USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 781 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 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 238 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 146 HIS : no HE2:sc= 0.625 K(o=0.58,f=-3.8!) USER MOD Set 2.2: A 197 SER OG : rot -172:sc= 0.759 USER MOD Set 2.3: A 234 SER OG : rot 180:sc= 0 USER MOD Set 2.4: A 239 HIS : no HD1:sc= -0.801 X(o=0.58,f=0.54) USER MOD Set 3.1: A 174 GLN : amide:sc= 0.669 K(o=2.3,f=0.86) USER MOD Set 3.2: A 178 SER OG : rot 75:sc= 1.65 USER MOD Single : A 141 SER OG : rot -25:sc= 0.034 USER MOD Single : A 142 LYS NZ :NH3+ -167:sc= 1.87 (180deg=1.68) USER MOD Single : A 143 LYS NZ :NH3+ 164:sc= 1.15 (180deg=0.975) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 142:sc= 0.19 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 158:sc= 1.25 (180deg=0.747) USER MOD Single : A 189 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.15) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.499 USER MOD Single : A 193 MET CE :methyl -118:sc= -0.33 (180deg=-0.865) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00118 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 163:sc= 0.71 (180deg=0.595) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -113:sc= 0.561 (180deg=-0.00367) USER MOD Single : A 211 GLN : amide:sc= -0.0741 X(o=-0.074,f=-0.074) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.00333 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ -174:sc= 1.01 (180deg=0.986) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 78:sc= 1.45 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -176:sc= 0.909 (180deg=0.904) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 73 N SER A 141 4.982 8.422 11.896 1.00 0.00 N ATOM 74 CA SER A 141 4.090 7.928 12.953 1.00 0.00 C ATOM 75 C SER A 141 4.855 7.101 14.003 1.00 0.00 C ATOM 76 O SER A 141 5.947 6.592 13.731 1.00 0.00 O ATOM 77 CB SER A 141 2.943 7.096 12.346 1.00 0.00 C ATOM 78 OG SER A 141 3.393 5.996 11.556 1.00 0.00 O ATOM 0 HA SER A 141 3.668 8.796 13.459 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.312 6.720 13.151 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.321 7.745 11.730 1.00 0.00 H new ATOM 0 HG SER A 141 4.294 6.183 11.218 1.00 0.00 H new ATOM 84 N LYS A 142 4.272 6.937 15.199 1.00 0.00 N ATOM 85 CA LYS A 142 4.851 6.172 16.319 1.00 0.00 C ATOM 86 C LYS A 142 3.806 5.750 17.369 1.00 0.00 C ATOM 87 O LYS A 142 2.731 6.349 17.474 1.00 0.00 O ATOM 88 CB LYS A 142 6.037 6.942 16.943 1.00 0.00 C ATOM 89 CG LYS A 142 5.670 8.324 17.516 1.00 0.00 C ATOM 90 CD LYS A 142 6.919 9.104 17.950 1.00 0.00 C ATOM 91 CE LYS A 142 7.649 8.425 19.117 1.00 0.00 C ATOM 92 NZ LYS A 142 8.783 9.252 19.594 1.00 0.00 N ATOM 0 H LYS A 142 3.363 7.341 15.422 1.00 0.00 H new ATOM 0 HA LYS A 142 5.233 5.237 15.909 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.469 6.336 17.739 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.810 7.070 16.185 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.125 8.897 16.766 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.003 8.200 18.369 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.599 9.198 17.103 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.632 10.114 18.242 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.950 8.254 19.936 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.015 7.448 18.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.386 8.684 20.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.342 9.578 18.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 8.418 10.075 20.115 1.00 0.00 H new ATOM 106 N LYS A 143 4.102 4.699 18.136 1.00 0.00 N ATOM 107 CA LYS A 143 3.205 4.116 19.147 1.00 0.00 C ATOM 108 C LYS A 143 3.302 4.862 20.497 1.00 0.00 C ATOM 109 O LYS A 143 4.408 5.195 20.934 1.00 0.00 O ATOM 110 CB LYS A 143 3.552 2.624 19.274 1.00 0.00 C ATOM 111 CG LYS A 143 2.412 1.781 19.860 1.00 0.00 C ATOM 112 CD LYS A 143 2.910 0.353 20.120 1.00 0.00 C ATOM 113 CE LYS A 143 1.816 -0.496 20.775 1.00 0.00 C ATOM 114 NZ LYS A 143 2.313 -1.854 21.104 1.00 0.00 N ATOM 0 H LYS A 143 4.997 4.213 18.072 1.00 0.00 H new ATOM 0 HA LYS A 143 2.166 4.222 18.835 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.813 2.234 18.290 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.435 2.516 19.904 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.056 2.228 20.788 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.568 1.763 19.171 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.218 -0.106 19.181 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.789 0.382 20.764 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.466 -0.005 21.683 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.961 -0.572 20.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 1.662 -2.309 21.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.368 -2.423 20.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.258 -1.783 21.532 1.00 0.00 H new ATOM 128 N ALA A 144 2.173 5.126 21.167 1.00 0.00 N ATOM 129 CA ALA A 144 2.123 5.998 22.347 1.00 0.00 C ATOM 130 C ALA A 144 0.943 5.740 23.307 1.00 0.00 C ATOM 131 O ALA A 144 -0.060 5.108 22.966 1.00 0.00 O ATOM 132 CB ALA A 144 2.113 7.456 21.857 1.00 0.00 C ATOM 0 H ALA A 144 1.266 4.740 20.905 1.00 0.00 H new ATOM 0 HA ALA A 144 3.006 5.774 22.946 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.076 8.128 22.715 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.017 7.652 21.281 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.239 7.622 21.228 1.00 0.00 H new ATOM 138 N SER A 145 1.066 6.315 24.499 1.00 0.00 N ATOM 139 CA SER A 145 0.047 6.423 25.551 1.00 0.00 C ATOM 140 C SER A 145 0.065 7.844 26.150 1.00 0.00 C ATOM 141 O SER A 145 1.064 8.559 26.032 1.00 0.00 O ATOM 142 CB SER A 145 0.309 5.400 26.669 1.00 0.00 C ATOM 143 OG SER A 145 0.295 4.064 26.184 1.00 0.00 O ATOM 0 H SER A 145 1.944 6.752 24.781 1.00 0.00 H new ATOM 0 HA SER A 145 -0.928 6.220 25.107 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.274 5.608 27.131 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.447 5.511 27.446 1.00 0.00 H new ATOM 0 HG SER A 145 0.467 3.445 26.924 1.00 0.00 H new ATOM 149 N HIS A 146 -1.017 8.275 26.807 1.00 0.00 N ATOM 150 CA HIS A 146 -1.142 9.637 27.344 1.00 0.00 C ATOM 151 C HIS A 146 -2.038 9.774 28.592 1.00 0.00 C ATOM 152 O HIS A 146 -2.842 8.897 28.919 1.00 0.00 O ATOM 153 CB HIS A 146 -1.603 10.593 26.227 1.00 0.00 C ATOM 154 CG HIS A 146 -3.099 10.735 26.082 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.803 11.941 26.161 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.988 9.717 25.898 1.00 0.00 C ATOM 157 CE1 HIS A 146 -5.099 11.613 26.010 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.241 10.285 25.851 1.00 0.00 N ATOM 0 H HIS A 146 -1.833 7.689 26.982 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.147 9.909 27.696 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.177 11.578 26.415 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.193 10.244 25.279 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -3.415 12.874 26.303 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.754 8.667 25.807 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.915 12.320 26.016 1.00 0.00 H new ATOM 166 N ILE A 147 -1.914 10.925 29.253 1.00 0.00 N ATOM 167 CA ILE A 147 -2.796 11.424 30.321 1.00 0.00 C ATOM 168 C ILE A 147 -3.320 12.813 29.917 1.00 0.00 C ATOM 169 O ILE A 147 -2.555 13.613 29.372 1.00 0.00 O ATOM 170 CB ILE A 147 -2.005 11.473 31.654 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.641 10.041 32.119 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.791 12.215 32.751 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.676 9.970 33.310 1.00 0.00 C ATOM 0 H ILE A 147 -1.154 11.574 29.050 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.650 10.762 30.464 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.085 12.029 31.475 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.559 9.517 32.383 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.198 9.505 31.280 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.206 12.230 33.671 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.987 13.238 32.429 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.737 11.703 32.930 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.483 8.927 33.560 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.262 10.460 33.048 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.121 10.473 34.169 1.00 0.00 H new ATOM 185 N LEU A 148 -4.588 13.113 30.223 1.00 0.00 N ATOM 186 CA LEU A 148 -5.203 14.445 30.134 1.00 0.00 C ATOM 187 C LEU A 148 -5.589 14.937 31.533 1.00 0.00 C ATOM 188 O LEU A 148 -6.286 14.238 32.270 1.00 0.00 O ATOM 189 CB LEU A 148 -6.459 14.364 29.238 1.00 0.00 C ATOM 190 CG LEU A 148 -7.393 15.600 29.269 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.723 16.889 28.778 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.644 15.342 28.418 1.00 0.00 C ATOM 0 H LEU A 148 -5.243 12.404 30.554 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.491 15.147 29.701 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.138 14.201 28.209 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -7.037 13.488 29.534 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.656 15.747 30.317 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.436 17.712 28.828 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.863 17.115 29.409 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.392 16.757 27.748 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.292 16.218 28.448 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.349 15.145 27.388 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.181 14.480 28.813 1.00 0.00 H new ATOM 204 N ILE A 149 -5.225 16.178 31.853 1.00 0.00 N ATOM 205 CA ILE A 149 -5.743 16.953 32.989 1.00 0.00 C ATOM 206 C ILE A 149 -6.465 18.192 32.430 1.00 0.00 C ATOM 207 O ILE A 149 -5.829 19.158 32.002 1.00 0.00 O ATOM 208 CB ILE A 149 -4.589 17.325 33.957 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.714 16.120 34.386 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.141 18.044 35.202 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.453 15.008 35.144 1.00 0.00 C ATOM 0 H ILE A 149 -4.534 16.695 31.309 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.454 16.366 33.570 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.936 17.994 33.396 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.258 15.688 33.495 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.902 16.487 35.014 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.318 18.298 35.870 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.656 18.955 34.898 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.841 17.388 35.721 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.752 14.213 35.398 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.886 15.416 36.058 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.247 14.605 34.515 1.00 0.00 H new ATOM 223 N LYS A 150 -7.802 18.156 32.399 1.00 0.00 N ATOM 224 CA LYS A 150 -8.649 19.251 31.897 1.00 0.00 C ATOM 225 C LYS A 150 -8.443 20.565 32.678 1.00 0.00 C ATOM 226 O LYS A 150 -8.529 20.575 33.910 1.00 0.00 O ATOM 227 CB LYS A 150 -10.138 18.840 31.961 1.00 0.00 C ATOM 228 CG LYS A 150 -10.589 17.844 30.878 1.00 0.00 C ATOM 229 CD LYS A 150 -10.793 18.473 29.485 1.00 0.00 C ATOM 230 CE LYS A 150 -11.889 19.553 29.415 1.00 0.00 C ATOM 231 NZ LYS A 150 -13.254 19.002 29.637 1.00 0.00 N ATOM 0 H LYS A 150 -8.338 17.352 32.727 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.353 19.434 30.864 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.336 18.403 32.940 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.750 19.738 31.884 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.847 17.049 30.800 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.523 17.379 31.194 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -9.850 18.912 29.159 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -11.038 17.681 28.777 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.685 20.320 30.162 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.852 20.039 28.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.952 19.771 29.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.463 18.289 28.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.302 18.561 30.578 1.00 0.00 H new ATOM 245 N VAL A 151 -8.268 21.674 31.955 1.00 0.00 N ATOM 246 CA VAL A 151 -8.240 23.047 32.496 1.00 0.00 C ATOM 247 C VAL A 151 -9.485 23.810 32.042 1.00 0.00 C ATOM 248 O VAL A 151 -9.865 23.749 30.872 1.00 0.00 O ATOM 249 CB VAL A 151 -6.967 23.804 32.048 1.00 0.00 C ATOM 250 CG1 VAL A 151 -6.990 25.311 32.362 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.734 23.207 32.741 1.00 0.00 C ATOM 0 H VAL A 151 -8.137 21.647 30.944 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.228 22.981 33.584 1.00 0.00 H new ATOM 0 HB VAL A 151 -6.927 23.688 30.965 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.063 25.769 32.017 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -7.835 25.776 31.854 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.088 25.457 33.438 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.841 23.744 32.421 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.845 23.297 33.822 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.640 22.155 32.473 1.00 0.00 H new ATOM 398 N GLY A 160 -13.368 20.703 34.475 1.00 0.00 N ATOM 399 CA GLY A 160 -11.968 20.547 34.891 1.00 0.00 C ATOM 400 C GLY A 160 -11.563 21.426 36.075 1.00 0.00 C ATOM 401 O GLY A 160 -12.403 22.010 36.765 1.00 0.00 O ATOM 0 HA2 GLY A 160 -11.792 19.503 35.151 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.321 20.777 34.044 1.00 0.00 H new ATOM 405 N LEU A 161 -10.251 21.499 36.311 1.00 0.00 N ATOM 406 CA LEU A 161 -9.639 22.253 37.411 1.00 0.00 C ATOM 407 C LEU A 161 -9.260 23.685 36.987 1.00 0.00 C ATOM 408 O LEU A 161 -9.266 24.032 35.804 1.00 0.00 O ATOM 409 CB LEU A 161 -8.397 21.484 37.916 1.00 0.00 C ATOM 410 CG LEU A 161 -8.640 20.041 38.404 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.302 19.419 38.831 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.639 19.977 39.568 1.00 0.00 C ATOM 0 H LEU A 161 -9.564 21.022 35.726 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.368 22.348 38.216 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.662 21.454 37.111 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.952 22.051 38.733 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.074 19.479 37.577 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.469 18.399 39.177 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.619 19.407 37.982 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.868 20.009 39.638 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.775 18.940 39.874 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.256 20.556 40.408 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.596 20.390 39.249 1.00 0.00 H new ATOM 424 N ASP A 162 -8.877 24.505 37.967 1.00 0.00 N ATOM 425 CA ASP A 162 -8.124 25.745 37.747 1.00 0.00 C ATOM 426 C ASP A 162 -6.714 25.436 37.199 1.00 0.00 C ATOM 427 O ASP A 162 -6.120 24.412 37.545 1.00 0.00 O ATOM 428 CB ASP A 162 -8.055 26.516 39.073 1.00 0.00 C ATOM 429 CG ASP A 162 -7.300 27.846 38.936 1.00 0.00 C ATOM 430 OD1 ASP A 162 -7.927 28.846 38.512 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.090 27.879 39.260 1.00 0.00 O ATOM 0 H ASP A 162 -9.083 24.326 38.950 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.628 26.360 37.001 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -9.066 26.710 39.431 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.564 25.898 39.825 1.00 0.00 H new ATOM 436 N ASP A 163 -6.162 26.314 36.355 1.00 0.00 N ATOM 437 CA ASP A 163 -4.896 26.070 35.648 1.00 0.00 C ATOM 438 C ASP A 163 -3.681 25.849 36.573 1.00 0.00 C ATOM 439 O ASP A 163 -2.795 25.067 36.231 1.00 0.00 O ATOM 440 CB ASP A 163 -4.634 27.189 34.626 1.00 0.00 C ATOM 441 CG ASP A 163 -4.261 28.540 35.260 1.00 0.00 C ATOM 442 OD1 ASP A 163 -5.183 29.325 35.586 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.047 28.830 35.388 1.00 0.00 O ATOM 0 H ASP A 163 -6.581 27.219 36.141 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.018 25.123 35.123 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.830 26.877 33.960 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.524 27.321 34.011 1.00 0.00 H new ATOM 448 N LYS A 164 -3.650 26.462 37.763 1.00 0.00 N ATOM 449 CA LYS A 164 -2.587 26.239 38.754 1.00 0.00 C ATOM 450 C LYS A 164 -2.696 24.848 39.410 1.00 0.00 C ATOM 451 O LYS A 164 -1.690 24.151 39.575 1.00 0.00 O ATOM 452 CB LYS A 164 -2.650 27.379 39.788 1.00 0.00 C ATOM 453 CG LYS A 164 -1.479 27.346 40.782 1.00 0.00 C ATOM 454 CD LYS A 164 -1.558 28.532 41.752 1.00 0.00 C ATOM 455 CE LYS A 164 -0.397 28.476 42.752 1.00 0.00 C ATOM 456 NZ LYS A 164 -0.443 29.611 43.710 1.00 0.00 N ATOM 0 H LYS A 164 -4.361 27.127 38.067 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.615 26.251 38.261 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.652 28.336 39.267 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.589 27.314 40.337 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.496 26.411 41.341 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.534 27.376 40.240 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.524 29.469 41.196 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.508 28.512 42.285 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.434 27.535 43.301 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.550 28.493 42.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.357 29.540 44.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.383 30.509 43.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.336 29.580 44.243 1.00 0.00 H new ATOM 470 N GLU A 165 -3.919 24.423 39.737 1.00 0.00 N ATOM 471 CA GLU A 165 -4.208 23.117 40.341 1.00 0.00 C ATOM 472 C GLU A 165 -3.941 21.974 39.348 1.00 0.00 C ATOM 473 O GLU A 165 -3.350 20.957 39.715 1.00 0.00 O ATOM 474 CB GLU A 165 -5.669 23.068 40.823 1.00 0.00 C ATOM 475 CG GLU A 165 -6.020 24.106 41.899 1.00 0.00 C ATOM 476 CD GLU A 165 -5.238 23.882 43.202 1.00 0.00 C ATOM 477 OE1 GLU A 165 -5.611 22.978 43.988 1.00 0.00 O ATOM 478 OE2 GLU A 165 -4.256 24.619 43.459 1.00 0.00 O ATOM 0 H GLU A 165 -4.755 24.988 39.587 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.544 22.985 41.195 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.326 23.215 39.966 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.876 22.072 41.216 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.809 25.106 41.519 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.089 24.063 42.107 1.00 0.00 H new ATOM 485 N ALA A 166 -4.312 22.161 38.077 1.00 0.00 N ATOM 486 CA ALA A 166 -4.037 21.219 36.993 1.00 0.00 C ATOM 487 C ALA A 166 -2.531 21.049 36.734 1.00 0.00 C ATOM 488 O ALA A 166 -2.051 19.922 36.613 1.00 0.00 O ATOM 489 CB ALA A 166 -4.755 21.729 35.742 1.00 0.00 C ATOM 0 H ALA A 166 -4.822 22.989 37.769 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.404 20.231 37.272 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.570 21.047 34.912 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.827 21.784 35.934 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.381 22.721 35.487 1.00 0.00 H new ATOM 495 N LYS A 167 -1.772 22.151 36.697 1.00 0.00 N ATOM 496 CA LYS A 167 -0.313 22.132 36.525 1.00 0.00 C ATOM 497 C LYS A 167 0.390 21.371 37.664 1.00 0.00 C ATOM 498 O LYS A 167 1.265 20.541 37.406 1.00 0.00 O ATOM 499 CB LYS A 167 0.176 23.587 36.416 1.00 0.00 C ATOM 500 CG LYS A 167 1.642 23.692 35.973 1.00 0.00 C ATOM 501 CD LYS A 167 2.052 25.164 35.835 1.00 0.00 C ATOM 502 CE LYS A 167 3.507 25.271 35.364 1.00 0.00 C ATOM 503 NZ LYS A 167 3.932 26.688 35.222 1.00 0.00 N ATOM 0 H LYS A 167 -2.157 23.091 36.787 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.059 21.593 35.612 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.452 24.124 35.706 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.057 24.078 37.382 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.285 23.195 36.699 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.779 23.178 35.021 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.395 25.666 35.125 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.934 25.672 36.792 1.00 0.00 H new ATOM 0 HE2 LYS A 167 4.159 24.764 36.076 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.620 24.759 34.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.921 26.723 34.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.325 27.164 34.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.848 27.169 36.140 1.00 0.00 H new ATOM 517 N GLN A 168 -0.030 21.604 38.912 1.00 0.00 N ATOM 518 CA GLN A 168 0.485 20.903 40.091 1.00 0.00 C ATOM 519 C GLN A 168 0.195 19.396 40.012 1.00 0.00 C ATOM 520 O GLN A 168 1.117 18.590 40.147 1.00 0.00 O ATOM 521 CB GLN A 168 -0.116 21.546 41.353 1.00 0.00 C ATOM 522 CG GLN A 168 0.459 20.951 42.649 1.00 0.00 C ATOM 523 CD GLN A 168 -0.103 21.647 43.891 1.00 0.00 C ATOM 524 OE1 GLN A 168 0.554 22.454 44.539 1.00 0.00 O ATOM 525 NE2 GLN A 168 -1.339 21.379 44.266 1.00 0.00 N ATOM 0 H GLN A 168 -0.747 22.295 39.134 1.00 0.00 H new ATOM 0 HA GLN A 168 1.570 21.001 40.133 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.073 22.619 41.335 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.198 21.413 41.345 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.229 19.886 42.694 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.545 21.043 42.641 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.899 20.710 43.737 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.735 21.841 45.085 1.00 0.00 H new ATOM 534 N LYS A 169 -1.053 18.997 39.729 1.00 0.00 N ATOM 535 CA LYS A 169 -1.414 17.584 39.546 1.00 0.00 C ATOM 536 C LYS A 169 -0.590 16.926 38.426 1.00 0.00 C ATOM 537 O LYS A 169 -0.044 15.837 38.625 1.00 0.00 O ATOM 538 CB LYS A 169 -2.932 17.471 39.300 1.00 0.00 C ATOM 539 CG LYS A 169 -3.370 16.004 39.144 1.00 0.00 C ATOM 540 CD LYS A 169 -4.891 15.855 39.014 1.00 0.00 C ATOM 541 CE LYS A 169 -5.225 14.380 38.742 1.00 0.00 C ATOM 542 NZ LYS A 169 -6.672 14.167 38.490 1.00 0.00 N ATOM 0 H LYS A 169 -1.837 19.641 39.621 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.172 17.035 40.456 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.471 17.927 40.131 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.199 18.029 38.402 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -2.890 15.577 38.264 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.025 15.432 40.005 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.382 16.190 39.927 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.263 16.482 38.203 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -4.654 14.033 37.881 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.914 13.776 39.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.793 13.450 37.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.132 13.841 39.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.106 15.061 38.182 1.00 0.00 H new ATOM 556 N ALA A 170 -0.451 17.596 37.276 1.00 0.00 N ATOM 557 CA ALA A 170 0.331 17.114 36.139 1.00 0.00 C ATOM 558 C ALA A 170 1.809 16.880 36.503 1.00 0.00 C ATOM 559 O ALA A 170 2.346 15.824 36.175 1.00 0.00 O ATOM 560 CB ALA A 170 0.164 18.093 34.970 1.00 0.00 C ATOM 0 H ALA A 170 -0.887 18.503 37.110 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.047 16.137 35.837 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.744 17.742 34.116 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.889 18.154 34.694 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.518 19.080 35.268 1.00 0.00 H new ATOM 566 N GLU A 171 2.448 17.806 37.230 1.00 0.00 N ATOM 567 CA GLU A 171 3.827 17.631 37.707 1.00 0.00 C ATOM 568 C GLU A 171 3.960 16.435 38.661 1.00 0.00 C ATOM 569 O GLU A 171 4.880 15.632 38.499 1.00 0.00 O ATOM 570 CB GLU A 171 4.341 18.899 38.407 1.00 0.00 C ATOM 571 CG GLU A 171 4.751 20.002 37.426 1.00 0.00 C ATOM 572 CD GLU A 171 5.412 21.168 38.175 1.00 0.00 C ATOM 573 OE1 GLU A 171 6.589 21.029 38.590 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.765 22.226 38.358 1.00 0.00 O ATOM 0 H GLU A 171 2.026 18.694 37.503 1.00 0.00 H new ATOM 0 HA GLU A 171 4.435 17.437 36.823 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.565 19.281 39.070 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.196 18.641 39.032 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.442 19.600 36.685 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.875 20.359 36.884 1.00 0.00 H new ATOM 581 N GLU A 172 3.045 16.287 39.626 1.00 0.00 N ATOM 582 CA GLU A 172 3.082 15.188 40.598 1.00 0.00 C ATOM 583 C GLU A 172 2.971 13.813 39.920 1.00 0.00 C ATOM 584 O GLU A 172 3.744 12.907 40.239 1.00 0.00 O ATOM 585 CB GLU A 172 1.964 15.355 41.641 1.00 0.00 C ATOM 586 CG GLU A 172 2.217 16.493 42.639 1.00 0.00 C ATOM 587 CD GLU A 172 3.386 16.185 43.587 1.00 0.00 C ATOM 588 OE1 GLU A 172 3.207 15.382 44.535 1.00 0.00 O ATOM 589 OE2 GLU A 172 4.488 16.756 43.407 1.00 0.00 O ATOM 0 H GLU A 172 2.259 16.924 39.755 1.00 0.00 H new ATOM 0 HA GLU A 172 4.050 15.232 41.097 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.022 15.539 41.125 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.849 14.421 42.190 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.427 17.413 42.093 1.00 0.00 H new ATOM 0 HG3 GLU A 172 1.314 16.669 43.224 1.00 0.00 H new ATOM 596 N ILE A 173 2.047 13.638 38.966 1.00 0.00 N ATOM 597 CA ILE A 173 1.880 12.348 38.269 1.00 0.00 C ATOM 598 C ILE A 173 2.979 12.093 37.232 1.00 0.00 C ATOM 599 O ILE A 173 3.431 10.952 37.128 1.00 0.00 O ATOM 600 CB ILE A 173 0.456 12.174 37.693 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.169 13.148 36.530 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.569 12.259 38.842 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.299 13.219 36.107 1.00 0.00 C ATOM 0 H ILE A 173 1.404 14.368 38.658 1.00 0.00 H new ATOM 0 HA ILE A 173 1.999 11.570 39.023 1.00 0.00 H new ATOM 0 HB ILE A 173 0.369 11.186 37.242 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.499 14.146 36.819 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.768 12.851 35.669 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.575 12.137 38.442 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.369 11.470 39.567 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.488 13.230 39.331 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.407 13.927 35.285 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.632 12.233 35.783 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.905 13.548 36.951 1.00 0.00 H new ATOM 615 N GLN A 174 3.474 13.120 36.529 1.00 0.00 N ATOM 616 CA GLN A 174 4.589 12.991 35.581 1.00 0.00 C ATOM 617 C GLN A 174 5.825 12.422 36.281 1.00 0.00 C ATOM 618 O GLN A 174 6.387 11.426 35.828 1.00 0.00 O ATOM 619 CB GLN A 174 4.882 14.351 34.919 1.00 0.00 C ATOM 620 CG GLN A 174 5.913 14.278 33.776 1.00 0.00 C ATOM 621 CD GLN A 174 7.305 14.768 34.184 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.521 15.947 34.441 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.305 13.912 34.250 1.00 0.00 N ATOM 0 H GLN A 174 3.110 14.070 36.602 1.00 0.00 H new ATOM 0 HA GLN A 174 4.309 12.291 34.794 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.951 14.763 34.530 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.244 15.044 35.679 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.986 13.248 33.427 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.557 14.875 32.936 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.147 12.926 34.040 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.237 14.235 34.511 1.00 0.00 H new ATOM 632 N LYS A 175 6.200 12.988 37.430 1.00 0.00 N ATOM 633 CA LYS A 175 7.336 12.528 38.238 1.00 0.00 C ATOM 634 C LYS A 175 7.160 11.093 38.782 1.00 0.00 C ATOM 635 O LYS A 175 8.161 10.420 39.033 1.00 0.00 O ATOM 636 CB LYS A 175 7.565 13.545 39.371 1.00 0.00 C ATOM 637 CG LYS A 175 8.080 14.894 38.834 1.00 0.00 C ATOM 638 CD LYS A 175 8.067 15.975 39.922 1.00 0.00 C ATOM 639 CE LYS A 175 8.462 17.325 39.310 1.00 0.00 C ATOM 640 NZ LYS A 175 8.407 18.424 40.309 1.00 0.00 N ATOM 0 H LYS A 175 5.717 13.791 37.833 1.00 0.00 H new ATOM 0 HA LYS A 175 8.216 12.474 37.598 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.632 13.702 39.913 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.283 13.139 40.084 1.00 0.00 H new ATOM 0 HG2 LYS A 175 9.094 14.772 38.453 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.461 15.213 37.995 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.075 16.043 40.369 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.760 15.710 40.721 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.470 17.257 38.900 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.795 17.556 38.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.681 19.319 39.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.440 18.506 40.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 9.062 18.217 41.090 1.00 0.00 H new ATOM 654 N GLU A 176 5.922 10.604 38.920 1.00 0.00 N ATOM 655 CA GLU A 176 5.614 9.220 39.312 1.00 0.00 C ATOM 656 C GLU A 176 5.603 8.251 38.115 1.00 0.00 C ATOM 657 O GLU A 176 6.148 7.152 38.234 1.00 0.00 O ATOM 658 CB GLU A 176 4.264 9.158 40.049 1.00 0.00 C ATOM 659 CG GLU A 176 4.316 9.746 41.466 1.00 0.00 C ATOM 660 CD GLU A 176 5.103 8.851 42.437 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.535 7.850 42.937 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.288 9.146 42.720 1.00 0.00 O ATOM 0 H GLU A 176 5.088 11.169 38.759 1.00 0.00 H new ATOM 0 HA GLU A 176 6.413 8.899 39.981 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.516 9.696 39.467 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.937 8.120 40.106 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.776 10.734 41.431 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.301 9.880 41.840 1.00 0.00 H new ATOM 669 N VAL A 177 5.024 8.623 36.964 1.00 0.00 N ATOM 670 CA VAL A 177 4.965 7.723 35.789 1.00 0.00 C ATOM 671 C VAL A 177 6.272 7.684 34.977 1.00 0.00 C ATOM 672 O VAL A 177 6.518 6.709 34.271 1.00 0.00 O ATOM 673 CB VAL A 177 3.766 7.997 34.851 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.425 7.874 35.584 1.00 0.00 C ATOM 675 CG2 VAL A 177 3.830 9.341 34.114 1.00 0.00 C ATOM 0 H VAL A 177 4.590 9.534 36.816 1.00 0.00 H new ATOM 0 HA VAL A 177 4.817 6.738 36.231 1.00 0.00 H new ATOM 0 HB VAL A 177 3.839 7.219 34.091 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.610 8.074 34.888 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.320 6.866 35.985 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.390 8.594 36.401 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.951 9.450 33.479 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.856 10.153 34.840 1.00 0.00 H new ATOM 0 HG23 VAL A 177 4.729 9.376 33.498 1.00 0.00 H new ATOM 685 N SER A 178 7.131 8.705 35.075 1.00 0.00 N ATOM 686 CA SER A 178 8.409 8.747 34.337 1.00 0.00 C ATOM 687 C SER A 178 9.497 7.861 34.967 1.00 0.00 C ATOM 688 O SER A 178 10.314 7.279 34.249 1.00 0.00 O ATOM 689 CB SER A 178 8.930 10.188 34.231 1.00 0.00 C ATOM 690 OG SER A 178 7.980 11.033 33.602 1.00 0.00 O ATOM 0 H SER A 178 6.966 9.522 35.662 1.00 0.00 H new ATOM 0 HA SER A 178 8.195 8.353 33.344 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.157 10.569 35.227 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.862 10.200 33.665 1.00 0.00 H new ATOM 0 HG SER A 178 7.253 11.231 34.228 1.00 0.00 H new ATOM 696 N LYS A 179 9.503 7.715 36.300 1.00 0.00 N ATOM 697 CA LYS A 179 10.425 6.819 37.022 1.00 0.00 C ATOM 698 C LYS A 179 10.003 5.335 36.976 1.00 0.00 C ATOM 699 O LYS A 179 10.828 4.451 37.220 1.00 0.00 O ATOM 700 CB LYS A 179 10.611 7.322 38.468 1.00 0.00 C ATOM 701 CG LYS A 179 9.333 7.240 39.320 1.00 0.00 C ATOM 702 CD LYS A 179 9.508 7.812 40.733 1.00 0.00 C ATOM 703 CE LYS A 179 10.453 6.958 41.589 1.00 0.00 C ATOM 704 NZ LYS A 179 10.549 7.481 42.976 1.00 0.00 N ATOM 0 H LYS A 179 8.864 8.219 36.915 1.00 0.00 H new ATOM 0 HA LYS A 179 11.385 6.853 36.506 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.396 6.738 38.949 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.954 8.356 38.442 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.532 7.779 38.814 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.020 6.199 39.393 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.898 8.828 40.667 1.00 0.00 H new ATOM 0 HD3 LYS A 179 8.535 7.875 41.221 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.096 5.928 41.611 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.444 6.943 41.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.195 6.882 43.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.912 8.455 42.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.607 7.472 43.416 1.00 0.00 H new ATOM 718 N ASP A 180 8.738 5.053 36.646 1.00 0.00 N ATOM 719 CA ASP A 180 8.178 3.704 36.509 1.00 0.00 C ATOM 720 C ASP A 180 7.139 3.663 35.361 1.00 0.00 C ATOM 721 O ASP A 180 5.928 3.728 35.611 1.00 0.00 O ATOM 722 CB ASP A 180 7.617 3.237 37.866 1.00 0.00 C ATOM 723 CG ASP A 180 7.356 1.722 37.921 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.167 1.080 36.861 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.356 1.170 39.047 1.00 0.00 O ATOM 0 H ASP A 180 8.051 5.784 36.460 1.00 0.00 H new ATOM 0 HA ASP A 180 8.960 2.998 36.230 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.318 3.508 38.655 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.687 3.768 38.070 1.00 0.00 H new ATOM 730 N PRO A 181 7.599 3.579 34.094 1.00 0.00 N ATOM 731 CA PRO A 181 6.733 3.602 32.916 1.00 0.00 C ATOM 732 C PRO A 181 5.912 2.316 32.740 1.00 0.00 C ATOM 733 O PRO A 181 4.923 2.327 32.011 1.00 0.00 O ATOM 734 CB PRO A 181 7.672 3.846 31.731 1.00 0.00 C ATOM 735 CG PRO A 181 8.997 3.246 32.189 1.00 0.00 C ATOM 736 CD PRO A 181 8.999 3.543 33.686 1.00 0.00 C ATOM 0 HA PRO A 181 5.978 4.383 33.009 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.306 3.364 30.825 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.769 4.909 31.510 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.048 2.176 31.988 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.846 3.706 31.684 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.545 2.776 34.235 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.490 4.494 33.894 1.00 0.00 H new ATOM 744 N SER A 182 6.261 1.220 33.422 1.00 0.00 N ATOM 745 CA SER A 182 5.448 -0.008 33.459 1.00 0.00 C ATOM 746 C SER A 182 4.121 0.188 34.219 1.00 0.00 C ATOM 747 O SER A 182 3.132 -0.491 33.932 1.00 0.00 O ATOM 748 CB SER A 182 6.247 -1.148 34.113 1.00 0.00 C ATOM 749 OG SER A 182 7.475 -1.390 33.431 1.00 0.00 O ATOM 0 H SER A 182 7.120 1.156 33.968 1.00 0.00 H new ATOM 0 HA SER A 182 5.205 -0.262 32.427 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.452 -0.898 35.154 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.647 -2.058 34.116 1.00 0.00 H new ATOM 0 HG SER A 182 7.957 -2.119 33.874 1.00 0.00 H new ATOM 755 N LYS A 183 4.071 1.142 35.160 1.00 0.00 N ATOM 756 CA LYS A 183 2.861 1.543 35.894 1.00 0.00 C ATOM 757 C LYS A 183 2.109 2.727 35.251 1.00 0.00 C ATOM 758 O LYS A 183 1.045 3.101 35.754 1.00 0.00 O ATOM 759 CB LYS A 183 3.229 1.842 37.361 1.00 0.00 C ATOM 760 CG LYS A 183 3.659 0.574 38.115 1.00 0.00 C ATOM 761 CD LYS A 183 3.931 0.889 39.594 1.00 0.00 C ATOM 762 CE LYS A 183 4.370 -0.346 40.396 1.00 0.00 C ATOM 763 NZ LYS A 183 5.661 -0.901 39.918 1.00 0.00 N ATOM 0 H LYS A 183 4.896 1.672 35.440 1.00 0.00 H new ATOM 0 HA LYS A 183 2.164 0.706 35.850 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.037 2.573 37.391 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.374 2.291 37.865 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.880 -0.184 38.037 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.556 0.158 37.656 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.705 1.654 39.661 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.030 1.307 40.043 1.00 0.00 H new ATOM 0 HE2 LYS A 183 4.460 -0.079 41.449 1.00 0.00 H new ATOM 0 HE3 LYS A 183 3.599 -1.114 40.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.098 -1.464 40.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 5.493 -1.506 39.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.297 -0.122 39.654 1.00 0.00 H new ATOM 777 N PHE A 184 2.602 3.296 34.138 1.00 0.00 N ATOM 778 CA PHE A 184 1.965 4.423 33.435 1.00 0.00 C ATOM 779 C PHE A 184 0.477 4.160 33.172 1.00 0.00 C ATOM 780 O PHE A 184 -0.350 5.012 33.484 1.00 0.00 O ATOM 781 CB PHE A 184 2.709 4.721 32.118 1.00 0.00 C ATOM 782 CG PHE A 184 2.216 5.956 31.369 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.014 5.924 30.631 1.00 0.00 C ATOM 784 CD2 PHE A 184 2.968 7.147 31.400 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.546 7.081 29.980 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.501 8.303 30.749 1.00 0.00 C ATOM 787 CZ PHE A 184 1.287 8.273 30.044 1.00 0.00 C ATOM 0 H PHE A 184 3.466 2.982 33.695 1.00 0.00 H new ATOM 0 HA PHE A 184 2.030 5.298 34.081 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.770 4.845 32.337 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.618 3.855 31.462 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.449 5.006 30.565 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.910 7.173 31.928 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.384 7.052 29.431 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.077 9.215 30.791 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.924 9.163 29.552 1.00 0.00 H new ATOM 797 N GLY A 185 0.124 2.971 32.664 1.00 0.00 N ATOM 798 CA GLY A 185 -1.258 2.632 32.301 1.00 0.00 C ATOM 799 C GLY A 185 -2.185 2.414 33.497 1.00 0.00 C ATOM 800 O GLY A 185 -3.369 2.733 33.410 1.00 0.00 O ATOM 0 H GLY A 185 0.789 2.217 32.493 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.665 3.431 31.681 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.250 1.728 31.692 1.00 0.00 H new ATOM 804 N GLU A 186 -1.653 1.936 34.626 1.00 0.00 N ATOM 805 CA GLU A 186 -2.398 1.808 35.885 1.00 0.00 C ATOM 806 C GLU A 186 -2.647 3.181 36.529 1.00 0.00 C ATOM 807 O GLU A 186 -3.733 3.437 37.050 1.00 0.00 O ATOM 808 CB GLU A 186 -1.636 0.910 36.878 1.00 0.00 C ATOM 809 CG GLU A 186 -1.452 -0.544 36.414 1.00 0.00 C ATOM 810 CD GLU A 186 -2.773 -1.296 36.177 1.00 0.00 C ATOM 811 OE1 GLU A 186 -3.777 -1.034 36.883 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.810 -2.180 35.288 1.00 0.00 O ATOM 0 H GLU A 186 -0.684 1.624 34.694 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.360 1.353 35.649 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.654 1.346 37.062 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.168 0.910 37.829 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.872 -0.550 35.491 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.868 -1.082 37.161 1.00 0.00 H new ATOM 819 N ILE A 187 -1.661 4.083 36.475 1.00 0.00 N ATOM 820 CA ILE A 187 -1.761 5.444 37.030 1.00 0.00 C ATOM 821 C ILE A 187 -2.637 6.336 36.138 1.00 0.00 C ATOM 822 O ILE A 187 -3.478 7.067 36.658 1.00 0.00 O ATOM 823 CB ILE A 187 -0.340 6.011 37.278 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.371 5.192 38.388 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.403 7.500 37.679 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.888 5.409 38.475 1.00 0.00 C ATOM 0 H ILE A 187 -0.759 3.889 36.040 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.263 5.416 37.997 1.00 0.00 H new ATOM 0 HB ILE A 187 0.228 5.930 36.351 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.074 5.447 39.350 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.179 4.133 38.218 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.607 7.874 37.848 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.874 8.072 36.880 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.987 7.606 38.593 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.298 4.796 39.278 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.351 5.125 37.530 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.094 6.460 38.679 1.00 0.00 H new ATOM 838 N ALA A 188 -2.525 6.239 34.810 1.00 0.00 N ATOM 839 CA ALA A 188 -3.394 6.937 33.858 1.00 0.00 C ATOM 840 C ALA A 188 -4.870 6.543 34.038 1.00 0.00 C ATOM 841 O ALA A 188 -5.740 7.412 34.084 1.00 0.00 O ATOM 842 CB ALA A 188 -2.905 6.638 32.433 1.00 0.00 C ATOM 0 H ALA A 188 -1.815 5.663 34.358 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.338 8.009 34.045 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.543 7.152 31.714 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.878 6.986 32.320 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.946 5.564 32.252 1.00 0.00 H new ATOM 848 N LYS A 189 -5.150 5.248 34.216 1.00 0.00 N ATOM 849 CA LYS A 189 -6.491 4.718 34.497 1.00 0.00 C ATOM 850 C LYS A 189 -7.123 5.291 35.787 1.00 0.00 C ATOM 851 O LYS A 189 -8.349 5.394 35.878 1.00 0.00 O ATOM 852 CB LYS A 189 -6.377 3.184 34.496 1.00 0.00 C ATOM 853 CG LYS A 189 -7.683 2.440 34.817 1.00 0.00 C ATOM 854 CD LYS A 189 -7.637 0.968 34.372 1.00 0.00 C ATOM 855 CE LYS A 189 -6.388 0.194 34.824 1.00 0.00 C ATOM 856 NZ LYS A 189 -6.310 0.024 36.296 1.00 0.00 N ATOM 0 H LYS A 189 -4.436 4.522 34.168 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.188 5.039 33.723 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.022 2.861 33.517 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.620 2.890 35.223 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.872 2.488 35.889 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.516 2.941 34.323 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.521 0.459 34.757 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.696 0.930 33.284 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.385 -0.788 34.350 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.498 0.718 34.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.401 -0.414 36.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.386 0.953 36.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.088 -0.587 36.617 1.00 0.00 H new ATOM 870 N LYS A 190 -6.308 5.710 36.763 1.00 0.00 N ATOM 871 CA LYS A 190 -6.754 6.363 38.004 1.00 0.00 C ATOM 872 C LYS A 190 -6.805 7.904 37.904 1.00 0.00 C ATOM 873 O LYS A 190 -7.770 8.513 38.375 1.00 0.00 O ATOM 874 CB LYS A 190 -5.823 5.922 39.150 1.00 0.00 C ATOM 875 CG LYS A 190 -6.013 4.441 39.516 1.00 0.00 C ATOM 876 CD LYS A 190 -5.017 4.010 40.601 1.00 0.00 C ATOM 877 CE LYS A 190 -5.226 2.530 40.945 1.00 0.00 C ATOM 878 NZ LYS A 190 -4.301 2.078 42.016 1.00 0.00 N ATOM 0 H LYS A 190 -5.295 5.603 36.712 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.780 6.049 38.197 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.786 6.092 38.860 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.014 6.539 40.028 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.032 4.277 39.867 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.879 3.823 38.628 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -3.996 4.171 40.254 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.151 4.622 41.493 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -6.256 2.373 41.264 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -5.073 1.924 40.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -4.472 1.073 42.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -3.318 2.205 41.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -4.465 2.640 42.876 1.00 0.00 H new ATOM 892 N GLU A 191 -5.785 8.536 37.314 1.00 0.00 N ATOM 893 CA GLU A 191 -5.543 9.985 37.409 1.00 0.00 C ATOM 894 C GLU A 191 -5.939 10.793 36.159 1.00 0.00 C ATOM 895 O GLU A 191 -6.170 11.998 36.275 1.00 0.00 O ATOM 896 CB GLU A 191 -4.055 10.237 37.721 1.00 0.00 C ATOM 897 CG GLU A 191 -3.586 9.632 39.055 1.00 0.00 C ATOM 898 CD GLU A 191 -4.384 10.164 40.256 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.382 11.395 40.495 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.019 9.352 40.971 1.00 0.00 O ATOM 0 H GLU A 191 -5.091 8.049 36.747 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.191 10.338 38.211 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.450 9.824 36.914 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.874 11.312 37.737 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.681 8.547 39.012 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.528 9.854 39.199 1.00 0.00 H new ATOM 907 N SER A 192 -6.034 10.182 34.974 1.00 0.00 N ATOM 908 CA SER A 192 -6.434 10.885 33.743 1.00 0.00 C ATOM 909 C SER A 192 -7.939 11.195 33.720 1.00 0.00 C ATOM 910 O SER A 192 -8.769 10.368 34.115 1.00 0.00 O ATOM 911 CB SER A 192 -6.061 10.068 32.499 1.00 0.00 C ATOM 912 OG SER A 192 -6.221 10.839 31.315 1.00 0.00 O ATOM 0 H SER A 192 -5.838 9.190 34.837 1.00 0.00 H new ATOM 0 HA SER A 192 -5.891 11.830 33.731 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.028 9.728 32.579 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.686 9.177 32.444 1.00 0.00 H new ATOM 0 HG SER A 192 -5.976 10.297 30.536 1.00 0.00 H new ATOM 918 N MET A 193 -8.296 12.387 33.227 1.00 0.00 N ATOM 919 CA MET A 193 -9.686 12.847 33.088 1.00 0.00 C ATOM 920 C MET A 193 -10.231 12.704 31.654 1.00 0.00 C ATOM 921 O MET A 193 -11.400 13.007 31.410 1.00 0.00 O ATOM 922 CB MET A 193 -9.824 14.269 33.657 1.00 0.00 C ATOM 923 CG MET A 193 -9.443 14.277 35.150 1.00 0.00 C ATOM 924 SD MET A 193 -10.041 15.680 36.132 1.00 0.00 S ATOM 925 CE MET A 193 -9.073 17.014 35.395 1.00 0.00 C ATOM 0 H MET A 193 -7.614 13.074 32.906 1.00 0.00 H new ATOM 0 HA MET A 193 -10.322 12.189 33.679 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.181 14.955 33.105 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.848 14.622 33.532 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.819 13.359 35.603 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.356 14.247 35.225 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.426 17.455 36.153 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.463 16.616 34.584 1.00 0.00 H new ATOM 0 HE3 MET A 193 -9.745 17.777 35.003 1.00 0.00 H new ATOM 935 N ASP A 194 -9.437 12.171 30.717 1.00 0.00 N ATOM 936 CA ASP A 194 -9.959 11.519 29.507 1.00 0.00 C ATOM 937 C ASP A 194 -10.433 10.107 29.893 1.00 0.00 C ATOM 938 O ASP A 194 -9.647 9.156 29.894 1.00 0.00 O ATOM 939 CB ASP A 194 -8.894 11.494 28.393 1.00 0.00 C ATOM 940 CG ASP A 194 -9.428 10.994 27.037 1.00 0.00 C ATOM 941 OD1 ASP A 194 -10.281 10.075 27.004 1.00 0.00 O ATOM 942 OD2 ASP A 194 -8.977 11.525 25.995 1.00 0.00 O ATOM 0 H ASP A 194 -8.419 12.179 30.775 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.803 12.080 29.105 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.490 12.498 28.266 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -8.068 10.855 28.706 1.00 0.00 H new ATOM 947 N THR A 195 -11.715 9.977 30.255 1.00 0.00 N ATOM 948 CA THR A 195 -12.315 8.723 30.747 1.00 0.00 C ATOM 949 C THR A 195 -12.380 7.627 29.685 1.00 0.00 C ATOM 950 O THR A 195 -12.350 6.447 30.038 1.00 0.00 O ATOM 951 CB THR A 195 -13.708 8.979 31.336 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.496 9.689 30.401 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.623 9.793 32.630 1.00 0.00 C ATOM 0 H THR A 195 -12.379 10.751 30.215 1.00 0.00 H new ATOM 0 HA THR A 195 -11.653 8.358 31.532 1.00 0.00 H new ATOM 0 HB THR A 195 -14.161 8.013 31.559 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.386 9.850 30.779 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.626 9.958 33.023 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.031 9.248 33.365 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.151 10.754 32.425 1.00 0.00 H new ATOM 961 N GLY A 196 -12.406 7.991 28.397 1.00 0.00 N ATOM 962 CA GLY A 196 -12.373 7.052 27.269 1.00 0.00 C ATOM 963 C GLY A 196 -10.988 6.435 27.072 1.00 0.00 C ATOM 964 O GLY A 196 -10.874 5.228 26.860 1.00 0.00 O ATOM 0 H GLY A 196 -12.452 8.967 28.104 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -13.102 6.259 27.437 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.671 7.571 26.358 1.00 0.00 H new ATOM 968 N SER A 197 -9.929 7.237 27.192 1.00 0.00 N ATOM 969 CA SER A 197 -8.543 6.744 27.189 1.00 0.00 C ATOM 970 C SER A 197 -8.190 6.002 28.487 1.00 0.00 C ATOM 971 O SER A 197 -7.536 4.964 28.430 1.00 0.00 O ATOM 972 CB SER A 197 -7.549 7.896 26.977 1.00 0.00 C ATOM 973 OG SER A 197 -7.658 8.459 25.675 1.00 0.00 O ATOM 0 H SER A 197 -10.004 8.249 27.294 1.00 0.00 H new ATOM 0 HA SER A 197 -8.467 6.040 26.360 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.727 8.670 27.723 1.00 0.00 H new ATOM 0 HB3 SER A 197 -6.533 7.532 27.131 1.00 0.00 H new ATOM 0 HG SER A 197 -6.934 9.104 25.536 1.00 0.00 H new ATOM 979 N ALA A 198 -8.634 6.486 29.654 1.00 0.00 N ATOM 980 CA ALA A 198 -8.331 5.904 30.966 1.00 0.00 C ATOM 981 C ALA A 198 -8.854 4.463 31.114 1.00 0.00 C ATOM 982 O ALA A 198 -8.136 3.592 31.605 1.00 0.00 O ATOM 983 CB ALA A 198 -8.922 6.826 32.041 1.00 0.00 C ATOM 0 H ALA A 198 -9.228 7.313 29.712 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.249 5.832 31.080 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.711 6.416 33.028 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.475 7.817 31.956 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.001 6.901 31.903 1.00 0.00 H new ATOM 989 N LYS A 199 -10.070 4.181 30.630 1.00 0.00 N ATOM 990 CA LYS A 199 -10.637 2.823 30.582 1.00 0.00 C ATOM 991 C LYS A 199 -9.829 1.867 29.671 1.00 0.00 C ATOM 992 O LYS A 199 -9.838 0.651 29.873 1.00 0.00 O ATOM 993 CB LYS A 199 -12.110 2.954 30.141 1.00 0.00 C ATOM 994 CG LYS A 199 -12.933 1.652 30.183 1.00 0.00 C ATOM 995 CD LYS A 199 -13.008 0.964 31.560 1.00 0.00 C ATOM 996 CE LYS A 199 -13.551 1.856 32.690 1.00 0.00 C ATOM 997 NZ LYS A 199 -14.980 2.217 32.491 1.00 0.00 N ATOM 0 H LYS A 199 -10.696 4.895 30.256 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.581 2.366 31.570 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.597 3.692 30.778 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.133 3.345 29.124 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.947 1.872 29.849 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.507 0.949 29.467 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -13.640 0.080 31.476 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -12.011 0.618 31.834 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.439 1.339 33.643 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -12.954 2.766 32.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.299 2.818 33.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -15.086 2.734 31.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.556 1.351 32.461 1.00 0.00 H new ATOM 1011 N LYS A 200 -9.089 2.423 28.706 1.00 0.00 N ATOM 1012 CA LYS A 200 -8.154 1.741 27.797 1.00 0.00 C ATOM 1013 C LYS A 200 -6.672 1.918 28.230 1.00 0.00 C ATOM 1014 O LYS A 200 -5.757 1.854 27.408 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.482 2.236 26.371 1.00 0.00 C ATOM 1016 CG LYS A 200 -7.869 1.382 25.244 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.653 1.499 23.926 1.00 0.00 C ATOM 1018 CE LYS A 200 -8.780 2.930 23.378 1.00 0.00 C ATOM 1019 NZ LYS A 200 -7.507 3.440 22.807 1.00 0.00 N ATOM 0 H LYS A 200 -9.128 3.426 28.525 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.282 0.659 27.829 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.565 2.257 26.247 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -8.129 3.262 26.266 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.837 1.691 25.078 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -7.843 0.338 25.556 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -8.167 0.878 23.174 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.653 1.092 24.077 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -9.553 2.953 22.610 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -9.106 3.594 24.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.702 4.266 22.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.867 3.717 23.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -7.059 2.695 22.237 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.425 2.188 29.521 1.00 0.00 N ATOM 1034 CA ASP A 201 -5.100 2.232 30.170 1.00 0.00 C ATOM 1035 C ASP A 201 -4.211 3.385 29.649 1.00 0.00 C ATOM 1036 O ASP A 201 -2.982 3.308 29.670 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.398 0.860 30.083 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.262 -0.285 30.634 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.277 -0.479 31.872 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.915 -0.995 29.830 1.00 0.00 O ATOM 0 H ASP A 201 -7.180 2.392 30.176 1.00 0.00 H new ATOM 0 HA ASP A 201 -5.267 2.451 31.225 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -4.145 0.651 29.043 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.460 0.901 30.637 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.831 4.444 29.118 1.00 0.00 N ATOM 1046 CA GLY A 202 -4.164 5.601 28.514 1.00 0.00 C ATOM 1047 C GLY A 202 -3.622 5.348 27.103 1.00 0.00 C ATOM 1048 O GLY A 202 -3.044 6.262 26.519 1.00 0.00 O ATOM 0 H GLY A 202 -5.848 4.521 29.097 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.867 6.433 28.477 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -3.340 5.908 29.158 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.774 4.143 26.546 1.00 0.00 N ATOM 1053 CA GLU A 203 -3.185 3.769 25.255 1.00 0.00 C ATOM 1054 C GLU A 203 -3.865 4.498 24.086 1.00 0.00 C ATOM 1055 O GLU A 203 -5.083 4.403 23.909 1.00 0.00 O ATOM 1056 CB GLU A 203 -3.257 2.249 25.030 1.00 0.00 C ATOM 1057 CG GLU A 203 -2.390 1.450 26.014 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.458 -0.063 25.740 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.233 -0.492 24.582 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.709 -0.846 26.687 1.00 0.00 O ATOM 0 H GLU A 203 -4.313 3.394 26.981 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.139 4.073 25.287 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.293 1.923 25.122 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.941 2.024 24.011 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.356 1.786 25.942 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.720 1.650 27.034 1.00 0.00 H new ATOM 1067 N LEU A 204 -3.066 5.177 23.254 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.497 5.749 21.970 1.00 0.00 C ATOM 1069 C LEU A 204 -3.226 4.793 20.797 1.00 0.00 C ATOM 1070 O LEU A 204 -3.906 4.874 19.772 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.761 7.085 21.732 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.152 8.230 22.688 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.264 9.451 22.407 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.629 8.625 22.527 1.00 0.00 C ATOM 0 H LEU A 204 -2.081 5.348 23.458 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.573 5.915 22.020 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.689 6.911 21.819 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.950 7.408 20.708 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.007 7.881 23.710 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.538 10.263 23.081 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.219 9.185 22.565 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.404 9.773 21.375 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.866 9.435 23.217 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.808 8.956 21.504 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.262 7.765 22.745 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.236 3.902 20.934 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.716 3.079 19.837 1.00 0.00 C ATOM 1088 C GLY A 205 -0.808 3.910 18.934 1.00 0.00 C ATOM 1089 O GLY A 205 -0.094 4.796 19.406 1.00 0.00 O ATOM 0 H GLY A 205 -1.767 3.731 21.824 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.162 2.232 20.241 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.543 2.671 19.256 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.808 3.626 17.633 1.00 0.00 N ATOM 1094 CA TYR A 206 -0.038 4.390 16.644 1.00 0.00 C ATOM 1095 C TYR A 206 -0.657 5.781 16.394 1.00 0.00 C ATOM 1096 O TYR A 206 -1.781 5.889 15.898 1.00 0.00 O ATOM 1097 CB TYR A 206 0.104 3.569 15.355 1.00 0.00 C ATOM 1098 CG TYR A 206 0.854 2.266 15.564 1.00 0.00 C ATOM 1099 CD1 TYR A 206 2.262 2.266 15.618 1.00 0.00 C ATOM 1100 CD2 TYR A 206 0.147 1.062 15.754 1.00 0.00 C ATOM 1101 CE1 TYR A 206 2.962 1.069 15.862 1.00 0.00 C ATOM 1102 CE2 TYR A 206 0.841 -0.138 16.005 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.253 -0.137 16.063 1.00 0.00 C ATOM 1104 OH TYR A 206 2.933 -1.291 16.314 1.00 0.00 O ATOM 0 H TYR A 206 -1.343 2.857 17.230 1.00 0.00 H new ATOM 0 HA TYR A 206 0.962 4.575 17.038 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.887 3.352 14.957 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.624 4.166 14.606 1.00 0.00 H new ATOM 0 HD1 TYR A 206 2.806 3.187 15.472 1.00 0.00 H new ATOM 0 HD2 TYR A 206 -0.932 1.059 15.707 1.00 0.00 H new ATOM 0 HE1 TYR A 206 4.041 1.072 15.896 1.00 0.00 H new ATOM 0 HE2 TYR A 206 0.295 -1.058 16.153 1.00 0.00 H new ATOM 0 HH TYR A 206 2.297 -2.027 16.429 1.00 0.00 H new ATOM 1114 N VAL A 207 0.083 6.841 16.730 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.288 8.248 16.510 1.00 0.00 C ATOM 1116 C VAL A 207 0.285 8.708 15.167 1.00 0.00 C ATOM 1117 O VAL A 207 1.490 8.599 14.931 1.00 0.00 O ATOM 1118 CB VAL A 207 0.221 9.154 17.660 1.00 0.00 C ATOM 1119 CG1 VAL A 207 -0.071 10.643 17.401 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.427 8.756 18.999 1.00 0.00 C ATOM 0 H VAL A 207 0.993 6.743 17.180 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.375 8.329 16.494 1.00 0.00 H new ATOM 0 HB VAL A 207 1.301 9.011 17.707 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.304 11.238 18.234 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.422 10.956 16.481 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.147 10.791 17.305 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.054 9.406 19.791 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.510 8.859 18.924 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.176 7.721 19.231 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.586 9.232 14.299 1.00 0.00 N ATOM 1131 CA LEU A 208 -0.223 9.855 13.025 1.00 0.00 C ATOM 1132 C LEU A 208 -0.019 11.364 13.229 1.00 0.00 C ATOM 1133 O LEU A 208 -0.736 11.997 14.010 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.318 9.612 11.959 1.00 0.00 C ATOM 1135 CG LEU A 208 -1.680 8.164 11.555 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.444 7.314 11.242 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -2.563 7.440 12.584 1.00 0.00 C ATOM 0 H LEU A 208 -1.592 9.234 14.469 1.00 0.00 H new ATOM 0 HA LEU A 208 0.704 9.405 12.671 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -2.231 10.090 12.314 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.015 10.137 11.054 1.00 0.00 H new ATOM 0 HG LEU A 208 -2.266 8.276 10.643 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.756 6.307 10.964 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.107 7.764 10.416 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.197 7.266 12.122 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -2.776 6.430 12.234 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -2.041 7.390 13.540 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -3.498 7.986 12.709 1.00 0.00 H new ATOM 1149 N LYS A 209 0.919 11.966 12.494 1.00 0.00 N ATOM 1150 CA LYS A 209 1.124 13.422 12.516 1.00 0.00 C ATOM 1151 C LYS A 209 -0.159 14.187 12.125 1.00 0.00 C ATOM 1152 O LYS A 209 -0.844 13.830 11.159 1.00 0.00 O ATOM 1153 CB LYS A 209 2.314 13.798 11.618 1.00 0.00 C ATOM 1154 CG LYS A 209 3.652 13.370 12.241 1.00 0.00 C ATOM 1155 CD LYS A 209 4.821 13.721 11.311 1.00 0.00 C ATOM 1156 CE LYS A 209 6.171 13.287 11.894 1.00 0.00 C ATOM 1157 NZ LYS A 209 6.562 14.080 13.088 1.00 0.00 N ATOM 0 H LYS A 209 1.554 11.466 11.871 1.00 0.00 H new ATOM 0 HA LYS A 209 1.359 13.722 13.537 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.198 13.325 10.643 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.318 14.875 11.451 1.00 0.00 H new ATOM 0 HG2 LYS A 209 3.785 13.864 13.203 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.643 12.297 12.433 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.672 13.239 10.345 1.00 0.00 H new ATOM 0 HD3 LYS A 209 4.832 14.796 11.133 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.123 12.232 12.163 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.941 13.386 11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.398 14.657 12.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 5.776 14.703 13.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 6.786 13.437 13.874 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.501 15.224 12.896 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.704 16.054 12.734 1.00 0.00 C ATOM 1173 C GLY A 210 -2.957 15.559 13.473 1.00 0.00 C ATOM 1174 O GLY A 210 -3.959 16.275 13.476 1.00 0.00 O ATOM 0 H GLY A 210 0.075 15.522 13.683 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.476 17.063 13.078 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -1.935 16.124 11.671 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.933 14.377 14.106 1.00 0.00 N ATOM 1179 CA GLN A 211 -4.065 13.874 14.906 1.00 0.00 C ATOM 1180 C GLN A 211 -4.139 14.533 16.293 1.00 0.00 C ATOM 1181 O GLN A 211 -5.238 14.755 16.811 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.956 12.347 15.074 1.00 0.00 C ATOM 1183 CG GLN A 211 -4.219 11.568 13.775 1.00 0.00 C ATOM 1184 CD GLN A 211 -5.669 11.688 13.297 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -5.985 12.396 12.347 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -6.612 11.032 13.946 1.00 0.00 N ATOM 0 H GLN A 211 -2.134 13.744 14.080 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.976 14.130 14.365 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.960 12.100 15.441 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.666 12.021 15.834 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.552 11.935 12.995 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.978 10.517 13.932 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.367 10.438 14.739 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.586 11.118 13.655 1.00 0.00 H new ATOM 1195 N THR A 212 -2.981 14.839 16.891 1.00 0.00 N ATOM 1196 CA THR A 212 -2.831 15.447 18.222 1.00 0.00 C ATOM 1197 C THR A 212 -2.590 16.955 18.131 1.00 0.00 C ATOM 1198 O THR A 212 -2.383 17.505 17.047 1.00 0.00 O ATOM 1199 CB THR A 212 -1.702 14.740 18.991 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.517 14.731 18.222 1.00 0.00 O ATOM 1201 CG2 THR A 212 -2.076 13.289 19.314 1.00 0.00 C ATOM 0 H THR A 212 -2.082 14.662 16.442 1.00 0.00 H new ATOM 0 HA THR A 212 -3.764 15.314 18.770 1.00 0.00 H new ATOM 0 HB THR A 212 -1.547 15.290 19.920 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.194 14.280 18.723 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.259 12.815 19.858 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.977 13.273 19.927 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.259 12.745 18.387 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.601 17.629 19.282 1.00 0.00 N ATOM 1210 CA ASP A 213 -2.221 19.043 19.430 1.00 0.00 C ATOM 1211 C ASP A 213 -0.774 19.287 18.942 1.00 0.00 C ATOM 1212 O ASP A 213 0.094 18.421 19.077 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.414 19.438 20.909 1.00 0.00 C ATOM 1214 CG ASP A 213 -2.337 20.947 21.188 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -1.250 21.539 21.000 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.351 21.522 21.652 1.00 0.00 O ATOM 0 H ASP A 213 -2.881 17.199 20.163 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.856 19.672 18.806 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.383 19.070 21.245 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.656 18.933 21.507 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.489 20.467 18.382 1.00 0.00 N ATOM 1222 CA LYS A 214 0.858 20.832 17.916 1.00 0.00 C ATOM 1223 C LYS A 214 1.920 20.789 19.036 1.00 0.00 C ATOM 1224 O LYS A 214 3.052 20.375 18.782 1.00 0.00 O ATOM 1225 CB LYS A 214 0.814 22.221 17.253 1.00 0.00 C ATOM 1226 CG LYS A 214 0.012 22.222 15.942 1.00 0.00 C ATOM 1227 CD LYS A 214 0.045 23.611 15.285 1.00 0.00 C ATOM 1228 CE LYS A 214 -0.791 23.674 13.997 1.00 0.00 C ATOM 1229 NZ LYS A 214 -0.194 22.885 12.887 1.00 0.00 N ATOM 0 H LYS A 214 -1.185 21.199 18.238 1.00 0.00 H new ATOM 0 HA LYS A 214 1.164 20.084 17.185 1.00 0.00 H new ATOM 0 HB2 LYS A 214 0.372 22.937 17.946 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.831 22.557 17.053 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.424 21.481 15.257 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -1.020 21.933 16.141 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -0.327 24.353 15.992 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.077 23.877 15.057 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -1.795 23.303 14.202 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -0.893 24.713 13.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -0.797 22.962 12.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 0.754 23.254 12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -0.121 21.887 13.171 1.00 0.00 H new ATOM 1243 N ASP A 215 1.569 21.154 20.274 1.00 0.00 N ATOM 1244 CA ASP A 215 2.462 21.054 21.440 1.00 0.00 C ATOM 1245 C ASP A 215 2.653 19.597 21.901 1.00 0.00 C ATOM 1246 O ASP A 215 3.758 19.210 22.286 1.00 0.00 O ATOM 1247 CB ASP A 215 1.912 21.905 22.594 1.00 0.00 C ATOM 1248 CG ASP A 215 2.035 23.414 22.324 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.182 23.923 22.301 1.00 0.00 O ATOM 1250 OD2 ASP A 215 0.996 24.095 22.146 1.00 0.00 O ATOM 0 H ASP A 215 0.649 21.531 20.500 1.00 0.00 H new ATOM 0 HA ASP A 215 3.440 21.431 21.139 1.00 0.00 H new ATOM 0 HB2 ASP A 215 0.865 21.653 22.760 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.448 21.658 23.511 1.00 0.00 H new ATOM 1255 N PHE A 216 1.598 18.777 21.809 1.00 0.00 N ATOM 1256 CA PHE A 216 1.643 17.343 22.105 1.00 0.00 C ATOM 1257 C PHE A 216 2.570 16.616 21.119 1.00 0.00 C ATOM 1258 O PHE A 216 3.445 15.862 21.541 1.00 0.00 O ATOM 1259 CB PHE A 216 0.204 16.797 22.084 1.00 0.00 C ATOM 1260 CG PHE A 216 0.018 15.362 22.545 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.460 14.287 21.747 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.657 15.097 23.754 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.252 12.963 22.167 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.883 13.771 24.162 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.421 12.705 23.372 1.00 0.00 C ATOM 0 H PHE A 216 0.674 19.099 21.522 1.00 0.00 H new ATOM 0 HA PHE A 216 2.062 17.169 23.096 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.414 17.440 22.711 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -0.178 16.881 21.067 1.00 0.00 H new ATOM 0 HD1 PHE A 216 0.960 14.482 20.810 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.002 15.915 24.369 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.610 12.143 21.563 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.412 13.572 25.082 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.584 11.686 23.692 1.00 0.00 H new ATOM 1275 N GLU A 217 2.431 16.884 19.817 1.00 0.00 N ATOM 1276 CA GLU A 217 3.274 16.311 18.762 1.00 0.00 C ATOM 1277 C GLU A 217 4.747 16.728 18.925 1.00 0.00 C ATOM 1278 O GLU A 217 5.646 15.888 18.848 1.00 0.00 O ATOM 1279 CB GLU A 217 2.725 16.739 17.391 1.00 0.00 C ATOM 1280 CG GLU A 217 3.375 15.960 16.242 1.00 0.00 C ATOM 1281 CD GLU A 217 2.827 16.416 14.884 1.00 0.00 C ATOM 1282 OE1 GLU A 217 1.674 16.061 14.549 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.555 17.116 14.140 1.00 0.00 O ATOM 0 H GLU A 217 1.716 17.517 19.460 1.00 0.00 H new ATOM 0 HA GLU A 217 3.245 15.224 18.839 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.646 16.585 17.369 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.898 17.806 17.249 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.455 16.102 16.268 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.191 14.894 16.372 1.00 0.00 H new ATOM 1290 N LYS A 218 5.010 18.009 19.217 1.00 0.00 N ATOM 1291 CA LYS A 218 6.365 18.531 19.449 1.00 0.00 C ATOM 1292 C LYS A 218 7.084 17.832 20.622 1.00 0.00 C ATOM 1293 O LYS A 218 8.306 17.680 20.584 1.00 0.00 O ATOM 1294 CB LYS A 218 6.257 20.056 19.652 1.00 0.00 C ATOM 1295 CG LYS A 218 7.593 20.799 19.851 1.00 0.00 C ATOM 1296 CD LYS A 218 8.602 20.669 18.697 1.00 0.00 C ATOM 1297 CE LYS A 218 8.043 21.217 17.376 1.00 0.00 C ATOM 1298 NZ LYS A 218 9.057 21.174 16.291 1.00 0.00 N ATOM 0 H LYS A 218 4.282 18.719 19.300 1.00 0.00 H new ATOM 0 HA LYS A 218 6.987 18.317 18.580 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.749 20.484 18.788 1.00 0.00 H new ATOM 0 HB3 LYS A 218 5.624 20.245 20.519 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.381 21.857 20.007 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.062 20.430 20.763 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.516 21.205 18.953 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.872 19.621 18.569 1.00 0.00 H new ATOM 0 HE2 LYS A 218 7.170 20.635 17.081 1.00 0.00 H new ATOM 0 HE3 LYS A 218 7.708 22.244 17.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 8.644 21.552 15.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 9.880 21.749 16.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.358 20.191 16.136 1.00 0.00 H new ATOM 1312 N ALA A 219 6.343 17.380 21.641 1.00 0.00 N ATOM 1313 CA ALA A 219 6.870 16.627 22.782 1.00 0.00 C ATOM 1314 C ALA A 219 6.978 15.110 22.518 1.00 0.00 C ATOM 1315 O ALA A 219 7.977 14.498 22.900 1.00 0.00 O ATOM 1316 CB ALA A 219 5.973 16.933 23.987 1.00 0.00 C ATOM 0 H ALA A 219 5.336 17.532 21.695 1.00 0.00 H new ATOM 0 HA ALA A 219 7.895 16.943 22.974 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.336 16.388 24.858 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.994 18.003 24.194 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.951 16.626 23.767 1.00 0.00 H new ATOM 1322 N LEU A 220 5.989 14.508 21.845 1.00 0.00 N ATOM 1323 CA LEU A 220 5.927 13.074 21.518 1.00 0.00 C ATOM 1324 C LEU A 220 7.117 12.616 20.661 1.00 0.00 C ATOM 1325 O LEU A 220 7.729 11.584 20.944 1.00 0.00 O ATOM 1326 CB LEU A 220 4.577 12.811 20.810 1.00 0.00 C ATOM 1327 CG LEU A 220 4.416 11.409 20.182 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.534 10.266 21.201 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.072 11.304 19.450 1.00 0.00 C ATOM 0 H LEU A 220 5.179 15.023 21.500 1.00 0.00 H new ATOM 0 HA LEU A 220 5.992 12.489 22.435 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.773 12.961 21.531 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.446 13.558 20.027 1.00 0.00 H new ATOM 0 HG LEU A 220 5.241 11.296 19.478 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.411 9.310 20.692 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.515 10.301 21.675 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.760 10.374 21.961 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.973 10.311 19.013 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.259 11.473 20.156 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.028 12.054 18.660 1.00 0.00 H new ATOM 1341 N PHE A 221 7.460 13.364 19.611 1.00 0.00 N ATOM 1342 CA PHE A 221 8.507 12.975 18.659 1.00 0.00 C ATOM 1343 C PHE A 221 9.948 13.139 19.195 1.00 0.00 C ATOM 1344 O PHE A 221 10.895 12.732 18.522 1.00 0.00 O ATOM 1345 CB PHE A 221 8.239 13.648 17.303 1.00 0.00 C ATOM 1346 CG PHE A 221 7.198 12.894 16.487 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.822 13.122 16.683 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.608 11.906 15.568 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.867 12.383 15.962 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.653 11.164 14.850 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.282 11.405 15.042 1.00 0.00 C ATOM 0 H PHE A 221 7.020 14.258 19.395 1.00 0.00 H new ATOM 0 HA PHE A 221 8.448 11.897 18.508 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.900 14.671 17.467 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.169 13.707 16.738 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.498 13.870 17.392 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.660 11.718 15.415 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.814 12.567 16.115 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.974 10.407 14.150 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.549 10.840 14.484 1.00 0.00 H new ATOM 1361 N LYS A 222 10.132 13.632 20.429 1.00 0.00 N ATOM 1362 CA LYS A 222 11.420 13.577 21.149 1.00 0.00 C ATOM 1363 C LYS A 222 11.727 12.185 21.744 1.00 0.00 C ATOM 1364 O LYS A 222 12.894 11.838 21.948 1.00 0.00 O ATOM 1365 CB LYS A 222 11.414 14.590 22.310 1.00 0.00 C ATOM 1366 CG LYS A 222 11.043 16.027 21.914 1.00 0.00 C ATOM 1367 CD LYS A 222 11.268 17.033 23.056 1.00 0.00 C ATOM 1368 CE LYS A 222 10.583 16.612 24.366 1.00 0.00 C ATOM 1369 NZ LYS A 222 10.746 17.632 25.430 1.00 0.00 N ATOM 0 H LYS A 222 9.389 14.084 20.962 1.00 0.00 H new ATOM 0 HA LYS A 222 12.188 13.811 20.411 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.712 14.246 23.070 1.00 0.00 H new ATOM 0 HB3 LYS A 222 12.402 14.599 22.770 1.00 0.00 H new ATOM 0 HG2 LYS A 222 11.636 16.326 21.049 1.00 0.00 H new ATOM 0 HG3 LYS A 222 9.997 16.057 21.609 1.00 0.00 H new ATOM 0 HD2 LYS A 222 12.338 17.144 23.231 1.00 0.00 H new ATOM 0 HD3 LYS A 222 10.892 18.010 22.753 1.00 0.00 H new ATOM 0 HE2 LYS A 222 9.521 16.445 24.183 1.00 0.00 H new ATOM 0 HE3 LYS A 222 11.001 15.664 24.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 10.359 17.267 26.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 11.756 17.847 25.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 10.237 18.498 25.161 1.00 0.00 H new ATOM 1383 N LEU A 223 10.683 11.420 22.091 1.00 0.00 N ATOM 1384 CA LEU A 223 10.760 10.270 23.003 1.00 0.00 C ATOM 1385 C LEU A 223 11.369 9.025 22.338 1.00 0.00 C ATOM 1386 O LEU A 223 10.953 8.628 21.249 1.00 0.00 O ATOM 1387 CB LEU A 223 9.349 9.963 23.552 1.00 0.00 C ATOM 1388 CG LEU A 223 8.618 11.130 24.251 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.238 10.662 24.734 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.414 11.701 25.431 1.00 0.00 C ATOM 0 H LEU A 223 9.741 11.587 21.738 1.00 0.00 H new ATOM 0 HA LEU A 223 11.429 10.535 23.822 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.728 9.616 22.726 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.429 9.137 24.259 1.00 0.00 H new ATOM 0 HG LEU A 223 8.509 11.929 23.518 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.725 11.488 25.227 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.648 10.326 23.881 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.359 9.839 25.438 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.854 12.518 25.886 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.579 10.918 26.171 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.375 12.073 25.076 1.00 0.00 H new ATOM 1402 N LYS A 224 12.312 8.374 23.022 1.00 0.00 N ATOM 1403 CA LYS A 224 12.833 7.045 22.656 1.00 0.00 C ATOM 1404 C LYS A 224 11.862 5.914 23.066 1.00 0.00 C ATOM 1405 O LYS A 224 10.875 6.152 23.763 1.00 0.00 O ATOM 1406 CB LYS A 224 14.230 6.864 23.285 1.00 0.00 C ATOM 1407 CG LYS A 224 15.253 7.866 22.716 1.00 0.00 C ATOM 1408 CD LYS A 224 16.681 7.625 23.228 1.00 0.00 C ATOM 1409 CE LYS A 224 16.800 7.859 24.741 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.200 7.702 25.211 1.00 0.00 N ATOM 0 H LYS A 224 12.746 8.758 23.861 1.00 0.00 H new ATOM 0 HA LYS A 224 12.923 6.983 21.571 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.160 6.991 24.365 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.580 5.847 23.105 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.248 7.803 21.628 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.945 8.878 22.978 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.981 6.603 22.995 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.370 8.287 22.704 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.444 8.860 24.984 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.157 7.156 25.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.242 7.867 26.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.531 6.738 25.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.809 8.390 24.724 1.00 0.00 H new ATOM 1424 N ASP A 225 12.136 4.671 22.663 1.00 0.00 N ATOM 1425 CA ASP A 225 11.305 3.496 22.973 1.00 0.00 C ATOM 1426 C ASP A 225 11.099 3.323 24.493 1.00 0.00 C ATOM 1427 O ASP A 225 12.058 3.125 25.242 1.00 0.00 O ATOM 1428 CB ASP A 225 11.939 2.237 22.360 1.00 0.00 C ATOM 1429 CG ASP A 225 11.975 2.285 20.825 1.00 0.00 C ATOM 1430 OD1 ASP A 225 10.989 1.848 20.186 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.994 2.759 20.265 1.00 0.00 O ATOM 0 H ASP A 225 12.957 4.444 22.101 1.00 0.00 H new ATOM 0 HA ASP A 225 10.319 3.651 22.534 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.954 2.123 22.741 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.378 1.359 22.680 1.00 0.00 H new ATOM 1436 N GLY A 226 9.842 3.420 24.949 1.00 0.00 N ATOM 1437 CA GLY A 226 9.454 3.315 26.364 1.00 0.00 C ATOM 1438 C GLY A 226 9.626 4.599 27.193 1.00 0.00 C ATOM 1439 O GLY A 226 9.306 4.585 28.383 1.00 0.00 O ATOM 0 H GLY A 226 9.047 3.577 24.329 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.410 3.007 26.415 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.043 2.523 26.827 1.00 0.00 H new ATOM 1443 N GLU A 227 10.136 5.688 26.608 1.00 0.00 N ATOM 1444 CA GLU A 227 10.436 6.948 27.305 1.00 0.00 C ATOM 1445 C GLU A 227 9.171 7.800 27.547 1.00 0.00 C ATOM 1446 O GLU A 227 8.166 7.647 26.850 1.00 0.00 O ATOM 1447 CB GLU A 227 11.518 7.712 26.513 1.00 0.00 C ATOM 1448 CG GLU A 227 12.107 8.964 27.179 1.00 0.00 C ATOM 1449 CD GLU A 227 12.624 8.690 28.597 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.798 8.739 29.540 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.836 8.420 28.771 1.00 0.00 O ATOM 0 H GLU A 227 10.358 5.721 25.613 1.00 0.00 H new ATOM 0 HA GLU A 227 10.821 6.720 28.299 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.336 7.023 26.302 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.093 8.006 25.553 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.923 9.347 26.566 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.345 9.743 27.218 1.00 0.00 H new ATOM 1458 N VAL A 228 9.218 8.698 28.537 1.00 0.00 N ATOM 1459 CA VAL A 228 8.098 9.550 28.981 1.00 0.00 C ATOM 1460 C VAL A 228 8.502 11.034 28.963 1.00 0.00 C ATOM 1461 O VAL A 228 9.635 11.385 29.294 1.00 0.00 O ATOM 1462 CB VAL A 228 7.612 9.143 30.394 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.317 9.869 30.795 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.339 7.630 30.501 1.00 0.00 C ATOM 0 H VAL A 228 10.069 8.861 29.075 1.00 0.00 H new ATOM 0 HA VAL A 228 7.274 9.405 28.283 1.00 0.00 H new ATOM 0 HB VAL A 228 8.424 9.427 31.064 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.016 9.551 31.793 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.488 10.946 30.793 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.528 9.626 30.083 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.001 7.392 31.509 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.569 7.348 29.783 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.255 7.079 30.286 1.00 0.00 H new ATOM 1474 N SER A 229 7.580 11.908 28.559 1.00 0.00 N ATOM 1475 CA SER A 229 7.774 13.361 28.446 1.00 0.00 C ATOM 1476 C SER A 229 7.782 14.118 29.791 1.00 0.00 C ATOM 1477 O SER A 229 7.394 13.600 30.844 1.00 0.00 O ATOM 1478 CB SER A 229 6.687 13.952 27.523 1.00 0.00 C ATOM 1479 OG SER A 229 5.401 13.987 28.135 1.00 0.00 O ATOM 0 H SER A 229 6.640 11.616 28.290 1.00 0.00 H new ATOM 0 HA SER A 229 8.770 13.499 28.026 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.974 14.963 27.233 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.633 13.361 26.609 1.00 0.00 H new ATOM 0 HG SER A 229 5.354 14.745 28.755 1.00 0.00 H new ATOM 1485 N GLU A 230 8.160 15.399 29.738 1.00 0.00 N ATOM 1486 CA GLU A 230 7.813 16.404 30.745 1.00 0.00 C ATOM 1487 C GLU A 230 6.294 16.696 30.727 1.00 0.00 C ATOM 1488 O GLU A 230 5.561 16.199 29.867 1.00 0.00 O ATOM 1489 CB GLU A 230 8.604 17.707 30.495 1.00 0.00 C ATOM 1490 CG GLU A 230 10.114 17.527 30.258 1.00 0.00 C ATOM 1491 CD GLU A 230 10.488 17.482 28.765 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.837 16.759 27.973 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.443 18.183 28.356 1.00 0.00 O ATOM 0 H GLU A 230 8.728 15.773 28.978 1.00 0.00 H new ATOM 0 HA GLU A 230 8.078 16.010 31.726 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.175 18.212 29.629 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.464 18.367 31.351 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.651 18.346 30.737 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.444 16.605 30.737 1.00 0.00 H new ATOM 1500 N VAL A 231 5.806 17.549 31.633 1.00 0.00 N ATOM 1501 CA VAL A 231 4.441 18.105 31.543 1.00 0.00 C ATOM 1502 C VAL A 231 4.328 18.988 30.292 1.00 0.00 C ATOM 1503 O VAL A 231 5.093 19.940 30.130 1.00 0.00 O ATOM 1504 CB VAL A 231 4.056 18.910 32.805 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.688 19.600 32.658 1.00 0.00 C ATOM 1506 CG2 VAL A 231 4.010 17.989 34.031 1.00 0.00 C ATOM 0 H VAL A 231 6.334 17.874 32.443 1.00 0.00 H new ATOM 0 HA VAL A 231 3.743 17.271 31.470 1.00 0.00 H new ATOM 0 HB VAL A 231 4.820 19.677 32.934 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.460 20.153 33.569 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.716 20.288 31.813 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.918 18.848 32.488 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.738 18.570 34.912 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.270 17.205 33.870 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.990 17.537 34.183 1.00 0.00 H new ATOM 1516 N VAL A 232 3.359 18.679 29.427 1.00 0.00 N ATOM 1517 CA VAL A 232 3.041 19.433 28.200 1.00 0.00 C ATOM 1518 C VAL A 232 1.770 20.257 28.430 1.00 0.00 C ATOM 1519 O VAL A 232 0.812 19.744 29.002 1.00 0.00 O ATOM 1520 CB VAL A 232 2.830 18.481 26.995 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.669 19.262 25.680 1.00 0.00 C ATOM 1522 CG2 VAL A 232 3.997 17.492 26.829 1.00 0.00 C ATOM 0 H VAL A 232 2.751 17.871 29.561 1.00 0.00 H new ATOM 0 HA VAL A 232 3.880 20.090 27.971 1.00 0.00 H new ATOM 0 HB VAL A 232 1.916 17.927 27.210 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.523 18.562 24.857 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.805 19.922 25.753 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.565 19.855 25.497 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.806 16.845 25.973 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.922 18.045 26.667 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.090 16.885 27.729 1.00 0.00 H new ATOM 1532 N LYS A 233 1.734 21.512 27.971 1.00 0.00 N ATOM 1533 CA LYS A 233 0.514 22.337 27.946 1.00 0.00 C ATOM 1534 C LYS A 233 -0.085 22.405 26.524 1.00 0.00 C ATOM 1535 O LYS A 233 0.638 22.599 25.545 1.00 0.00 O ATOM 1536 CB LYS A 233 0.833 23.727 28.524 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.446 24.501 28.883 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.112 25.832 29.568 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.400 26.521 30.036 1.00 0.00 C ATOM 1540 NZ LYS A 233 -1.108 27.763 30.796 1.00 0.00 N ATOM 0 H LYS A 233 2.556 21.991 27.603 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.253 21.879 28.571 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.454 23.618 29.413 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.413 24.298 27.799 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.027 24.689 27.980 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.068 23.895 29.542 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.546 25.657 30.419 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.426 26.481 28.877 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.021 26.759 29.172 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -1.973 25.837 30.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.001 28.204 31.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -0.536 27.531 31.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -0.582 28.425 30.190 1.00 0.00 H new ATOM 1554 N SER A 234 -1.402 22.254 26.410 1.00 0.00 N ATOM 1555 CA SER A 234 -2.140 22.069 25.147 1.00 0.00 C ATOM 1556 C SER A 234 -3.539 22.724 25.217 1.00 0.00 C ATOM 1557 O SER A 234 -3.909 23.311 26.237 1.00 0.00 O ATOM 1558 CB SER A 234 -2.287 20.561 24.863 1.00 0.00 C ATOM 1559 OG SER A 234 -1.047 19.860 24.898 1.00 0.00 O ATOM 0 H SER A 234 -2.017 22.256 27.224 1.00 0.00 H new ATOM 0 HA SER A 234 -1.581 22.549 24.344 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.965 20.124 25.596 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.746 20.425 23.884 1.00 0.00 H new ATOM 0 HG SER A 234 -1.203 18.910 24.713 1.00 0.00 H new ATOM 1565 N SER A 235 -4.349 22.623 24.158 1.00 0.00 N ATOM 1566 CA SER A 235 -5.675 23.270 24.069 1.00 0.00 C ATOM 1567 C SER A 235 -6.659 22.879 25.198 1.00 0.00 C ATOM 1568 O SER A 235 -7.456 23.707 25.652 1.00 0.00 O ATOM 1569 CB SER A 235 -6.284 22.935 22.696 1.00 0.00 C ATOM 1570 OG SER A 235 -7.455 23.697 22.432 1.00 0.00 O ATOM 0 H SER A 235 -4.106 22.085 23.326 1.00 0.00 H new ATOM 0 HA SER A 235 -5.516 24.342 24.190 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.546 23.123 21.916 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.526 21.873 22.656 1.00 0.00 H new ATOM 0 HG SER A 235 -7.810 23.456 21.551 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.589 21.633 25.688 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.489 21.080 26.714 1.00 0.00 C ATOM 1578 C PHE A 236 -7.026 21.337 28.163 1.00 0.00 C ATOM 1579 O PHE A 236 -7.795 21.126 29.108 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.622 19.569 26.460 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.050 19.205 25.049 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.397 19.339 24.664 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.096 18.759 24.112 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.789 19.031 23.349 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.489 18.455 22.796 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.835 18.590 22.414 1.00 0.00 C ATOM 0 H PHE A 236 -5.887 20.963 25.374 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.447 21.592 26.624 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.665 19.092 26.671 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.345 19.157 27.164 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.131 19.679 25.380 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.062 18.651 24.405 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.824 19.133 23.057 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.756 18.118 22.078 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.136 18.355 21.404 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.774 21.770 28.354 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.097 21.834 29.652 1.00 0.00 C ATOM 1598 C GLY A 237 -3.705 21.219 29.598 1.00 0.00 C ATOM 1599 O GLY A 237 -2.903 21.583 28.739 1.00 0.00 O ATOM 0 H GLY A 237 -5.188 22.095 27.585 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.022 22.873 29.972 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.695 21.313 30.399 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.402 20.315 30.530 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.086 19.676 30.642 1.00 0.00 C ATOM 1605 C TYR A 238 -2.112 18.187 30.260 1.00 0.00 C ATOM 1606 O TYR A 238 -3.091 17.479 30.502 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.518 19.891 32.052 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.256 21.350 32.374 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.046 21.957 31.987 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.242 22.115 33.024 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.186 23.318 32.263 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.024 23.479 33.291 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.807 24.087 32.910 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.594 25.409 33.159 1.00 0.00 O ATOM 0 H TYR A 238 -4.068 20.001 31.236 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.424 20.154 29.920 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.216 19.484 32.784 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.588 19.331 32.152 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.708 21.376 31.476 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.172 21.652 33.320 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.123 23.774 31.980 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.787 24.061 33.787 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.378 25.788 33.609 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.014 17.707 29.680 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.816 16.323 29.259 1.00 0.00 C ATOM 1626 C HIS A 239 0.562 15.788 29.682 1.00 0.00 C ATOM 1627 O HIS A 239 1.542 16.535 29.781 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.952 16.207 27.732 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.338 16.452 27.200 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.255 15.492 26.836 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.888 17.669 26.907 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.323 16.120 26.316 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.151 17.456 26.341 1.00 0.00 N ATOM 0 H HIS A 239 -0.205 18.296 29.483 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.583 15.724 29.750 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.269 16.917 27.266 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.633 15.210 27.428 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.427 18.630 27.082 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.200 15.622 25.930 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.806 18.166 26.015 1.00 0.00 H new ATOM 1641 N ILE A 240 0.631 14.470 29.879 1.00 0.00 N ATOM 1642 CA ILE A 240 1.867 13.691 30.034 1.00 0.00 C ATOM 1643 C ILE A 240 1.822 12.588 28.969 1.00 0.00 C ATOM 1644 O ILE A 240 0.770 11.972 28.774 1.00 0.00 O ATOM 1645 CB ILE A 240 1.997 13.083 31.456 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.898 14.091 32.628 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.361 12.375 31.578 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.495 14.605 32.975 1.00 0.00 C ATOM 0 H ILE A 240 -0.206 13.890 29.938 1.00 0.00 H new ATOM 0 HA ILE A 240 2.738 14.334 29.905 1.00 0.00 H new ATOM 0 HB ILE A 240 1.145 12.409 31.549 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.319 13.622 33.517 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.527 14.950 32.393 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.460 11.945 32.575 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.427 11.582 30.833 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.161 13.096 31.413 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.559 15.302 33.810 1.00 0.00 H new ATOM 0 HD12 ILE A 240 0.069 15.113 32.110 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.142 13.765 33.252 1.00 0.00 H new ATOM 1660 N ILE A 241 2.928 12.355 28.260 1.00 0.00 N ATOM 1661 CA ILE A 241 2.994 11.484 27.076 1.00 0.00 C ATOM 1662 C ILE A 241 4.061 10.408 27.286 1.00 0.00 C ATOM 1663 O ILE A 241 5.195 10.720 27.644 1.00 0.00 O ATOM 1664 CB ILE A 241 3.331 12.316 25.812 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.463 13.592 25.690 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.188 11.429 24.559 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.853 14.490 24.513 1.00 0.00 C ATOM 0 H ILE A 241 3.827 12.775 28.496 1.00 0.00 H new ATOM 0 HA ILE A 241 2.023 11.009 26.935 1.00 0.00 H new ATOM 0 HB ILE A 241 4.362 12.657 25.902 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.418 13.301 25.583 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.542 14.164 26.614 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.425 12.014 23.670 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.873 10.584 24.631 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.165 11.061 24.489 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.202 15.364 24.491 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.888 14.811 24.628 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.747 13.935 23.581 1.00 0.00 H new ATOM 1679 N LYS A 242 3.724 9.150 27.012 1.00 0.00 N ATOM 1680 CA LYS A 242 4.655 8.019 26.963 1.00 0.00 C ATOM 1681 C LYS A 242 4.768 7.472 25.529 1.00 0.00 C ATOM 1682 O LYS A 242 3.753 7.255 24.864 1.00 0.00 O ATOM 1683 CB LYS A 242 4.160 6.955 27.962 1.00 0.00 C ATOM 1684 CG LYS A 242 4.877 5.609 27.814 1.00 0.00 C ATOM 1685 CD LYS A 242 4.441 4.580 28.862 1.00 0.00 C ATOM 1686 CE LYS A 242 5.282 3.296 28.786 1.00 0.00 C ATOM 1687 NZ LYS A 242 5.262 2.654 27.445 1.00 0.00 N ATOM 0 H LYS A 242 2.762 8.878 26.810 1.00 0.00 H new ATOM 0 HA LYS A 242 5.660 8.331 27.248 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.302 7.325 28.977 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.089 6.806 27.824 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.685 5.209 26.818 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.953 5.766 27.893 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.531 5.015 29.857 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.389 4.335 28.715 1.00 0.00 H new ATOM 0 HE2 LYS A 242 6.313 3.530 29.053 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.914 2.585 29.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.792 1.760 27.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.278 2.463 27.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.702 3.290 26.749 1.00 0.00 H new ATOM 1701 N ALA A 243 5.985 7.171 25.074 1.00 0.00 N ATOM 1702 CA ALA A 243 6.227 6.325 23.904 1.00 0.00 C ATOM 1703 C ALA A 243 6.098 4.839 24.282 1.00 0.00 C ATOM 1704 O ALA A 243 6.510 4.419 25.367 1.00 0.00 O ATOM 1705 CB ALA A 243 7.611 6.649 23.340 1.00 0.00 C ATOM 0 H ALA A 243 6.841 7.512 25.513 1.00 0.00 H new ATOM 0 HA ALA A 243 5.481 6.525 23.135 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.804 6.025 22.467 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.649 7.699 23.051 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.368 6.454 24.100 1.00 0.00 H new ATOM 1711 N ASP A 244 5.516 4.036 23.397 1.00 0.00 N ATOM 1712 CA ASP A 244 5.184 2.630 23.651 1.00 0.00 C ATOM 1713 C ASP A 244 5.865 1.676 22.650 1.00 0.00 C ATOM 1714 O ASP A 244 6.348 2.104 21.598 1.00 0.00 O ATOM 1715 CB ASP A 244 3.653 2.489 23.682 1.00 0.00 C ATOM 1716 CG ASP A 244 3.205 1.250 24.469 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.529 1.181 25.679 1.00 0.00 O ATOM 1718 OD2 ASP A 244 2.555 0.360 23.876 1.00 0.00 O ATOM 0 H ASP A 244 5.255 4.347 22.461 1.00 0.00 H new ATOM 0 HA ASP A 244 5.580 2.330 24.621 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.216 3.381 24.131 1.00 0.00 H new ATOM 0 HB3 ASP A 244 3.274 2.427 22.662 1.00 0.00 H new ATOM 1723 N LYS A 245 5.945 0.387 23.005 1.00 0.00 N ATOM 1724 CA LYS A 245 6.748 -0.637 22.310 1.00 0.00 C ATOM 1725 C LYS A 245 5.890 -1.761 21.712 1.00 0.00 C ATOM 1726 O LYS A 245 6.253 -2.267 20.626 1.00 0.00 O ATOM 1727 CB LYS A 245 7.809 -1.202 23.274 1.00 0.00 C ATOM 1728 CG LYS A 245 8.759 -0.112 23.811 1.00 0.00 C ATOM 1729 CD LYS A 245 9.982 -0.677 24.550 1.00 0.00 C ATOM 1730 CE LYS A 245 9.594 -1.495 25.789 1.00 0.00 C ATOM 1731 NZ LYS A 245 10.793 -2.011 26.499 1.00 0.00 N ATOM 1732 OXT LYS A 245 4.852 -2.125 22.311 1.00 0.00 O ATOM 0 H LYS A 245 5.439 0.013 23.808 1.00 0.00 H new ATOM 0 HA LYS A 245 7.242 -0.155 21.467 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.311 -1.690 24.112 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.392 -1.966 22.760 1.00 0.00 H new ATOM 0 HG2 LYS A 245 9.100 0.504 22.979 1.00 0.00 H new ATOM 0 HG3 LYS A 245 8.206 0.541 24.486 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.556 -1.305 23.869 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.633 0.144 24.850 1.00 0.00 H new ATOM 0 HE2 LYS A 245 9.008 -0.875 26.467 1.00 0.00 H new ATOM 0 HE3 LYS A 245 8.959 -2.329 25.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 10.495 -2.559 27.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 11.339 -2.623 25.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 11.386 -1.213 26.805 1.00 0.00 H new