATOM 0 HD11 ILE A 290 0.038 12.986 -2.368 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -0.093 14.573 -1.575 1.00 1.48 H new ATOM 0 HD13 ILE A 290 1.480 13.746 -1.655 1.00 1.48 H new ATOM 2250 N PRO A 291 2.982 15.759 2.363 1.00 0.99 N ATOM 2251 CA PRO A 291 3.541 16.386 3.568 1.00 1.19 C ATOM 2252 C PRO A 291 2.758 16.053 4.837 1.00 1.30 C ATOM 2253 O PRO A 291 3.209 15.239 5.644 1.00 1.52 O ATOM 2254 CB PRO A 291 3.480 17.892 3.269 1.00 1.31 C ATOM 2255 CG PRO A 291 2.756 18.027 1.966 1.00 1.23 C ATOM 2256 CD PRO A 291 2.918 16.716 1.254 1.00 1.04 C ATOM 0 HA PRO A 291 4.549 16.024 3.767 1.00 1.19 H new ATOM 0 HB2 PRO A 291 2.957 18.426 4.063 1.00 1.31 H new ATOM 0 HB3 PRO A 291 4.481 18.317 3.204 1.00 1.31 H new ATOM 0 HG2 PRO A 291 1.702 18.253 2.129 1.00 1.23 H new ATOM 0 HG3 PRO A 291 3.170 18.844 1.375 1.00 1.23 H new ATOM 0 HD2 PRO A 291 2.080 16.510 0.588 1.00 1.04 H new ATOM 0 HD3 PRO A 291 3.822 16.693 0.646 1.00 1.04 H new ATOM 2264 N GLU A 292 1.592 16.685 4.996 1.00 1.32 N ATOM 2265 CA GLU A 292 0.679 16.406 6.108 1.00 1.55 C ATOM 2266 C GLU A 292 1.405 16.306 7.451 1.00 1.67 C ATOM 2267 O GLU A 292 1.183 15.369 8.225 1.00 1.92 O ATOM 2268 CB GLU A 292 -0.099 15.124 5.831 1.00 1.85 C ATOM 2269 CG GLU A 292 -1.060 15.255 4.665 1.00 2.45 C ATOM 2270 CD GLU A 292 -2.164 16.256 4.929 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -3.084 15.940 5.712 1.00 3.48 O ATOM 2272 OE2 GLU A 292 -2.115 17.366 4.360 1.00 4.15 O ATOM 0 H GLU A 292 1.254 17.405 4.357 1.00 1.32 H new ATOM 0 HA GLU A 292 -0.011 17.247 6.182 1.00 1.55 H new ATOM 0 HB2 GLU A 292 0.604 14.316 5.627 1.00 1.85 H new ATOM 0 HB3 GLU A 292 -0.657 14.843 6.725 1.00 1.85 H new ATOM 0 HG2 GLU A 292 -0.507 15.556 3.775 1.00 2.45 H new ATOM 0 HG3 GLU A 292 -1.501 14.281 4.452 1.00 2.45 H new ATOM 2279 N GLY A 293 2.269 17.270 7.723 1.00 1.93 N ATOM 2280 CA GLY A 293 3.039 17.254 8.946 1.00 2.35 C ATOM 2281 C GLY A 293 4.287 18.091 8.824 1.00 2.93 C ATOM 2282 O GLY A 293 4.263 19.083 8.063 1.00 3.26 O ATOM 2283 OXT GLY A 293 5.301 17.770 9.478 1.00 3.55 O ATOM 0 H GLY A 293 2.451 18.068 7.114 1.00 1.93 H new ATOM 0 HA2 GLY A 293 2.428 17.628 9.767 1.00 2.35 H new ATOM 0 HA3 GLY A 293 3.311 16.228 9.193 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.170 -4.741 0.367 1.00 0.46 CA HETATM 2289 CA CA A 302 -15.765 -3.348 -2.745 1.00 0.50 CA