USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=28 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 145 SER OG : rot -140:sc= 0.563 USER MOD Set 1.2: A 242 LYS NZ :NH3+ -151:sc= 0.522 (180deg=0.32) USER MOD Set 2.1: A 233 LYS NZ :NH3+ 159:sc= 0.109 (180deg=0) USER MOD Set 2.2: A 238 TYR OH : rot 180:sc= 0.107 USER MOD Set 3.1: A 146 HIS : +bothHN:sc= 0.56 K(o=1.4,f=-4.2!) USER MOD Set 3.2: A 197 SER OG : rot 76:sc= 1.19 USER MOD Set 3.3: A 239 HIS : no HD1:sc= -0.371 K(o=1.4,f=0.59) USER MOD Set 4.1: A 174 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.8) USER MOD Set 4.2: A 178 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 169 LYS NZ :NH3+ -154:sc= 0 (180deg=0) USER MOD Set 5.2: A 193 MET CE :methyl 176:sc= 0 (180deg=-0.0383) USER MOD Single : A 141 SER OG : rot -28:sc= 0.00544 USER MOD Single : A 142 LYS NZ :NH3+ 155:sc= 0.947 (180deg=0.537) USER MOD Single : A 143 LYS NZ :NH3+ 169:sc= 0.79 (180deg=0.301) USER MOD Single : A 150 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00759) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 147:sc= 1.21 (180deg=0.998) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.21) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 169:sc= 2.4 (180deg=2.12) USER MOD Single : A 190 LYS NZ :NH3+ -154:sc= 0.835 (180deg=0.482) USER MOD Single : A 192 SER OG : rot 180:sc= 0.532 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00422 USER MOD Single : A 199 LYS NZ :NH3+ 178:sc= 0.325 (180deg=0.323) USER MOD Single : A 200 LYS NZ :NH3+ 136:sc= 0.516 (180deg=0.0345) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.0391 X(o=-0.039,f=-0.039) USER MOD Single : A 212 THR OG1 : rot -170:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 80:sc= 1.53 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 73 N SER A 141 6.108 8.858 12.398 1.00 0.00 N ATOM 74 CA SER A 141 5.202 8.520 13.503 1.00 0.00 C ATOM 75 C SER A 141 5.909 7.795 14.665 1.00 0.00 C ATOM 76 O SER A 141 6.979 7.198 14.497 1.00 0.00 O ATOM 77 CB SER A 141 4.022 7.680 12.976 1.00 0.00 C ATOM 78 OG SER A 141 4.435 6.419 12.461 1.00 0.00 O ATOM 0 HA SER A 141 4.831 9.460 13.911 1.00 0.00 H new ATOM 0 HB2 SER A 141 3.305 7.522 13.782 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.505 8.236 12.194 1.00 0.00 H new ATOM 0 HG SER A 141 5.352 6.489 12.121 1.00 0.00 H new ATOM 84 N LYS A 142 5.294 7.835 15.854 1.00 0.00 N ATOM 85 CA LYS A 142 5.713 7.094 17.055 1.00 0.00 C ATOM 86 C LYS A 142 4.515 6.405 17.726 1.00 0.00 C ATOM 87 O LYS A 142 3.421 6.973 17.804 1.00 0.00 O ATOM 88 CB LYS A 142 6.392 8.049 18.059 1.00 0.00 C ATOM 89 CG LYS A 142 7.813 8.446 17.635 1.00 0.00 C ATOM 90 CD LYS A 142 8.462 9.342 18.701 1.00 0.00 C ATOM 91 CE LYS A 142 9.891 9.746 18.308 1.00 0.00 C ATOM 92 NZ LYS A 142 10.876 8.660 18.543 1.00 0.00 N ATOM 0 H LYS A 142 4.462 8.403 16.014 1.00 0.00 H new ATOM 0 HA LYS A 142 6.424 6.327 16.746 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.785 8.948 18.166 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.430 7.572 19.038 1.00 0.00 H new ATOM 0 HG2 LYS A 142 8.418 7.551 17.486 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.781 8.971 16.681 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.856 10.237 18.842 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.482 8.816 19.656 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.909 10.026 17.255 1.00 0.00 H new ATOM 0 HE3 LYS A 142 10.185 10.628 18.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.691 8.787 17.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.198 8.691 19.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.430 7.740 18.353 1.00 0.00 H new ATOM 106 N LYS A 143 4.720 5.197 18.256 1.00 0.00 N ATOM 107 CA LYS A 143 3.756 4.512 19.127 1.00 0.00 C ATOM 108 C LYS A 143 3.826 5.101 20.551 1.00 0.00 C ATOM 109 O LYS A 143 4.927 5.271 21.086 1.00 0.00 O ATOM 110 CB LYS A 143 4.050 3.005 19.081 1.00 0.00 C ATOM 111 CG LYS A 143 2.885 2.161 19.625 1.00 0.00 C ATOM 112 CD LYS A 143 3.129 0.654 19.451 1.00 0.00 C ATOM 113 CE LYS A 143 4.416 0.190 20.147 1.00 0.00 C ATOM 114 NZ LYS A 143 4.647 -1.264 19.980 1.00 0.00 N ATOM 0 H LYS A 143 5.570 4.658 18.092 1.00 0.00 H new ATOM 0 HA LYS A 143 2.733 4.664 18.783 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.259 2.710 18.053 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.948 2.795 19.662 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.740 2.384 20.682 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.965 2.440 19.111 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.280 0.101 19.855 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.187 0.418 18.389 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.265 0.740 19.742 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.359 0.428 21.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.608 -1.502 20.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.953 -1.793 20.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.542 -1.519 18.977 1.00 0.00 H new ATOM 128 N ALA A 144 2.687 5.452 21.156 1.00 0.00 N ATOM 129 CA ALA A 144 2.657 6.327 22.332 1.00 0.00 C ATOM 130 C ALA A 144 1.487 6.076 23.299 1.00 0.00 C ATOM 131 O ALA A 144 0.474 5.458 22.966 1.00 0.00 O ATOM 132 CB ALA A 144 2.652 7.781 21.828 1.00 0.00 C ATOM 0 H ALA A 144 1.766 5.140 20.847 1.00 0.00 H new ATOM 0 HA ALA A 144 3.542 6.107 22.929 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.630 8.461 22.679 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.551 7.965 21.240 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.772 7.948 21.207 1.00 0.00 H new ATOM 138 N SER A 145 1.632 6.628 24.499 1.00 0.00 N ATOM 139 CA SER A 145 0.616 6.753 25.547 1.00 0.00 C ATOM 140 C SER A 145 0.587 8.202 26.070 1.00 0.00 C ATOM 141 O SER A 145 1.570 8.936 25.932 1.00 0.00 O ATOM 142 CB SER A 145 0.910 5.797 26.724 1.00 0.00 C ATOM 143 OG SER A 145 1.356 4.501 26.331 1.00 0.00 O ATOM 0 H SER A 145 2.524 7.029 24.789 1.00 0.00 H new ATOM 0 HA SER A 145 -0.350 6.489 25.116 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.667 6.250 27.364 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.007 5.691 27.325 1.00 0.00 H new ATOM 0 HG SER A 145 0.945 3.824 26.909 1.00 0.00 H new ATOM 149 N HIS A 146 -0.513 8.629 26.696 1.00 0.00 N ATOM 150 CA HIS A 146 -0.632 9.976 27.271 1.00 0.00 C ATOM 151 C HIS A 146 -1.595 10.081 28.472 1.00 0.00 C ATOM 152 O HIS A 146 -2.409 9.191 28.737 1.00 0.00 O ATOM 153 CB HIS A 146 -0.999 10.994 26.172 1.00 0.00 C ATOM 154 CG HIS A 146 -2.481 11.204 25.992 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.146 12.428 26.122 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.399 10.223 25.769 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.450 12.147 25.955 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.630 10.833 25.740 1.00 0.00 N ATOM 0 H HIS A 146 -1.346 8.054 26.820 1.00 0.00 H new ATOM 0 HA HIS A 146 0.350 10.213 27.680 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.534 11.951 26.409 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.574 10.659 25.226 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -2.729 13.341 26.305 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.198 9.170 25.640 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.244 12.878 25.989 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.525 10.369 25.583 1.00 0.00 H new ATOM 166 N ILE A 147 -1.521 11.217 29.164 1.00 0.00 N ATOM 167 CA ILE A 147 -2.492 11.698 30.158 1.00 0.00 C ATOM 168 C ILE A 147 -2.992 13.081 29.716 1.00 0.00 C ATOM 169 O ILE A 147 -2.189 13.888 29.245 1.00 0.00 O ATOM 170 CB ILE A 147 -1.820 11.744 31.554 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.511 10.307 32.039 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.690 12.493 32.582 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.687 10.215 33.329 1.00 0.00 C ATOM 0 H ILE A 147 -0.742 11.864 29.043 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.348 11.026 30.228 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.885 12.297 31.461 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.454 9.782 32.191 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.977 9.781 31.248 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.184 12.503 33.548 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.851 13.517 32.245 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.651 11.989 32.681 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.525 9.168 33.583 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.275 10.706 33.182 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.225 10.706 34.140 1.00 0.00 H new ATOM 185 N LEU A 148 -4.286 13.364 29.903 1.00 0.00 N ATOM 186 CA LEU A 148 -4.906 14.691 29.792 1.00 0.00 C ATOM 187 C LEU A 148 -5.380 15.153 31.175 1.00 0.00 C ATOM 188 O LEU A 148 -6.064 14.404 31.871 1.00 0.00 O ATOM 189 CB LEU A 148 -6.104 14.604 28.816 1.00 0.00 C ATOM 190 CG LEU A 148 -7.063 15.820 28.818 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.405 17.132 28.370 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.268 15.539 27.911 1.00 0.00 C ATOM 0 H LEU A 148 -4.962 12.640 30.147 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.182 15.412 29.412 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.717 14.472 27.806 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.680 13.710 29.056 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.371 15.953 29.855 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.140 17.936 28.398 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.579 17.372 29.040 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.027 17.021 27.353 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -8.937 16.399 27.918 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.923 15.356 26.893 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.801 14.661 28.276 1.00 0.00 H new ATOM 204 N ILE A 149 -5.107 16.409 31.530 1.00 0.00 N ATOM 205 CA ILE A 149 -5.742 17.133 32.643 1.00 0.00 C ATOM 206 C ILE A 149 -6.430 18.383 32.069 1.00 0.00 C ATOM 207 O ILE A 149 -5.767 19.319 31.616 1.00 0.00 O ATOM 208 CB ILE A 149 -4.698 17.498 33.729 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.833 16.306 34.211 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.398 18.163 34.928 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.598 15.175 34.911 1.00 0.00 C ATOM 0 H ILE A 149 -4.415 16.973 31.037 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.487 16.503 33.129 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.005 18.194 33.256 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.309 15.889 33.351 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.073 16.684 34.895 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.658 18.416 35.687 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.903 19.070 34.597 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.129 17.474 35.350 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.900 14.392 35.207 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.099 15.568 35.795 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.339 14.760 34.228 1.00 0.00 H new ATOM 223 N LYS A 150 -7.765 18.399 32.063 1.00 0.00 N ATOM 224 CA LYS A 150 -8.579 19.499 31.524 1.00 0.00 C ATOM 225 C LYS A 150 -8.434 20.796 32.345 1.00 0.00 C ATOM 226 O LYS A 150 -8.594 20.779 33.571 1.00 0.00 O ATOM 227 CB LYS A 150 -10.059 19.068 31.483 1.00 0.00 C ATOM 228 CG LYS A 150 -10.403 18.100 30.336 1.00 0.00 C ATOM 229 CD LYS A 150 -11.044 18.856 29.158 1.00 0.00 C ATOM 230 CE LYS A 150 -11.386 17.977 27.944 1.00 0.00 C ATOM 231 NZ LYS A 150 -12.254 16.821 28.291 1.00 0.00 N ATOM 0 H LYS A 150 -8.325 17.634 32.439 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.219 19.714 30.518 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.314 18.595 32.431 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.682 19.957 31.392 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.499 17.592 30.000 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.086 17.331 30.696 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.956 19.341 29.507 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.365 19.646 28.838 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.885 18.586 27.190 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -10.462 17.610 27.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.479 16.285 27.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.757 16.203 28.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.135 17.166 28.724 1.00 0.00 H new ATOM 245 N VAL A 151 -8.226 21.925 31.662 1.00 0.00 N ATOM 246 CA VAL A 151 -8.297 23.281 32.241 1.00 0.00 C ATOM 247 C VAL A 151 -9.607 23.948 31.819 1.00 0.00 C ATOM 248 O VAL A 151 -9.946 23.973 30.636 1.00 0.00 O ATOM 249 CB VAL A 151 -7.080 24.143 31.835 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.241 25.632 32.192 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.825 23.618 32.549 1.00 0.00 C ATOM 0 H VAL A 151 -7.998 21.928 30.668 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.272 23.193 33.327 1.00 0.00 H new ATOM 0 HB VAL A 151 -6.995 24.067 30.751 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.352 26.179 31.880 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.114 26.036 31.680 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.371 25.736 33.269 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.965 24.224 32.265 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.969 23.676 33.628 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.650 22.581 32.261 1.00 0.00 H new ATOM 398 N GLY A 160 -13.235 19.832 34.350 1.00 0.00 N ATOM 399 CA GLY A 160 -11.848 20.280 34.547 1.00 0.00 C ATOM 400 C GLY A 160 -11.640 21.130 35.804 1.00 0.00 C ATOM 401 O GLY A 160 -12.583 21.430 36.541 1.00 0.00 O ATOM 0 HA2 GLY A 160 -11.199 19.406 34.601 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.536 20.856 33.676 1.00 0.00 H new ATOM 405 N LEU A 161 -10.383 21.516 36.035 1.00 0.00 N ATOM 406 CA LEU A 161 -9.923 22.305 37.190 1.00 0.00 C ATOM 407 C LEU A 161 -9.484 23.721 36.765 1.00 0.00 C ATOM 408 O LEU A 161 -9.428 24.026 35.572 1.00 0.00 O ATOM 409 CB LEU A 161 -8.755 21.554 37.865 1.00 0.00 C ATOM 410 CG LEU A 161 -9.033 20.099 38.294 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.739 19.466 38.829 1.00 0.00 C ATOM 412 CD2 LEU A 161 -10.134 20.016 39.363 1.00 0.00 C ATOM 0 H LEU A 161 -9.622 21.279 35.398 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.747 22.423 37.894 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.908 21.552 37.179 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.450 22.118 38.747 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.383 19.553 37.418 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.935 18.438 39.132 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.979 19.475 38.047 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -7.383 20.036 39.687 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.298 18.974 39.636 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.828 20.579 40.245 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -11.058 20.437 38.967 1.00 0.00 H new ATOM 424 N ASP A 162 -9.126 24.580 37.725 1.00 0.00 N ATOM 425 CA ASP A 162 -8.384 25.820 37.443 1.00 0.00 C ATOM 426 C ASP A 162 -6.946 25.504 36.978 1.00 0.00 C ATOM 427 O ASP A 162 -6.386 24.472 37.351 1.00 0.00 O ATOM 428 CB ASP A 162 -8.382 26.711 38.693 1.00 0.00 C ATOM 429 CG ASP A 162 -7.661 28.046 38.456 1.00 0.00 C ATOM 430 OD1 ASP A 162 -8.196 28.889 37.697 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.563 28.241 39.028 1.00 0.00 O ATOM 0 H ASP A 162 -9.339 24.440 38.713 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.877 26.357 36.632 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -9.410 26.905 39.000 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.899 26.181 39.514 1.00 0.00 H new ATOM 436 N ASP A 163 -6.322 26.374 36.176 1.00 0.00 N ATOM 437 CA ASP A 163 -5.023 26.071 35.554 1.00 0.00 C ATOM 438 C ASP A 163 -3.861 25.905 36.555 1.00 0.00 C ATOM 439 O ASP A 163 -2.928 25.155 36.277 1.00 0.00 O ATOM 440 CB ASP A 163 -4.710 27.057 34.411 1.00 0.00 C ATOM 441 CG ASP A 163 -3.761 28.207 34.784 1.00 0.00 C ATOM 442 OD1 ASP A 163 -4.165 29.101 35.564 1.00 0.00 O ATOM 443 OD2 ASP A 163 -2.625 28.229 34.250 1.00 0.00 O ATOM 0 H ASP A 163 -6.694 27.294 35.941 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.122 25.080 35.111 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.273 26.501 33.581 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.647 27.482 34.052 1.00 0.00 H new ATOM 448 N LYS A 164 -3.935 26.514 37.745 1.00 0.00 N ATOM 449 CA LYS A 164 -2.977 26.279 38.838 1.00 0.00 C ATOM 450 C LYS A 164 -3.155 24.886 39.479 1.00 0.00 C ATOM 451 O LYS A 164 -2.173 24.201 39.776 1.00 0.00 O ATOM 452 CB LYS A 164 -3.139 27.416 39.865 1.00 0.00 C ATOM 453 CG LYS A 164 -2.072 27.375 40.970 1.00 0.00 C ATOM 454 CD LYS A 164 -2.234 28.561 41.929 1.00 0.00 C ATOM 455 CE LYS A 164 -1.163 28.503 43.026 1.00 0.00 C ATOM 456 NZ LYS A 164 -1.286 29.640 43.974 1.00 0.00 N ATOM 0 H LYS A 164 -4.664 27.187 37.980 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.961 26.285 38.442 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.086 28.375 39.350 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.128 27.352 40.318 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.152 26.440 41.524 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.078 27.396 40.523 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.151 29.498 41.378 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.227 28.542 42.378 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.251 27.563 43.571 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.173 28.515 42.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.546 29.567 44.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.177 30.536 43.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.221 29.614 44.428 1.00 0.00 H new ATOM 470 N GLU A 165 -4.403 24.444 39.652 1.00 0.00 N ATOM 471 CA GLU A 165 -4.749 23.123 40.191 1.00 0.00 C ATOM 472 C GLU A 165 -4.392 22.010 39.194 1.00 0.00 C ATOM 473 O GLU A 165 -3.826 20.988 39.580 1.00 0.00 O ATOM 474 CB GLU A 165 -6.251 23.059 40.507 1.00 0.00 C ATOM 475 CG GLU A 165 -6.704 24.060 41.574 1.00 0.00 C ATOM 476 CD GLU A 165 -8.216 23.958 41.821 1.00 0.00 C ATOM 477 OE1 GLU A 165 -9.009 24.117 40.863 1.00 0.00 O ATOM 478 OE2 GLU A 165 -8.634 23.774 42.988 1.00 0.00 O ATOM 0 H GLU A 165 -5.221 25.006 39.416 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.174 22.972 41.105 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.813 23.240 39.591 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.500 22.051 40.839 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.167 23.873 42.504 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.451 25.072 41.258 1.00 0.00 H new ATOM 485 N ALA A 166 -4.667 22.225 37.903 1.00 0.00 N ATOM 486 CA ALA A 166 -4.308 21.313 36.820 1.00 0.00 C ATOM 487 C ALA A 166 -2.784 21.184 36.652 1.00 0.00 C ATOM 488 O ALA A 166 -2.279 20.074 36.490 1.00 0.00 O ATOM 489 CB ALA A 166 -4.978 21.823 35.541 1.00 0.00 C ATOM 0 H ALA A 166 -5.157 23.059 37.578 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.661 20.309 37.053 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.729 21.162 34.711 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.059 21.841 35.679 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.624 22.830 35.321 1.00 0.00 H new ATOM 495 N LYS A 167 -2.040 22.293 36.756 1.00 0.00 N ATOM 496 CA LYS A 167 -0.571 22.308 36.775 1.00 0.00 C ATOM 497 C LYS A 167 -0.004 21.476 37.937 1.00 0.00 C ATOM 498 O LYS A 167 0.876 20.640 37.720 1.00 0.00 O ATOM 499 CB LYS A 167 -0.110 23.775 36.837 1.00 0.00 C ATOM 500 CG LYS A 167 1.414 23.964 36.885 1.00 0.00 C ATOM 501 CD LYS A 167 1.756 25.456 36.737 1.00 0.00 C ATOM 502 CE LYS A 167 3.222 25.790 37.051 1.00 0.00 C ATOM 503 NZ LYS A 167 4.180 25.070 36.177 1.00 0.00 N ATOM 0 H LYS A 167 -2.451 23.224 36.831 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.187 21.842 35.867 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.501 24.302 35.967 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.549 24.243 37.718 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.808 23.582 37.827 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.886 23.392 36.087 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.531 25.771 35.718 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.111 26.034 37.399 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.376 26.864 36.942 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.431 25.542 38.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.015 25.668 36.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 4.474 24.186 36.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.724 24.851 35.268 1.00 0.00 H new ATOM 517 N GLN A 168 -0.532 21.661 39.151 1.00 0.00 N ATOM 518 CA GLN A 168 -0.138 20.887 40.331 1.00 0.00 C ATOM 519 C GLN A 168 -0.423 19.391 40.126 1.00 0.00 C ATOM 520 O GLN A 168 0.480 18.571 40.302 1.00 0.00 O ATOM 521 CB GLN A 168 -0.860 21.450 41.568 1.00 0.00 C ATOM 522 CG GLN A 168 -0.391 20.783 42.872 1.00 0.00 C ATOM 523 CD GLN A 168 -1.117 21.354 44.093 1.00 0.00 C ATOM 524 OE1 GLN A 168 -0.617 22.220 44.803 1.00 0.00 O ATOM 525 NE2 GLN A 168 -2.326 20.910 44.379 1.00 0.00 N ATOM 0 H GLN A 168 -1.251 22.358 39.343 1.00 0.00 H new ATOM 0 HA GLN A 168 0.937 20.979 40.488 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.687 22.524 41.629 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.935 21.306 41.455 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -0.565 19.709 42.814 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.683 20.926 42.988 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.756 20.190 43.798 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.831 21.287 45.181 1.00 0.00 H new ATOM 534 N LYS A 169 -1.639 19.030 39.690 1.00 0.00 N ATOM 535 CA LYS A 169 -2.012 17.637 39.419 1.00 0.00 C ATOM 536 C LYS A 169 -1.104 16.997 38.355 1.00 0.00 C ATOM 537 O LYS A 169 -0.577 15.906 38.576 1.00 0.00 O ATOM 538 CB LYS A 169 -3.505 17.551 39.048 1.00 0.00 C ATOM 539 CG LYS A 169 -3.925 16.083 38.855 1.00 0.00 C ATOM 540 CD LYS A 169 -5.441 15.898 38.721 1.00 0.00 C ATOM 541 CE LYS A 169 -5.719 14.399 38.526 1.00 0.00 C ATOM 542 NZ LYS A 169 -7.169 14.092 38.446 1.00 0.00 N ATOM 0 H LYS A 169 -2.391 19.697 39.516 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.861 17.056 40.329 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.108 18.009 39.832 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.692 18.113 38.133 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.438 15.687 37.964 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.568 15.496 39.701 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.951 16.268 39.611 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.822 16.470 37.875 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.229 14.058 37.614 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.279 13.841 39.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.334 13.112 38.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.696 14.741 39.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.495 14.207 37.465 1.00 0.00 H new ATOM 556 N ALA A 170 -0.873 17.682 37.229 1.00 0.00 N ATOM 557 CA ALA A 170 0.007 17.215 36.159 1.00 0.00 C ATOM 558 C ALA A 170 1.446 16.989 36.655 1.00 0.00 C ATOM 559 O ALA A 170 2.022 15.938 36.386 1.00 0.00 O ATOM 560 CB ALA A 170 -0.051 18.215 34.997 1.00 0.00 C ATOM 0 H ALA A 170 -1.299 18.588 37.036 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.341 16.243 35.809 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.602 17.876 34.193 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.074 18.285 34.628 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.278 19.195 35.343 1.00 0.00 H new ATOM 566 N GLU A 171 2.009 17.923 37.426 1.00 0.00 N ATOM 567 CA GLU A 171 3.373 17.805 37.954 1.00 0.00 C ATOM 568 C GLU A 171 3.521 16.665 38.974 1.00 0.00 C ATOM 569 O GLU A 171 4.511 15.932 38.911 1.00 0.00 O ATOM 570 CB GLU A 171 3.830 19.143 38.557 1.00 0.00 C ATOM 571 CG GLU A 171 4.176 20.158 37.456 1.00 0.00 C ATOM 572 CD GLU A 171 4.564 21.546 37.988 1.00 0.00 C ATOM 573 OE1 GLU A 171 4.895 21.702 39.188 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.565 22.502 37.177 1.00 0.00 O ATOM 0 H GLU A 171 1.534 18.782 37.702 1.00 0.00 H new ATOM 0 HA GLU A 171 4.020 17.553 37.114 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.042 19.547 39.193 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.701 18.980 39.192 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.999 19.765 36.859 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.320 20.262 36.789 1.00 0.00 H new ATOM 581 N GLU A 172 2.554 16.467 39.882 1.00 0.00 N ATOM 582 CA GLU A 172 2.660 15.409 40.897 1.00 0.00 C ATOM 583 C GLU A 172 2.466 13.991 40.328 1.00 0.00 C ATOM 584 O GLU A 172 3.036 13.044 40.870 1.00 0.00 O ATOM 585 CB GLU A 172 1.760 15.681 42.116 1.00 0.00 C ATOM 586 CG GLU A 172 0.265 15.423 41.899 1.00 0.00 C ATOM 587 CD GLU A 172 -0.533 15.701 43.181 1.00 0.00 C ATOM 588 OE1 GLU A 172 -0.536 14.840 44.094 1.00 0.00 O ATOM 589 OE2 GLU A 172 -1.170 16.776 43.287 1.00 0.00 O ATOM 0 H GLU A 172 1.698 17.019 39.935 1.00 0.00 H new ATOM 0 HA GLU A 172 3.691 15.441 41.250 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.102 15.061 42.945 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.892 16.720 42.419 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.104 16.057 41.092 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.112 14.390 41.588 1.00 0.00 H new ATOM 596 N ILE A 173 1.718 13.819 39.226 1.00 0.00 N ATOM 597 CA ILE A 173 1.615 12.516 38.533 1.00 0.00 C ATOM 598 C ILE A 173 2.760 12.294 37.537 1.00 0.00 C ATOM 599 O ILE A 173 3.230 11.161 37.417 1.00 0.00 O ATOM 600 CB ILE A 173 0.222 12.291 37.895 1.00 0.00 C ATOM 601 CG1 ILE A 173 -0.033 13.214 36.682 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.861 12.383 38.988 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.477 13.247 36.176 1.00 0.00 C ATOM 0 H ILE A 173 1.174 14.565 38.792 1.00 0.00 H new ATOM 0 HA ILE A 173 1.723 11.751 39.301 1.00 0.00 H new ATOM 0 HB ILE A 173 0.182 11.286 37.474 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.264 14.228 36.950 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.614 12.898 35.864 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.843 12.225 38.542 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.680 11.620 39.745 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.828 13.369 39.451 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.549 13.923 35.324 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.778 12.245 35.870 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.134 13.596 36.973 1.00 0.00 H new ATOM 615 N GLN A 174 3.264 13.343 36.874 1.00 0.00 N ATOM 616 CA GLN A 174 4.373 13.242 35.918 1.00 0.00 C ATOM 617 C GLN A 174 5.609 12.615 36.564 1.00 0.00 C ATOM 618 O GLN A 174 6.195 11.697 35.993 1.00 0.00 O ATOM 619 CB GLN A 174 4.694 14.621 35.317 1.00 0.00 C ATOM 620 CG GLN A 174 5.750 14.572 34.196 1.00 0.00 C ATOM 621 CD GLN A 174 7.143 14.982 34.676 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.513 16.150 34.640 1.00 0.00 O ATOM 623 NE2 GLN A 174 7.956 14.063 35.157 1.00 0.00 N ATOM 0 H GLN A 174 2.910 14.293 36.987 1.00 0.00 H new ATOM 0 HA GLN A 174 4.063 12.583 35.107 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.777 15.059 34.923 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.047 15.281 36.110 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.794 13.562 33.788 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.442 15.231 33.384 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.659 13.088 35.192 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.882 14.327 35.494 1.00 0.00 H new ATOM 632 N LYS A 175 5.990 13.065 37.765 1.00 0.00 N ATOM 633 CA LYS A 175 7.141 12.512 38.491 1.00 0.00 C ATOM 634 C LYS A 175 6.924 11.069 38.992 1.00 0.00 C ATOM 635 O LYS A 175 7.897 10.371 39.275 1.00 0.00 O ATOM 636 CB LYS A 175 7.546 13.480 39.619 1.00 0.00 C ATOM 637 CG LYS A 175 6.543 13.547 40.783 1.00 0.00 C ATOM 638 CD LYS A 175 6.993 14.575 41.828 1.00 0.00 C ATOM 639 CE LYS A 175 6.049 14.553 43.036 1.00 0.00 C ATOM 640 NZ LYS A 175 6.452 15.548 44.064 1.00 0.00 N ATOM 0 H LYS A 175 5.513 13.819 38.260 1.00 0.00 H new ATOM 0 HA LYS A 175 7.969 12.425 37.787 1.00 0.00 H new ATOM 0 HB2 LYS A 175 8.518 13.179 40.009 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.666 14.479 39.200 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.556 13.814 40.404 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.451 12.565 41.247 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.011 14.355 42.149 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.006 15.571 41.386 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.031 14.761 42.707 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.044 13.556 43.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.792 15.505 44.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.414 15.334 44.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.433 16.502 43.650 1.00 0.00 H new ATOM 654 N GLU A 176 5.669 10.614 39.088 1.00 0.00 N ATOM 655 CA GLU A 176 5.303 9.244 39.469 1.00 0.00 C ATOM 656 C GLU A 176 5.214 8.308 38.251 1.00 0.00 C ATOM 657 O GLU A 176 5.616 7.149 38.358 1.00 0.00 O ATOM 658 CB GLU A 176 3.975 9.239 40.245 1.00 0.00 C ATOM 659 CG GLU A 176 4.081 9.878 41.638 1.00 0.00 C ATOM 660 CD GLU A 176 4.937 9.041 42.600 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.438 8.020 43.130 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.113 9.402 42.840 1.00 0.00 O ATOM 0 H GLU A 176 4.859 11.204 38.898 1.00 0.00 H new ATOM 0 HA GLU A 176 6.096 8.865 40.114 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.222 9.772 39.665 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.628 8.211 40.350 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.512 10.875 41.546 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.082 10.000 42.056 1.00 0.00 H new ATOM 669 N VAL A 177 4.742 8.783 37.090 1.00 0.00 N ATOM 670 CA VAL A 177 4.726 7.970 35.854 1.00 0.00 C ATOM 671 C VAL A 177 6.088 7.923 35.136 1.00 0.00 C ATOM 672 O VAL A 177 6.343 6.974 34.398 1.00 0.00 O ATOM 673 CB VAL A 177 3.604 8.357 34.864 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.215 8.230 35.505 1.00 0.00 C ATOM 675 CG2 VAL A 177 3.754 9.752 34.243 1.00 0.00 C ATOM 0 H VAL A 177 4.366 9.724 36.975 1.00 0.00 H new ATOM 0 HA VAL A 177 4.505 6.963 36.209 1.00 0.00 H new ATOM 0 HB VAL A 177 3.705 7.639 34.050 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.452 8.510 34.779 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.053 7.200 35.822 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.152 8.890 36.370 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.923 9.938 33.562 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.752 10.504 35.032 1.00 0.00 H new ATOM 0 HG23 VAL A 177 4.693 9.806 33.693 1.00 0.00 H new ATOM 685 N SER A 178 6.988 8.892 35.352 1.00 0.00 N ATOM 686 CA SER A 178 8.337 8.871 34.758 1.00 0.00 C ATOM 687 C SER A 178 9.303 7.891 35.450 1.00 0.00 C ATOM 688 O SER A 178 10.131 7.271 34.777 1.00 0.00 O ATOM 689 CB SER A 178 8.943 10.282 34.726 1.00 0.00 C ATOM 690 OG SER A 178 9.161 10.806 36.030 1.00 0.00 O ATOM 0 H SER A 178 6.807 9.707 35.938 1.00 0.00 H new ATOM 0 HA SER A 178 8.206 8.507 33.739 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.889 10.257 34.184 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.278 10.948 34.176 1.00 0.00 H new ATOM 0 HG SER A 178 9.548 11.704 35.961 1.00 0.00 H new ATOM 696 N LYS A 179 9.190 7.693 36.773 1.00 0.00 N ATOM 697 CA LYS A 179 10.006 6.716 37.519 1.00 0.00 C ATOM 698 C LYS A 179 9.606 5.251 37.247 1.00 0.00 C ATOM 699 O LYS A 179 10.436 4.350 37.388 1.00 0.00 O ATOM 700 CB LYS A 179 9.996 7.050 39.025 1.00 0.00 C ATOM 701 CG LYS A 179 8.600 6.977 39.666 1.00 0.00 C ATOM 702 CD LYS A 179 8.591 7.158 41.190 1.00 0.00 C ATOM 703 CE LYS A 179 9.231 8.481 41.632 1.00 0.00 C ATOM 704 NZ LYS A 179 8.855 8.828 43.024 1.00 0.00 N ATOM 0 H LYS A 179 8.530 8.205 37.358 1.00 0.00 H new ATOM 0 HA LYS A 179 11.028 6.805 37.151 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.661 6.361 39.545 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.400 8.052 39.168 1.00 0.00 H new ATOM 0 HG2 LYS A 179 7.967 7.743 39.218 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.153 6.013 39.424 1.00 0.00 H new ATOM 0 HD2 LYS A 179 7.563 7.118 41.551 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.124 6.328 41.654 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.316 8.405 41.555 1.00 0.00 H new ATOM 0 HE3 LYS A 179 8.919 9.280 40.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.420 9.641 43.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.845 9.073 43.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.036 8.014 43.646 1.00 0.00 H new ATOM 718 N ASP A 180 8.360 5.010 36.821 1.00 0.00 N ATOM 719 CA ASP A 180 7.828 3.699 36.428 1.00 0.00 C ATOM 720 C ASP A 180 6.916 3.835 35.186 1.00 0.00 C ATOM 721 O ASP A 180 5.692 3.937 35.331 1.00 0.00 O ATOM 722 CB ASP A 180 7.079 3.058 37.610 1.00 0.00 C ATOM 723 CG ASP A 180 8.010 2.590 38.739 1.00 0.00 C ATOM 724 OD1 ASP A 180 8.772 1.617 38.527 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.935 3.160 39.854 1.00 0.00 O ATOM 0 H ASP A 180 7.667 5.753 36.737 1.00 0.00 H new ATOM 0 HA ASP A 180 8.656 3.044 36.158 1.00 0.00 H new ATOM 0 HB2 ASP A 180 6.366 3.777 38.012 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.503 2.207 37.247 1.00 0.00 H new ATOM 730 N PRO A 181 7.488 3.820 33.962 1.00 0.00 N ATOM 731 CA PRO A 181 6.733 3.839 32.705 1.00 0.00 C ATOM 732 C PRO A 181 5.791 2.636 32.534 1.00 0.00 C ATOM 733 O PRO A 181 4.822 2.716 31.784 1.00 0.00 O ATOM 734 CB PRO A 181 7.784 3.866 31.588 1.00 0.00 C ATOM 735 CG PRO A 181 9.034 4.422 32.268 1.00 0.00 C ATOM 736 CD PRO A 181 8.917 3.870 33.684 1.00 0.00 C ATOM 0 HA PRO A 181 6.076 4.709 32.685 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.960 2.870 31.182 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.467 4.497 30.758 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.947 4.085 31.776 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.050 5.512 32.258 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.367 2.880 33.758 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.434 4.510 34.399 1.00 0.00 H new ATOM 744 N SER A 182 6.040 1.528 33.238 1.00 0.00 N ATOM 745 CA SER A 182 5.156 0.355 33.302 1.00 0.00 C ATOM 746 C SER A 182 3.860 0.610 34.098 1.00 0.00 C ATOM 747 O SER A 182 2.826 0.002 33.810 1.00 0.00 O ATOM 748 CB SER A 182 5.936 -0.815 33.924 1.00 0.00 C ATOM 749 OG SER A 182 6.554 -0.443 35.155 1.00 0.00 O ATOM 0 H SER A 182 6.886 1.417 33.796 1.00 0.00 H new ATOM 0 HA SER A 182 4.845 0.120 32.284 1.00 0.00 H new ATOM 0 HB2 SER A 182 5.260 -1.653 34.095 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.698 -1.158 33.224 1.00 0.00 H new ATOM 0 HG SER A 182 7.039 -1.211 35.523 1.00 0.00 H new ATOM 755 N LYS A 183 3.880 1.540 35.064 1.00 0.00 N ATOM 756 CA LYS A 183 2.697 1.993 35.815 1.00 0.00 C ATOM 757 C LYS A 183 1.986 3.198 35.167 1.00 0.00 C ATOM 758 O LYS A 183 0.920 3.594 35.644 1.00 0.00 O ATOM 759 CB LYS A 183 3.085 2.293 37.276 1.00 0.00 C ATOM 760 CG LYS A 183 3.510 1.022 38.034 1.00 0.00 C ATOM 761 CD LYS A 183 3.579 1.231 39.555 1.00 0.00 C ATOM 762 CE LYS A 183 4.636 2.271 39.947 1.00 0.00 C ATOM 763 NZ LYS A 183 4.737 2.435 41.419 1.00 0.00 N ATOM 0 H LYS A 183 4.738 2.010 35.352 1.00 0.00 H new ATOM 0 HA LYS A 183 1.973 1.178 35.793 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.901 3.015 37.293 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.240 2.755 37.788 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.805 0.220 37.814 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.485 0.697 37.672 1.00 0.00 H new ATOM 0 HD2 LYS A 183 2.603 1.551 39.921 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.807 0.282 40.041 1.00 0.00 H new ATOM 0 HE2 LYS A 183 5.605 1.971 39.549 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.387 3.230 39.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 5.462 3.147 41.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.820 2.747 41.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 5.000 1.527 41.852 1.00 0.00 H new ATOM 777 N PHE A 184 2.519 3.757 34.069 1.00 0.00 N ATOM 778 CA PHE A 184 1.929 4.892 33.345 1.00 0.00 C ATOM 779 C PHE A 184 0.444 4.655 33.028 1.00 0.00 C ATOM 780 O PHE A 184 -0.389 5.501 33.345 1.00 0.00 O ATOM 781 CB PHE A 184 2.748 5.162 32.068 1.00 0.00 C ATOM 782 CG PHE A 184 2.382 6.440 31.328 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.189 6.522 30.581 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.247 7.551 31.367 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.841 7.718 29.930 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.898 8.747 30.717 1.00 0.00 C ATOM 787 CZ PHE A 184 1.691 8.834 30.005 1.00 0.00 C ATOM 0 H PHE A 184 3.389 3.426 33.652 1.00 0.00 H new ATOM 0 HA PHE A 184 1.968 5.775 33.983 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.804 5.204 32.334 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.623 4.318 31.389 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.540 5.662 30.509 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.184 7.483 31.900 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.081 7.779 29.371 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.559 9.600 30.765 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.417 9.757 29.516 1.00 0.00 H new ATOM 797 N GLY A 185 0.100 3.483 32.476 1.00 0.00 N ATOM 798 CA GLY A 185 -1.276 3.129 32.098 1.00 0.00 C ATOM 799 C GLY A 185 -2.195 2.853 33.289 1.00 0.00 C ATOM 800 O GLY A 185 -3.365 3.227 33.253 1.00 0.00 O ATOM 0 H GLY A 185 0.776 2.746 32.277 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.699 3.940 31.505 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.251 2.246 31.459 1.00 0.00 H new ATOM 804 N GLU A 186 -1.664 2.256 34.360 1.00 0.00 N ATOM 805 CA GLU A 186 -2.388 2.021 35.619 1.00 0.00 C ATOM 806 C GLU A 186 -2.725 3.333 36.346 1.00 0.00 C ATOM 807 O GLU A 186 -3.770 3.428 36.992 1.00 0.00 O ATOM 808 CB GLU A 186 -1.550 1.123 36.548 1.00 0.00 C ATOM 809 CG GLU A 186 -1.485 -0.344 36.100 1.00 0.00 C ATOM 810 CD GLU A 186 -2.827 -1.063 36.306 1.00 0.00 C ATOM 811 OE1 GLU A 186 -3.181 -1.372 37.469 1.00 0.00 O ATOM 812 OE2 GLU A 186 -3.544 -1.321 35.310 1.00 0.00 O ATOM 0 H GLU A 186 -0.703 1.916 34.380 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.326 1.527 35.366 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.537 1.521 36.605 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.967 1.168 37.554 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.205 -0.391 35.048 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.706 -0.861 36.660 1.00 0.00 H new ATOM 819 N ILE A 187 -1.862 4.349 36.240 1.00 0.00 N ATOM 820 CA ILE A 187 -2.075 5.692 36.811 1.00 0.00 C ATOM 821 C ILE A 187 -2.981 6.536 35.900 1.00 0.00 C ATOM 822 O ILE A 187 -3.916 7.166 36.394 1.00 0.00 O ATOM 823 CB ILE A 187 -0.701 6.348 37.105 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.005 5.584 38.257 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.854 7.838 37.474 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.502 5.889 38.414 1.00 0.00 C ATOM 0 H ILE A 187 -0.975 4.263 35.744 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.605 5.618 37.761 1.00 0.00 H new ATOM 0 HB ILE A 187 -0.095 6.290 36.201 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.499 5.822 39.194 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -0.117 4.514 38.092 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.128 8.266 37.674 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -1.321 8.372 36.646 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.478 7.930 38.363 1.00 0.00 H new ATOM 0 HD11 ILE A 187 1.907 5.309 39.243 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.026 5.623 37.496 1.00 0.00 H new ATOM 0 HD13 ILE A 187 1.638 6.952 38.615 1.00 0.00 H new ATOM 838 N ALA A 188 -2.774 6.512 34.579 1.00 0.00 N ATOM 839 CA ALA A 188 -3.611 7.220 33.602 1.00 0.00 C ATOM 840 C ALA A 188 -5.091 6.811 33.698 1.00 0.00 C ATOM 841 O ALA A 188 -5.971 7.668 33.681 1.00 0.00 O ATOM 842 CB ALA A 188 -3.052 6.956 32.196 1.00 0.00 C ATOM 0 H ALA A 188 -2.008 5.992 34.151 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.578 8.288 33.820 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.663 7.475 31.458 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.026 7.320 32.138 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.069 5.885 31.993 1.00 0.00 H new ATOM 848 N LYS A 189 -5.366 5.516 33.880 1.00 0.00 N ATOM 849 CA LYS A 189 -6.711 4.953 34.072 1.00 0.00 C ATOM 850 C LYS A 189 -7.478 5.538 35.278 1.00 0.00 C ATOM 851 O LYS A 189 -8.714 5.542 35.281 1.00 0.00 O ATOM 852 CB LYS A 189 -6.523 3.431 34.160 1.00 0.00 C ATOM 853 CG LYS A 189 -7.823 2.619 34.271 1.00 0.00 C ATOM 854 CD LYS A 189 -7.592 1.142 33.911 1.00 0.00 C ATOM 855 CE LYS A 189 -6.467 0.506 34.742 1.00 0.00 C ATOM 856 NZ LYS A 189 -6.096 -0.836 34.235 1.00 0.00 N ATOM 0 H LYS A 189 -4.635 4.804 33.899 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.352 5.225 33.233 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.978 3.096 33.277 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.898 3.207 35.025 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.214 2.691 35.286 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.577 3.043 33.608 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.515 0.584 34.067 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.347 1.063 32.852 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.592 1.155 34.725 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.784 0.426 35.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.219 -1.151 34.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.860 -1.510 34.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.948 -0.790 33.207 1.00 0.00 H new ATOM 870 N LYS A 190 -6.759 6.064 36.277 1.00 0.00 N ATOM 871 CA LYS A 190 -7.313 6.744 37.457 1.00 0.00 C ATOM 872 C LYS A 190 -7.284 8.282 37.327 1.00 0.00 C ATOM 873 O LYS A 190 -8.259 8.946 37.686 1.00 0.00 O ATOM 874 CB LYS A 190 -6.520 6.303 38.703 1.00 0.00 C ATOM 875 CG LYS A 190 -6.536 4.784 38.931 1.00 0.00 C ATOM 876 CD LYS A 190 -5.816 4.419 40.238 1.00 0.00 C ATOM 877 CE LYS A 190 -5.660 2.898 40.383 1.00 0.00 C ATOM 878 NZ LYS A 190 -4.540 2.371 39.560 1.00 0.00 N ATOM 0 H LYS A 190 -5.740 6.027 36.288 1.00 0.00 H new ATOM 0 HA LYS A 190 -8.361 6.459 37.547 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.487 6.637 38.604 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.933 6.799 39.581 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.566 4.428 38.967 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -6.054 4.281 38.093 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.834 4.891 40.259 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -6.376 4.812 41.086 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.488 2.650 41.430 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.588 2.409 40.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -4.721 1.374 39.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.463 2.924 38.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -3.651 2.445 40.095 1.00 0.00 H new ATOM 892 N GLU A 191 -6.177 8.846 36.831 1.00 0.00 N ATOM 893 CA GLU A 191 -5.871 10.282 36.920 1.00 0.00 C ATOM 894 C GLU A 191 -6.139 11.082 35.631 1.00 0.00 C ATOM 895 O GLU A 191 -6.316 12.298 35.708 1.00 0.00 O ATOM 896 CB GLU A 191 -4.399 10.465 37.339 1.00 0.00 C ATOM 897 CG GLU A 191 -4.047 9.822 38.692 1.00 0.00 C ATOM 898 CD GLU A 191 -4.943 10.320 39.837 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.974 11.545 40.100 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.627 9.488 40.479 1.00 0.00 O ATOM 0 H GLU A 191 -5.456 8.310 36.348 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.555 10.686 37.667 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.757 10.039 36.568 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.176 11.531 37.386 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.138 8.739 38.610 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -3.006 10.037 38.932 1.00 0.00 H new ATOM 907 N SER A 192 -6.184 10.448 34.455 1.00 0.00 N ATOM 908 CA SER A 192 -6.435 11.134 33.176 1.00 0.00 C ATOM 909 C SER A 192 -7.927 11.431 32.947 1.00 0.00 C ATOM 910 O SER A 192 -8.808 10.646 33.317 1.00 0.00 O ATOM 911 CB SER A 192 -5.884 10.310 32.005 1.00 0.00 C ATOM 912 OG SER A 192 -5.935 11.040 30.787 1.00 0.00 O ATOM 0 H SER A 192 -6.047 9.442 34.359 1.00 0.00 H new ATOM 0 HA SER A 192 -5.915 12.091 33.228 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.854 10.021 32.215 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.459 9.390 31.904 1.00 0.00 H new ATOM 0 HG SER A 192 -5.576 10.489 30.060 1.00 0.00 H new ATOM 918 N MET A 193 -8.208 12.572 32.309 1.00 0.00 N ATOM 919 CA MET A 193 -9.558 13.079 32.025 1.00 0.00 C ATOM 920 C MET A 193 -10.050 12.752 30.603 1.00 0.00 C ATOM 921 O MET A 193 -11.217 12.995 30.294 1.00 0.00 O ATOM 922 CB MET A 193 -9.593 14.592 32.301 1.00 0.00 C ATOM 923 CG MET A 193 -9.248 14.892 33.767 1.00 0.00 C ATOM 924 SD MET A 193 -9.425 16.628 34.234 1.00 0.00 S ATOM 925 CE MET A 193 -8.889 16.521 35.955 1.00 0.00 C ATOM 0 H MET A 193 -7.476 13.192 31.963 1.00 0.00 H new ATOM 0 HA MET A 193 -10.253 12.565 32.689 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.886 15.101 31.646 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.583 14.985 32.069 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.889 14.288 34.409 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.221 14.580 33.957 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.865 17.520 36.391 1.00 0.00 H new ATOM 0 HE2 MET A 193 -9.586 15.897 36.515 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.893 16.081 35.999 1.00 0.00 H new ATOM 935 N ASP A 194 -9.202 12.178 29.740 1.00 0.00 N ATOM 936 CA ASP A 194 -9.624 11.589 28.462 1.00 0.00 C ATOM 937 C ASP A 194 -10.056 10.130 28.690 1.00 0.00 C ATOM 938 O ASP A 194 -9.212 9.240 28.814 1.00 0.00 O ATOM 939 CB ASP A 194 -8.503 11.691 27.414 1.00 0.00 C ATOM 940 CG ASP A 194 -9.017 11.277 26.026 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.129 10.056 25.766 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.325 12.176 25.208 1.00 0.00 O ATOM 0 H ASP A 194 -8.199 12.109 29.909 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.476 12.146 28.072 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.125 12.713 27.377 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.669 11.052 27.704 1.00 0.00 H new ATOM 947 N THR A 195 -11.370 9.883 28.762 1.00 0.00 N ATOM 948 CA THR A 195 -11.949 8.568 29.096 1.00 0.00 C ATOM 949 C THR A 195 -11.689 7.503 28.034 1.00 0.00 C ATOM 950 O THR A 195 -11.558 6.329 28.383 1.00 0.00 O ATOM 951 CB THR A 195 -13.456 8.684 29.361 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.074 9.370 28.290 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.734 9.444 30.660 1.00 0.00 C ATOM 0 H THR A 195 -12.075 10.600 28.588 1.00 0.00 H new ATOM 0 HA THR A 195 -11.441 8.242 30.004 1.00 0.00 H new ATOM 0 HB THR A 195 -13.860 7.676 29.451 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.037 9.442 28.460 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.810 9.510 30.820 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.274 8.916 31.496 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.316 10.448 30.591 1.00 0.00 H new ATOM 961 N GLY A 196 -11.559 7.895 26.761 1.00 0.00 N ATOM 962 CA GLY A 196 -11.251 6.987 25.648 1.00 0.00 C ATOM 963 C GLY A 196 -9.822 6.443 25.710 1.00 0.00 C ATOM 964 O GLY A 196 -9.587 5.290 25.351 1.00 0.00 O ATOM 0 H GLY A 196 -11.666 8.867 26.470 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.954 6.154 25.659 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.395 7.513 24.704 1.00 0.00 H new ATOM 968 N SER A 197 -8.876 7.241 26.200 1.00 0.00 N ATOM 969 CA SER A 197 -7.494 6.814 26.460 1.00 0.00 C ATOM 970 C SER A 197 -7.365 6.104 27.816 1.00 0.00 C ATOM 971 O SER A 197 -6.810 5.009 27.885 1.00 0.00 O ATOM 972 CB SER A 197 -6.545 8.023 26.421 1.00 0.00 C ATOM 973 OG SER A 197 -6.649 8.733 25.194 1.00 0.00 O ATOM 0 H SER A 197 -9.046 8.219 26.433 1.00 0.00 H new ATOM 0 HA SER A 197 -7.219 6.107 25.677 1.00 0.00 H new ATOM 0 HB2 SER A 197 -6.775 8.693 27.250 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.518 7.684 26.560 1.00 0.00 H new ATOM 0 HG SER A 197 -7.470 9.268 25.194 1.00 0.00 H new ATOM 979 N ALA A 198 -7.889 6.698 28.896 1.00 0.00 N ATOM 980 CA ALA A 198 -7.707 6.248 30.279 1.00 0.00 C ATOM 981 C ALA A 198 -8.187 4.807 30.503 1.00 0.00 C ATOM 982 O ALA A 198 -7.425 3.958 30.966 1.00 0.00 O ATOM 983 CB ALA A 198 -8.450 7.233 31.194 1.00 0.00 C ATOM 0 H ALA A 198 -8.471 7.533 28.827 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.642 6.237 30.513 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.333 6.924 32.233 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.036 8.233 31.064 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.509 7.242 30.935 1.00 0.00 H new ATOM 989 N LYS A 199 -9.436 4.504 30.141 1.00 0.00 N ATOM 990 CA LYS A 199 -10.034 3.172 30.329 1.00 0.00 C ATOM 991 C LYS A 199 -9.496 2.117 29.335 1.00 0.00 C ATOM 992 O LYS A 199 -9.747 0.921 29.498 1.00 0.00 O ATOM 993 CB LYS A 199 -11.570 3.302 30.299 1.00 0.00 C ATOM 994 CG LYS A 199 -12.153 4.353 31.268 1.00 0.00 C ATOM 995 CD LYS A 199 -11.683 4.195 32.724 1.00 0.00 C ATOM 996 CE LYS A 199 -12.325 5.267 33.612 1.00 0.00 C ATOM 997 NZ LYS A 199 -11.805 5.208 35.003 1.00 0.00 N ATOM 0 H LYS A 199 -10.068 5.177 29.706 1.00 0.00 H new ATOM 0 HA LYS A 199 -9.735 2.793 31.306 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.879 3.554 29.284 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.007 2.331 30.534 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.880 5.348 30.915 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.241 4.293 31.240 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -11.946 3.203 33.092 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.597 4.276 32.773 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -12.130 6.253 33.191 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -13.407 5.133 33.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -12.235 5.968 35.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -12.043 4.287 35.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -10.772 5.327 34.993 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.707 2.552 28.344 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.915 1.721 27.424 1.00 0.00 C ATOM 1013 C LYS A 200 -6.429 1.591 27.860 1.00 0.00 C ATOM 1014 O LYS A 200 -5.612 1.060 27.110 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.114 2.309 26.010 1.00 0.00 C ATOM 1016 CG LYS A 200 -7.651 1.390 24.865 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.304 1.747 23.520 1.00 0.00 C ATOM 1018 CE LYS A 200 -8.062 3.189 23.046 1.00 0.00 C ATOM 1019 NZ LYS A 200 -6.649 3.438 22.662 1.00 0.00 N ATOM 0 H LYS A 200 -8.597 3.548 28.151 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.261 0.688 27.436 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.171 2.537 25.871 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.572 3.253 25.943 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.567 1.455 24.767 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -7.887 0.356 25.116 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -7.931 1.062 22.758 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.378 1.581 23.599 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -8.708 3.400 22.194 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -8.345 3.880 23.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.621 3.977 21.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.176 3.981 23.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.160 2.530 22.531 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.072 2.081 29.058 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.759 1.987 29.734 1.00 0.00 C ATOM 1035 C ASP A 201 -3.747 3.046 29.235 1.00 0.00 C ATOM 1036 O ASP A 201 -2.535 2.825 29.228 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.182 0.553 29.740 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.170 -0.483 30.296 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.392 -0.491 31.529 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.710 -1.297 29.508 1.00 0.00 O ATOM 0 H ASP A 201 -6.744 2.595 29.628 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.948 2.230 30.780 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.903 0.274 28.724 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.270 0.536 30.337 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.247 4.204 28.788 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.470 5.399 28.430 1.00 0.00 C ATOM 1047 C GLY A 202 -2.905 5.406 27.007 1.00 0.00 C ATOM 1048 O GLY A 202 -2.474 6.460 26.541 1.00 0.00 O ATOM 0 H GLY A 202 -5.250 4.341 28.660 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.104 6.277 28.557 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.643 5.499 29.133 1.00 0.00 H new ATOM 1052 N GLU A 203 -2.887 4.266 26.313 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.306 4.136 24.971 1.00 0.00 C ATOM 1054 C GLU A 203 -3.133 4.843 23.882 1.00 0.00 C ATOM 1055 O GLU A 203 -4.361 4.731 23.831 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.021 2.666 24.608 1.00 0.00 C ATOM 1057 CG GLU A 203 -3.223 1.723 24.733 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.898 0.334 24.164 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.245 -0.479 24.862 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -3.295 0.044 23.010 1.00 0.00 O ATOM 0 H GLU A 203 -3.280 3.395 26.670 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.349 4.656 25.008 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.652 2.626 23.583 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.221 2.297 25.250 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.510 1.632 25.781 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.077 2.145 24.204 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.433 5.542 22.982 1.00 0.00 N ATOM 1068 CA LEU A 204 -2.975 6.165 21.767 1.00 0.00 C ATOM 1069 C LEU A 204 -2.746 5.300 20.514 1.00 0.00 C ATOM 1070 O LEU A 204 -3.437 5.485 19.509 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.289 7.535 21.572 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.689 8.619 22.593 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -1.817 9.865 22.380 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.171 9.004 22.454 1.00 0.00 C ATOM 0 H LEU A 204 -1.430 5.696 23.084 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.052 6.276 21.894 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.209 7.393 21.620 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.518 7.899 20.571 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.536 8.216 23.594 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.098 10.633 23.101 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.768 9.603 22.519 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -1.965 10.244 21.369 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.418 9.770 23.189 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.354 9.390 21.451 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.793 8.125 22.623 1.00 0.00 H new ATOM 1086 N GLY A 205 -1.771 4.384 20.553 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.241 3.696 19.370 1.00 0.00 C ATOM 1088 C GLY A 205 -0.236 4.586 18.639 1.00 0.00 C ATOM 1089 O GLY A 205 0.470 5.377 19.266 1.00 0.00 O ATOM 0 H GLY A 205 -1.321 4.095 21.422 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -0.761 2.764 19.669 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.058 3.433 18.699 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.144 4.458 17.315 1.00 0.00 N ATOM 1094 CA TYR A 206 0.720 5.309 16.488 1.00 0.00 C ATOM 1095 C TYR A 206 0.152 6.734 16.338 1.00 0.00 C ATOM 1096 O TYR A 206 -0.919 6.930 15.759 1.00 0.00 O ATOM 1097 CB TYR A 206 0.979 4.645 15.129 1.00 0.00 C ATOM 1098 CG TYR A 206 1.934 3.470 15.220 1.00 0.00 C ATOM 1099 CD1 TYR A 206 3.322 3.684 15.094 1.00 0.00 C ATOM 1100 CD2 TYR A 206 1.446 2.172 15.469 1.00 0.00 C ATOM 1101 CE1 TYR A 206 4.220 2.606 15.213 1.00 0.00 C ATOM 1102 CE2 TYR A 206 2.339 1.091 15.595 1.00 0.00 C ATOM 1103 CZ TYR A 206 3.730 1.304 15.469 1.00 0.00 C ATOM 1104 OH TYR A 206 4.591 0.257 15.604 1.00 0.00 O ATOM 0 H TYR A 206 -0.666 3.762 16.783 1.00 0.00 H new ATOM 0 HA TYR A 206 1.678 5.416 16.998 1.00 0.00 H new ATOM 0 HB2 TYR A 206 0.032 4.306 14.709 1.00 0.00 H new ATOM 0 HB3 TYR A 206 1.386 5.385 14.440 1.00 0.00 H new ATOM 0 HD1 TYR A 206 3.698 4.679 14.905 1.00 0.00 H new ATOM 0 HD2 TYR A 206 0.383 2.006 15.564 1.00 0.00 H new ATOM 0 HE1 TYR A 206 5.282 2.773 15.109 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.960 0.098 15.788 1.00 0.00 H new ATOM 0 HH TYR A 206 4.084 -0.563 15.778 1.00 0.00 H new ATOM 1114 N VAL A 207 0.892 7.725 16.841 1.00 0.00 N ATOM 1115 CA VAL A 207 0.624 9.164 16.691 1.00 0.00 C ATOM 1116 C VAL A 207 1.507 9.706 15.564 1.00 0.00 C ATOM 1117 O VAL A 207 2.710 9.440 15.530 1.00 0.00 O ATOM 1118 CB VAL A 207 0.896 9.924 18.011 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.708 11.444 17.855 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.028 9.430 19.137 1.00 0.00 C ATOM 0 H VAL A 207 1.733 7.542 17.389 1.00 0.00 H new ATOM 0 HA VAL A 207 -0.427 9.313 16.445 1.00 0.00 H new ATOM 0 HB VAL A 207 1.936 9.722 18.268 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.910 11.935 18.807 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.398 11.820 17.099 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.317 11.654 17.548 1.00 0.00 H new ATOM 0 HG21 VAL A 207 0.186 9.982 20.052 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.068 9.590 18.851 1.00 0.00 H new ATOM 0 HG23 VAL A 207 0.142 8.367 19.307 1.00 0.00 H new ATOM 1130 N LEU A 208 0.899 10.452 14.638 1.00 0.00 N ATOM 1131 CA LEU A 208 1.551 11.014 13.451 1.00 0.00 C ATOM 1132 C LEU A 208 1.652 12.543 13.546 1.00 0.00 C ATOM 1133 O LEU A 208 0.904 13.192 14.283 1.00 0.00 O ATOM 1134 CB LEU A 208 0.796 10.594 12.169 1.00 0.00 C ATOM 1135 CG LEU A 208 0.557 9.073 12.012 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.829 8.648 12.528 1.00 0.00 C ATOM 1137 CD2 LEU A 208 0.680 8.662 10.538 1.00 0.00 C ATOM 0 H LEU A 208 -0.091 10.689 14.695 1.00 0.00 H new ATOM 0 HA LEU A 208 2.564 10.616 13.402 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.169 11.101 12.153 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.357 10.948 11.304 1.00 0.00 H new ATOM 0 HG LEU A 208 1.318 8.572 12.610 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.952 7.573 12.397 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.916 8.897 13.586 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -1.603 9.172 11.967 1.00 0.00 H new ATOM 0 HD21 LEU A 208 0.509 7.590 10.444 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.061 9.201 9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.679 8.904 10.175 1.00 0.00 H new ATOM 1149 N LYS A 209 2.552 13.133 12.758 1.00 0.00 N ATOM 1150 CA LYS A 209 2.706 14.591 12.655 1.00 0.00 C ATOM 1151 C LYS A 209 1.382 15.275 12.247 1.00 0.00 C ATOM 1152 O LYS A 209 0.714 14.849 11.297 1.00 0.00 O ATOM 1153 CB LYS A 209 3.845 14.912 11.671 1.00 0.00 C ATOM 1154 CG LYS A 209 5.218 14.479 12.218 1.00 0.00 C ATOM 1155 CD LYS A 209 6.357 14.681 11.209 1.00 0.00 C ATOM 1156 CE LYS A 209 6.211 13.730 10.012 1.00 0.00 C ATOM 1157 NZ LYS A 209 7.395 13.772 9.118 1.00 0.00 N ATOM 0 H LYS A 209 3.201 12.612 12.168 1.00 0.00 H new ATOM 0 HA LYS A 209 2.967 14.992 13.635 1.00 0.00 H new ATOM 0 HB2 LYS A 209 3.657 14.409 10.722 1.00 0.00 H new ATOM 0 HB3 LYS A 209 3.857 15.983 11.467 1.00 0.00 H new ATOM 0 HG2 LYS A 209 5.437 15.045 13.123 1.00 0.00 H new ATOM 0 HG3 LYS A 209 5.174 13.428 12.503 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.358 15.713 10.859 1.00 0.00 H new ATOM 0 HD3 LYS A 209 7.316 14.509 11.699 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.066 12.712 10.374 1.00 0.00 H new ATOM 0 HE3 LYS A 209 5.319 13.996 9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.254 13.115 8.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 7.519 14.737 8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 8.243 13.493 9.652 1.00 0.00 H new ATOM 1171 N GLY A 210 0.986 16.321 12.979 1.00 0.00 N ATOM 1172 CA GLY A 210 -0.245 17.100 12.770 1.00 0.00 C ATOM 1173 C GLY A 210 -1.509 16.541 13.439 1.00 0.00 C ATOM 1174 O GLY A 210 -2.557 17.181 13.348 1.00 0.00 O ATOM 0 H GLY A 210 1.535 16.665 13.767 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -0.079 18.113 13.138 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -0.427 17.176 11.698 1.00 0.00 H new ATOM 1178 N GLN A 211 -1.449 15.382 14.110 1.00 0.00 N ATOM 1179 CA GLN A 211 -2.613 14.775 14.781 1.00 0.00 C ATOM 1180 C GLN A 211 -2.894 15.369 16.175 1.00 0.00 C ATOM 1181 O GLN A 211 -4.007 15.220 16.688 1.00 0.00 O ATOM 1182 CB GLN A 211 -2.408 13.251 14.901 1.00 0.00 C ATOM 1183 CG GLN A 211 -2.360 12.521 13.547 1.00 0.00 C ATOM 1184 CD GLN A 211 -3.680 12.612 12.776 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -3.824 13.364 11.819 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -4.702 11.877 13.170 1.00 0.00 N ATOM 0 H GLN A 211 -0.592 14.837 14.204 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.482 14.999 14.162 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.479 13.060 15.439 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.216 12.831 15.501 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -1.560 12.944 12.940 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -2.113 11.472 13.713 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -4.600 11.246 13.965 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -5.594 11.940 12.680 1.00 0.00 H new ATOM 1195 N THR A 212 -1.902 16.030 16.788 1.00 0.00 N ATOM 1196 CA THR A 212 -1.930 16.556 18.166 1.00 0.00 C ATOM 1197 C THR A 212 -1.601 18.051 18.204 1.00 0.00 C ATOM 1198 O THR A 212 -1.320 18.666 17.173 1.00 0.00 O ATOM 1199 CB THR A 212 -0.957 15.751 19.048 1.00 0.00 C ATOM 1200 OG1 THR A 212 0.343 15.789 18.494 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.390 14.288 19.172 1.00 0.00 C ATOM 0 H THR A 212 -1.017 16.223 16.318 1.00 0.00 H new ATOM 0 HA THR A 212 -2.940 16.443 18.559 1.00 0.00 H new ATOM 0 HB THR A 212 -0.963 16.206 20.038 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.919 15.152 18.966 1.00 0.00 H new ATOM 0 HG21 THR A 212 -0.680 13.751 19.801 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.382 14.239 19.621 1.00 0.00 H new ATOM 0 HG23 THR A 212 -1.416 13.831 18.183 1.00 0.00 H new ATOM 1209 N ASP A 213 -1.617 18.639 19.402 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.117 19.997 19.667 1.00 0.00 C ATOM 1211 C ASP A 213 0.361 20.139 19.240 1.00 0.00 C ATOM 1212 O ASP A 213 1.154 19.202 19.368 1.00 0.00 O ATOM 1213 CB ASP A 213 -1.316 20.314 21.161 1.00 0.00 C ATOM 1214 CG ASP A 213 -1.032 21.781 21.528 1.00 0.00 C ATOM 1215 OD1 ASP A 213 0.156 22.180 21.537 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -2.003 22.521 21.818 1.00 0.00 O ATOM 0 H ASP A 213 -1.985 18.178 20.234 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.680 20.719 19.075 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -2.341 20.071 21.441 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -0.664 19.669 21.750 1.00 0.00 H new ATOM 1221 N LYS A 214 0.749 21.314 18.734 1.00 0.00 N ATOM 1222 CA LYS A 214 2.116 21.583 18.266 1.00 0.00 C ATOM 1223 C LYS A 214 3.205 21.414 19.349 1.00 0.00 C ATOM 1224 O LYS A 214 4.326 21.014 19.028 1.00 0.00 O ATOM 1225 CB LYS A 214 2.158 22.974 17.604 1.00 0.00 C ATOM 1226 CG LYS A 214 1.856 24.142 18.561 1.00 0.00 C ATOM 1227 CD LYS A 214 1.855 25.477 17.806 1.00 0.00 C ATOM 1228 CE LYS A 214 1.532 26.624 18.772 1.00 0.00 C ATOM 1229 NZ LYS A 214 1.502 27.936 18.075 1.00 0.00 N ATOM 0 H LYS A 214 0.121 22.112 18.636 1.00 0.00 H new ATOM 0 HA LYS A 214 2.364 20.820 17.528 1.00 0.00 H new ATOM 0 HB2 LYS A 214 3.144 23.125 17.166 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.439 22.995 16.785 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.888 23.987 19.037 1.00 0.00 H new ATOM 0 HG3 LYS A 214 2.601 24.169 19.356 1.00 0.00 H new ATOM 0 HD2 LYS A 214 2.828 25.643 17.343 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.120 25.449 17.002 1.00 0.00 H new ATOM 0 HE2 LYS A 214 0.567 26.441 19.245 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.277 26.651 19.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.281 28.688 18.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.430 28.122 17.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.774 27.918 17.333 1.00 0.00 H new ATOM 1243 N ASP A 215 2.892 21.662 20.626 1.00 0.00 N ATOM 1244 CA ASP A 215 3.821 21.463 21.747 1.00 0.00 C ATOM 1245 C ASP A 215 3.804 20.013 22.267 1.00 0.00 C ATOM 1246 O ASP A 215 4.839 19.503 22.697 1.00 0.00 O ATOM 1247 CB ASP A 215 3.498 22.468 22.864 1.00 0.00 C ATOM 1248 CG ASP A 215 4.664 22.636 23.856 1.00 0.00 C ATOM 1249 OD1 ASP A 215 5.789 22.965 23.407 1.00 0.00 O ATOM 1250 OD2 ASP A 215 4.448 22.490 25.082 1.00 0.00 O ATOM 0 H ASP A 215 1.978 22.010 20.914 1.00 0.00 H new ATOM 0 HA ASP A 215 4.835 21.643 21.389 1.00 0.00 H new ATOM 0 HB2 ASP A 215 3.259 23.435 22.421 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.611 22.136 23.403 1.00 0.00 H new ATOM 1255 N PHE A 216 2.662 19.318 22.150 1.00 0.00 N ATOM 1256 CA PHE A 216 2.552 17.873 22.386 1.00 0.00 C ATOM 1257 C PHE A 216 3.404 17.095 21.374 1.00 0.00 C ATOM 1258 O PHE A 216 4.154 16.204 21.767 1.00 0.00 O ATOM 1259 CB PHE A 216 1.067 17.466 22.341 1.00 0.00 C ATOM 1260 CG PHE A 216 0.747 16.028 22.718 1.00 0.00 C ATOM 1261 CD1 PHE A 216 1.084 14.965 21.855 1.00 0.00 C ATOM 1262 CD2 PHE A 216 0.058 15.750 23.917 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.760 13.640 22.196 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.283 14.426 24.249 1.00 0.00 C ATOM 1265 CZ PHE A 216 0.072 13.371 23.391 1.00 0.00 C ATOM 0 H PHE A 216 1.778 19.752 21.885 1.00 0.00 H new ATOM 0 HA PHE A 216 2.940 17.625 23.374 1.00 0.00 H new ATOM 0 HB2 PHE A 216 0.512 18.125 23.008 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.694 17.646 21.333 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.595 15.170 20.926 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.209 16.557 24.583 1.00 0.00 H new ATOM 0 HE1 PHE A 216 1.040 12.829 21.540 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.818 14.220 25.164 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.184 12.354 23.650 1.00 0.00 H new ATOM 1275 N GLU A 217 3.351 17.466 20.091 1.00 0.00 N ATOM 1276 CA GLU A 217 4.190 16.891 19.036 1.00 0.00 C ATOM 1277 C GLU A 217 5.683 17.092 19.346 1.00 0.00 C ATOM 1278 O GLU A 217 6.457 16.136 19.326 1.00 0.00 O ATOM 1279 CB GLU A 217 3.809 17.524 17.688 1.00 0.00 C ATOM 1280 CG GLU A 217 4.517 16.856 16.503 1.00 0.00 C ATOM 1281 CD GLU A 217 4.157 17.564 15.193 1.00 0.00 C ATOM 1282 OE1 GLU A 217 3.051 17.316 14.660 1.00 0.00 O ATOM 1283 OE2 GLU A 217 4.975 18.370 14.688 1.00 0.00 O ATOM 0 H GLU A 217 2.713 18.186 19.751 1.00 0.00 H new ATOM 0 HA GLU A 217 4.017 15.816 18.985 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.730 17.453 17.549 1.00 0.00 H new ATOM 0 HB3 GLU A 217 4.059 18.585 17.705 1.00 0.00 H new ATOM 0 HG2 GLU A 217 5.596 16.885 16.654 1.00 0.00 H new ATOM 0 HG3 GLU A 217 4.231 15.806 16.446 1.00 0.00 H new ATOM 1290 N LYS A 218 6.098 18.313 19.704 1.00 0.00 N ATOM 1291 CA LYS A 218 7.491 18.612 20.064 1.00 0.00 C ATOM 1292 C LYS A 218 7.974 17.803 21.288 1.00 0.00 C ATOM 1293 O LYS A 218 9.115 17.333 21.314 1.00 0.00 O ATOM 1294 CB LYS A 218 7.608 20.134 20.268 1.00 0.00 C ATOM 1295 CG LYS A 218 9.066 20.596 20.433 1.00 0.00 C ATOM 1296 CD LYS A 218 9.198 22.121 20.564 1.00 0.00 C ATOM 1297 CE LYS A 218 8.793 22.850 19.273 1.00 0.00 C ATOM 1298 NZ LYS A 218 9.010 24.315 19.380 1.00 0.00 N ATOM 0 H LYS A 218 5.479 19.122 19.753 1.00 0.00 H new ATOM 0 HA LYS A 218 8.155 18.302 19.257 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.162 20.647 19.416 1.00 0.00 H new ATOM 0 HB3 LYS A 218 7.036 20.424 21.150 1.00 0.00 H new ATOM 0 HG2 LYS A 218 9.494 20.122 21.316 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.648 20.258 19.576 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.574 22.469 21.387 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.228 22.375 20.815 1.00 0.00 H new ATOM 0 HE2 LYS A 218 9.370 22.457 18.436 1.00 0.00 H new ATOM 0 HE3 LYS A 218 7.743 22.652 19.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 8.726 24.774 18.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 8.440 24.694 20.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.016 24.505 19.561 1.00 0.00 H new ATOM 1312 N ALA A 219 7.103 17.597 22.281 1.00 0.00 N ATOM 1313 CA ALA A 219 7.382 16.808 23.483 1.00 0.00 C ATOM 1314 C ALA A 219 7.327 15.279 23.266 1.00 0.00 C ATOM 1315 O ALA A 219 7.949 14.546 24.035 1.00 0.00 O ATOM 1316 CB ALA A 219 6.406 17.262 24.572 1.00 0.00 C ATOM 0 H ALA A 219 6.160 17.985 22.270 1.00 0.00 H new ATOM 0 HA ALA A 219 8.414 16.992 23.782 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.587 16.692 25.484 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.552 18.323 24.772 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.383 17.094 24.237 1.00 0.00 H new ATOM 1322 N LEU A 220 6.630 14.795 22.229 1.00 0.00 N ATOM 1323 CA LEU A 220 6.568 13.382 21.832 1.00 0.00 C ATOM 1324 C LEU A 220 7.777 12.981 20.978 1.00 0.00 C ATOM 1325 O LEU A 220 8.448 11.996 21.282 1.00 0.00 O ATOM 1326 CB LEU A 220 5.246 13.139 21.068 1.00 0.00 C ATOM 1327 CG LEU A 220 5.129 11.759 20.381 1.00 0.00 C ATOM 1328 CD1 LEU A 220 5.238 10.575 21.355 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.800 11.667 19.627 1.00 0.00 C ATOM 0 H LEU A 220 6.074 15.398 21.622 1.00 0.00 H new ATOM 0 HA LEU A 220 6.596 12.760 22.726 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.416 13.252 21.765 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.134 13.915 20.311 1.00 0.00 H new ATOM 0 HG LEU A 220 5.974 11.686 19.696 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.147 9.640 20.803 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.204 10.606 21.859 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.440 10.638 22.095 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.722 10.693 19.144 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.975 11.792 20.328 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.756 12.451 18.871 1.00 0.00 H new ATOM 1341 N PHE A 221 8.051 13.712 19.893 1.00 0.00 N ATOM 1342 CA PHE A 221 9.020 13.290 18.875 1.00 0.00 C ATOM 1343 C PHE A 221 10.490 13.349 19.339 1.00 0.00 C ATOM 1344 O PHE A 221 11.359 12.781 18.675 1.00 0.00 O ATOM 1345 CB PHE A 221 8.745 14.028 17.554 1.00 0.00 C ATOM 1346 CG PHE A 221 7.649 13.374 16.721 1.00 0.00 C ATOM 1347 CD1 PHE A 221 6.289 13.572 17.032 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.991 12.532 15.643 1.00 0.00 C ATOM 1349 CE1 PHE A 221 5.284 12.954 16.266 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.986 11.912 14.877 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.631 12.127 15.186 1.00 0.00 C ATOM 0 H PHE A 221 7.609 14.610 19.695 1.00 0.00 H new ATOM 0 HA PHE A 221 8.870 12.225 18.696 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.462 15.058 17.772 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.664 14.067 16.969 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.016 14.203 17.865 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.030 12.362 15.404 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.244 13.116 16.509 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.256 11.271 14.051 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.859 11.657 14.594 1.00 0.00 H new ATOM 1361 N LYS A 222 10.776 13.943 20.505 1.00 0.00 N ATOM 1362 CA LYS A 222 12.086 13.865 21.173 1.00 0.00 C ATOM 1363 C LYS A 222 12.313 12.580 22.009 1.00 0.00 C ATOM 1364 O LYS A 222 13.447 12.316 22.421 1.00 0.00 O ATOM 1365 CB LYS A 222 12.296 15.144 22.008 1.00 0.00 C ATOM 1366 CG LYS A 222 11.421 15.236 23.272 1.00 0.00 C ATOM 1367 CD LYS A 222 11.694 16.550 24.016 1.00 0.00 C ATOM 1368 CE LYS A 222 10.974 16.571 25.371 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.230 17.841 26.102 1.00 0.00 N ATOM 0 H LYS A 222 10.095 14.500 21.020 1.00 0.00 H new ATOM 0 HA LYS A 222 12.842 13.799 20.391 1.00 0.00 H new ATOM 0 HB2 LYS A 222 13.344 15.202 22.303 1.00 0.00 H new ATOM 0 HB3 LYS A 222 12.094 16.010 21.378 1.00 0.00 H new ATOM 0 HG2 LYS A 222 10.368 15.178 22.998 1.00 0.00 H new ATOM 0 HG3 LYS A 222 11.627 14.390 23.927 1.00 0.00 H new ATOM 0 HD2 LYS A 222 12.767 16.671 24.168 1.00 0.00 H new ATOM 0 HD3 LYS A 222 11.361 17.392 23.409 1.00 0.00 H new ATOM 0 HE2 LYS A 222 9.902 16.448 25.217 1.00 0.00 H new ATOM 0 HE3 LYS A 222 11.308 15.728 25.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 10.730 17.824 27.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.251 17.945 26.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 10.888 18.643 25.535 1.00 0.00 H new ATOM 1383 N LEU A 223 11.264 11.791 22.290 1.00 0.00 N ATOM 1384 CA LEU A 223 11.323 10.613 23.172 1.00 0.00 C ATOM 1385 C LEU A 223 11.902 9.382 22.457 1.00 0.00 C ATOM 1386 O LEU A 223 11.528 9.069 21.323 1.00 0.00 O ATOM 1387 CB LEU A 223 9.917 10.284 23.723 1.00 0.00 C ATOM 1388 CG LEU A 223 9.213 11.409 24.511 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.797 10.959 24.905 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.981 11.820 25.774 1.00 0.00 C ATOM 0 H LEU A 223 10.334 11.956 21.904 1.00 0.00 H new ATOM 0 HA LEU A 223 11.991 10.862 23.997 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.279 10.001 22.886 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.999 9.411 24.371 1.00 0.00 H new ATOM 0 HG LEU A 223 9.172 12.278 23.855 1.00 0.00 H new ATOM 0 HD11 LEU A 223 7.303 11.756 25.461 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.223 10.735 24.006 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.859 10.067 25.528 1.00 0.00 H new ATOM 0 HD21 LEU A 223 9.439 12.614 26.287 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.078 10.960 26.437 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.972 12.178 25.497 1.00 0.00 H new ATOM 1402 N LYS A 224 12.766 8.641 23.154 1.00 0.00 N ATOM 1403 CA LYS A 224 13.168 7.273 22.786 1.00 0.00 C ATOM 1404 C LYS A 224 12.093 6.253 23.215 1.00 0.00 C ATOM 1405 O LYS A 224 11.296 6.527 24.112 1.00 0.00 O ATOM 1406 CB LYS A 224 14.529 6.949 23.432 1.00 0.00 C ATOM 1407 CG LYS A 224 15.668 7.830 22.886 1.00 0.00 C ATOM 1408 CD LYS A 224 17.013 7.562 23.582 1.00 0.00 C ATOM 1409 CE LYS A 224 17.554 6.133 23.410 1.00 0.00 C ATOM 1410 NZ LYS A 224 17.929 5.831 22.003 1.00 0.00 N ATOM 0 H LYS A 224 13.216 8.977 24.006 1.00 0.00 H new ATOM 0 HA LYS A 224 13.267 7.207 21.703 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.456 7.083 24.511 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.770 5.900 23.257 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.776 7.654 21.816 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.402 8.880 23.011 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.752 8.264 23.196 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.903 7.768 24.647 1.00 0.00 H new ATOM 0 HE2 LYS A 224 18.425 5.998 24.052 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.800 5.420 23.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.287 4.857 21.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 17.094 5.932 21.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.669 6.492 21.691 1.00 0.00 H new ATOM 1424 N ASP A 225 12.066 5.062 22.615 1.00 0.00 N ATOM 1425 CA ASP A 225 11.106 4.001 22.957 1.00 0.00 C ATOM 1426 C ASP A 225 11.166 3.617 24.452 1.00 0.00 C ATOM 1427 O ASP A 225 12.224 3.264 24.979 1.00 0.00 O ATOM 1428 CB ASP A 225 11.298 2.792 22.026 1.00 0.00 C ATOM 1429 CG ASP A 225 12.710 2.184 22.075 1.00 0.00 C ATOM 1430 OD1 ASP A 225 13.637 2.767 21.462 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.881 1.114 22.705 1.00 0.00 O ATOM 0 H ASP A 225 12.713 4.800 21.871 1.00 0.00 H new ATOM 0 HA ASP A 225 10.100 4.388 22.797 1.00 0.00 H new ATOM 0 HB2 ASP A 225 10.573 2.023 22.292 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.080 3.096 21.002 1.00 0.00 H new ATOM 1436 N GLY A 226 10.023 3.726 25.142 1.00 0.00 N ATOM 1437 CA GLY A 226 9.876 3.529 26.592 1.00 0.00 C ATOM 1438 C GLY A 226 10.076 4.788 27.450 1.00 0.00 C ATOM 1439 O GLY A 226 9.835 4.724 28.657 1.00 0.00 O ATOM 0 H GLY A 226 9.141 3.963 24.689 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.881 3.130 26.789 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.592 2.773 26.914 1.00 0.00 H new ATOM 1443 N GLU A 227 10.522 5.912 26.877 1.00 0.00 N ATOM 1444 CA GLU A 227 10.807 7.154 27.612 1.00 0.00 C ATOM 1445 C GLU A 227 9.535 7.992 27.862 1.00 0.00 C ATOM 1446 O GLU A 227 8.560 7.901 27.112 1.00 0.00 O ATOM 1447 CB GLU A 227 11.903 7.954 26.876 1.00 0.00 C ATOM 1448 CG GLU A 227 12.481 9.163 27.626 1.00 0.00 C ATOM 1449 CD GLU A 227 12.965 8.810 29.039 1.00 0.00 C ATOM 1450 OE1 GLU A 227 12.120 8.813 29.965 1.00 0.00 O ATOM 1451 OE2 GLU A 227 14.172 8.525 29.225 1.00 0.00 O ATOM 0 H GLU A 227 10.698 5.987 25.875 1.00 0.00 H new ATOM 0 HA GLU A 227 11.181 6.891 28.601 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.722 7.275 26.639 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.494 8.303 25.928 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.312 9.576 27.055 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.721 9.942 27.691 1.00 0.00 H new ATOM 1458 N VAL A 228 9.553 8.808 28.920 1.00 0.00 N ATOM 1459 CA VAL A 228 8.428 9.624 29.413 1.00 0.00 C ATOM 1460 C VAL A 228 8.826 11.108 29.453 1.00 0.00 C ATOM 1461 O VAL A 228 9.955 11.448 29.806 1.00 0.00 O ATOM 1462 CB VAL A 228 7.974 9.140 30.812 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.764 9.918 31.353 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.603 7.645 30.797 1.00 0.00 C ATOM 0 H VAL A 228 10.392 8.927 29.487 1.00 0.00 H new ATOM 0 HA VAL A 228 7.589 9.509 28.727 1.00 0.00 H new ATOM 0 HB VAL A 228 8.829 9.316 31.465 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.494 9.533 32.336 1.00 0.00 H new ATOM 0 HG12 VAL A 228 7.018 10.975 31.435 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.921 9.799 30.672 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.289 7.338 31.795 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.788 7.480 30.093 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.470 7.058 30.493 1.00 0.00 H new ATOM 1474 N SER A 229 7.905 11.996 29.076 1.00 0.00 N ATOM 1475 CA SER A 229 8.126 13.446 28.963 1.00 0.00 C ATOM 1476 C SER A 229 8.079 14.214 30.304 1.00 0.00 C ATOM 1477 O SER A 229 7.683 13.690 31.352 1.00 0.00 O ATOM 1478 CB SER A 229 7.107 14.043 27.969 1.00 0.00 C ATOM 1479 OG SER A 229 5.802 14.170 28.523 1.00 0.00 O ATOM 0 H SER A 229 6.953 11.721 28.832 1.00 0.00 H new ATOM 0 HA SER A 229 9.146 13.570 28.599 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.455 15.023 27.644 1.00 0.00 H new ATOM 0 HB3 SER A 229 7.060 13.412 27.082 1.00 0.00 H new ATOM 0 HG SER A 229 5.759 14.977 29.077 1.00 0.00 H new ATOM 1485 N GLU A 230 8.434 15.503 30.252 1.00 0.00 N ATOM 1486 CA GLU A 230 8.038 16.498 31.256 1.00 0.00 C ATOM 1487 C GLU A 230 6.563 16.911 31.050 1.00 0.00 C ATOM 1488 O GLU A 230 5.943 16.541 30.048 1.00 0.00 O ATOM 1489 CB GLU A 230 8.972 17.720 31.179 1.00 0.00 C ATOM 1490 CG GLU A 230 10.423 17.374 31.544 1.00 0.00 C ATOM 1491 CD GLU A 230 11.322 18.616 31.459 1.00 0.00 C ATOM 1492 OE1 GLU A 230 11.819 18.930 30.350 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.544 19.284 32.497 1.00 0.00 O ATOM 0 H GLU A 230 9.010 15.889 29.504 1.00 0.00 H new ATOM 0 HA GLU A 230 8.128 16.059 32.250 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.943 18.133 30.171 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.606 18.496 31.852 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.460 16.962 32.553 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.797 16.603 30.871 1.00 0.00 H new ATOM 1500 N VAL A 231 5.986 17.699 31.965 1.00 0.00 N ATOM 1501 CA VAL A 231 4.623 18.250 31.804 1.00 0.00 C ATOM 1502 C VAL A 231 4.552 19.177 30.581 1.00 0.00 C ATOM 1503 O VAL A 231 5.356 20.099 30.437 1.00 0.00 O ATOM 1504 CB VAL A 231 4.128 18.988 33.071 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.771 19.685 32.859 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.976 18.000 34.234 1.00 0.00 C ATOM 0 H VAL A 231 6.442 17.975 32.835 1.00 0.00 H new ATOM 0 HA VAL A 231 3.957 17.402 31.646 1.00 0.00 H new ATOM 0 HB VAL A 231 4.877 19.747 33.296 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.472 20.187 33.779 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.860 20.419 32.058 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.019 18.943 32.589 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.627 18.531 35.120 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.253 17.230 33.965 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.939 17.536 34.445 1.00 0.00 H new ATOM 1516 N VAL A 232 3.558 18.934 29.726 1.00 0.00 N ATOM 1517 CA VAL A 232 3.240 19.697 28.505 1.00 0.00 C ATOM 1518 C VAL A 232 1.993 20.558 28.755 1.00 0.00 C ATOM 1519 O VAL A 232 1.087 20.115 29.459 1.00 0.00 O ATOM 1520 CB VAL A 232 2.973 18.725 27.328 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.754 19.443 25.987 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.114 17.709 27.149 1.00 0.00 C ATOM 0 H VAL A 232 2.913 18.157 29.870 1.00 0.00 H new ATOM 0 HA VAL A 232 4.084 20.338 28.251 1.00 0.00 H new ATOM 0 HB VAL A 232 2.053 18.208 27.601 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.572 18.706 25.205 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.894 20.107 26.066 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.641 20.026 25.737 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.885 17.048 26.313 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.045 18.239 26.948 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.222 17.119 28.059 1.00 0.00 H new ATOM 1532 N LYS A 233 1.911 21.755 28.161 1.00 0.00 N ATOM 1533 CA LYS A 233 0.689 22.581 28.135 1.00 0.00 C ATOM 1534 C LYS A 233 0.157 22.760 26.695 1.00 0.00 C ATOM 1535 O LYS A 233 0.912 23.060 25.769 1.00 0.00 O ATOM 1536 CB LYS A 233 0.961 23.923 28.843 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.345 24.642 29.226 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.067 25.928 30.017 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.382 26.528 30.537 1.00 0.00 C ATOM 1540 NZ LYS A 233 -1.139 27.683 31.440 1.00 0.00 N ATOM 0 H LYS A 233 2.699 22.186 27.678 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.104 22.069 28.681 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.555 23.747 29.740 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.552 24.565 28.190 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -0.907 24.883 28.324 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -0.968 23.975 29.821 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.598 25.712 30.853 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.444 26.651 29.381 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -1.995 26.847 29.694 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -1.946 25.762 31.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -1.995 28.272 31.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -0.904 27.336 32.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -0.348 28.250 31.073 1.00 0.00 H new ATOM 1554 N SER A 234 -1.146 22.563 26.507 1.00 0.00 N ATOM 1555 CA SER A 234 -1.852 22.523 25.213 1.00 0.00 C ATOM 1556 C SER A 234 -3.204 23.265 25.295 1.00 0.00 C ATOM 1557 O SER A 234 -3.610 23.722 26.366 1.00 0.00 O ATOM 1558 CB SER A 234 -2.107 21.054 24.825 1.00 0.00 C ATOM 1559 OG SER A 234 -0.899 20.324 24.653 1.00 0.00 O ATOM 0 H SER A 234 -1.780 22.418 27.293 1.00 0.00 H new ATOM 0 HA SER A 234 -1.232 23.015 24.464 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.711 20.576 25.597 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.685 21.019 23.901 1.00 0.00 H new ATOM 0 HG SER A 234 -1.108 19.398 24.409 1.00 0.00 H new ATOM 1565 N SER A 235 -3.949 23.363 24.189 1.00 0.00 N ATOM 1566 CA SER A 235 -5.258 24.052 24.135 1.00 0.00 C ATOM 1567 C SER A 235 -6.330 23.502 25.106 1.00 0.00 C ATOM 1568 O SER A 235 -7.260 24.228 25.472 1.00 0.00 O ATOM 1569 CB SER A 235 -5.813 23.987 22.704 1.00 0.00 C ATOM 1570 OG SER A 235 -4.934 24.612 21.775 1.00 0.00 O ATOM 0 H SER A 235 -3.664 22.965 23.294 1.00 0.00 H new ATOM 0 HA SER A 235 -5.057 25.075 24.452 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.965 22.946 22.419 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.788 24.473 22.668 1.00 0.00 H new ATOM 0 HG SER A 235 -5.314 24.552 20.874 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.211 22.239 25.538 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.147 21.563 26.452 1.00 0.00 C ATOM 1578 C PHE A 236 -6.791 21.740 27.943 1.00 0.00 C ATOM 1579 O PHE A 236 -7.619 21.463 28.818 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.169 20.067 26.091 1.00 0.00 C ATOM 1581 CG PHE A 236 -7.369 19.780 24.613 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -8.630 19.977 24.018 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -6.282 19.356 23.821 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -8.804 19.751 22.640 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -6.457 19.133 22.444 1.00 0.00 C ATOM 1586 CZ PHE A 236 -7.717 19.331 21.853 1.00 0.00 C ATOM 0 H PHE A 236 -5.437 21.639 25.253 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.128 22.021 26.324 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.231 19.615 26.413 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -7.966 19.582 26.654 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -9.465 20.302 24.620 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -5.313 19.202 24.273 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -9.773 19.900 22.187 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -5.623 18.809 21.840 1.00 0.00 H new ATOM 0 HZ PHE A 236 -7.850 19.161 20.795 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.562 22.174 28.243 1.00 0.00 N ATOM 1597 CA GLY A 237 -4.965 22.147 29.580 1.00 0.00 C ATOM 1598 C GLY A 237 -3.569 21.539 29.568 1.00 0.00 C ATOM 1599 O GLY A 237 -2.718 21.963 28.788 1.00 0.00 O ATOM 0 H GLY A 237 -4.937 22.566 27.539 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -4.915 23.161 29.976 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.605 21.574 30.251 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.314 20.571 30.446 1.00 0.00 N ATOM 1604 CA TYR A 238 -1.997 19.941 30.608 1.00 0.00 C ATOM 1605 C TYR A 238 -1.977 18.471 30.158 1.00 0.00 C ATOM 1606 O TYR A 238 -2.986 17.767 30.226 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.529 20.092 32.062 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.280 21.530 32.476 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.009 22.109 32.299 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.326 22.301 33.019 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.225 23.443 32.684 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.104 23.638 33.397 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.824 24.213 33.235 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.598 25.504 33.607 1.00 0.00 O ATOM 0 H TYR A 238 -4.023 20.194 31.075 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.298 20.459 29.951 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.279 19.658 32.723 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.612 19.519 32.201 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.791 21.527 31.866 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.305 21.863 33.146 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.206 23.878 32.558 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.911 24.224 33.811 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.424 25.891 33.966 1.00 0.00 H new ATOM 1624 N HIS A 239 -0.810 17.995 29.726 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.571 16.609 29.323 1.00 0.00 C ATOM 1626 C HIS A 239 0.777 16.075 29.838 1.00 0.00 C ATOM 1627 O HIS A 239 1.723 16.834 30.074 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.605 16.484 27.789 1.00 0.00 C ATOM 1629 CG HIS A 239 -1.962 16.627 27.154 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -2.821 15.601 26.835 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.509 17.779 26.660 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -3.853 16.122 26.152 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.713 17.456 26.023 1.00 0.00 N ATOM 0 H HIS A 239 0.021 18.581 29.644 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.366 16.011 29.768 1.00 0.00 H new ATOM 0 HB2 HIS A 239 0.056 17.241 27.366 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.195 15.513 27.513 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.085 18.768 26.747 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.681 15.551 25.760 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.353 18.099 25.557 1.00 0.00 H new ATOM 1641 N ILE A 240 0.872 14.748 29.945 1.00 0.00 N ATOM 1642 CA ILE A 240 2.119 13.984 30.107 1.00 0.00 C ATOM 1643 C ILE A 240 2.136 12.918 29.003 1.00 0.00 C ATOM 1644 O ILE A 240 1.087 12.341 28.704 1.00 0.00 O ATOM 1645 CB ILE A 240 2.227 13.327 31.509 1.00 0.00 C ATOM 1646 CG1 ILE A 240 2.023 14.286 32.708 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.628 12.700 31.659 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.570 14.600 33.089 1.00 0.00 C ATOM 0 H ILE A 240 0.048 14.147 29.920 1.00 0.00 H new ATOM 0 HA ILE A 240 2.976 14.653 30.024 1.00 0.00 H new ATOM 0 HB ILE A 240 1.417 12.599 31.546 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.519 13.856 33.578 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.529 15.225 32.484 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.715 12.235 32.641 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.774 11.945 30.886 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.387 13.476 31.556 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.556 15.280 33.941 1.00 0.00 H new ATOM 0 HD12 ILE A 240 0.065 15.067 32.243 1.00 0.00 H new ATOM 0 HD13 ILE A 240 0.056 13.676 33.354 1.00 0.00 H new ATOM 1660 N ILE A 241 3.289 12.663 28.383 1.00 0.00 N ATOM 1661 CA ILE A 241 3.444 11.784 27.211 1.00 0.00 C ATOM 1662 C ILE A 241 4.459 10.676 27.515 1.00 0.00 C ATOM 1663 O ILE A 241 5.479 10.915 28.159 1.00 0.00 O ATOM 1664 CB ILE A 241 3.903 12.606 25.978 1.00 0.00 C ATOM 1665 CG1 ILE A 241 3.033 13.870 25.770 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.899 11.728 24.710 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.476 14.740 24.592 1.00 0.00 C ATOM 0 H ILE A 241 4.172 13.073 28.688 1.00 0.00 H new ATOM 0 HA ILE A 241 2.480 11.328 26.986 1.00 0.00 H new ATOM 0 HB ILE A 241 4.922 12.941 26.170 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.998 13.565 25.615 1.00 0.00 H new ATOM 0 HG13 ILE A 241 3.056 14.469 26.680 1.00 0.00 H new ATOM 0 HG21 ILE A 241 4.224 12.322 23.855 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.579 10.887 24.847 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.891 11.354 24.530 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.818 15.605 24.511 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.500 15.076 24.753 1.00 0.00 H new ATOM 0 HD13 ILE A 241 3.426 14.159 23.671 1.00 0.00 H new ATOM 1679 N LYS A 242 4.209 9.475 27.004 1.00 0.00 N ATOM 1680 CA LYS A 242 5.128 8.333 27.003 1.00 0.00 C ATOM 1681 C LYS A 242 5.272 7.776 25.575 1.00 0.00 C ATOM 1682 O LYS A 242 4.272 7.592 24.879 1.00 0.00 O ATOM 1683 CB LYS A 242 4.567 7.297 27.997 1.00 0.00 C ATOM 1684 CG LYS A 242 5.083 5.862 27.816 1.00 0.00 C ATOM 1685 CD LYS A 242 4.435 4.910 28.834 1.00 0.00 C ATOM 1686 CE LYS A 242 4.591 3.437 28.428 1.00 0.00 C ATOM 1687 NZ LYS A 242 3.778 3.113 27.227 1.00 0.00 N ATOM 0 H LYS A 242 3.318 9.257 26.557 1.00 0.00 H new ATOM 0 HA LYS A 242 6.132 8.618 27.318 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.804 7.625 29.009 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.480 7.288 27.911 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.867 5.519 26.804 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.166 5.844 27.934 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.887 5.065 29.814 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.376 5.149 28.930 1.00 0.00 H new ATOM 0 HE2 LYS A 242 5.641 3.224 28.226 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.289 2.796 29.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.500 2.111 27.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 2.925 3.708 27.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.339 3.292 26.370 1.00 0.00 H new ATOM 1701 N ALA A 243 6.490 7.444 25.150 1.00 0.00 N ATOM 1702 CA ALA A 243 6.731 6.596 23.978 1.00 0.00 C ATOM 1703 C ALA A 243 6.674 5.112 24.387 1.00 0.00 C ATOM 1704 O ALA A 243 7.119 4.746 25.475 1.00 0.00 O ATOM 1705 CB ALA A 243 8.078 6.981 23.366 1.00 0.00 C ATOM 0 H ALA A 243 7.345 7.757 25.611 1.00 0.00 H new ATOM 0 HA ALA A 243 5.959 6.747 23.224 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.272 6.359 22.492 1.00 0.00 H new ATOM 0 HB2 ALA A 243 8.056 8.029 23.067 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.868 6.830 24.102 1.00 0.00 H new ATOM 1711 N ASP A 244 6.108 4.256 23.539 1.00 0.00 N ATOM 1712 CA ASP A 244 5.765 2.867 23.874 1.00 0.00 C ATOM 1713 C ASP A 244 6.688 1.824 23.210 1.00 0.00 C ATOM 1714 O ASP A 244 7.242 2.057 22.131 1.00 0.00 O ATOM 1715 CB ASP A 244 4.292 2.632 23.500 1.00 0.00 C ATOM 1716 CG ASP A 244 3.734 1.320 24.072 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.965 1.060 25.278 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.056 0.580 23.323 1.00 0.00 O ATOM 0 H ASP A 244 5.869 4.509 22.580 1.00 0.00 H new ATOM 0 HA ASP A 244 5.915 2.729 24.945 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.692 3.466 23.864 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.195 2.620 22.414 1.00 0.00 H new ATOM 1723 N LYS A 245 6.831 0.663 23.864 1.00 0.00 N ATOM 1724 CA LYS A 245 7.621 -0.497 23.411 1.00 0.00 C ATOM 1725 C LYS A 245 6.829 -1.378 22.435 1.00 0.00 C ATOM 1726 O LYS A 245 7.212 -1.452 21.246 1.00 0.00 O ATOM 1727 CB LYS A 245 8.081 -1.315 24.636 1.00 0.00 C ATOM 1728 CG LYS A 245 9.122 -0.614 25.527 1.00 0.00 C ATOM 1729 CD LYS A 245 10.507 -0.541 24.869 1.00 0.00 C ATOM 1730 CE LYS A 245 11.523 0.054 25.848 1.00 0.00 C ATOM 1731 NZ LYS A 245 12.894 0.037 25.282 1.00 0.00 N ATOM 1732 OXT LYS A 245 5.812 -1.986 22.839 1.00 0.00 O ATOM 0 H LYS A 245 6.380 0.496 24.764 1.00 0.00 H new ATOM 0 HA LYS A 245 8.494 -0.129 22.872 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.208 -1.556 25.243 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.499 -2.260 24.288 1.00 0.00 H new ATOM 0 HG2 LYS A 245 8.779 0.395 25.756 1.00 0.00 H new ATOM 0 HG3 LYS A 245 9.201 -1.146 26.475 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.826 -1.537 24.563 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.458 0.069 23.967 1.00 0.00 H new ATOM 0 HE2 LYS A 245 11.240 1.079 26.090 1.00 0.00 H new ATOM 0 HE3 LYS A 245 11.506 -0.510 26.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 13.512 0.649 25.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 13.263 -0.935 25.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 12.869 0.385 24.302 1.00 0.00 H new