USER MOD reduce.3.24.130724 H: found=0, std=0, add=1764, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 77 LYS NZ :NH3+ 180:sc= 0.28 (180deg=-0.213) USER MOD Set 1.2: B 107 SER OG : rot 128:sc= 1.64 USER MOD Set 2.1: B 69 THR OG1 : rot 180:sc= -0.0702 USER MOD Set 2.2: B 70 HIS : no HD1:sc= -0.167 K(o=-0.24,f=0.47) USER MOD Set 3.1: B 42 GLN : amide:sc= -5.09! C(o=-6.3!,f=-7.5!) USER MOD Set 3.2: B 47 ASN : amide:sc= -1.31 K(o=-6.3,f=-7!) USER MOD Set 3.3: B 48 LYS NZ :NH3+ 169:sc= 0.111 (180deg=-0.0178) USER MOD Set 4.1: A 77 LYS NZ :NH3+ -170:sc=-0.00615 (180deg=-0.174) USER MOD Set 4.2: A 107 SER OG : rot 121:sc= 0.39 USER MOD Set 5.1: A 97 LYS NZ :NH3+ -148:sc= 0.0734 (180deg=-1.44!) USER MOD Set 5.2: B 30 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 69 THR OG1 : rot 180:sc= -0.0113 USER MOD Set 6.2: A 70 HIS : no HD1:sc= -0.117 X(o=-0.13,f=0.27) USER MOD Set 7.1: A 42 GLN : amide:sc= -5! C(o=-6.4!,f=-7.7!) USER MOD Set 7.2: A 47 ASN : amide:sc= -1.42 K(o=-6.4,f=-7.1!) USER MOD Set 7.3: A 48 LYS NZ :NH3+ 164:sc= 0.0461 (180deg=0) USER MOD Single : A 20 TYR OH : rot 150:sc= -0.601 USER MOD Single : A 25 SER OG : rot 148:sc= 1 USER MOD Single : A 28 GLN : amide:sc= -0.79 K(o=-0.79,f=-2.9) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -2.54! C(o=-2.5!,f=-4.5!) USER MOD Single : A 43 ASN : amide:sc= -0.0268 K(o=-0.027,f=-7.1!) USER MOD Single : A 45 THR OG1 : rot -18:sc= 0.78 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 161:sc= 1.35 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 59 THR OG1 : rot 85:sc= 0.822 USER MOD Single : A 75 LYS NZ :NH3+ -167:sc=-0.00453 (180deg=-0.125) USER MOD Single : A 76 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0259) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0156) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 56:sc= 0.321 USER MOD Single : A 90 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.6) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 96 LYS NZ :NH3+ -173:sc= 1.04 (180deg=0.954) USER MOD Single : A 100 LYS NZ :NH3+ -132:sc= 0.962 (180deg=0.664) USER MOD Single : A 102 LYS NZ :NH3+ 145:sc= -0.516 (180deg=-1.77!) USER MOD Single : A 104 THR OG1 : rot 130:sc= 0.402 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -155:sc= 2.35 (180deg=1.52) USER MOD Single : A 111 MET CE :methyl 157:sc= -1.73 (180deg=-2.86) USER MOD Single : A 112 LYS NZ :NH3+ 162:sc= 1.23 (180deg=0.0359) USER MOD Single : A 116 ASN : amide:sc= 1.12 K(o=1.1,f=-0.17) USER MOD Single : A 119 MET CE :methyl 157:sc= -0.717 (180deg=-2.64) USER MOD Single : A 121 SER OG : rot 20:sc= -0.323 USER MOD Single : A 125 ASN : amide:sc= -0.739 K(o=-0.74,f=-0.15) USER MOD Single : B 20 TYR OH : rot 180:sc= -0.637 USER MOD Single : B 25 SER OG : rot 151:sc= 0.886 USER MOD Single : B 28 GLN : amide:sc= -1.01 K(o=-1,f=-2.2) USER MOD Single : B 32 GLN : amide:sc= -2.53! C(o=-2.5!,f=-4.6!) USER MOD Single : B 43 ASN : amide:sc= 0.0477 K(o=0.048,f=-6.6!) USER MOD Single : B 45 THR OG1 : rot -26:sc= 1.02 USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot 153:sc= 1.25 USER MOD Single : B 52 THR OG1 : rot 80:sc= -0.248 USER MOD Single : B 59 THR OG1 : rot 85:sc= 0.57 USER MOD Single : B 75 LYS NZ :NH3+ -167:sc= -0.0016 (180deg=-0.12) USER MOD Single : B 76 LYS NZ :NH3+ -168:sc= -0.0118 (180deg=-0.15) USER MOD Single : B 78 TYR OH : rot 180:sc= 0 USER MOD Single : B 79 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00803) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 33:sc= 0.346 USER MOD Single : B 90 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.42) USER MOD Single : B 93 THR OG1 : rot 180:sc= -0.151 USER MOD Single : B 96 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.06) USER MOD Single : B 97 LYS NZ :NH3+ -143:sc= 0.0729 (180deg=-2.02!) USER MOD Single : B 100 LYS NZ :NH3+ -171:sc= 1.05 (180deg=0.928) USER MOD Single : B 102 LYS NZ :NH3+ -109:sc= -1.11 (180deg=-2.08!) USER MOD Single : B 104 THR OG1 : rot 130:sc= 0.35 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ -154:sc= 2.25 (180deg=0.733) USER MOD Single : B 111 MET CE :methyl 159:sc= -2.27 (180deg=-3.56!) USER MOD Single : B 112 LYS NZ :NH3+ 133:sc= 1.23 (180deg=0.318) USER MOD Single : B 116 ASN : amide:sc= 1.03 K(o=1,f=-0.36) USER MOD Single : B 119 MET CE :methyl 157:sc= -0.819 (180deg=-2.79!) USER MOD Single : B 121 SER OG : rot 33:sc= -0.163 USER MOD Single : B 125 ASN : amide:sc= -0.58 X(o=-0.58,f=-0.084) USER MOD ----------------------------------------------------------------- ATOM 188 N ILE A 14 14.986 -9.861 -1.413 1.00 0.00 N ATOM 189 CA ILE A 14 14.755 -8.438 -1.317 1.00 0.00 C ATOM 190 C ILE A 14 14.818 -8.016 0.147 1.00 0.00 C ATOM 191 O ILE A 14 14.262 -8.686 1.026 1.00 0.00 O ATOM 192 CB ILE A 14 13.393 -8.068 -1.958 1.00 0.00 C ATOM 193 CG1 ILE A 14 13.423 -8.424 -3.451 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.064 -6.593 -1.758 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.128 -8.169 -4.179 1.00 0.00 C ATOM 0 HA ILE A 14 15.529 -7.902 -1.866 1.00 0.00 H new ATOM 0 HB ILE A 14 12.607 -8.640 -1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.215 -7.851 -3.933 1.00 0.00 H new ATOM 0 HG13 ILE A 14 13.683 -9.477 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.103 -6.369 -2.220 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.014 -6.373 -0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.840 -5.981 -2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 14 12.239 -8.448 -5.227 1.00 0.00 H new ATOM 0 HD12 ILE A 14 11.334 -8.763 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 14 11.874 -7.111 -4.110 1.00 0.00 H new ATOM 207 N ARG A 15 15.528 -6.958 0.407 1.00 0.00 N ATOM 208 CA ARG A 15 15.768 -6.520 1.760 1.00 0.00 C ATOM 209 C ARG A 15 14.896 -5.329 2.137 1.00 0.00 C ATOM 210 O ARG A 15 14.924 -4.291 1.465 1.00 0.00 O ATOM 211 CB ARG A 15 17.245 -6.128 1.913 1.00 0.00 C ATOM 212 CG ARG A 15 18.228 -7.182 1.426 1.00 0.00 C ATOM 213 CD ARG A 15 18.052 -8.495 2.152 1.00 0.00 C ATOM 214 NE ARG A 15 18.963 -9.517 1.652 1.00 0.00 N ATOM 215 CZ ARG A 15 19.311 -10.611 2.304 1.00 0.00 C ATOM 216 NH1 ARG A 15 18.729 -10.924 3.452 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 20.211 -11.409 1.778 1.00 0.00 N ATOM 0 H ARG A 15 15.959 -6.372 -0.308 1.00 0.00 H new ATOM 0 HA ARG A 15 15.517 -7.346 2.426 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.422 -5.203 1.364 1.00 0.00 H new ATOM 0 HB3 ARG A 15 17.446 -5.919 2.964 1.00 0.00 H new ATOM 0 HG2 ARG A 15 18.092 -7.338 0.356 1.00 0.00 H new ATOM 0 HG3 ARG A 15 19.247 -6.822 1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.223 -8.346 3.218 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.024 -8.838 2.039 1.00 0.00 H new ATOM 0 HE ARG A 15 19.364 -9.376 0.725 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.006 -10.318 3.839 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.004 -11.771 3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.631 -11.180 0.877 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.490 -12.258 2.270 1.00 0.00 H new ATOM 231 N ARG A 16 14.101 -5.485 3.183 1.00 0.00 N ATOM 232 CA ARG A 16 13.365 -4.360 3.759 1.00 0.00 C ATOM 233 C ARG A 16 14.352 -3.277 4.221 1.00 0.00 C ATOM 234 O ARG A 16 15.305 -3.562 4.958 1.00 0.00 O ATOM 235 CB ARG A 16 12.457 -4.825 4.933 1.00 0.00 C ATOM 236 CG ARG A 16 11.923 -3.687 5.818 1.00 0.00 C ATOM 237 CD ARG A 16 10.957 -4.178 6.896 1.00 0.00 C ATOM 238 NE ARG A 16 10.865 -3.211 8.001 1.00 0.00 N ATOM 239 CZ ARG A 16 9.857 -2.351 8.253 1.00 0.00 C ATOM 240 NH1 ARG A 16 8.797 -2.264 7.472 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 9.944 -1.553 9.288 1.00 0.00 N ATOM 0 H ARG A 16 13.946 -6.377 3.654 1.00 0.00 H new ATOM 0 HA ARG A 16 12.714 -3.939 2.993 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.611 -5.377 4.524 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.019 -5.520 5.557 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.762 -3.178 6.293 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.418 -2.952 5.191 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.970 -4.334 6.461 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.293 -5.142 7.278 1.00 0.00 H new ATOM 0 HE ARG A 16 11.652 -3.188 8.649 1.00 0.00 H new ATOM 0 HH11 ARG A 16 8.721 -2.859 6.647 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.053 -1.602 7.693 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.766 -1.587 9.891 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.190 -0.897 9.491 1.00 0.00 H new ATOM 255 N GLY A 17 14.149 -2.066 3.758 1.00 0.00 N ATOM 256 CA GLY A 17 15.008 -0.973 4.139 1.00 0.00 C ATOM 257 C GLY A 17 15.961 -0.585 3.035 1.00 0.00 C ATOM 258 O GLY A 17 16.691 0.412 3.143 1.00 0.00 O ATOM 0 H GLY A 17 13.396 -1.814 3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.398 -0.111 4.410 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.577 -1.252 5.026 1.00 0.00 H new ATOM 262 N ASP A 18 15.970 -1.366 1.983 1.00 0.00 N ATOM 263 CA ASP A 18 16.813 -1.114 0.870 1.00 0.00 C ATOM 264 C ASP A 18 15.977 -0.386 -0.181 1.00 0.00 C ATOM 265 O ASP A 18 14.774 -0.109 0.036 1.00 0.00 O ATOM 266 CB ASP A 18 17.345 -2.443 0.333 1.00 0.00 C ATOM 267 CG ASP A 18 18.695 -2.336 -0.335 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.708 -2.375 0.380 1.00 0.00 O ATOM 269 OD2 ASP A 18 18.789 -2.266 -1.572 1.00 0.00 O1- ATOM 0 H ASP A 18 15.385 -2.196 1.887 1.00 0.00 H new ATOM 0 HA ASP A 18 17.669 -0.498 1.145 1.00 0.00 H new ATOM 0 HB2 ASP A 18 17.413 -3.155 1.156 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.628 -2.848 -0.381 1.00 0.00 H new ATOM 274 N VAL A 19 16.571 -0.102 -1.270 1.00 0.00 N ATOM 275 CA VAL A 19 15.955 0.644 -2.352 1.00 0.00 C ATOM 276 C VAL A 19 16.253 -0.002 -3.678 1.00 0.00 C ATOM 277 O VAL A 19 17.370 -0.377 -3.942 1.00 0.00 O ATOM 278 CB VAL A 19 16.493 2.101 -2.355 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.274 2.806 -3.648 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.784 2.899 -1.374 1.00 0.00 C ATOM 0 H VAL A 19 17.533 -0.380 -1.465 1.00 0.00 H new ATOM 0 HA VAL A 19 14.876 0.650 -2.199 1.00 0.00 H new ATOM 0 HB VAL A 19 17.559 2.008 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.673 3.818 -3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.782 2.267 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.206 2.850 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.170 3.918 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.721 2.911 -1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.927 2.468 -0.383 1.00 0.00 H new ATOM 290 N TYR A 20 15.256 -0.092 -4.493 1.00 0.00 N ATOM 291 CA TYR A 20 15.352 -0.635 -5.830 1.00 0.00 C ATOM 292 C TYR A 20 14.684 0.292 -6.748 1.00 0.00 C ATOM 293 O TYR A 20 13.771 0.988 -6.362 1.00 0.00 O ATOM 294 CB TYR A 20 14.701 -2.031 -5.969 1.00 0.00 C ATOM 295 CG TYR A 20 15.309 -3.138 -5.135 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.103 -3.173 -3.789 1.00 0.00 C ATOM 297 CD2 TYR A 20 16.050 -4.167 -5.709 1.00 0.00 C ATOM 298 CE1 TYR A 20 15.593 -4.169 -3.011 1.00 0.00 C ATOM 299 CE2 TYR A 20 16.567 -5.189 -4.927 1.00 0.00 C ATOM 300 CZ TYR A 20 16.329 -5.179 -3.567 1.00 0.00 C ATOM 301 OH TYR A 20 16.804 -6.197 -2.763 1.00 0.00 O ATOM 0 H TYR A 20 14.315 0.218 -4.250 1.00 0.00 H new ATOM 0 HA TYR A 20 16.410 -0.753 -6.064 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.646 -1.945 -5.707 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.746 -2.327 -7.017 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.531 -2.382 -3.327 1.00 0.00 H new ATOM 0 HD2 TYR A 20 16.224 -4.170 -6.775 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.402 -4.165 -1.948 1.00 0.00 H new ATOM 0 HE2 TYR A 20 17.148 -5.982 -5.376 1.00 0.00 H new ATOM 0 HH TYR A 20 16.867 -7.024 -3.285 1.00 0.00 H new ATOM 311 N LEU A 21 15.188 0.385 -7.924 1.00 0.00 N ATOM 312 CA LEU A 21 14.513 1.093 -8.919 1.00 0.00 C ATOM 313 C LEU A 21 13.406 0.268 -9.453 1.00 0.00 C ATOM 314 O LEU A 21 13.475 -0.973 -9.454 1.00 0.00 O ATOM 315 CB LEU A 21 15.415 1.541 -10.020 1.00 0.00 C ATOM 316 CG LEU A 21 16.378 2.665 -9.696 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.755 2.138 -9.345 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.417 3.659 -10.831 1.00 0.00 C ATOM 0 H LEU A 21 16.075 -0.029 -8.211 1.00 0.00 H new ATOM 0 HA LEU A 21 14.110 1.997 -8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 21 15.996 0.682 -10.355 1.00 0.00 H new ATOM 0 HB3 LEU A 21 14.796 1.855 -10.861 1.00 0.00 H new ATOM 0 HG LEU A 21 16.017 3.186 -8.809 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.418 2.973 -9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.684 1.485 -8.475 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.155 1.576 -10.189 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.112 4.462 -10.587 1.00 0.00 H new ATOM 0 HD22 LEU A 21 16.746 3.159 -11.742 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.421 4.075 -10.985 1.00 0.00 H new ATOM 330 N ALA A 22 12.423 0.928 -9.928 1.00 0.00 N ATOM 331 CA ALA A 22 11.238 0.274 -10.352 1.00 0.00 C ATOM 332 C ALA A 22 10.869 0.731 -11.708 1.00 0.00 C ATOM 333 O ALA A 22 11.072 1.904 -12.063 1.00 0.00 O ATOM 334 CB ALA A 22 10.098 0.524 -9.386 1.00 0.00 C ATOM 0 H ALA A 22 12.412 1.942 -10.037 1.00 0.00 H new ATOM 0 HA ALA A 22 11.429 -0.799 -10.374 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.204 0.010 -9.738 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.368 0.148 -8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.901 1.594 -9.325 1.00 0.00 H new ATOM 340 N ASP A 23 10.355 -0.168 -12.471 1.00 0.00 N ATOM 341 CA ASP A 23 9.969 0.128 -13.813 1.00 0.00 C ATOM 342 C ASP A 23 8.521 0.615 -13.852 1.00 0.00 C ATOM 343 O ASP A 23 7.579 -0.169 -13.960 1.00 0.00 O ATOM 344 CB ASP A 23 10.216 -1.081 -14.696 1.00 0.00 C ATOM 345 CG ASP A 23 10.168 -0.779 -16.164 1.00 0.00 C ATOM 346 OD1 ASP A 23 11.216 -0.407 -16.724 1.00 0.00 O1- ATOM 347 OD2 ASP A 23 9.102 -0.936 -16.787 1.00 0.00 O ATOM 0 H ASP A 23 10.188 -1.133 -12.185 1.00 0.00 H new ATOM 0 HA ASP A 23 10.579 0.941 -14.207 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.191 -1.503 -14.453 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.472 -1.844 -14.467 1.00 0.00 H new ATOM 352 N LEU A 24 8.374 1.922 -13.654 1.00 0.00 N ATOM 353 CA LEU A 24 7.092 2.635 -13.632 1.00 0.00 C ATOM 354 C LEU A 24 6.666 3.119 -15.023 1.00 0.00 C ATOM 355 O LEU A 24 6.176 4.226 -15.222 1.00 0.00 O ATOM 356 CB LEU A 24 7.152 3.796 -12.651 1.00 0.00 C ATOM 357 CG LEU A 24 6.776 3.531 -11.187 1.00 0.00 C ATOM 358 CD1 LEU A 24 5.351 3.093 -11.076 1.00 0.00 C ATOM 359 CD2 LEU A 24 7.640 2.513 -10.555 1.00 0.00 C ATOM 0 H LEU A 24 9.171 2.540 -13.498 1.00 0.00 H new ATOM 0 HA LEU A 24 6.333 1.927 -13.301 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.167 4.193 -12.667 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.496 4.582 -13.026 1.00 0.00 H new ATOM 0 HG LEU A 24 6.920 4.474 -10.660 1.00 0.00 H new ATOM 0 HD11 LEU A 24 5.107 2.911 -10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.699 3.872 -11.470 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.207 2.176 -11.647 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.330 2.364 -9.521 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.552 1.572 -11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.676 2.850 -10.579 1.00 0.00 H new ATOM 371 N SER A 25 6.882 2.285 -15.930 1.00 0.00 N ATOM 372 CA SER A 25 6.443 2.386 -17.300 1.00 0.00 C ATOM 373 C SER A 25 4.942 2.119 -17.341 1.00 0.00 C ATOM 374 O SER A 25 4.424 1.695 -16.327 1.00 0.00 O ATOM 375 CB SER A 25 7.117 1.280 -17.998 1.00 0.00 C ATOM 376 OG SER A 25 8.524 1.357 -17.828 1.00 0.00 O ATOM 0 H SER A 25 7.411 1.431 -15.756 1.00 0.00 H new ATOM 0 HA SER A 25 6.660 3.360 -17.738 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.752 0.327 -17.615 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.873 1.312 -19.060 1.00 0.00 H new ATOM 0 HG SER A 25 8.903 0.453 -17.821 1.00 0.00 H new ATOM 382 N PRO A 26 4.238 2.276 -18.553 1.00 0.00 N ATOM 383 CA PRO A 26 2.810 2.110 -18.788 1.00 0.00 C ATOM 384 C PRO A 26 1.905 1.829 -17.602 1.00 0.00 C ATOM 385 O PRO A 26 1.069 0.930 -17.620 1.00 0.00 O ATOM 386 CB PRO A 26 2.853 1.009 -19.821 1.00 0.00 C ATOM 387 CG PRO A 26 4.042 1.426 -20.674 1.00 0.00 C ATOM 388 CD PRO A 26 4.784 2.509 -19.879 1.00 0.00 C ATOM 0 HA PRO A 26 2.330 3.041 -19.089 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.999 0.029 -19.367 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.932 0.957 -20.401 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.694 0.576 -20.875 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.712 1.810 -21.640 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.866 2.381 -19.911 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.571 3.513 -20.246 1.00 0.00 H new ATOM 396 N VAL A 27 2.056 2.660 -16.622 1.00 0.00 N ATOM 397 CA VAL A 27 1.174 2.697 -15.472 1.00 0.00 C ATOM 398 C VAL A 27 -0.228 3.211 -15.844 1.00 0.00 C ATOM 399 O VAL A 27 -0.496 3.631 -16.974 1.00 0.00 O ATOM 400 CB VAL A 27 1.710 3.681 -14.421 1.00 0.00 C ATOM 401 CG1 VAL A 27 3.013 3.222 -13.828 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.854 5.080 -15.028 1.00 0.00 C ATOM 0 H VAL A 27 2.806 3.350 -16.586 1.00 0.00 H new ATOM 0 HA VAL A 27 1.124 1.676 -15.094 1.00 0.00 H new ATOM 0 HB VAL A 27 0.985 3.720 -13.608 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.353 3.949 -13.090 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.873 2.255 -13.346 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.759 3.129 -14.617 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.235 5.767 -14.272 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.548 5.043 -15.867 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.881 5.427 -15.377 1.00 0.00 H new ATOM 412 N GLN A 28 -1.081 3.202 -14.861 1.00 0.00 N ATOM 413 CA GLN A 28 -2.483 3.574 -15.011 1.00 0.00 C ATOM 414 C GLN A 28 -2.777 4.955 -14.456 1.00 0.00 C ATOM 415 O GLN A 28 -2.361 5.286 -13.353 1.00 0.00 O ATOM 416 CB GLN A 28 -3.396 2.551 -14.322 1.00 0.00 C ATOM 417 CG GLN A 28 -3.467 1.177 -14.945 1.00 0.00 C ATOM 418 CD GLN A 28 -4.022 1.219 -16.318 1.00 0.00 C ATOM 419 OE1 GLN A 28 -5.227 1.164 -16.514 1.00 0.00 O ATOM 420 NE2 GLN A 28 -3.180 1.247 -17.271 1.00 0.00 N ATOM 0 H GLN A 28 -0.830 2.933 -13.910 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.685 3.587 -16.082 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.064 2.440 -13.290 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.405 2.963 -14.290 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.470 0.738 -14.970 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.085 0.529 -14.324 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -2.181 1.293 -17.068 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.503 1.224 -18.238 1.00 0.00 H new ATOM 429 N GLY A 29 -3.495 5.741 -15.241 1.00 0.00 N ATOM 430 CA GLY A 29 -3.957 7.053 -14.837 1.00 0.00 C ATOM 431 C GLY A 29 -2.857 7.976 -14.388 1.00 0.00 C ATOM 432 O GLY A 29 -1.917 8.255 -15.136 1.00 0.00 O ATOM 0 H GLY A 29 -3.775 5.481 -16.187 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.486 7.514 -15.671 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.677 6.940 -14.026 1.00 0.00 H new ATOM 436 N SER A 30 -2.962 8.420 -13.165 1.00 0.00 N ATOM 437 CA SER A 30 -2.014 9.335 -12.584 1.00 0.00 C ATOM 438 C SER A 30 -0.888 8.615 -11.858 1.00 0.00 C ATOM 439 O SER A 30 -0.131 9.268 -11.114 1.00 0.00 O ATOM 440 CB SER A 30 -2.718 10.273 -11.608 1.00 0.00 C ATOM 441 OG SER A 30 -3.749 11.006 -12.255 1.00 0.00 O ATOM 0 H SER A 30 -3.718 8.154 -12.534 1.00 0.00 H new ATOM 0 HA SER A 30 -1.577 9.904 -13.405 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.140 9.696 -10.785 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.994 10.963 -11.176 1.00 0.00 H new ATOM 0 HG SER A 30 -4.185 11.598 -11.607 1.00 0.00 H new ATOM 447 N GLU A 31 -0.743 7.295 -12.065 1.00 0.00 N ATOM 448 CA GLU A 31 0.351 6.585 -11.439 1.00 0.00 C ATOM 449 C GLU A 31 1.674 7.153 -11.923 1.00 0.00 C ATOM 450 O GLU A 31 1.757 7.715 -13.039 1.00 0.00 O ATOM 451 CB GLU A 31 0.258 5.076 -11.651 1.00 0.00 C ATOM 452 CG GLU A 31 -0.093 4.298 -10.393 1.00 0.00 C ATOM 453 CD GLU A 31 1.044 4.315 -9.394 1.00 0.00 C ATOM 454 OE1 GLU A 31 1.444 5.410 -8.948 1.00 0.00 O ATOM 455 OE2 GLU A 31 1.580 3.252 -9.061 1.00 0.00 O1- ATOM 0 H GLU A 31 -1.357 6.724 -12.646 1.00 0.00 H new ATOM 0 HA GLU A 31 0.286 6.735 -10.361 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.493 4.872 -12.414 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.211 4.714 -12.037 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.986 4.726 -9.937 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.332 3.268 -10.656 1.00 0.00 H new ATOM 462 N GLN A 32 2.673 7.041 -11.108 1.00 0.00 N ATOM 463 CA GLN A 32 3.932 7.678 -11.353 1.00 0.00 C ATOM 464 C GLN A 32 4.654 6.986 -12.486 1.00 0.00 C ATOM 465 O GLN A 32 4.885 5.814 -12.439 1.00 0.00 O ATOM 466 CB GLN A 32 4.706 7.734 -10.019 1.00 0.00 C ATOM 467 CG GLN A 32 6.130 8.275 -10.010 1.00 0.00 C ATOM 468 CD GLN A 32 7.164 7.208 -10.283 1.00 0.00 C ATOM 469 OE1 GLN A 32 7.611 6.525 -9.355 1.00 0.00 O ATOM 470 NE2 GLN A 32 7.610 7.105 -11.502 1.00 0.00 N ATOM 0 H GLN A 32 2.640 6.500 -10.244 1.00 0.00 H new ATOM 0 HA GLN A 32 3.813 8.707 -11.692 1.00 0.00 H new ATOM 0 HB2 GLN A 32 4.121 8.338 -9.325 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.736 6.722 -9.614 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.220 9.061 -10.759 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.334 8.733 -9.042 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.215 7.687 -12.241 1.00 0.00 H new ATOM 0 HE22 GLN A 32 8.355 6.442 -11.718 1.00 0.00 H new ATOM 479 N GLY A 33 4.943 7.729 -13.517 1.00 0.00 N ATOM 480 CA GLY A 33 5.602 7.188 -14.668 1.00 0.00 C ATOM 481 C GLY A 33 7.046 7.489 -14.713 1.00 0.00 C ATOM 482 O GLY A 33 7.494 8.566 -14.280 1.00 0.00 O ATOM 0 H GLY A 33 4.728 8.724 -13.582 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.463 6.107 -14.682 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.128 7.582 -15.567 1.00 0.00 H new ATOM 486 N GLY A 34 7.784 6.519 -15.174 1.00 0.00 N ATOM 487 CA GLY A 34 9.198 6.653 -15.328 1.00 0.00 C ATOM 488 C GLY A 34 9.934 5.830 -14.309 1.00 0.00 C ATOM 489 O GLY A 34 9.486 5.725 -13.162 1.00 0.00 O ATOM 0 H GLY A 34 7.416 5.610 -15.454 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.489 6.341 -16.331 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.480 7.701 -15.226 1.00 0.00 H new ATOM 493 N VAL A 35 11.031 5.214 -14.724 1.00 0.00 N ATOM 494 CA VAL A 35 11.851 4.413 -13.864 1.00 0.00 C ATOM 495 C VAL A 35 12.310 5.253 -12.709 1.00 0.00 C ATOM 496 O VAL A 35 13.038 6.242 -12.883 1.00 0.00 O ATOM 497 CB VAL A 35 13.120 3.924 -14.569 1.00 0.00 C ATOM 498 CG1 VAL A 35 13.921 2.999 -13.690 1.00 0.00 C ATOM 499 CG2 VAL A 35 12.811 3.308 -15.889 1.00 0.00 C ATOM 0 H VAL A 35 11.371 5.265 -15.684 1.00 0.00 H new ATOM 0 HA VAL A 35 11.250 3.558 -13.554 1.00 0.00 H new ATOM 0 HB VAL A 35 13.742 4.798 -14.763 1.00 0.00 H new ATOM 0 HG11 VAL A 35 14.814 2.672 -14.223 1.00 0.00 H new ATOM 0 HG12 VAL A 35 14.213 3.524 -12.781 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.316 2.131 -13.429 1.00 0.00 H new ATOM 0 HG21 VAL A 35 13.735 2.973 -16.360 1.00 0.00 H new ATOM 0 HG22 VAL A 35 12.147 2.456 -15.746 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.324 4.044 -16.529 1.00 0.00 H new ATOM 509 N ARG A 36 11.921 4.865 -11.583 1.00 0.00 N ATOM 510 CA ARG A 36 12.242 5.587 -10.380 1.00 0.00 C ATOM 511 C ARG A 36 12.589 4.665 -9.263 1.00 0.00 C ATOM 512 O ARG A 36 12.106 3.541 -9.224 1.00 0.00 O ATOM 513 CB ARG A 36 11.098 6.469 -9.911 1.00 0.00 C ATOM 514 CG ARG A 36 11.015 7.855 -10.504 1.00 0.00 C ATOM 515 CD ARG A 36 10.111 8.686 -9.621 1.00 0.00 C ATOM 516 NE ARG A 36 9.789 10.000 -10.159 1.00 0.00 N ATOM 517 CZ ARG A 36 8.994 10.880 -9.534 1.00 0.00 C ATOM 518 NH1 ARG A 36 8.655 10.678 -8.256 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 8.596 11.985 -10.165 1.00 0.00 N ATOM 0 H ARG A 36 11.359 4.027 -11.433 1.00 0.00 H new ATOM 0 HA ARG A 36 13.099 6.210 -10.637 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.162 5.952 -10.124 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.168 6.567 -8.828 1.00 0.00 H new ATOM 0 HG2 ARG A 36 12.006 8.304 -10.565 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.622 7.812 -11.520 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.184 8.138 -9.453 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.588 8.811 -8.649 1.00 0.00 H new ATOM 0 HE ARG A 36 10.189 10.265 -11.059 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.001 9.857 -7.760 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.050 11.345 -7.777 1.00 0.00 H new ATOM 0 HH21 ARG A 36 8.896 12.161 -11.124 1.00 0.00 H new ATOM 0 HH22 ARG A 36 7.991 12.654 -9.689 1.00 0.00 H new ATOM 533 N PRO A 37 13.478 5.102 -8.373 1.00 0.00 N ATOM 534 CA PRO A 37 13.773 4.390 -7.136 1.00 0.00 C ATOM 535 C PRO A 37 12.533 4.308 -6.215 1.00 0.00 C ATOM 536 O PRO A 37 11.758 5.270 -6.096 1.00 0.00 O ATOM 537 CB PRO A 37 14.863 5.265 -6.488 1.00 0.00 C ATOM 538 CG PRO A 37 15.463 6.010 -7.616 1.00 0.00 C ATOM 539 CD PRO A 37 14.328 6.304 -8.525 1.00 0.00 C ATOM 0 HA PRO A 37 14.078 3.358 -7.308 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.439 5.942 -5.747 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.607 4.656 -5.975 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.943 6.927 -7.273 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.228 5.418 -8.118 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.801 7.213 -8.236 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.658 6.441 -9.555 1.00 0.00 H new ATOM 547 N VAL A 38 12.339 3.164 -5.616 1.00 0.00 N ATOM 548 CA VAL A 38 11.277 2.936 -4.663 1.00 0.00 C ATOM 549 C VAL A 38 11.883 2.439 -3.353 1.00 0.00 C ATOM 550 O VAL A 38 13.002 1.892 -3.345 1.00 0.00 O ATOM 551 CB VAL A 38 10.237 1.878 -5.158 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.468 2.341 -6.381 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.877 0.533 -5.435 1.00 0.00 C ATOM 0 H VAL A 38 12.925 2.345 -5.778 1.00 0.00 H new ATOM 0 HA VAL A 38 10.753 3.883 -4.531 1.00 0.00 H new ATOM 0 HB VAL A 38 9.529 1.763 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.761 1.568 -6.680 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.926 3.257 -6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.164 2.532 -7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.116 -0.169 -5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.639 0.645 -6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.337 0.154 -4.522 1.00 0.00 H new ATOM 563 N VAL A 39 11.177 2.634 -2.264 1.00 0.00 N ATOM 564 CA VAL A 39 11.644 2.165 -0.965 1.00 0.00 C ATOM 565 C VAL A 39 10.935 0.872 -0.583 1.00 0.00 C ATOM 566 O VAL A 39 9.705 0.754 -0.725 1.00 0.00 O ATOM 567 CB VAL A 39 11.521 3.242 0.176 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.325 4.463 -0.162 1.00 0.00 C ATOM 569 CG2 VAL A 39 10.088 3.644 0.430 1.00 0.00 C ATOM 0 H VAL A 39 10.277 3.113 -2.244 1.00 0.00 H new ATOM 0 HA VAL A 39 12.711 1.971 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 39 11.910 2.782 1.084 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.227 5.196 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.374 4.188 -0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.959 4.893 -1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 39 10.055 4.389 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.662 4.066 -0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.512 2.768 0.729 1.00 0.00 H new ATOM 579 N ILE A 40 11.705 -0.105 -0.154 1.00 0.00 N ATOM 580 CA ILE A 40 11.175 -1.386 0.219 1.00 0.00 C ATOM 581 C ILE A 40 10.869 -1.372 1.688 1.00 0.00 C ATOM 582 O ILE A 40 11.783 -1.375 2.519 1.00 0.00 O ATOM 583 CB ILE A 40 12.190 -2.514 -0.044 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.812 -2.392 -1.437 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.528 -3.869 0.121 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.849 -2.473 -2.600 1.00 0.00 C ATOM 0 H ILE A 40 12.717 -0.027 -0.056 1.00 0.00 H new ATOM 0 HA ILE A 40 10.280 -1.570 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 40 12.991 -2.420 0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.342 -1.441 -1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.557 -3.180 -1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.258 -4.656 -0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.145 -3.966 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.704 -3.960 -0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.399 -2.375 -3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.335 -3.434 -2.581 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.117 -1.669 -2.523 1.00 0.00 H new ATOM 598 N ILE A 41 9.615 -1.319 2.015 1.00 0.00 N ATOM 599 CA ILE A 41 9.225 -1.304 3.413 1.00 0.00 C ATOM 600 C ILE A 41 8.690 -2.664 3.803 1.00 0.00 C ATOM 601 O ILE A 41 8.510 -2.943 4.959 1.00 0.00 O ATOM 602 CB ILE A 41 8.139 -0.181 3.740 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.641 -0.671 3.675 1.00 0.00 C ATOM 604 CG2 ILE A 41 8.328 1.028 2.835 1.00 0.00 C ATOM 605 CD1 ILE A 41 6.162 -1.266 2.356 1.00 0.00 C ATOM 0 H ILE A 41 8.842 -1.285 1.350 1.00 0.00 H new ATOM 0 HA ILE A 41 10.115 -1.065 3.995 1.00 0.00 H new ATOM 0 HB ILE A 41 8.318 0.091 4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.495 -1.418 4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.998 0.175 3.918 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.578 1.782 3.074 1.00 0.00 H new ATOM 0 HG22 ILE A 41 9.323 1.445 2.988 1.00 0.00 H new ATOM 0 HG23 ILE A 41 8.218 0.724 1.794 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.117 -1.561 2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.261 -0.523 1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.766 -2.140 2.110 1.00 0.00 H new ATOM 617 N GLN A 42 8.489 -3.511 2.794 1.00 0.00 N ATOM 618 CA GLN A 42 7.779 -4.738 2.920 1.00 0.00 C ATOM 619 C GLN A 42 8.224 -5.659 4.043 1.00 0.00 C ATOM 620 O GLN A 42 9.333 -5.575 4.571 1.00 0.00 O ATOM 621 CB GLN A 42 7.853 -5.474 1.637 1.00 0.00 C ATOM 622 CG GLN A 42 9.181 -6.126 1.350 1.00 0.00 C ATOM 623 CD GLN A 42 8.989 -7.309 0.492 1.00 0.00 C ATOM 624 OE1 GLN A 42 9.056 -7.260 -0.710 1.00 0.00 O ATOM 625 NE2 GLN A 42 8.693 -8.366 1.126 1.00 0.00 N ATOM 0 H GLN A 42 8.834 -3.338 1.850 1.00 0.00 H new ATOM 0 HA GLN A 42 6.762 -4.447 3.181 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.080 -6.242 1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.622 -4.783 0.826 1.00 0.00 H new ATOM 0 HG2 GLN A 42 9.846 -5.415 0.859 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.661 -6.418 2.284 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.650 -8.354 2.145 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.498 -9.228 0.617 1.00 0.00 H new ATOM 634 N ASN A 43 7.342 -6.568 4.343 1.00 0.00 N ATOM 635 CA ASN A 43 7.550 -7.595 5.350 1.00 0.00 C ATOM 636 C ASN A 43 8.664 -8.556 4.955 1.00 0.00 C ATOM 637 O ASN A 43 9.299 -8.434 3.895 1.00 0.00 O ATOM 638 CB ASN A 43 6.265 -8.412 5.577 1.00 0.00 C ATOM 639 CG ASN A 43 5.911 -9.354 4.424 1.00 0.00 C ATOM 640 OD1 ASN A 43 6.252 -9.118 3.273 1.00 0.00 O ATOM 641 ND2 ASN A 43 5.249 -10.425 4.743 1.00 0.00 N ATOM 0 H ASN A 43 6.431 -6.626 3.888 1.00 0.00 H new ATOM 0 HA ASN A 43 7.831 -7.077 6.267 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.376 -8.998 6.489 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.434 -7.725 5.739 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.997 -11.102 4.023 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.981 -10.589 5.713 1.00 0.00 H new ATOM 648 N ASP A 44 8.854 -9.523 5.782 1.00 0.00 N ATOM 649 CA ASP A 44 9.872 -10.534 5.563 1.00 0.00 C ATOM 650 C ASP A 44 9.494 -11.519 4.468 1.00 0.00 C ATOM 651 O ASP A 44 10.212 -11.676 3.495 1.00 0.00 O ATOM 652 CB ASP A 44 10.171 -11.307 6.859 1.00 0.00 C ATOM 653 CG ASP A 44 10.926 -12.611 6.614 1.00 0.00 C ATOM 654 OD1 ASP A 44 12.176 -12.593 6.527 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 10.271 -13.675 6.519 1.00 0.00 O ATOM 0 H ASP A 44 8.314 -9.651 6.638 1.00 0.00 H new ATOM 0 HA ASP A 44 10.765 -9.998 5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.756 -10.674 7.526 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.233 -11.527 7.369 1.00 0.00 H new ATOM 660 N THR A 45 8.342 -12.113 4.596 1.00 0.00 N ATOM 661 CA THR A 45 7.997 -13.266 3.808 1.00 0.00 C ATOM 662 C THR A 45 7.460 -12.937 2.396 1.00 0.00 C ATOM 663 O THR A 45 7.586 -13.770 1.468 1.00 0.00 O ATOM 664 CB THR A 45 7.018 -14.153 4.599 1.00 0.00 C ATOM 665 OG1 THR A 45 7.567 -14.365 5.933 1.00 0.00 O ATOM 666 CG2 THR A 45 6.854 -15.510 3.920 1.00 0.00 C ATOM 0 H THR A 45 7.616 -11.814 5.247 1.00 0.00 H new ATOM 0 HA THR A 45 8.922 -13.812 3.623 1.00 0.00 H new ATOM 0 HB THR A 45 6.047 -13.661 4.646 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.523 -14.150 5.931 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.158 -16.122 4.494 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.465 -15.368 2.912 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.821 -16.010 3.869 1.00 0.00 H new ATOM 674 N GLY A 46 6.947 -11.725 2.217 1.00 0.00 N ATOM 675 CA GLY A 46 6.347 -11.318 0.948 1.00 0.00 C ATOM 676 C GLY A 46 7.281 -11.458 -0.225 1.00 0.00 C ATOM 677 O GLY A 46 6.899 -11.961 -1.260 1.00 0.00 O ATOM 0 H GLY A 46 6.934 -11.003 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.455 -11.918 0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.023 -10.280 1.024 1.00 0.00 H new ATOM 681 N ASN A 47 8.544 -11.110 -0.025 1.00 0.00 N ATOM 682 CA ASN A 47 9.510 -11.150 -1.120 1.00 0.00 C ATOM 683 C ASN A 47 9.861 -12.574 -1.525 1.00 0.00 C ATOM 684 O ASN A 47 10.307 -12.817 -2.663 1.00 0.00 O ATOM 685 CB ASN A 47 10.795 -10.317 -0.864 1.00 0.00 C ATOM 686 CG ASN A 47 11.623 -10.716 0.358 1.00 0.00 C ATOM 687 OD1 ASN A 47 12.420 -11.666 0.304 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.546 -9.928 1.416 1.00 0.00 N ATOM 0 H ASN A 47 8.923 -10.801 0.870 1.00 0.00 H new ATOM 0 HA ASN A 47 8.999 -10.671 -1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.431 -10.387 -1.747 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.510 -9.270 -0.758 1.00 0.00 H new ATOM 0 HD21 ASN A 47 12.152 -10.092 2.219 1.00 0.00 H new ATOM 0 HD22 ASN A 47 10.880 -9.155 1.429 1.00 0.00 H new ATOM 695 N LYS A 48 9.627 -13.524 -0.633 1.00 0.00 N ATOM 696 CA LYS A 48 9.943 -14.892 -0.926 1.00 0.00 C ATOM 697 C LYS A 48 8.792 -15.559 -1.659 1.00 0.00 C ATOM 698 O LYS A 48 8.867 -15.819 -2.859 1.00 0.00 O ATOM 699 CB LYS A 48 10.208 -15.731 0.349 1.00 0.00 C ATOM 700 CG LYS A 48 11.428 -15.404 1.205 1.00 0.00 C ATOM 701 CD LYS A 48 11.269 -14.137 1.989 1.00 0.00 C ATOM 702 CE LYS A 48 12.372 -13.950 3.021 1.00 0.00 C ATOM 703 NZ LYS A 48 13.702 -13.748 2.418 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.222 -13.364 0.290 1.00 0.00 H new ATOM 0 HA LYS A 48 10.846 -14.862 -1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.327 -15.650 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.288 -16.775 0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.615 -16.229 1.892 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.304 -15.320 0.562 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.267 -13.288 1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.302 -14.143 2.492 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.131 -13.093 3.650 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.404 -14.824 3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.352 -13.363 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.068 -14.658 2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.625 -13.081 1.624 1.00 0.00 H new ATOM 717 N TYR A 49 7.692 -15.736 -0.949 1.00 0.00 N ATOM 718 CA TYR A 49 6.610 -16.567 -1.434 1.00 0.00 C ATOM 719 C TYR A 49 5.644 -15.850 -2.337 1.00 0.00 C ATOM 720 O TYR A 49 5.057 -16.464 -3.238 1.00 0.00 O ATOM 721 CB TYR A 49 5.903 -17.293 -0.291 1.00 0.00 C ATOM 722 CG TYR A 49 6.806 -18.314 0.375 1.00 0.00 C ATOM 723 CD1 TYR A 49 6.934 -19.592 -0.150 1.00 0.00 C ATOM 724 CD2 TYR A 49 7.555 -17.989 1.495 1.00 0.00 C ATOM 725 CE1 TYR A 49 7.775 -20.516 0.427 1.00 0.00 C ATOM 726 CE2 TYR A 49 8.407 -18.905 2.074 1.00 0.00 C ATOM 727 CZ TYR A 49 8.510 -20.170 1.536 1.00 0.00 C ATOM 728 OH TYR A 49 9.371 -21.088 2.097 1.00 0.00 O ATOM 0 H TYR A 49 7.527 -15.315 -0.035 1.00 0.00 H new ATOM 0 HA TYR A 49 7.079 -17.321 -2.067 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.569 -16.566 0.449 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.012 -17.791 -0.673 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.364 -19.866 -1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.470 -17.001 1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 49 7.857 -21.509 0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.989 -18.634 2.942 1.00 0.00 H new ATOM 0 HH TYR A 49 9.816 -20.688 2.873 1.00 0.00 H new ATOM 738 N SER A 50 5.486 -14.586 -2.142 1.00 0.00 N ATOM 739 CA SER A 50 4.617 -13.837 -2.969 1.00 0.00 C ATOM 740 C SER A 50 5.428 -13.288 -4.131 1.00 0.00 C ATOM 741 O SER A 50 6.623 -12.989 -3.984 1.00 0.00 O ATOM 742 CB SER A 50 3.995 -12.708 -2.159 1.00 0.00 C ATOM 743 OG SER A 50 3.382 -13.216 -0.979 1.00 0.00 O ATOM 0 H SER A 50 5.953 -14.050 -1.410 1.00 0.00 H new ATOM 0 HA SER A 50 3.811 -14.462 -3.353 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.761 -11.980 -1.893 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.254 -12.185 -2.764 1.00 0.00 H new ATOM 0 HG SER A 50 3.255 -12.487 -0.337 1.00 0.00 H new ATOM 749 N PRO A 51 4.857 -13.221 -5.325 1.00 0.00 N ATOM 750 CA PRO A 51 5.545 -12.613 -6.448 1.00 0.00 C ATOM 751 C PRO A 51 5.631 -11.106 -6.243 1.00 0.00 C ATOM 752 O PRO A 51 6.578 -10.455 -6.677 1.00 0.00 O ATOM 753 CB PRO A 51 4.647 -12.946 -7.648 1.00 0.00 C ATOM 754 CG PRO A 51 3.292 -13.187 -7.067 1.00 0.00 C ATOM 755 CD PRO A 51 3.523 -13.754 -5.695 1.00 0.00 C ATOM 0 HA PRO A 51 6.566 -12.973 -6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.628 -12.126 -8.365 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.010 -13.826 -8.180 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.720 -12.261 -7.015 1.00 0.00 H new ATOM 0 HG3 PRO A 51 2.721 -13.880 -7.684 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.753 -13.434 -4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.514 -14.844 -5.703 1.00 0.00 H new ATOM 763 N THR A 52 4.680 -10.617 -5.493 1.00 0.00 N ATOM 764 CA THR A 52 4.447 -9.246 -5.238 1.00 0.00 C ATOM 765 C THR A 52 5.333 -8.670 -4.140 1.00 0.00 C ATOM 766 O THR A 52 5.733 -9.360 -3.211 1.00 0.00 O ATOM 767 CB THR A 52 2.995 -9.115 -4.834 1.00 0.00 C ATOM 768 OG1 THR A 52 2.652 -10.255 -4.020 1.00 0.00 O ATOM 769 CG2 THR A 52 2.088 -9.046 -6.051 1.00 0.00 C ATOM 0 H THR A 52 4.008 -11.220 -5.017 1.00 0.00 H new ATOM 0 HA THR A 52 4.686 -8.682 -6.140 1.00 0.00 H new ATOM 0 HB THR A 52 2.856 -8.190 -4.274 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.714 -10.190 -3.745 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.051 -8.952 -5.727 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.358 -8.182 -6.658 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.203 -9.955 -6.642 1.00 0.00 H new ATOM 777 N VAL A 53 5.646 -7.413 -4.299 1.00 0.00 N ATOM 778 CA VAL A 53 6.405 -6.624 -3.364 1.00 0.00 C ATOM 779 C VAL A 53 5.635 -5.309 -3.177 1.00 0.00 C ATOM 780 O VAL A 53 5.075 -4.774 -4.132 1.00 0.00 O ATOM 781 CB VAL A 53 7.824 -6.322 -3.986 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.688 -5.402 -3.133 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.571 -7.603 -4.266 1.00 0.00 C ATOM 0 H VAL A 53 5.365 -6.884 -5.125 1.00 0.00 H new ATOM 0 HA VAL A 53 6.539 -7.140 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 53 7.626 -5.793 -4.918 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.647 -5.242 -3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.182 -4.445 -3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.854 -5.860 -2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.546 -7.370 -4.694 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.706 -8.156 -3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.001 -8.210 -4.970 1.00 0.00 H new ATOM 793 N ILE A 54 5.587 -4.826 -1.982 1.00 0.00 N ATOM 794 CA ILE A 54 4.973 -3.559 -1.673 1.00 0.00 C ATOM 795 C ILE A 54 6.059 -2.505 -1.441 1.00 0.00 C ATOM 796 O ILE A 54 6.979 -2.696 -0.623 1.00 0.00 O ATOM 797 CB ILE A 54 3.969 -3.650 -0.457 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.428 -2.270 -0.067 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.540 -4.377 0.762 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.557 -1.643 -1.091 1.00 0.00 C ATOM 0 H ILE A 54 5.978 -5.303 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 54 4.368 -3.259 -2.529 1.00 0.00 H new ATOM 0 HB ILE A 54 3.139 -4.261 -0.813 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.867 -2.362 0.863 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.269 -1.606 0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.793 -4.399 1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.806 -5.397 0.486 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.428 -3.853 1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.218 -0.670 -0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.118 -1.515 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 54 1.694 -2.283 -1.275 1.00 0.00 H new ATOM 812 N VAL A 55 5.973 -1.423 -2.186 1.00 0.00 N ATOM 813 CA VAL A 55 6.972 -0.377 -2.159 1.00 0.00 C ATOM 814 C VAL A 55 6.319 1.001 -2.078 1.00 0.00 C ATOM 815 O VAL A 55 5.115 1.141 -2.290 1.00 0.00 O ATOM 816 CB VAL A 55 7.883 -0.423 -3.425 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.571 -1.761 -3.557 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.094 -0.118 -4.689 1.00 0.00 C ATOM 0 H VAL A 55 5.203 -1.244 -2.831 1.00 0.00 H new ATOM 0 HA VAL A 55 7.582 -0.548 -1.272 1.00 0.00 H new ATOM 0 HB VAL A 55 8.643 0.348 -3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.198 -1.761 -4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.190 -1.940 -2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.822 -2.549 -3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.759 -0.158 -5.552 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.299 -0.854 -4.809 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.657 0.878 -4.614 1.00 0.00 H new ATOM 828 N ALA A 56 7.118 2.002 -1.802 1.00 0.00 N ATOM 829 CA ALA A 56 6.660 3.363 -1.737 1.00 0.00 C ATOM 830 C ALA A 56 7.525 4.226 -2.668 1.00 0.00 C ATOM 831 O ALA A 56 8.738 4.009 -2.763 1.00 0.00 O ATOM 832 CB ALA A 56 6.725 3.882 -0.300 1.00 0.00 C ATOM 0 H ALA A 56 8.114 1.891 -1.615 1.00 0.00 H new ATOM 0 HA ALA A 56 5.621 3.414 -2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.375 4.914 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.093 3.265 0.339 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.754 3.838 0.057 1.00 0.00 H new ATOM 838 N ALA A 57 6.899 5.149 -3.375 1.00 0.00 N ATOM 839 CA ALA A 57 7.589 6.025 -4.336 1.00 0.00 C ATOM 840 C ALA A 57 8.425 7.138 -3.733 1.00 0.00 C ATOM 841 O ALA A 57 8.016 7.833 -2.785 1.00 0.00 O ATOM 842 CB ALA A 57 6.626 6.592 -5.352 1.00 0.00 C ATOM 0 H ALA A 57 5.896 5.322 -3.307 1.00 0.00 H new ATOM 0 HA ALA A 57 8.305 5.362 -4.823 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.167 7.234 -6.047 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.156 5.777 -5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.859 7.175 -4.841 1.00 0.00 H new ATOM 848 N ILE A 58 9.591 7.293 -4.332 1.00 0.00 N ATOM 849 CA ILE A 58 10.536 8.328 -4.029 1.00 0.00 C ATOM 850 C ILE A 58 10.322 9.487 -5.016 1.00 0.00 C ATOM 851 O ILE A 58 10.116 9.263 -6.225 1.00 0.00 O ATOM 852 CB ILE A 58 11.999 7.773 -4.154 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.252 6.688 -3.088 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.044 8.878 -4.078 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.648 6.086 -3.102 1.00 0.00 C ATOM 0 H ILE A 58 9.910 6.669 -5.073 1.00 0.00 H new ATOM 0 HA ILE A 58 10.390 8.680 -3.008 1.00 0.00 H new ATOM 0 HB ILE A 58 12.097 7.321 -5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.068 7.118 -2.103 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.526 5.887 -3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.040 8.444 -4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 58 12.882 9.588 -4.889 1.00 0.00 H new ATOM 0 HG23 ILE A 58 12.959 9.394 -3.121 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.728 5.334 -2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.834 5.621 -4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.384 6.871 -2.929 1.00 0.00 H new ATOM 867 N THR A 59 10.311 10.688 -4.507 1.00 0.00 N ATOM 868 CA THR A 59 10.162 11.870 -5.316 1.00 0.00 C ATOM 869 C THR A 59 11.550 12.525 -5.444 1.00 0.00 C ATOM 870 O THR A 59 12.208 12.783 -4.434 1.00 0.00 O ATOM 871 CB THR A 59 9.164 12.832 -4.623 1.00 0.00 C ATOM 872 OG1 THR A 59 8.026 12.058 -4.184 1.00 0.00 O ATOM 873 CG2 THR A 59 8.664 13.915 -5.570 1.00 0.00 C ATOM 0 H THR A 59 10.406 10.877 -3.509 1.00 0.00 H new ATOM 0 HA THR A 59 9.776 11.629 -6.307 1.00 0.00 H new ATOM 0 HB THR A 59 9.677 13.316 -3.792 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.220 11.658 -3.310 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.967 14.566 -5.042 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.509 14.503 -5.929 1.00 0.00 H new ATOM 0 HG23 THR A 59 8.158 13.452 -6.417 1.00 0.00 H new ATOM 881 N GLY A 60 12.000 12.746 -6.673 1.00 0.00 N ATOM 882 CA GLY A 60 13.338 13.295 -6.905 1.00 0.00 C ATOM 883 C GLY A 60 13.353 14.801 -6.820 1.00 0.00 C ATOM 884 O GLY A 60 14.417 15.439 -6.843 1.00 0.00 O ATOM 0 H GLY A 60 11.466 12.557 -7.521 1.00 0.00 H new ATOM 0 HA2 GLY A 60 14.031 12.883 -6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.692 12.984 -7.888 1.00 0.00 H new ATOM 999 N ILE A 67 2.272 17.378 5.166 1.00 0.00 N ATOM 1000 CA ILE A 67 1.301 16.366 5.550 1.00 0.00 C ATOM 1001 C ILE A 67 2.092 15.151 5.987 1.00 0.00 C ATOM 1002 O ILE A 67 3.079 14.835 5.347 1.00 0.00 O ATOM 1003 CB ILE A 67 0.363 15.913 4.355 1.00 0.00 C ATOM 1004 CG1 ILE A 67 -0.055 17.062 3.427 1.00 0.00 C ATOM 1005 CG2 ILE A 67 -0.885 15.208 4.867 1.00 0.00 C ATOM 1006 CD1 ILE A 67 0.976 17.391 2.372 1.00 0.00 C ATOM 0 HA ILE A 67 0.663 16.784 6.328 1.00 0.00 H new ATOM 0 HB ILE A 67 0.968 15.222 3.768 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -0.993 16.800 2.938 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.246 17.952 4.027 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -1.507 14.910 4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -0.596 14.324 5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -1.447 15.885 5.511 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.614 18.212 1.753 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.909 17.684 2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.150 16.515 1.748 1.00 0.00 H new ATOM 1018 N PRO A 68 1.696 14.451 7.069 1.00 0.00 N ATOM 1019 CA PRO A 68 2.404 13.239 7.540 1.00 0.00 C ATOM 1020 C PRO A 68 2.345 12.056 6.542 1.00 0.00 C ATOM 1021 O PRO A 68 2.864 10.981 6.821 1.00 0.00 O ATOM 1022 CB PRO A 68 1.674 12.879 8.843 1.00 0.00 C ATOM 1023 CG PRO A 68 0.340 13.524 8.718 1.00 0.00 C ATOM 1024 CD PRO A 68 0.577 14.799 7.967 1.00 0.00 C ATOM 0 HA PRO A 68 3.470 13.432 7.663 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.582 11.799 8.960 1.00 0.00 H new ATOM 0 HB3 PRO A 68 2.213 13.250 9.715 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.359 12.879 8.185 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.093 13.721 9.699 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.307 15.109 7.409 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.836 15.620 8.636 1.00 0.00 H new ATOM 1032 N THR A 69 1.706 12.264 5.399 1.00 0.00 N ATOM 1033 CA THR A 69 1.629 11.254 4.375 1.00 0.00 C ATOM 1034 C THR A 69 2.816 11.453 3.408 1.00 0.00 C ATOM 1035 O THR A 69 3.185 10.563 2.611 1.00 0.00 O ATOM 1036 CB THR A 69 0.274 11.364 3.638 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.138 12.675 3.084 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.871 11.159 4.618 1.00 0.00 C ATOM 0 H THR A 69 1.231 13.136 5.165 1.00 0.00 H new ATOM 0 HA THR A 69 1.689 10.256 4.809 1.00 0.00 H new ATOM 0 HB THR A 69 0.244 10.606 2.856 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.720 12.745 2.615 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.821 11.238 4.089 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.789 10.171 5.071 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.824 11.920 5.397 1.00 0.00 H new ATOM 1046 N HIS A 70 3.409 12.644 3.507 1.00 0.00 N ATOM 1047 CA HIS A 70 4.587 13.024 2.772 1.00 0.00 C ATOM 1048 C HIS A 70 5.736 13.045 3.777 1.00 0.00 C ATOM 1049 O HIS A 70 5.607 13.647 4.854 1.00 0.00 O ATOM 1050 CB HIS A 70 4.403 14.458 2.178 1.00 0.00 C ATOM 1051 CG HIS A 70 3.335 14.616 1.111 1.00 0.00 C ATOM 1052 ND1 HIS A 70 3.378 15.589 0.131 1.00 0.00 N ATOM 1053 CD2 HIS A 70 2.178 13.933 0.895 1.00 0.00 C ATOM 1054 CE1 HIS A 70 2.282 15.470 -0.625 1.00 0.00 C ATOM 1055 NE2 HIS A 70 1.518 14.480 -0.205 1.00 0.00 N ATOM 0 H HIS A 70 3.063 13.381 4.121 1.00 0.00 H new ATOM 0 HA HIS A 70 4.778 12.331 1.953 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.171 15.139 2.997 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.356 14.778 1.757 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.826 13.098 1.483 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.052 16.102 -1.470 1.00 0.00 H new ATOM 0 HE2 HIS A 70 0.629 14.177 -0.602 1.00 0.00 H new ATOM 1063 N VAL A 71 6.833 12.391 3.477 1.00 0.00 N ATOM 1064 CA VAL A 71 7.967 12.404 4.390 1.00 0.00 C ATOM 1065 C VAL A 71 9.224 12.852 3.673 1.00 0.00 C ATOM 1066 O VAL A 71 9.572 12.296 2.635 1.00 0.00 O ATOM 1067 CB VAL A 71 8.238 11.011 5.014 1.00 0.00 C ATOM 1068 CG1 VAL A 71 9.435 11.080 5.946 1.00 0.00 C ATOM 1069 CG2 VAL A 71 7.019 10.504 5.770 1.00 0.00 C ATOM 0 H VAL A 71 6.971 11.849 2.624 1.00 0.00 H new ATOM 0 HA VAL A 71 7.709 13.102 5.186 1.00 0.00 H new ATOM 0 HB VAL A 71 8.453 10.313 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.616 10.096 6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.314 11.398 5.386 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.235 11.796 6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.237 9.525 6.197 1.00 0.00 H new ATOM 0 HG22 VAL A 71 6.771 11.202 6.570 1.00 0.00 H new ATOM 0 HG23 VAL A 71 6.175 10.421 5.085 1.00 0.00 H new ATOM 1079 N GLU A 72 9.894 13.842 4.215 1.00 0.00 N ATOM 1080 CA GLU A 72 11.144 14.298 3.662 1.00 0.00 C ATOM 1081 C GLU A 72 12.301 13.588 4.349 1.00 0.00 C ATOM 1082 O GLU A 72 12.410 13.566 5.582 1.00 0.00 O ATOM 1083 CB GLU A 72 11.260 15.835 3.687 1.00 0.00 C ATOM 1084 CG GLU A 72 11.030 16.470 5.049 1.00 0.00 C ATOM 1085 CD GLU A 72 11.131 17.974 5.022 1.00 0.00 C ATOM 1086 OE1 GLU A 72 12.249 18.509 5.214 1.00 0.00 O1- ATOM 1087 OE2 GLU A 72 10.106 18.649 4.821 1.00 0.00 O ATOM 0 H GLU A 72 9.589 14.350 5.046 1.00 0.00 H new ATOM 0 HA GLU A 72 11.183 14.033 2.606 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.252 16.116 3.334 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.541 16.251 2.982 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.044 16.184 5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.760 16.075 5.756 1.00 0.00 H new ATOM 1094 N ILE A 73 13.113 12.967 3.555 1.00 0.00 N ATOM 1095 CA ILE A 73 14.194 12.165 4.038 1.00 0.00 C ATOM 1096 C ILE A 73 15.510 12.846 3.770 1.00 0.00 C ATOM 1097 O ILE A 73 15.612 13.678 2.862 1.00 0.00 O ATOM 1098 CB ILE A 73 14.263 10.782 3.380 1.00 0.00 C ATOM 1099 CG1 ILE A 73 12.969 10.338 2.651 1.00 0.00 C ATOM 1100 CG2 ILE A 73 14.531 9.820 4.487 1.00 0.00 C ATOM 1101 CD1 ILE A 73 11.800 9.974 3.547 1.00 0.00 C ATOM 0 H ILE A 73 13.044 13.002 2.538 1.00 0.00 H new ATOM 0 HA ILE A 73 14.010 12.040 5.105 1.00 0.00 H new ATOM 0 HB ILE A 73 15.033 10.815 2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.656 11.142 1.985 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.204 9.478 2.024 1.00 0.00 H new ATOM 0 HG21 ILE A 73 14.592 8.809 4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.474 10.075 4.971 1.00 0.00 H new ATOM 0 HG23 ILE A 73 13.723 9.871 5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 73 10.949 9.679 2.933 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.083 9.146 4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 73 11.526 10.836 4.156 1.00 0.00 H new ATOM 1113 N GLU A 74 16.508 12.491 4.554 1.00 0.00 N ATOM 1114 CA GLU A 74 17.836 13.036 4.439 1.00 0.00 C ATOM 1115 C GLU A 74 18.492 12.704 3.105 1.00 0.00 C ATOM 1116 O GLU A 74 18.692 11.523 2.756 1.00 0.00 O ATOM 1117 CB GLU A 74 18.752 12.555 5.585 1.00 0.00 C ATOM 1118 CG GLU A 74 18.466 13.130 6.964 1.00 0.00 C ATOM 1119 CD GLU A 74 17.091 12.827 7.489 1.00 0.00 C ATOM 1120 OE1 GLU A 74 16.791 11.643 7.748 1.00 0.00 O ATOM 1121 OE2 GLU A 74 16.314 13.762 7.694 1.00 0.00 O1- ATOM 0 H GLU A 74 16.412 11.803 5.301 1.00 0.00 H new ATOM 0 HA GLU A 74 17.715 14.117 4.503 1.00 0.00 H new ATOM 0 HB2 GLU A 74 18.682 11.469 5.646 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.783 12.793 5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.204 12.742 7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.598 14.211 6.928 1.00 0.00 H new ATOM 1128 N LYS A 75 18.820 13.758 2.386 1.00 0.00 N ATOM 1129 CA LYS A 75 19.608 13.748 1.144 1.00 0.00 C ATOM 1130 C LYS A 75 20.841 12.862 1.305 1.00 0.00 C ATOM 1131 O LYS A 75 21.130 11.996 0.481 1.00 0.00 O ATOM 1132 CB LYS A 75 20.033 15.202 0.925 1.00 0.00 C ATOM 1133 CG LYS A 75 21.066 15.487 -0.140 1.00 0.00 C ATOM 1134 CD LYS A 75 21.172 16.991 -0.342 1.00 0.00 C ATOM 1135 CE LYS A 75 22.417 17.403 -1.113 1.00 0.00 C ATOM 1136 NZ LYS A 75 23.655 17.182 -0.340 1.00 0.00 N1+ ATOM 0 H LYS A 75 18.535 14.700 2.656 1.00 0.00 H new ATOM 0 HA LYS A 75 19.035 13.356 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 75 19.139 15.779 0.686 1.00 0.00 H new ATOM 0 HB3 LYS A 75 20.415 15.584 1.872 1.00 0.00 H new ATOM 0 HG2 LYS A 75 22.032 15.078 0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 75 20.786 15.001 -1.075 1.00 0.00 H new ATOM 0 HD2 LYS A 75 20.289 17.343 -0.875 1.00 0.00 H new ATOM 0 HD3 LYS A 75 21.175 17.483 0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 75 22.468 16.839 -2.044 1.00 0.00 H new ATOM 0 HE3 LYS A 75 22.343 18.457 -1.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 24.446 17.672 -0.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 23.534 17.555 0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 23.858 16.163 -0.294 1.00 0.00 H new ATOM 1150 N LYS A 76 21.492 13.079 2.415 1.00 0.00 N ATOM 1151 CA LYS A 76 22.712 12.416 2.851 1.00 0.00 C ATOM 1152 C LYS A 76 22.557 10.890 2.955 1.00 0.00 C ATOM 1153 O LYS A 76 23.494 10.154 2.707 1.00 0.00 O ATOM 1154 CB LYS A 76 23.037 12.950 4.229 1.00 0.00 C ATOM 1155 CG LYS A 76 23.201 14.458 4.298 1.00 0.00 C ATOM 1156 CD LYS A 76 23.071 14.922 5.730 1.00 0.00 C ATOM 1157 CE LYS A 76 23.314 16.409 5.886 1.00 0.00 C ATOM 1158 NZ LYS A 76 24.724 16.788 5.661 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.170 13.770 3.093 1.00 0.00 H new ATOM 0 HA LYS A 76 23.494 12.615 2.118 1.00 0.00 H new ATOM 0 HB2 LYS A 76 22.245 12.652 4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 76 23.957 12.481 4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 76 24.174 14.746 3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.447 14.944 3.679 1.00 0.00 H new ATOM 0 HD2 LYS A 76 22.073 14.680 6.097 1.00 0.00 H new ATOM 0 HD3 LYS A 76 23.780 14.375 6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 76 22.681 16.951 5.184 1.00 0.00 H new ATOM 0 HE3 LYS A 76 23.016 16.718 6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 24.848 17.801 5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 25.338 16.232 6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 24.981 16.599 4.671 1.00 0.00 H new ATOM 1172 N LYS A 77 21.370 10.435 3.299 1.00 0.00 N ATOM 1173 CA LYS A 77 21.149 9.004 3.543 1.00 0.00 C ATOM 1174 C LYS A 77 20.719 8.309 2.284 1.00 0.00 C ATOM 1175 O LYS A 77 21.146 7.204 1.982 1.00 0.00 O ATOM 1176 CB LYS A 77 20.111 8.760 4.664 1.00 0.00 C ATOM 1177 CG LYS A 77 20.619 8.953 6.092 1.00 0.00 C ATOM 1178 CD LYS A 77 19.492 8.772 7.090 1.00 0.00 C ATOM 1179 CE LYS A 77 19.977 8.895 8.528 1.00 0.00 C ATOM 1180 NZ LYS A 77 20.922 7.822 8.906 1.00 0.00 N1+ ATOM 0 H LYS A 77 20.543 11.020 3.418 1.00 0.00 H new ATOM 0 HA LYS A 77 22.100 8.587 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.267 9.431 4.505 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.732 7.743 4.567 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.414 8.237 6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.050 9.949 6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 77 18.719 9.518 6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.033 7.794 6.945 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.460 9.863 8.663 1.00 0.00 H new ATOM 0 HE3 LYS A 77 19.119 8.871 9.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.089 7.852 9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 20.520 6.898 8.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 21.823 7.960 8.405 1.00 0.00 H new ATOM 1194 N TYR A 78 19.903 8.982 1.538 1.00 0.00 N ATOM 1195 CA TYR A 78 19.343 8.442 0.330 1.00 0.00 C ATOM 1196 C TYR A 78 20.295 8.595 -0.854 1.00 0.00 C ATOM 1197 O TYR A 78 20.068 8.000 -1.913 1.00 0.00 O ATOM 1198 CB TYR A 78 17.955 9.073 0.099 1.00 0.00 C ATOM 1199 CG TYR A 78 16.852 8.395 0.879 1.00 0.00 C ATOM 1200 CD1 TYR A 78 16.996 8.111 2.232 1.00 0.00 C ATOM 1201 CD2 TYR A 78 15.661 8.035 0.265 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.004 7.502 2.936 1.00 0.00 C ATOM 1203 CE2 TYR A 78 14.656 7.424 0.972 1.00 0.00 C ATOM 1204 CZ TYR A 78 14.832 7.156 2.303 1.00 0.00 C ATOM 1205 OH TYR A 78 13.824 6.562 3.012 1.00 0.00 O ATOM 0 H TYR A 78 19.600 9.933 1.748 1.00 0.00 H new ATOM 0 HA TYR A 78 19.205 7.366 0.433 1.00 0.00 H new ATOM 0 HB2 TYR A 78 17.992 10.126 0.376 1.00 0.00 H new ATOM 0 HB3 TYR A 78 17.717 9.031 -0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 78 17.914 8.379 2.734 1.00 0.00 H new ATOM 0 HD2 TYR A 78 15.523 8.239 -0.786 1.00 0.00 H new ATOM 0 HE1 TYR A 78 16.136 7.291 3.987 1.00 0.00 H new ATOM 0 HE2 TYR A 78 13.732 7.156 0.481 1.00 0.00 H new ATOM 0 HH TYR A 78 13.066 6.384 2.417 1.00 0.00 H new ATOM 1215 N LYS A 79 21.379 9.360 -0.644 1.00 0.00 N ATOM 1216 CA LYS A 79 22.459 9.531 -1.617 1.00 0.00 C ATOM 1217 C LYS A 79 21.965 10.301 -2.870 1.00 0.00 C ATOM 1218 O LYS A 79 22.303 9.961 -4.022 1.00 0.00 O ATOM 1219 CB LYS A 79 23.043 8.131 -1.972 1.00 0.00 C ATOM 1220 CG LYS A 79 24.293 8.107 -2.839 1.00 0.00 C ATOM 1221 CD LYS A 79 24.640 6.675 -3.198 1.00 0.00 C ATOM 1222 CE LYS A 79 25.846 6.582 -4.123 1.00 0.00 C ATOM 1223 NZ LYS A 79 27.090 7.047 -3.483 1.00 0.00 N1+ ATOM 0 H LYS A 79 21.527 9.882 0.220 1.00 0.00 H new ATOM 0 HA LYS A 79 23.255 10.137 -1.184 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.266 7.610 -1.041 1.00 0.00 H new ATOM 0 HB3 LYS A 79 22.267 7.558 -2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 79 24.129 8.690 -3.746 1.00 0.00 H new ATOM 0 HG3 LYS A 79 25.124 8.570 -2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 79 24.842 6.114 -2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 79 23.781 6.206 -3.678 1.00 0.00 H new ATOM 0 HE2 LYS A 79 25.972 5.549 -4.446 1.00 0.00 H new ATOM 0 HE3 LYS A 79 25.659 7.175 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 27.885 6.931 -4.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 26.995 8.051 -3.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 27.269 6.488 -2.625 1.00 0.00 H new ATOM 1237 N LEU A 80 21.154 11.326 -2.664 1.00 0.00 N ATOM 1238 CA LEU A 80 20.744 12.158 -3.780 1.00 0.00 C ATOM 1239 C LEU A 80 21.394 13.494 -3.718 1.00 0.00 C ATOM 1240 O LEU A 80 22.156 13.804 -2.801 1.00 0.00 O ATOM 1241 CB LEU A 80 19.225 12.367 -3.892 1.00 0.00 C ATOM 1242 CG LEU A 80 18.367 11.210 -4.345 1.00 0.00 C ATOM 1243 CD1 LEU A 80 18.205 10.222 -3.255 1.00 0.00 C ATOM 1244 CD2 LEU A 80 17.037 11.726 -4.788 1.00 0.00 C ATOM 0 H LEU A 80 20.775 11.597 -1.757 1.00 0.00 H new ATOM 0 HA LEU A 80 21.065 11.606 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 80 18.862 12.685 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 80 19.055 13.195 -4.581 1.00 0.00 H new ATOM 0 HG LEU A 80 18.855 10.708 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 80 17.584 9.396 -3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 80 19.183 9.841 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.729 10.700 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 80 16.415 10.893 -5.116 1.00 0.00 H new ATOM 0 HD22 LEU A 80 16.550 12.238 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 80 17.174 12.424 -5.614 1.00 0.00 H new ATOM 1256 N ASP A 81 21.060 14.279 -4.685 1.00 0.00 N ATOM 1257 CA ASP A 81 21.561 15.637 -4.816 1.00 0.00 C ATOM 1258 C ASP A 81 20.630 16.613 -4.109 1.00 0.00 C ATOM 1259 O ASP A 81 20.964 17.775 -3.908 1.00 0.00 O ATOM 1260 CB ASP A 81 21.740 16.026 -6.301 1.00 0.00 C ATOM 1261 CG ASP A 81 20.451 16.010 -7.103 1.00 0.00 C ATOM 1262 OD1 ASP A 81 19.959 14.899 -7.435 1.00 0.00 O1- ATOM 1263 OD2 ASP A 81 19.920 17.084 -7.430 1.00 0.00 O ATOM 0 H ASP A 81 20.419 14.005 -5.430 1.00 0.00 H new ATOM 0 HA ASP A 81 22.541 15.686 -4.342 1.00 0.00 H new ATOM 0 HB2 ASP A 81 22.177 17.023 -6.355 1.00 0.00 H new ATOM 0 HB3 ASP A 81 22.451 15.341 -6.762 1.00 0.00 H new ATOM 1268 N LYS A 82 19.471 16.127 -3.716 1.00 0.00 N ATOM 1269 CA LYS A 82 18.484 16.901 -2.992 1.00 0.00 C ATOM 1270 C LYS A 82 17.892 16.006 -1.930 1.00 0.00 C ATOM 1271 O LYS A 82 18.065 14.778 -2.003 1.00 0.00 O ATOM 1272 CB LYS A 82 17.351 17.333 -3.932 1.00 0.00 C ATOM 1273 CG LYS A 82 17.810 18.093 -5.147 1.00 0.00 C ATOM 1274 CD LYS A 82 16.641 18.579 -5.988 1.00 0.00 C ATOM 1275 CE LYS A 82 17.136 19.338 -7.204 1.00 0.00 C ATOM 1276 NZ LYS A 82 16.033 19.782 -8.084 1.00 0.00 N1+ ATOM 0 H LYS A 82 19.183 15.165 -3.894 1.00 0.00 H new ATOM 0 HA LYS A 82 18.954 17.786 -2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 82 16.806 16.446 -4.257 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.648 17.952 -3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.412 18.946 -4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 82 18.452 17.454 -5.753 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.036 17.729 -6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.998 19.223 -5.388 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.708 20.207 -6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.816 18.703 -7.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 16.425 20.295 -8.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.501 18.953 -8.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.396 20.410 -7.553 1.00 0.00 H new ATOM 1290 N ASP A 83 17.263 16.594 -0.925 1.00 0.00 N ATOM 1291 CA ASP A 83 16.502 15.815 0.039 1.00 0.00 C ATOM 1292 C ASP A 83 15.265 15.322 -0.668 1.00 0.00 C ATOM 1293 O ASP A 83 14.694 16.039 -1.484 1.00 0.00 O ATOM 1294 CB ASP A 83 16.132 16.628 1.300 1.00 0.00 C ATOM 1295 CG ASP A 83 17.321 16.952 2.182 1.00 0.00 C ATOM 1296 OD1 ASP A 83 17.965 17.991 1.975 1.00 0.00 O ATOM 1297 OD2 ASP A 83 17.646 16.153 3.110 1.00 0.00 O1- ATOM 0 H ASP A 83 17.264 17.600 -0.756 1.00 0.00 H new ATOM 0 HA ASP A 83 17.109 14.983 0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.652 17.558 0.995 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.400 16.068 1.882 1.00 0.00 H new ATOM 1302 N SER A 84 14.863 14.130 -0.380 1.00 0.00 N ATOM 1303 CA SER A 84 13.807 13.504 -1.128 1.00 0.00 C ATOM 1304 C SER A 84 12.561 13.384 -0.286 1.00 0.00 C ATOM 1305 O SER A 84 12.635 13.374 0.944 1.00 0.00 O ATOM 1306 CB SER A 84 14.285 12.119 -1.558 1.00 0.00 C ATOM 1307 OG SER A 84 13.368 11.480 -2.420 1.00 0.00 O ATOM 0 H SER A 84 15.249 13.560 0.373 1.00 0.00 H new ATOM 0 HA SER A 84 13.564 14.108 -2.002 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.249 12.209 -2.059 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.441 11.500 -0.674 1.00 0.00 H new ATOM 0 HG SER A 84 13.197 12.051 -3.198 1.00 0.00 H new ATOM 1313 N VAL A 85 11.425 13.304 -0.933 1.00 0.00 N ATOM 1314 CA VAL A 85 10.187 13.098 -0.245 1.00 0.00 C ATOM 1315 C VAL A 85 9.609 11.787 -0.711 1.00 0.00 C ATOM 1316 O VAL A 85 9.490 11.531 -1.912 1.00 0.00 O ATOM 1317 CB VAL A 85 9.138 14.191 -0.527 1.00 0.00 C ATOM 1318 CG1 VAL A 85 7.958 14.086 0.427 1.00 0.00 C ATOM 1319 CG2 VAL A 85 9.722 15.575 -0.510 1.00 0.00 C ATOM 0 H VAL A 85 11.338 13.380 -1.946 1.00 0.00 H new ATOM 0 HA VAL A 85 10.406 13.117 0.823 1.00 0.00 H new ATOM 0 HB VAL A 85 8.776 14.015 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.237 14.871 0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.482 13.112 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.308 14.199 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.937 16.303 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.156 15.775 0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.497 15.652 -1.273 1.00 0.00 H new ATOM 1329 N ILE A 86 9.282 10.974 0.206 1.00 0.00 N ATOM 1330 CA ILE A 86 8.658 9.708 -0.074 1.00 0.00 C ATOM 1331 C ILE A 86 7.231 9.837 0.242 1.00 0.00 C ATOM 1332 O ILE A 86 6.838 10.317 1.316 1.00 0.00 O ATOM 1333 CB ILE A 86 9.356 8.454 0.614 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.616 8.007 -0.154 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.413 7.262 0.737 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.668 9.064 -0.359 1.00 0.00 C ATOM 0 H ILE A 86 9.434 11.152 1.199 1.00 0.00 H new ATOM 0 HA ILE A 86 8.784 9.482 -1.133 1.00 0.00 H new ATOM 0 HB ILE A 86 9.638 8.787 1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.067 7.171 0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.309 7.632 -1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.936 6.432 1.212 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.550 7.541 1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 86 8.078 6.959 -0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.508 8.640 -0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.245 9.893 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.014 9.425 0.609 1.00 0.00 H new ATOM 1348 N LEU A 87 6.471 9.517 -0.728 1.00 0.00 N ATOM 1349 CA LEU A 87 5.053 9.671 -0.652 1.00 0.00 C ATOM 1350 C LEU A 87 4.402 8.338 -0.361 1.00 0.00 C ATOM 1351 O LEU A 87 4.364 7.445 -1.208 1.00 0.00 O ATOM 1352 CB LEU A 87 4.503 10.291 -1.935 1.00 0.00 C ATOM 1353 CG LEU A 87 5.121 11.630 -2.376 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.474 12.131 -3.655 1.00 0.00 C ATOM 1355 CD2 LEU A 87 4.973 12.669 -1.297 1.00 0.00 C ATOM 0 H LEU A 87 6.807 9.135 -1.612 1.00 0.00 H new ATOM 0 HA LEU A 87 4.817 10.352 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.635 9.572 -2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.430 10.436 -1.810 1.00 0.00 H new ATOM 0 HG LEU A 87 6.181 11.458 -2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.928 13.078 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.622 11.399 -4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.406 12.276 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.417 13.607 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.915 12.824 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.479 12.330 -0.393 1.00 0.00 H new ATOM 1367 N LEU A 88 3.869 8.228 0.824 1.00 0.00 N ATOM 1368 CA LEU A 88 3.287 6.990 1.335 1.00 0.00 C ATOM 1369 C LEU A 88 1.854 6.790 0.890 1.00 0.00 C ATOM 1370 O LEU A 88 1.211 5.811 1.240 1.00 0.00 O ATOM 1371 CB LEU A 88 3.400 6.944 2.854 1.00 0.00 C ATOM 1372 CG LEU A 88 4.809 6.675 3.430 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.416 5.442 2.812 1.00 0.00 C ATOM 1374 CD2 LEU A 88 5.740 7.859 3.275 1.00 0.00 C ATOM 0 H LEU A 88 3.820 9.004 1.484 1.00 0.00 H new ATOM 0 HA LEU A 88 3.858 6.164 0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.044 7.894 3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.726 6.171 3.224 1.00 0.00 H new ATOM 0 HG LEU A 88 4.681 6.509 4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.407 5.274 3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.782 4.580 3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.499 5.579 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.715 7.613 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.852 8.098 2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.324 8.720 3.799 1.00 0.00 H new ATOM 1386 N GLU A 89 1.387 7.692 0.085 1.00 0.00 N ATOM 1387 CA GLU A 89 0.042 7.627 -0.432 1.00 0.00 C ATOM 1388 C GLU A 89 0.115 7.530 -1.951 1.00 0.00 C ATOM 1389 O GLU A 89 -0.879 7.519 -2.662 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.641 8.859 0.049 1.00 0.00 C ATOM 1391 CG GLU A 89 -2.153 8.864 0.002 1.00 0.00 C ATOM 1392 CD GLU A 89 -2.697 10.031 0.785 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -2.760 9.941 2.038 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -3.040 11.066 0.179 1.00 0.00 O1- ATOM 0 H GLU A 89 1.922 8.498 -0.237 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.519 6.756 -0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.333 9.038 1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.280 9.700 -0.543 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.491 8.922 -1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.539 7.931 0.412 1.00 0.00 H new ATOM 1401 N GLN A 90 1.339 7.441 -2.402 1.00 0.00 N ATOM 1402 CA GLN A 90 1.708 7.258 -3.809 1.00 0.00 C ATOM 1403 C GLN A 90 2.563 5.971 -3.876 1.00 0.00 C ATOM 1404 O GLN A 90 3.501 5.834 -4.674 1.00 0.00 O ATOM 1405 CB GLN A 90 2.518 8.490 -4.245 1.00 0.00 C ATOM 1406 CG GLN A 90 3.011 8.580 -5.668 1.00 0.00 C ATOM 1407 CD GLN A 90 1.980 8.243 -6.607 1.00 0.00 C ATOM 1408 OE1 GLN A 90 1.247 9.088 -7.102 1.00 0.00 O ATOM 1409 NE2 GLN A 90 1.893 7.015 -6.834 1.00 0.00 N ATOM 0 H GLN A 90 2.150 7.495 -1.785 1.00 0.00 H new ATOM 0 HA GLN A 90 0.845 7.160 -4.468 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.905 9.371 -4.054 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.388 8.559 -3.591 1.00 0.00 H new ATOM 0 HG2 GLN A 90 3.368 9.590 -5.866 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.860 7.909 -5.803 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.540 6.366 -6.385 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.176 6.663 -7.468 1.00 0.00 H new ATOM 1418 N ILE A 91 2.211 5.030 -3.044 1.00 0.00 N ATOM 1419 CA ILE A 91 2.927 3.779 -2.956 1.00 0.00 C ATOM 1420 C ILE A 91 2.400 2.803 -3.983 1.00 0.00 C ATOM 1421 O ILE A 91 1.529 3.159 -4.765 1.00 0.00 O ATOM 1422 CB ILE A 91 2.913 3.211 -1.488 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.546 2.848 -0.918 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.489 4.213 -0.616 1.00 0.00 C ATOM 1425 CD1 ILE A 91 0.979 1.590 -1.459 1.00 0.00 C ATOM 0 H ILE A 91 1.419 5.105 -2.405 1.00 0.00 H new ATOM 0 HA ILE A 91 3.977 3.952 -3.193 1.00 0.00 H new ATOM 0 HB ILE A 91 3.474 2.278 -1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.628 2.761 0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.852 3.663 -1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.492 3.845 0.410 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.512 4.423 -0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.898 5.127 -0.672 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.007 1.404 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.862 1.678 -2.539 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.650 0.762 -1.233 1.00 0.00 H new ATOM 1437 N ARG A 92 2.928 1.600 -4.007 1.00 0.00 N ATOM 1438 CA ARG A 92 2.456 0.610 -4.989 1.00 0.00 C ATOM 1439 C ARG A 92 2.939 -0.794 -4.702 1.00 0.00 C ATOM 1440 O ARG A 92 3.855 -1.008 -3.911 1.00 0.00 O ATOM 1441 CB ARG A 92 2.860 1.017 -6.405 1.00 0.00 C ATOM 1442 CG ARG A 92 4.346 1.190 -6.579 1.00 0.00 C ATOM 1443 CD ARG A 92 4.672 1.800 -7.906 1.00 0.00 C ATOM 1444 NE ARG A 92 4.034 3.101 -8.058 1.00 0.00 N ATOM 1445 CZ ARG A 92 4.636 4.283 -7.970 1.00 0.00 C ATOM 1446 NH1 ARG A 92 5.964 4.369 -7.787 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 3.928 5.367 -8.110 1.00 0.00 N ATOM 0 H ARG A 92 3.666 1.275 -3.382 1.00 0.00 H new ATOM 0 HA ARG A 92 1.369 0.597 -4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.505 0.262 -7.107 1.00 0.00 H new ATOM 0 HB3 ARG A 92 2.361 1.951 -6.663 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.736 1.821 -5.781 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.840 0.222 -6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 92 5.752 1.908 -8.004 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.344 1.135 -8.705 1.00 0.00 H new ATOM 0 HE ARG A 92 3.032 3.105 -8.250 1.00 0.00 H new ATOM 0 HH11 ARG A 92 6.525 3.520 -7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 92 6.412 5.283 -7.721 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.925 5.302 -8.285 1.00 0.00 H new ATOM 0 HH22 ARG A 92 4.376 6.281 -8.045 1.00 0.00 H new ATOM 1461 N THR A 93 2.360 -1.719 -5.403 1.00 0.00 N ATOM 1462 CA THR A 93 2.650 -3.102 -5.287 1.00 0.00 C ATOM 1463 C THR A 93 3.087 -3.623 -6.650 1.00 0.00 C ATOM 1464 O THR A 93 2.371 -3.515 -7.634 1.00 0.00 O ATOM 1465 CB THR A 93 1.454 -3.906 -4.689 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.323 -3.608 -3.290 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.660 -5.380 -4.860 1.00 0.00 C ATOM 0 H THR A 93 1.643 -1.515 -6.099 1.00 0.00 H new ATOM 0 HA THR A 93 3.467 -3.243 -4.579 1.00 0.00 H new ATOM 0 HB THR A 93 0.548 -3.615 -5.220 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.570 -4.113 -2.917 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.812 -5.918 -4.435 1.00 0.00 H new ATOM 0 HG22 THR A 93 1.743 -5.615 -5.921 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.574 -5.681 -4.349 1.00 0.00 H new ATOM 1475 N LEU A 94 4.293 -4.105 -6.689 1.00 0.00 N ATOM 1476 CA LEU A 94 4.952 -4.524 -7.894 1.00 0.00 C ATOM 1477 C LEU A 94 5.547 -5.869 -7.657 1.00 0.00 C ATOM 1478 O LEU A 94 6.048 -6.104 -6.585 1.00 0.00 O ATOM 1479 CB LEU A 94 6.071 -3.532 -8.158 1.00 0.00 C ATOM 1480 CG LEU A 94 5.611 -2.087 -8.330 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.781 -1.156 -8.320 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.818 -1.926 -9.621 1.00 0.00 C ATOM 0 H LEU A 94 4.867 -4.222 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 94 4.261 -4.567 -8.736 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.782 -3.578 -7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.606 -3.839 -9.057 1.00 0.00 H new ATOM 0 HG LEU A 94 4.962 -1.835 -7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.431 -0.131 -8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.310 -1.247 -7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.456 -1.411 -9.137 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.499 -0.889 -9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.445 -2.200 -10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.942 -2.574 -9.593 1.00 0.00 H new ATOM 1494 N ASP A 95 5.485 -6.760 -8.609 1.00 0.00 N ATOM 1495 CA ASP A 95 6.147 -8.034 -8.429 1.00 0.00 C ATOM 1496 C ASP A 95 7.659 -7.847 -8.540 1.00 0.00 C ATOM 1497 O ASP A 95 8.117 -6.920 -9.205 1.00 0.00 O ATOM 1498 CB ASP A 95 5.629 -9.111 -9.393 1.00 0.00 C ATOM 1499 CG ASP A 95 6.023 -8.914 -10.834 1.00 0.00 C ATOM 1500 OD1 ASP A 95 5.363 -8.139 -11.556 1.00 0.00 O ATOM 1501 OD2 ASP A 95 6.975 -9.589 -11.281 1.00 0.00 O1- ATOM 0 H ASP A 95 4.998 -6.639 -9.497 1.00 0.00 H new ATOM 0 HA ASP A 95 5.911 -8.399 -7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.995 -10.082 -9.061 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.541 -9.142 -9.330 1.00 0.00 H new ATOM 1506 N LYS A 96 8.422 -8.705 -7.851 1.00 0.00 N ATOM 1507 CA LYS A 96 9.907 -8.628 -7.786 1.00 0.00 C ATOM 1508 C LYS A 96 10.613 -8.397 -9.100 1.00 0.00 C ATOM 1509 O LYS A 96 11.637 -7.733 -9.156 1.00 0.00 O ATOM 1510 CB LYS A 96 10.528 -9.818 -7.067 1.00 0.00 C ATOM 1511 CG LYS A 96 9.811 -11.162 -7.121 1.00 0.00 C ATOM 1512 CD LYS A 96 10.695 -12.230 -6.464 1.00 0.00 C ATOM 1513 CE LYS A 96 9.982 -13.560 -6.243 1.00 0.00 C ATOM 1514 NZ LYS A 96 9.050 -13.531 -5.080 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.034 -9.482 -7.315 1.00 0.00 H new ATOM 0 HA LYS A 96 10.069 -7.724 -7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 96 11.530 -9.962 -7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.643 -9.547 -6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.853 -11.098 -6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.599 -11.434 -8.155 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.573 -12.397 -7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.052 -11.855 -5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.425 -13.822 -7.142 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.724 -14.343 -6.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.684 -14.489 -4.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.557 -13.194 -4.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.257 -12.890 -5.286 1.00 0.00 H new ATOM 1528 N LYS A 97 10.082 -8.957 -10.112 1.00 0.00 N ATOM 1529 CA LYS A 97 10.580 -8.814 -11.474 1.00 0.00 C ATOM 1530 C LYS A 97 10.547 -7.325 -11.977 1.00 0.00 C ATOM 1531 O LYS A 97 11.339 -6.935 -12.835 1.00 0.00 O ATOM 1532 CB LYS A 97 9.771 -9.737 -12.387 1.00 0.00 C ATOM 1533 CG LYS A 97 10.164 -9.703 -13.835 1.00 0.00 C ATOM 1534 CD LYS A 97 9.365 -10.687 -14.722 1.00 0.00 C ATOM 1535 CE LYS A 97 7.857 -10.371 -14.861 1.00 0.00 C ATOM 1536 NZ LYS A 97 7.042 -10.691 -13.657 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.258 -9.555 -10.044 1.00 0.00 H new ATOM 0 HA LYS A 97 11.631 -9.103 -11.495 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.870 -10.760 -12.024 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.717 -9.470 -12.306 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.026 -8.691 -14.216 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.226 -9.933 -13.919 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.811 -10.699 -15.717 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.473 -11.691 -14.312 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.741 -9.312 -15.091 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.460 -10.927 -15.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.086 -10.976 -13.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.489 -11.470 -13.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.981 -9.852 -13.046 1.00 0.00 H new ATOM 1550 N ARG A 98 9.651 -6.510 -11.424 1.00 0.00 N ATOM 1551 CA ARG A 98 9.531 -5.084 -11.800 1.00 0.00 C ATOM 1552 C ARG A 98 10.673 -4.259 -11.185 1.00 0.00 C ATOM 1553 O ARG A 98 11.054 -3.198 -11.708 1.00 0.00 O ATOM 1554 CB ARG A 98 8.178 -4.526 -11.340 1.00 0.00 C ATOM 1555 CG ARG A 98 6.947 -5.125 -12.035 1.00 0.00 C ATOM 1556 CD ARG A 98 6.717 -4.555 -13.442 1.00 0.00 C ATOM 1557 NE ARG A 98 7.782 -4.864 -14.418 1.00 0.00 N ATOM 1558 CZ ARG A 98 8.208 -4.011 -15.379 1.00 0.00 C ATOM 1559 NH1 ARG A 98 7.673 -2.802 -15.486 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 9.165 -4.377 -16.229 1.00 0.00 N ATOM 0 H ARG A 98 8.988 -6.806 -10.708 1.00 0.00 H new ATOM 0 HA ARG A 98 9.597 -5.012 -12.886 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.083 -4.689 -10.266 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.176 -3.448 -11.500 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.064 -6.207 -12.102 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.064 -4.937 -11.424 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.771 -4.939 -13.824 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.615 -3.472 -13.368 1.00 0.00 H new ATOM 0 HE ARG A 98 8.226 -5.781 -14.364 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.937 -2.511 -14.842 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.998 -2.163 -16.212 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.582 -5.305 -16.159 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.481 -3.729 -16.951 1.00 0.00 H new ATOM 1574 N LEU A 99 11.159 -4.729 -10.055 1.00 0.00 N ATOM 1575 CA LEU A 99 12.294 -4.178 -9.365 1.00 0.00 C ATOM 1576 C LEU A 99 13.550 -4.490 -10.111 1.00 0.00 C ATOM 1577 O LEU A 99 13.860 -5.638 -10.417 1.00 0.00 O ATOM 1578 CB LEU A 99 12.325 -4.699 -7.933 1.00 0.00 C ATOM 1579 CG LEU A 99 11.351 -4.016 -6.950 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.860 -4.106 -7.307 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.633 -4.396 -5.519 1.00 0.00 C ATOM 0 H LEU A 99 10.755 -5.536 -9.579 1.00 0.00 H new ATOM 0 HA LEU A 99 12.210 -3.092 -9.319 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.106 -5.767 -7.950 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.338 -4.588 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 99 11.566 -2.953 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.272 -3.592 -6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.689 -3.637 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.559 -5.153 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.924 -3.892 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.532 -5.475 -5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.647 -4.096 -5.256 1.00 0.00 H new ATOM 1593 N LYS A 100 14.247 -3.462 -10.418 1.00 0.00 N ATOM 1594 CA LYS A 100 15.408 -3.546 -11.238 1.00 0.00 C ATOM 1595 C LYS A 100 16.664 -3.828 -10.463 1.00 0.00 C ATOM 1596 O LYS A 100 17.283 -4.889 -10.633 1.00 0.00 O ATOM 1597 CB LYS A 100 15.554 -2.266 -12.033 1.00 0.00 C ATOM 1598 CG LYS A 100 14.479 -2.056 -13.094 1.00 0.00 C ATOM 1599 CD LYS A 100 14.580 -3.064 -14.233 1.00 0.00 C ATOM 1600 CE LYS A 100 13.464 -2.866 -15.260 1.00 0.00 C ATOM 1601 NZ LYS A 100 13.552 -1.557 -15.953 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.027 -2.517 -10.103 1.00 0.00 H new ATOM 0 HA LYS A 100 15.270 -4.394 -11.908 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.537 -1.421 -11.344 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.530 -2.263 -12.517 1.00 0.00 H new ATOM 0 HG2 LYS A 100 13.495 -2.133 -12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 100 14.563 -1.047 -13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 100 15.548 -2.964 -14.723 1.00 0.00 H new ATOM 0 HD3 LYS A 100 14.529 -4.076 -13.830 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.508 -3.667 -15.998 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.498 -2.945 -14.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 12.618 -1.099 -15.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.237 -0.949 -15.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.863 -1.704 -16.935 1.00 0.00 H new ATOM 1615 N GLU A 101 17.027 -2.915 -9.608 1.00 0.00 N ATOM 1616 CA GLU A 101 18.289 -2.971 -8.953 1.00 0.00 C ATOM 1617 C GLU A 101 18.319 -2.113 -7.709 1.00 0.00 C ATOM 1618 O GLU A 101 17.691 -1.052 -7.644 1.00 0.00 O ATOM 1619 CB GLU A 101 19.398 -2.538 -9.913 1.00 0.00 C ATOM 1620 CG GLU A 101 19.195 -1.154 -10.520 1.00 0.00 C ATOM 1621 CD GLU A 101 20.354 -0.715 -11.366 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.361 -0.221 -10.809 1.00 0.00 O ATOM 1623 OE2 GLU A 101 20.277 -0.856 -12.609 1.00 0.00 O1- ATOM 0 H GLU A 101 16.452 -2.113 -9.350 1.00 0.00 H new ATOM 0 HA GLU A 101 18.454 -4.004 -8.646 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.349 -2.553 -9.381 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.471 -3.268 -10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.289 -1.157 -11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.040 -0.430 -9.720 1.00 0.00 H new ATOM 1630 N LYS A 102 18.992 -2.642 -6.740 1.00 0.00 N ATOM 1631 CA LYS A 102 19.297 -2.016 -5.467 1.00 0.00 C ATOM 1632 C LYS A 102 20.125 -0.750 -5.672 1.00 0.00 C ATOM 1633 O LYS A 102 21.200 -0.776 -6.300 1.00 0.00 O ATOM 1634 CB LYS A 102 20.010 -3.018 -4.521 1.00 0.00 C ATOM 1635 CG LYS A 102 21.384 -3.503 -4.951 1.00 0.00 C ATOM 1636 CD LYS A 102 21.981 -4.550 -3.989 1.00 0.00 C ATOM 1637 CE LYS A 102 22.206 -4.033 -2.547 1.00 0.00 C ATOM 1638 NZ LYS A 102 20.969 -3.993 -1.712 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.375 -3.585 -6.808 1.00 0.00 H new ATOM 0 HA LYS A 102 18.361 -1.723 -4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.105 -2.551 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.365 -3.888 -4.398 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.315 -3.933 -5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 102 22.060 -2.651 -5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.318 -5.414 -3.954 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.933 -4.895 -4.392 1.00 0.00 H new ATOM 0 HE2 LYS A 102 22.942 -4.669 -2.056 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.632 -3.031 -2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 21.208 -4.225 -0.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.554 -3.040 -1.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.283 -4.686 -2.074 1.00 0.00 H new ATOM 1652 N LEU A 103 19.606 0.357 -5.219 1.00 0.00 N ATOM 1653 CA LEU A 103 20.289 1.609 -5.361 1.00 0.00 C ATOM 1654 C LEU A 103 20.706 2.200 -4.023 1.00 0.00 C ATOM 1655 O LEU A 103 21.898 2.344 -3.755 1.00 0.00 O ATOM 1656 CB LEU A 103 19.460 2.586 -6.203 1.00 0.00 C ATOM 1657 CG LEU A 103 19.766 4.062 -6.055 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.174 4.392 -6.503 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.755 4.914 -6.782 1.00 0.00 C ATOM 0 H LEU A 103 18.705 0.416 -4.745 1.00 0.00 H new ATOM 0 HA LEU A 103 21.218 1.419 -5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.586 2.319 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.409 2.433 -5.960 1.00 0.00 H new ATOM 0 HG LEU A 103 19.696 4.295 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.354 5.460 -6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.888 3.832 -5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.295 4.121 -7.552 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.007 5.967 -6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.766 4.665 -7.843 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.761 4.726 -6.375 1.00 0.00 H new ATOM 1671 N THR A 104 19.764 2.519 -3.179 1.00 0.00 N ATOM 1672 CA THR A 104 20.148 3.119 -1.916 1.00 0.00 C ATOM 1673 C THR A 104 19.573 2.340 -0.720 1.00 0.00 C ATOM 1674 O THR A 104 19.115 1.210 -0.878 1.00 0.00 O ATOM 1675 CB THR A 104 19.860 4.673 -1.850 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.626 5.256 -0.793 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.408 4.987 -1.567 1.00 0.00 C ATOM 0 H THR A 104 18.763 2.384 -3.325 1.00 0.00 H new ATOM 0 HA THR A 104 21.233 3.037 -1.847 1.00 0.00 H new ATOM 0 HB THR A 104 20.127 5.078 -2.826 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.108 6.039 -1.132 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.269 6.068 -1.533 1.00 0.00 H new ATOM 0 HG22 THR A 104 17.784 4.566 -2.355 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.122 4.554 -0.608 1.00 0.00 H new ATOM 1685 N TYR A 105 19.635 2.934 0.439 1.00 0.00 N ATOM 1686 CA TYR A 105 19.313 2.293 1.699 1.00 0.00 C ATOM 1687 C TYR A 105 19.034 3.301 2.786 1.00 0.00 C ATOM 1688 O TYR A 105 19.743 4.303 2.927 1.00 0.00 O ATOM 1689 CB TYR A 105 20.370 1.240 2.104 1.00 0.00 C ATOM 1690 CG TYR A 105 21.804 1.664 1.908 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.449 2.459 2.827 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.509 1.247 0.791 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.760 2.835 2.647 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.825 1.618 0.596 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.445 2.412 1.533 1.00 0.00 C ATOM 1696 OH TYR A 105 25.766 2.778 1.364 1.00 0.00 O ATOM 0 H TYR A 105 19.919 3.908 0.544 1.00 0.00 H new ATOM 0 HA TYR A 105 18.385 1.740 1.553 1.00 0.00 H new ATOM 0 HB2 TYR A 105 20.223 0.986 3.154 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.194 0.331 1.528 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.917 2.794 3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 105 22.021 0.620 0.059 1.00 0.00 H new ATOM 0 HE1 TYR A 105 24.249 3.461 3.379 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.361 1.289 -0.282 1.00 0.00 H new ATOM 0 HH TYR A 105 26.106 2.397 0.528 1.00 0.00 H new ATOM 1706 N LEU A 106 17.999 3.051 3.513 1.00 0.00 N ATOM 1707 CA LEU A 106 17.567 3.923 4.581 1.00 0.00 C ATOM 1708 C LEU A 106 17.903 3.329 5.949 1.00 0.00 C ATOM 1709 O LEU A 106 18.216 2.131 6.065 1.00 0.00 O ATOM 1710 CB LEU A 106 16.052 4.255 4.418 1.00 0.00 C ATOM 1711 CG LEU A 106 15.056 3.073 4.302 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.823 2.385 5.633 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.741 3.534 3.707 1.00 0.00 C ATOM 0 H LEU A 106 17.412 2.226 3.390 1.00 0.00 H new ATOM 0 HA LEU A 106 18.114 4.864 4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.750 4.864 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.940 4.875 3.528 1.00 0.00 H new ATOM 0 HG LEU A 106 15.509 2.341 3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.118 1.564 5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.768 1.994 6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.415 3.101 6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.058 2.688 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.302 4.302 4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.916 3.945 2.713 1.00 0.00 H new ATOM 1725 N SER A 107 17.874 4.152 6.969 1.00 0.00 N ATOM 1726 CA SER A 107 18.144 3.710 8.306 1.00 0.00 C ATOM 1727 C SER A 107 16.868 3.268 9.049 1.00 0.00 C ATOM 1728 O SER A 107 15.740 3.499 8.586 1.00 0.00 O ATOM 1729 CB SER A 107 18.901 4.790 9.050 1.00 0.00 C ATOM 1730 OG SER A 107 18.305 6.064 8.836 1.00 0.00 O ATOM 0 H SER A 107 17.662 5.147 6.890 1.00 0.00 H new ATOM 0 HA SER A 107 18.770 2.819 8.256 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.913 4.563 10.116 1.00 0.00 H new ATOM 0 HB3 SER A 107 19.939 4.808 8.717 1.00 0.00 H new ATOM 0 HG SER A 107 18.029 6.445 9.696 1.00 0.00 H new ATOM 1736 N ASP A 108 17.063 2.666 10.198 1.00 0.00 N ATOM 1737 CA ASP A 108 15.998 2.087 11.016 1.00 0.00 C ATOM 1738 C ASP A 108 15.034 3.152 11.567 1.00 0.00 C ATOM 1739 O ASP A 108 13.841 2.910 11.715 1.00 0.00 O ATOM 1740 CB ASP A 108 16.630 1.251 12.131 1.00 0.00 C ATOM 1741 CG ASP A 108 15.649 0.630 13.083 1.00 0.00 C ATOM 1742 OD1 ASP A 108 15.036 -0.402 12.733 1.00 0.00 O1- ATOM 1743 OD2 ASP A 108 15.486 1.140 14.214 1.00 0.00 O ATOM 0 H ASP A 108 17.989 2.557 10.610 1.00 0.00 H new ATOM 0 HA ASP A 108 15.385 1.441 10.387 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.227 0.459 11.679 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.314 1.883 12.697 1.00 0.00 H new ATOM 1748 N ASP A 109 15.535 4.331 11.806 1.00 0.00 N ATOM 1749 CA ASP A 109 14.701 5.447 12.277 1.00 0.00 C ATOM 1750 C ASP A 109 13.862 6.010 11.129 1.00 0.00 C ATOM 1751 O ASP A 109 12.788 6.579 11.347 1.00 0.00 O ATOM 1752 CB ASP A 109 15.554 6.540 12.952 1.00 0.00 C ATOM 1753 CG ASP A 109 16.543 7.248 12.033 1.00 0.00 C ATOM 1754 OD1 ASP A 109 17.072 6.621 11.077 1.00 0.00 O ATOM 1755 OD2 ASP A 109 16.854 8.436 12.289 1.00 0.00 O1- ATOM 0 H ASP A 109 16.521 4.564 11.687 1.00 0.00 H new ATOM 0 HA ASP A 109 14.017 5.066 13.035 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.886 7.285 13.384 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.106 6.090 13.777 1.00 0.00 H new ATOM 1760 N LYS A 110 14.327 5.814 9.905 1.00 0.00 N ATOM 1761 CA LYS A 110 13.555 6.199 8.723 1.00 0.00 C ATOM 1762 C LYS A 110 12.415 5.209 8.487 1.00 0.00 C ATOM 1763 O LYS A 110 11.384 5.566 7.930 1.00 0.00 O ATOM 1764 CB LYS A 110 14.426 6.354 7.466 1.00 0.00 C ATOM 1765 CG LYS A 110 15.045 7.754 7.203 1.00 0.00 C ATOM 1766 CD LYS A 110 16.000 8.271 8.286 1.00 0.00 C ATOM 1767 CE LYS A 110 15.313 9.095 9.387 1.00 0.00 C ATOM 1768 NZ LYS A 110 14.738 10.361 8.887 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.233 5.392 9.699 1.00 0.00 H new ATOM 0 HA LYS A 110 13.132 7.183 8.923 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.239 5.630 7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.822 6.083 6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.583 7.721 6.255 1.00 0.00 H new ATOM 0 HG3 LYS A 110 14.235 8.473 7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 110 16.506 7.422 8.745 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.769 8.883 7.815 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.522 8.497 9.840 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.036 9.316 10.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.676 11.046 9.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 15.346 10.745 8.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 13.787 10.184 8.506 1.00 0.00 H new ATOM 1782 N MET A 111 12.605 3.957 8.953 1.00 0.00 N ATOM 1783 CA MET A 111 11.545 2.913 8.946 1.00 0.00 C ATOM 1784 C MET A 111 10.350 3.411 9.644 1.00 0.00 C ATOM 1785 O MET A 111 9.231 3.238 9.208 1.00 0.00 O ATOM 1786 CB MET A 111 12.023 1.656 9.645 1.00 0.00 C ATOM 1787 CG MET A 111 13.201 0.985 8.989 1.00 0.00 C ATOM 1788 SD MET A 111 12.791 -0.282 7.737 1.00 0.00 S ATOM 1789 CE MET A 111 11.732 0.598 6.573 1.00 0.00 C ATOM 0 H MET A 111 13.491 3.637 9.344 1.00 0.00 H new ATOM 0 HA MET A 111 11.307 2.680 7.908 1.00 0.00 H new ATOM 0 HB2 MET A 111 12.289 1.906 10.672 1.00 0.00 H new ATOM 0 HB3 MET A 111 11.197 0.946 9.693 1.00 0.00 H new ATOM 0 HG2 MET A 111 13.816 1.751 8.517 1.00 0.00 H new ATOM 0 HG3 MET A 111 13.810 0.520 9.764 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.758 0.095 5.606 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.709 0.610 6.949 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.088 1.622 6.459 1.00 0.00 H new ATOM 1799 N LYS A 112 10.604 4.105 10.692 1.00 0.00 N ATOM 1800 CA LYS A 112 9.614 4.620 11.526 1.00 0.00 C ATOM 1801 C LYS A 112 8.920 5.761 10.951 1.00 0.00 C ATOM 1802 O LYS A 112 7.936 6.182 11.469 1.00 0.00 O ATOM 1803 CB LYS A 112 10.156 4.931 12.872 1.00 0.00 C ATOM 1804 CG LYS A 112 10.663 3.706 13.622 1.00 0.00 C ATOM 1805 CD LYS A 112 9.601 2.594 13.609 1.00 0.00 C ATOM 1806 CE LYS A 112 9.785 1.607 12.417 1.00 0.00 C ATOM 1807 NZ LYS A 112 8.688 0.632 12.324 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.552 4.332 10.994 1.00 0.00 H new ATOM 0 HA LYS A 112 8.864 3.837 11.635 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.971 5.647 12.770 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.379 5.414 13.465 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.583 3.345 13.162 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.905 3.975 14.650 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.649 2.040 14.546 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.610 3.044 13.555 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.846 2.172 11.487 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.731 1.077 12.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.681 0.207 11.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.825 -0.113 13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.781 1.112 12.495 1.00 0.00 H new ATOM 1821 N GLU A 113 9.453 6.332 9.952 1.00 0.00 N ATOM 1822 CA GLU A 113 8.696 7.275 9.269 1.00 0.00 C ATOM 1823 C GLU A 113 7.876 6.590 8.236 1.00 0.00 C ATOM 1824 O GLU A 113 6.695 6.669 8.276 1.00 0.00 O ATOM 1825 CB GLU A 113 9.494 8.377 8.691 1.00 0.00 C ATOM 1826 CG GLU A 113 10.422 9.058 9.667 1.00 0.00 C ATOM 1827 CD GLU A 113 11.213 10.165 9.018 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.218 9.881 8.356 1.00 0.00 O ATOM 1829 OE2 GLU A 113 10.852 11.357 9.178 1.00 0.00 O1- ATOM 0 H GLU A 113 10.394 6.164 9.597 1.00 0.00 H new ATOM 0 HA GLU A 113 8.043 7.758 9.996 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.083 7.985 7.862 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.815 9.121 8.276 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.842 9.465 10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.107 8.323 10.089 1.00 0.00 H new ATOM 1836 N VAL A 114 8.528 5.848 7.359 1.00 0.00 N ATOM 1837 CA VAL A 114 7.860 5.219 6.241 1.00 0.00 C ATOM 1838 C VAL A 114 6.708 4.283 6.639 1.00 0.00 C ATOM 1839 O VAL A 114 5.615 4.411 6.105 1.00 0.00 O ATOM 1840 CB VAL A 114 8.833 4.542 5.254 1.00 0.00 C ATOM 1841 CG1 VAL A 114 9.679 5.577 4.553 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.740 3.606 5.962 1.00 0.00 C ATOM 0 H VAL A 114 9.531 5.667 7.404 1.00 0.00 H new ATOM 0 HA VAL A 114 7.395 6.050 5.710 1.00 0.00 H new ATOM 0 HB VAL A 114 8.232 3.994 4.529 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.360 5.082 3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.034 6.261 4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 114 10.255 6.136 5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.416 3.142 5.244 1.00 0.00 H new ATOM 0 HG22 VAL A 114 10.320 4.153 6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.151 2.834 6.458 1.00 0.00 H new ATOM 1852 N ASP A 115 6.944 3.397 7.612 1.00 0.00 N ATOM 1853 CA ASP A 115 5.877 2.455 8.094 1.00 0.00 C ATOM 1854 C ASP A 115 4.709 3.238 8.643 1.00 0.00 C ATOM 1855 O ASP A 115 3.543 3.039 8.312 1.00 0.00 O ATOM 1856 CB ASP A 115 6.358 1.609 9.295 1.00 0.00 C ATOM 1857 CG ASP A 115 7.352 0.515 9.025 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.102 -0.354 8.200 1.00 0.00 O ATOM 1859 OD2 ASP A 115 8.384 0.466 9.732 1.00 0.00 O1- ATOM 0 H ASP A 115 7.841 3.297 8.087 1.00 0.00 H new ATOM 0 HA ASP A 115 5.619 1.831 7.239 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.796 2.286 10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.481 1.158 9.760 1.00 0.00 H new ATOM 1864 N ASN A 116 5.077 4.152 9.448 1.00 0.00 N ATOM 1865 CA ASN A 116 4.219 4.908 10.302 1.00 0.00 C ATOM 1866 C ASN A 116 3.444 5.973 9.555 1.00 0.00 C ATOM 1867 O ASN A 116 2.260 6.164 9.798 1.00 0.00 O ATOM 1868 CB ASN A 116 5.168 5.475 11.254 1.00 0.00 C ATOM 1869 CG ASN A 116 4.725 6.546 12.143 1.00 0.00 C ATOM 1870 OD1 ASN A 116 3.583 6.653 12.587 1.00 0.00 O ATOM 1871 ND2 ASN A 116 5.677 7.345 12.382 1.00 0.00 N ATOM 0 H ASN A 116 6.056 4.421 9.544 1.00 0.00 H new ATOM 0 HA ASN A 116 3.434 4.312 10.768 1.00 0.00 H new ATOM 0 HB2 ASN A 116 5.535 4.660 11.878 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.020 5.850 10.686 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.525 8.153 12.986 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.596 7.181 11.971 1.00 0.00 H new ATOM 1878 N ALA A 117 4.102 6.621 8.620 1.00 0.00 N ATOM 1879 CA ALA A 117 3.501 7.638 7.782 1.00 0.00 C ATOM 1880 C ALA A 117 2.393 7.032 7.031 1.00 0.00 C ATOM 1881 O ALA A 117 1.307 7.605 6.878 1.00 0.00 O ATOM 1882 CB ALA A 117 4.501 8.101 6.767 1.00 0.00 C ATOM 0 H ALA A 117 5.087 6.454 8.416 1.00 0.00 H new ATOM 0 HA ALA A 117 3.164 8.464 8.408 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.050 8.867 6.135 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.371 8.516 7.276 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.810 7.257 6.150 1.00 0.00 H new ATOM 1888 N LEU A 118 2.640 5.823 6.626 1.00 0.00 N ATOM 1889 CA LEU A 118 1.726 5.170 5.773 1.00 0.00 C ATOM 1890 C LEU A 118 0.597 4.545 6.555 1.00 0.00 C ATOM 1891 O LEU A 118 -0.514 4.438 6.089 1.00 0.00 O ATOM 1892 CB LEU A 118 2.447 4.270 4.767 1.00 0.00 C ATOM 1893 CG LEU A 118 2.943 2.853 5.114 1.00 0.00 C ATOM 1894 CD1 LEU A 118 1.804 1.868 5.321 1.00 0.00 C ATOM 1895 CD2 LEU A 118 3.852 2.383 3.993 1.00 0.00 C ATOM 0 H LEU A 118 3.466 5.280 6.877 1.00 0.00 H new ATOM 0 HA LEU A 118 1.223 5.902 5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.778 4.163 3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.318 4.827 4.422 1.00 0.00 H new ATOM 0 HG LEU A 118 3.483 2.897 6.060 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.211 0.886 5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.171 2.210 6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.211 1.800 4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.216 1.380 4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.295 2.367 3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.698 3.064 3.901 1.00 0.00 H new ATOM 1907 N MET A 119 0.889 4.199 7.774 1.00 0.00 N ATOM 1908 CA MET A 119 -0.065 3.737 8.721 1.00 0.00 C ATOM 1909 C MET A 119 -1.126 4.856 8.942 1.00 0.00 C ATOM 1910 O MET A 119 -2.283 4.596 9.213 1.00 0.00 O ATOM 1911 CB MET A 119 0.723 3.459 9.992 1.00 0.00 C ATOM 1912 CG MET A 119 -0.049 2.876 11.106 1.00 0.00 C ATOM 1913 SD MET A 119 0.355 3.622 12.667 1.00 0.00 S ATOM 1914 CE MET A 119 -0.286 5.235 12.315 1.00 0.00 C ATOM 0 H MET A 119 1.839 4.235 8.144 1.00 0.00 H new ATOM 0 HA MET A 119 -0.594 2.841 8.397 1.00 0.00 H new ATOM 0 HB2 MET A 119 1.543 2.783 9.749 1.00 0.00 H new ATOM 0 HB3 MET A 119 1.170 4.393 10.333 1.00 0.00 H new ATOM 0 HG2 MET A 119 -1.114 3.000 10.911 1.00 0.00 H new ATOM 0 HG3 MET A 119 0.143 1.804 11.157 1.00 0.00 H new ATOM 0 HE1 MET A 119 -0.515 5.747 13.249 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.456 5.808 11.759 1.00 0.00 H new ATOM 0 HE3 MET A 119 -1.194 5.144 11.719 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.715 6.096 8.797 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.616 7.227 8.902 1.00 0.00 C ATOM 1926 C ILE A 120 -2.340 7.393 7.593 1.00 0.00 C ATOM 1927 O ILE A 120 -3.560 7.430 7.545 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.836 8.512 9.126 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.073 8.351 10.312 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.801 9.664 9.317 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.104 9.431 10.425 1.00 0.00 C ATOM 0 H ILE A 120 0.253 6.351 8.603 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.298 7.044 9.732 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.218 8.730 8.255 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.528 8.337 11.221 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.575 7.386 10.247 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.241 10.585 9.478 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.424 9.768 8.428 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.434 9.469 10.183 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.725 9.251 11.303 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.730 9.432 9.532 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.609 10.397 10.522 1.00 0.00 H new ATOM 1943 N SER A 121 -1.542 7.520 6.561 1.00 0.00 N ATOM 1944 CA SER A 121 -1.958 7.720 5.175 1.00 0.00 C ATOM 1945 C SER A 121 -3.034 6.694 4.740 1.00 0.00 C ATOM 1946 O SER A 121 -4.010 7.031 4.086 1.00 0.00 O ATOM 1947 CB SER A 121 -0.701 7.576 4.331 1.00 0.00 C ATOM 1948 OG SER A 121 -0.853 8.077 3.022 1.00 0.00 O ATOM 0 H SER A 121 -0.527 7.486 6.660 1.00 0.00 H new ATOM 0 HA SER A 121 -2.415 8.702 5.051 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.120 8.099 4.821 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.423 6.523 4.281 1.00 0.00 H new ATOM 0 HG SER A 121 -1.615 8.693 2.994 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.844 5.457 5.103 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.776 4.430 4.796 1.00 0.00 C ATOM 1956 C LEU A 122 -4.967 4.363 5.777 1.00 0.00 C ATOM 1957 O LEU A 122 -5.777 3.472 5.682 1.00 0.00 O ATOM 1958 CB LEU A 122 -3.051 3.087 4.648 1.00 0.00 C ATOM 1959 CG LEU A 122 -2.258 2.882 3.334 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -1.107 3.883 3.106 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.794 1.448 3.177 1.00 0.00 C ATOM 0 H LEU A 122 -2.027 5.139 5.625 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.231 4.679 3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.362 2.975 5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.788 2.288 4.732 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.974 3.101 2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.612 3.659 2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.507 4.896 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.388 3.802 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.241 1.345 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.147 1.181 4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.659 0.785 3.162 1.00 0.00 H new ATOM 1973 N GLY A 123 -5.064 5.318 6.714 1.00 0.00 N ATOM 1974 CA GLY A 123 -6.235 5.405 7.559 1.00 0.00 C ATOM 1975 C GLY A 123 -6.195 4.581 8.837 1.00 0.00 C ATOM 1976 O GLY A 123 -7.182 4.555 9.576 1.00 0.00 O ATOM 0 H GLY A 123 -4.351 6.025 6.894 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.388 6.450 7.828 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -7.103 5.095 6.977 1.00 0.00 H new ATOM 1980 N LEU A 124 -5.070 3.938 9.143 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.995 3.118 10.348 1.00 0.00 C ATOM 1982 C LEU A 124 -4.934 4.031 11.550 1.00 0.00 C ATOM 1983 O LEU A 124 -5.626 3.830 12.555 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.766 2.180 10.338 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.645 1.123 9.215 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.509 1.748 7.851 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.479 0.218 9.471 1.00 0.00 C ATOM 0 H LEU A 124 -4.216 3.967 8.587 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.882 2.485 10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.874 2.805 10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.746 1.652 11.292 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.569 0.545 9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.427 0.964 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.386 2.361 7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.615 2.371 7.824 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.408 -0.520 8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.562 0.806 9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.617 -0.292 10.424 1.00 0.00 H new ATOM 1999 N ASN A 125 -4.133 5.057 11.386 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.898 6.115 12.326 1.00 0.00 C ATOM 2001 C ASN A 125 -3.304 5.662 13.677 1.00 0.00 C ATOM 2002 O ASN A 125 -3.270 4.479 14.010 1.00 0.00 O ATOM 2003 CB ASN A 125 -5.122 7.004 12.474 1.00 0.00 C ATOM 2004 CG ASN A 125 -4.677 8.383 12.776 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -4.622 8.806 13.927 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -4.258 9.058 11.751 1.00 0.00 N ATOM 0 H ASN A 125 -3.592 5.178 10.530 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.103 6.722 11.894 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.712 6.990 11.557 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.765 6.632 13.272 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.859 9.988 11.881 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -4.327 8.659 10.815 1.00 0.00 H new ATOM 2308 N ILE B 14 -14.961 9.939 -1.687 1.00 0.00 N ATOM 2309 CA ILE B 14 -14.706 8.517 -1.521 1.00 0.00 C ATOM 2310 C ILE B 14 -14.791 8.133 -0.037 1.00 0.00 C ATOM 2311 O ILE B 14 -14.271 8.840 0.844 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.332 8.131 -2.133 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -13.353 8.404 -3.643 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -12.987 6.673 -1.859 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.039 8.169 -4.338 1.00 0.00 C ATOM 0 HA ILE B 14 -15.471 7.956 -2.057 1.00 0.00 H new ATOM 0 HB ILE B 14 -12.560 8.740 -1.662 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.111 7.771 -4.103 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -13.657 9.437 -3.808 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.019 6.439 -2.302 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.944 6.505 -0.783 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.751 6.030 -2.296 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -12.146 8.386 -5.401 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -11.279 8.821 -3.909 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -11.740 7.129 -4.208 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.477 7.057 0.234 1.00 0.00 N ATOM 2328 CA ARG B 15 -15.739 6.641 1.589 1.00 0.00 C ATOM 2329 C ARG B 15 -14.864 5.455 2.006 1.00 0.00 C ATOM 2330 O ARG B 15 -14.863 4.414 1.344 1.00 0.00 O ATOM 2331 CB ARG B 15 -17.214 6.246 1.720 1.00 0.00 C ATOM 2332 CG ARG B 15 -18.205 7.302 1.234 1.00 0.00 C ATOM 2333 CD ARG B 15 -18.058 8.600 1.997 1.00 0.00 C ATOM 2334 NE ARG B 15 -18.966 9.636 1.511 1.00 0.00 N ATOM 2335 CZ ARG B 15 -19.227 10.767 2.147 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -18.583 11.061 3.271 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -20.108 11.613 1.634 1.00 0.00 N ATOM 0 H ARG B 15 -15.872 6.442 -0.477 1.00 0.00 H new ATOM 0 HA ARG B 15 -15.503 7.479 2.245 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -17.381 5.326 1.159 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -17.425 6.024 2.766 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -18.049 7.485 0.171 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -19.222 6.926 1.347 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -18.249 8.420 3.055 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -17.030 8.953 1.914 1.00 0.00 H new ATOM 0 HE ARG B 15 -19.432 9.476 0.618 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -17.887 10.415 3.644 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -18.784 11.933 3.761 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -20.578 11.390 0.757 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -20.316 12.487 2.116 1.00 0.00 H new ATOM 2351 N ARG B 16 -14.095 5.629 3.072 1.00 0.00 N ATOM 2352 CA ARG B 16 -13.365 4.518 3.685 1.00 0.00 C ATOM 2353 C ARG B 16 -14.350 3.427 4.145 1.00 0.00 C ATOM 2354 O ARG B 16 -15.321 3.706 4.877 1.00 0.00 O ATOM 2355 CB ARG B 16 -12.485 5.014 4.862 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.957 3.900 5.780 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.995 4.427 6.849 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.881 3.485 7.975 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.879 2.618 8.214 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -8.852 2.491 7.395 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -9.938 1.857 9.279 1.00 0.00 N ATOM 0 H ARG B 16 -13.958 6.528 3.534 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.698 4.085 2.939 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.637 5.565 4.457 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -13.065 5.716 5.461 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -12.798 3.405 6.265 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -11.448 3.148 5.177 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -10.012 4.591 6.408 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -11.346 5.392 7.213 1.00 0.00 H new ATOM 0 HE ARG B 16 -11.646 3.490 8.649 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -8.800 3.060 6.550 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.110 1.824 7.607 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -10.735 1.927 9.912 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -9.187 1.195 9.475 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.126 2.214 3.678 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.969 1.101 4.044 1.00 0.00 C ATOM 2377 C GLY B 17 -15.916 0.701 2.932 1.00 0.00 C ATOM 2378 O GLY B 17 -16.617 -0.319 3.034 1.00 0.00 O ATOM 0 H GLY B 17 -13.364 1.978 3.043 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.344 0.248 4.309 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.545 1.362 4.931 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.945 1.493 1.886 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.789 1.246 0.766 1.00 0.00 C ATOM 2384 C ASP B 18 -15.936 0.536 -0.290 1.00 0.00 C ATOM 2385 O ASP B 18 -14.725 0.297 -0.073 1.00 0.00 O ATOM 2386 CB ASP B 18 -17.331 2.594 0.256 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.601 2.498 -0.567 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -19.701 2.513 0.026 1.00 0.00 O1- ATOM 2389 OD2 ASP B 18 -18.549 2.463 -1.796 1.00 0.00 O ATOM 0 H ASP B 18 -15.373 2.333 1.798 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.644 0.618 1.017 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -17.518 3.242 1.112 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -16.560 3.075 -0.346 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.523 0.212 -1.375 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.883 -0.550 -2.441 1.00 0.00 C ATOM 2396 C VAL B 19 -16.159 0.068 -3.789 1.00 0.00 C ATOM 2397 O VAL B 19 -17.267 0.431 -4.079 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.415 -2.010 -2.427 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.161 -2.745 -3.697 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.733 -2.782 -1.409 1.00 0.00 C ATOM 0 H VAL B 19 -17.490 0.463 -1.579 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.807 -0.542 -2.269 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.487 -1.915 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.558 -3.757 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.651 -2.227 -4.521 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.088 -2.790 -3.883 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.115 -3.803 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.663 -2.795 -1.618 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.907 -2.330 -0.432 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.152 0.128 -4.602 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.237 0.656 -5.952 1.00 0.00 C ATOM 2412 C TYR B 20 -14.568 -0.278 -6.868 1.00 0.00 C ATOM 2413 O TYR B 20 -13.649 -0.962 -6.482 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.585 2.049 -6.101 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.191 3.160 -5.274 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -14.997 3.197 -3.924 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -15.920 4.188 -5.857 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -15.495 4.196 -3.153 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -16.438 5.212 -5.080 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.216 5.204 -3.722 1.00 0.00 C ATOM 2421 OH TYR B 20 -16.706 6.217 -2.931 1.00 0.00 O ATOM 0 H TYR B 20 -14.217 -0.194 -4.351 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.295 0.767 -6.189 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.530 1.964 -5.840 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.631 2.339 -7.151 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.430 2.407 -3.455 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -16.085 4.190 -6.924 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.320 4.193 -2.087 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -17.009 6.007 -5.535 1.00 0.00 H new ATOM 0 HH TYR B 20 -17.196 6.858 -3.487 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.082 -0.386 -8.042 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.410 -1.095 -9.044 1.00 0.00 C ATOM 2433 C LEU B 21 -13.297 -0.272 -9.577 1.00 0.00 C ATOM 2434 O LEU B 21 -13.369 0.970 -9.592 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.315 -1.548 -10.147 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.276 -2.673 -9.819 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.643 -2.142 -9.435 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.345 -3.650 -10.971 1.00 0.00 C ATOM 0 H LEU B 21 -15.976 0.016 -8.323 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.010 -2.002 -8.590 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -15.897 -0.690 -10.484 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.696 -1.863 -10.987 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.900 -3.209 -8.948 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -18.306 -2.976 -9.206 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.551 -1.501 -8.558 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -18.056 -1.567 -10.264 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -17.038 -4.454 -10.725 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.692 -3.133 -11.866 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.355 -4.068 -11.154 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.305 -0.932 -10.032 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.116 -0.277 -10.457 1.00 0.00 C ATOM 2452 C ALA B 22 -10.726 -0.743 -11.815 1.00 0.00 C ATOM 2453 O ALA B 22 -10.909 -1.920 -12.166 1.00 0.00 O ATOM 2454 CB ALA B 22 -9.987 -0.511 -9.475 1.00 0.00 C ATOM 0 H ALA B 22 -12.287 -1.948 -10.124 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.314 0.794 -10.497 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.090 0.000 -9.824 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.269 -0.122 -8.497 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -9.788 -1.580 -9.397 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.210 0.163 -12.580 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.801 -0.126 -13.922 1.00 0.00 C ATOM 2462 C ASP B 23 -8.361 -0.641 -13.935 1.00 0.00 C ATOM 2463 O ASP B 23 -7.406 0.120 -14.057 1.00 0.00 O ATOM 2464 CB ASP B 23 -10.012 1.118 -14.791 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.950 0.888 -16.282 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -8.873 1.021 -16.886 1.00 0.00 O ATOM 2467 OD2 ASP B 23 -11.014 0.650 -16.891 1.00 0.00 O1- ATOM 0 H ASP B 23 -10.058 1.130 -12.293 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.411 -0.923 -14.347 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -10.983 1.549 -14.548 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -9.258 1.859 -14.524 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.239 -1.950 -13.702 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.965 -2.685 -13.653 1.00 0.00 C ATOM 2474 C LEU B 24 -6.533 -3.192 -15.023 1.00 0.00 C ATOM 2475 O LEU B 24 -6.047 -4.300 -15.204 1.00 0.00 O ATOM 2476 CB LEU B 24 -7.044 -3.830 -12.657 1.00 0.00 C ATOM 2477 CG LEU B 24 -6.672 -3.547 -11.195 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -5.250 -3.098 -11.080 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -7.547 -2.532 -10.579 1.00 0.00 C ATOM 0 H LEU B 24 -9.047 -2.550 -13.537 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.203 -1.980 -13.320 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -8.064 -4.215 -12.673 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -6.396 -4.629 -13.017 1.00 0.00 H new ATOM 0 HG LEU B 24 -6.807 -4.487 -10.660 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -5.013 -2.904 -10.034 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -4.590 -3.877 -11.463 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -5.109 -2.185 -11.659 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -7.242 -2.368 -9.545 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -7.466 -1.597 -11.134 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -8.580 -2.880 -10.602 1.00 0.00 H new ATOM 2491 N SER B 25 -6.728 -2.371 -15.934 1.00 0.00 N ATOM 2492 CA SER B 25 -6.292 -2.499 -17.295 1.00 0.00 C ATOM 2493 C SER B 25 -4.791 -2.262 -17.336 1.00 0.00 C ATOM 2494 O SER B 25 -4.265 -1.851 -16.325 1.00 0.00 O ATOM 2495 CB SER B 25 -6.947 -1.387 -18.000 1.00 0.00 C ATOM 2496 OG SER B 25 -8.340 -1.375 -17.721 1.00 0.00 O ATOM 0 H SER B 25 -7.238 -1.503 -15.772 1.00 0.00 H new ATOM 0 HA SER B 25 -6.524 -3.473 -17.725 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.500 -0.441 -17.694 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.786 -1.483 -19.074 1.00 0.00 H new ATOM 0 HG SER B 25 -8.676 -0.456 -17.773 1.00 0.00 H new ATOM 2502 N PRO B 26 -4.098 -2.441 -18.546 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.671 -2.282 -18.798 1.00 0.00 C ATOM 2504 C PRO B 26 -1.769 -1.944 -17.620 1.00 0.00 C ATOM 2505 O PRO B 26 -0.990 -0.993 -17.639 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.727 -1.211 -19.867 1.00 0.00 C ATOM 2507 CG PRO B 26 -3.975 -1.597 -20.657 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.662 -2.702 -19.857 1.00 0.00 C ATOM 0 HA PRO B 26 -2.188 -3.219 -19.073 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -2.811 -0.213 -19.437 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -1.834 -1.214 -20.492 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -4.636 -0.740 -20.783 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.711 -1.946 -21.655 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -5.748 -2.614 -19.870 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.419 -3.698 -20.226 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.892 -2.763 -16.626 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.007 -2.762 -15.472 1.00 0.00 C ATOM 2518 C VAL B 27 0.409 -3.251 -15.835 1.00 0.00 C ATOM 2519 O VAL B 27 0.720 -3.568 -16.986 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.529 -3.728 -14.387 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.824 -3.250 -13.789 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -1.684 -5.141 -14.959 1.00 0.00 C ATOM 0 H VAL B 27 -2.623 -3.473 -16.578 1.00 0.00 H new ATOM 0 HA VAL B 27 -0.976 -1.732 -15.116 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.792 -3.753 -13.585 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.157 -3.958 -13.030 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.675 -2.272 -13.332 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.580 -3.174 -14.571 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.053 -5.810 -14.181 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.392 -5.122 -15.788 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.718 -5.497 -15.316 1.00 0.00 H new ATOM 2532 N GLN B 28 1.241 -3.300 -14.841 1.00 0.00 N ATOM 2533 CA GLN B 28 2.640 -3.676 -14.997 1.00 0.00 C ATOM 2534 C GLN B 28 2.951 -5.031 -14.391 1.00 0.00 C ATOM 2535 O GLN B 28 2.572 -5.318 -13.261 1.00 0.00 O ATOM 2536 CB GLN B 28 3.564 -2.619 -14.385 1.00 0.00 C ATOM 2537 CG GLN B 28 3.621 -1.285 -15.087 1.00 0.00 C ATOM 2538 CD GLN B 28 4.202 -1.401 -16.450 1.00 0.00 C ATOM 2539 OE1 GLN B 28 5.413 -1.335 -16.622 1.00 0.00 O ATOM 2540 NE2 GLN B 28 3.381 -1.529 -17.421 1.00 0.00 N ATOM 0 H GLN B 28 0.979 -3.080 -13.880 1.00 0.00 H new ATOM 0 HA GLN B 28 2.820 -3.741 -16.070 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.252 -2.449 -13.355 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.573 -3.029 -14.349 1.00 0.00 H new ATOM 0 HG2 GLN B 28 2.617 -0.867 -15.155 1.00 0.00 H new ATOM 0 HG3 GLN B 28 4.217 -0.589 -14.496 1.00 0.00 H new ATOM 0 HE21 GLN B 28 2.379 -1.581 -17.238 1.00 0.00 H new ATOM 0 HE22 GLN B 28 3.728 -1.580 -18.379 1.00 0.00 H new ATOM 2549 N GLY B 29 3.653 -5.846 -15.164 1.00 0.00 N ATOM 2550 CA GLY B 29 4.122 -7.136 -14.722 1.00 0.00 C ATOM 2551 C GLY B 29 3.017 -8.051 -14.289 1.00 0.00 C ATOM 2552 O GLY B 29 2.052 -8.276 -15.023 1.00 0.00 O ATOM 0 H GLY B 29 3.912 -5.621 -16.125 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.680 -7.609 -15.530 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.816 -6.998 -13.893 1.00 0.00 H new ATOM 2556 N SER B 30 3.140 -8.545 -13.099 1.00 0.00 N ATOM 2557 CA SER B 30 2.189 -9.455 -12.547 1.00 0.00 C ATOM 2558 C SER B 30 1.122 -8.739 -11.726 1.00 0.00 C ATOM 2559 O SER B 30 0.469 -9.370 -10.879 1.00 0.00 O ATOM 2560 CB SER B 30 2.918 -10.494 -11.712 1.00 0.00 C ATOM 2561 OG SER B 30 3.887 -11.154 -12.516 1.00 0.00 O ATOM 0 H SER B 30 3.915 -8.324 -12.474 1.00 0.00 H new ATOM 0 HA SER B 30 1.667 -9.950 -13.366 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.401 -10.017 -10.859 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.208 -11.218 -11.312 1.00 0.00 H new ATOM 0 HG SER B 30 4.358 -11.823 -11.977 1.00 0.00 H new ATOM 2567 N GLU B 31 0.913 -7.435 -11.980 1.00 0.00 N ATOM 2568 CA GLU B 31 -0.165 -6.733 -11.322 1.00 0.00 C ATOM 2569 C GLU B 31 -1.506 -7.336 -11.766 1.00 0.00 C ATOM 2570 O GLU B 31 -1.580 -8.065 -12.786 1.00 0.00 O ATOM 2571 CB GLU B 31 -0.097 -5.223 -11.588 1.00 0.00 C ATOM 2572 CG GLU B 31 0.190 -4.380 -10.350 1.00 0.00 C ATOM 2573 CD GLU B 31 -0.980 -4.365 -9.392 1.00 0.00 C ATOM 2574 OE1 GLU B 31 -1.423 -5.447 -8.961 1.00 0.00 O ATOM 2575 OE2 GLU B 31 -1.493 -3.286 -9.068 1.00 0.00 O1- ATOM 0 H GLU B 31 1.470 -6.871 -12.622 1.00 0.00 H new ATOM 0 HA GLU B 31 -0.068 -6.857 -10.243 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.677 -5.031 -12.331 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -1.043 -4.899 -12.022 1.00 0.00 H new ATOM 0 HG2 GLU B 31 1.071 -4.772 -9.841 1.00 0.00 H new ATOM 0 HG3 GLU B 31 0.424 -3.359 -10.653 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.533 -7.075 -11.031 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.799 -7.694 -11.271 1.00 0.00 C ATOM 2584 C GLN B 32 -4.513 -7.001 -12.407 1.00 0.00 C ATOM 2585 O GLN B 32 -4.777 -5.840 -12.346 1.00 0.00 O ATOM 2586 CB GLN B 32 -4.574 -7.736 -9.941 1.00 0.00 C ATOM 2587 CG GLN B 32 -6.001 -8.275 -9.934 1.00 0.00 C ATOM 2588 CD GLN B 32 -7.032 -7.208 -10.226 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -7.478 -6.509 -9.308 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -7.480 -7.129 -11.446 1.00 0.00 N ATOM 0 H GLN B 32 -2.522 -6.426 -10.244 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.691 -8.726 -11.604 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -3.993 -8.335 -9.240 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -4.604 -6.721 -9.545 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -6.088 -9.070 -10.675 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -6.211 -8.721 -8.962 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -7.084 -7.724 -12.174 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -8.226 -6.472 -11.674 1.00 0.00 H new ATOM 2599 N GLY B 33 -4.752 -7.733 -13.464 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.431 -7.194 -14.606 1.00 0.00 C ATOM 2601 C GLY B 33 -6.869 -7.512 -14.639 1.00 0.00 C ATOM 2602 O GLY B 33 -7.304 -8.565 -14.148 1.00 0.00 O ATOM 0 H GLY B 33 -4.482 -8.713 -13.554 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.306 -6.111 -14.615 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -4.961 -7.577 -15.512 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.614 -6.579 -15.151 1.00 0.00 N ATOM 2607 CA GLY B 34 -9.028 -6.735 -15.301 1.00 0.00 C ATOM 2608 C GLY B 34 -9.773 -5.910 -14.297 1.00 0.00 C ATOM 2609 O GLY B 34 -9.349 -5.807 -13.143 1.00 0.00 O ATOM 0 H GLY B 34 -7.255 -5.682 -15.478 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -9.324 -6.442 -16.308 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.295 -7.785 -15.183 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.855 -5.283 -14.732 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.681 -4.481 -13.886 1.00 0.00 C ATOM 2615 C VAL B 35 -12.161 -5.317 -12.730 1.00 0.00 C ATOM 2616 O VAL B 35 -12.856 -6.340 -12.915 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.932 -3.980 -14.610 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -13.721 -3.020 -13.756 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -12.593 -3.398 -15.937 1.00 0.00 C ATOM 0 H VAL B 35 -11.176 -5.327 -15.699 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.079 -3.631 -13.566 1.00 0.00 H new ATOM 0 HB VAL B 35 -13.575 -4.841 -14.792 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -14.602 -2.686 -14.304 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -14.032 -3.520 -12.839 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.100 -2.159 -13.507 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.504 -3.051 -16.426 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -11.911 -2.558 -15.803 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.116 -4.157 -16.556 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.811 -4.901 -11.598 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.141 -5.606 -10.384 1.00 0.00 C ATOM 2631 C ARG B 36 -12.505 -4.662 -9.287 1.00 0.00 C ATOM 2632 O ARG B 36 -12.021 -3.537 -9.264 1.00 0.00 O ATOM 2633 CB ARG B 36 -10.989 -6.458 -9.882 1.00 0.00 C ATOM 2634 CG ARG B 36 -10.896 -7.864 -10.420 1.00 0.00 C ATOM 2635 CD ARG B 36 -9.985 -8.651 -9.503 1.00 0.00 C ATOM 2636 NE ARG B 36 -9.671 -9.991 -9.975 1.00 0.00 N ATOM 2637 CZ ARG B 36 -8.899 -10.850 -9.300 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -8.574 -10.611 -8.031 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -8.514 -11.969 -9.860 1.00 0.00 N ATOM 0 H ARG B 36 -11.275 -4.046 -11.451 1.00 0.00 H new ATOM 0 HA ARG B 36 -12.987 -6.244 -10.639 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.058 -5.942 -10.117 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.057 -6.514 -8.796 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -11.884 -8.323 -10.463 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -10.503 -7.859 -11.437 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -9.055 -8.098 -9.372 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.453 -8.725 -8.521 1.00 0.00 H new ATOM 0 HE ARG B 36 -10.060 -10.292 -10.869 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -8.914 -9.768 -7.567 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -7.985 -11.270 -7.523 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -8.803 -12.188 -10.814 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -7.925 -12.622 -9.343 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.399 -5.082 -8.394 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.700 -4.345 -7.177 1.00 0.00 C ATOM 2655 C PRO B 37 -12.470 -4.269 -6.243 1.00 0.00 C ATOM 2656 O PRO B 37 -11.708 -5.240 -6.103 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.818 -5.185 -6.527 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.398 -5.969 -7.641 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.247 -6.289 -8.524 1.00 0.00 C ATOM 0 HA PRO B 37 -13.986 -3.311 -7.372 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.421 -5.837 -5.749 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.569 -4.549 -6.058 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.880 -6.876 -7.276 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.157 -5.396 -8.174 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.725 -7.189 -8.200 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.560 -6.456 -9.555 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.265 -3.118 -5.662 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.205 -2.887 -4.705 1.00 0.00 C ATOM 2669 C VAL B 38 -11.812 -2.369 -3.402 1.00 0.00 C ATOM 2670 O VAL B 38 -12.925 -1.814 -3.406 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.153 -1.844 -5.210 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.379 -2.331 -6.418 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.781 -0.500 -5.517 1.00 0.00 C ATOM 0 H VAL B 38 -12.839 -2.294 -5.841 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.691 -3.837 -4.557 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.451 -1.721 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.664 -1.567 -6.724 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.845 -3.246 -6.163 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.070 -2.530 -7.237 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.012 0.190 -5.864 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.537 -0.620 -6.293 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.246 -0.101 -4.616 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.109 -2.554 -2.307 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.582 -2.066 -1.014 1.00 0.00 C ATOM 2685 C VAL B 39 -10.875 -0.772 -0.644 1.00 0.00 C ATOM 2686 O VAL B 39 -9.642 -0.657 -0.775 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.463 -3.126 0.140 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.271 -4.352 -0.180 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -10.029 -3.530 0.403 1.00 0.00 C ATOM 0 H VAL B 39 -10.210 -3.036 -2.277 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.648 -1.872 -1.128 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.852 -2.651 1.040 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.175 -5.073 0.632 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.319 -4.076 -0.298 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.906 -4.797 -1.106 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -10.000 -4.264 1.209 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.602 -3.966 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.451 -2.652 0.691 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.646 0.209 -0.232 1.00 0.00 N ATOM 2700 CA ILE B 40 -11.116 1.494 0.135 1.00 0.00 C ATOM 2701 C ILE B 40 -10.827 1.494 1.605 1.00 0.00 C ATOM 2702 O ILE B 40 -11.751 1.501 2.429 1.00 0.00 O ATOM 2703 CB ILE B 40 -12.127 2.618 -0.148 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.730 2.492 -1.545 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.479 3.976 0.034 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.754 2.567 -2.699 1.00 0.00 C ATOM 0 H ILE B 40 -12.659 0.134 -0.143 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.214 1.670 -0.452 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.940 2.521 0.572 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.261 1.542 -1.605 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.472 3.280 -1.671 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.210 4.758 -0.171 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -11.120 4.074 1.059 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.640 4.074 -0.655 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.295 2.466 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.239 3.527 -2.678 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.024 1.762 -2.611 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.574 1.451 1.944 1.00 0.00 N ATOM 2719 CA ILE B 41 -9.194 1.457 3.346 1.00 0.00 C ATOM 2720 C ILE B 41 -8.666 2.824 3.717 1.00 0.00 C ATOM 2721 O ILE B 41 -8.502 3.122 4.868 1.00 0.00 O ATOM 2722 CB ILE B 41 -8.103 0.343 3.692 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.606 0.843 3.622 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -8.281 -0.879 2.800 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -6.126 1.414 2.294 1.00 0.00 C ATOM 0 H ILE B 41 -8.796 1.412 1.286 1.00 0.00 H new ATOM 0 HA ILE B 41 -10.085 1.223 3.928 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.285 0.082 4.735 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.468 1.606 4.388 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.958 0.007 3.885 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -7.528 -1.626 3.052 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -9.275 -1.300 2.953 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -8.168 -0.587 1.756 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -5.083 1.718 2.384 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -6.216 0.654 1.517 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -6.735 2.278 2.028 1.00 0.00 H new ATOM 2737 N GLN B 42 -8.456 3.654 2.694 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.748 4.884 2.806 1.00 0.00 C ATOM 2739 C GLN B 42 -8.207 5.825 3.904 1.00 0.00 C ATOM 2740 O GLN B 42 -9.330 5.757 4.407 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.807 5.593 1.508 1.00 0.00 C ATOM 2742 CG GLN B 42 -9.131 6.241 1.197 1.00 0.00 C ATOM 2743 CD GLN B 42 -8.930 7.403 0.308 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -8.992 7.325 -0.891 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -8.635 8.473 0.918 1.00 0.00 N ATOM 0 H GLN B 42 -8.791 3.464 1.750 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.734 4.600 3.086 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.032 6.359 1.494 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -7.570 4.886 0.713 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -9.795 5.520 0.721 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -9.615 6.559 2.120 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -8.596 8.485 1.937 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -8.436 9.323 0.390 1.00 0.00 H new ATOM 2754 N ASN B 43 -7.326 6.736 4.202 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.544 7.771 5.195 1.00 0.00 C ATOM 2756 C ASN B 43 -8.622 8.748 4.765 1.00 0.00 C ATOM 2757 O ASN B 43 -9.182 8.672 3.659 1.00 0.00 O ATOM 2758 CB ASN B 43 -6.258 8.580 5.451 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.868 9.508 4.296 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -6.163 9.252 3.137 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -5.233 10.593 4.621 1.00 0.00 N ATOM 0 H ASN B 43 -6.411 6.789 3.755 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.855 7.255 6.103 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.389 9.176 6.354 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.437 7.888 5.641 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.965 11.262 3.900 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -5.002 10.776 5.598 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.846 9.689 5.622 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.830 10.740 5.401 1.00 0.00 C ATOM 2770 C ASP B 44 -9.450 11.683 4.264 1.00 0.00 C ATOM 2771 O ASP B 44 -10.180 11.832 3.300 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.028 11.576 6.683 1.00 0.00 C ATOM 2773 CG ASP B 44 -10.829 12.859 6.440 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -12.082 12.823 6.538 1.00 0.00 O1- ATOM 2775 OD2 ASP B 44 -10.210 13.914 6.134 1.00 0.00 O ATOM 0 H ASP B 44 -8.353 9.766 6.512 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.754 10.231 5.126 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -10.540 10.970 7.430 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -9.053 11.835 7.096 1.00 0.00 H new ATOM 2780 N THR B 45 -8.284 12.253 4.359 1.00 0.00 N ATOM 2781 CA THR B 45 -7.940 13.394 3.553 1.00 0.00 C ATOM 2782 C THR B 45 -7.404 13.052 2.153 1.00 0.00 C ATOM 2783 O THR B 45 -7.516 13.879 1.217 1.00 0.00 O ATOM 2784 CB THR B 45 -6.968 14.272 4.338 1.00 0.00 C ATOM 2785 OG1 THR B 45 -7.513 14.422 5.682 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.830 15.652 3.688 1.00 0.00 C ATOM 0 H THR B 45 -7.547 11.944 4.993 1.00 0.00 H new ATOM 0 HA THR B 45 -8.862 13.939 3.351 1.00 0.00 H new ATOM 0 HB THR B 45 -5.980 13.812 4.356 1.00 0.00 H new ATOM 0 HG1 THR B 45 -8.487 14.319 5.653 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.132 16.258 4.266 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.456 15.539 2.670 1.00 0.00 H new ATOM 0 HG23 THR B 45 -7.803 16.142 3.664 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.891 11.839 1.994 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.294 11.416 0.732 1.00 0.00 C ATOM 2796 C GLY B 46 -7.233 11.538 -0.436 1.00 0.00 C ATOM 2797 O GLY B 46 -6.852 12.003 -1.486 1.00 0.00 O ATOM 0 H GLY B 46 -6.876 11.128 2.725 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.404 12.015 0.539 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.967 10.380 0.821 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.498 11.221 -0.212 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.479 11.248 -1.293 1.00 0.00 C ATOM 2803 C ASN B 47 -9.828 12.671 -1.727 1.00 0.00 C ATOM 2804 O ASN B 47 -10.280 12.891 -2.864 1.00 0.00 O ATOM 2805 CB ASN B 47 -10.766 10.422 -1.000 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.538 10.817 0.261 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -12.319 11.778 0.253 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.428 10.013 1.311 1.00 0.00 N ATOM 0 H ASN B 47 -8.870 10.945 0.697 1.00 0.00 H new ATOM 0 HA ASN B 47 -8.983 10.753 -2.128 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.435 10.511 -1.856 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -10.490 9.371 -0.920 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.996 10.179 2.142 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -10.775 9.229 1.287 1.00 0.00 H new ATOM 2815 N LYS B 48 -9.580 13.648 -0.858 1.00 0.00 N ATOM 2816 CA LYS B 48 -9.892 15.018 -1.185 1.00 0.00 C ATOM 2817 C LYS B 48 -8.744 15.656 -1.931 1.00 0.00 C ATOM 2818 O LYS B 48 -8.826 15.904 -3.135 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.152 15.898 0.063 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.363 15.595 0.934 1.00 0.00 C ATOM 2821 CD LYS B 48 -11.175 14.366 1.772 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.293 14.182 2.783 1.00 0.00 C ATOM 2823 NZ LYS B 48 -13.596 13.981 2.141 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.169 13.510 0.065 1.00 0.00 H new ATOM 0 HA LYS B 48 -10.798 14.972 -1.789 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.267 15.842 0.697 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.238 16.931 -0.274 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -11.561 16.447 1.584 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -12.240 15.467 0.299 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.126 13.491 1.124 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.221 14.428 2.296 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -12.068 13.326 3.419 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.341 15.057 3.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -14.290 13.677 2.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -13.911 14.873 1.709 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -13.512 13.251 1.405 1.00 0.00 H new ATOM 2837 N TYR B 49 -7.643 15.836 -1.224 1.00 0.00 N ATOM 2838 CA TYR B 49 -6.556 16.636 -1.727 1.00 0.00 C ATOM 2839 C TYR B 49 -5.631 15.891 -2.646 1.00 0.00 C ATOM 2840 O TYR B 49 -5.167 16.448 -3.646 1.00 0.00 O ATOM 2841 CB TYR B 49 -5.809 17.339 -0.593 1.00 0.00 C ATOM 2842 CG TYR B 49 -6.667 18.379 0.100 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -6.740 19.678 -0.384 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -7.420 18.058 1.216 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -7.536 20.622 0.229 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -8.222 18.994 1.833 1.00 0.00 C ATOM 2847 CZ TYR B 49 -8.274 20.275 1.337 1.00 0.00 C ATOM 2848 OH TYR B 49 -9.074 21.208 1.944 1.00 0.00 O ATOM 0 H TYR B 49 -7.484 15.436 -0.299 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.011 17.406 -2.350 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.479 16.599 0.136 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -4.913 17.816 -0.991 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -6.164 19.954 -1.255 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -7.378 17.054 1.611 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -7.580 21.629 -0.159 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -8.806 18.723 2.700 1.00 0.00 H new ATOM 0 HH TYR B 49 -9.528 20.801 2.711 1.00 0.00 H new ATOM 2858 N SER B 50 -5.408 14.644 -2.373 1.00 0.00 N ATOM 2859 CA SER B 50 -4.548 13.871 -3.188 1.00 0.00 C ATOM 2860 C SER B 50 -5.362 13.305 -4.347 1.00 0.00 C ATOM 2861 O SER B 50 -6.559 13.016 -4.196 1.00 0.00 O ATOM 2862 CB SER B 50 -3.931 12.747 -2.357 1.00 0.00 C ATOM 2863 OG SER B 50 -3.307 13.262 -1.183 1.00 0.00 O ATOM 0 H SER B 50 -5.817 14.143 -1.584 1.00 0.00 H new ATOM 0 HA SER B 50 -3.739 14.485 -3.583 1.00 0.00 H new ATOM 0 HB2 SER B 50 -4.703 12.030 -2.078 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.197 12.208 -2.956 1.00 0.00 H new ATOM 0 HG SER B 50 -3.313 12.577 -0.482 1.00 0.00 H new ATOM 2869 N PRO B 51 -4.783 13.213 -5.541 1.00 0.00 N ATOM 2870 CA PRO B 51 -5.467 12.587 -6.658 1.00 0.00 C ATOM 2871 C PRO B 51 -5.539 11.085 -6.426 1.00 0.00 C ATOM 2872 O PRO B 51 -6.469 10.415 -6.858 1.00 0.00 O ATOM 2873 CB PRO B 51 -4.565 12.902 -7.864 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.215 13.175 -7.285 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.447 13.738 -5.911 1.00 0.00 C ATOM 0 HA PRO B 51 -6.488 12.942 -6.798 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.532 12.064 -8.560 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -4.937 13.763 -8.419 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -2.622 12.262 -7.235 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -2.662 13.880 -7.905 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -2.679 13.412 -5.209 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.432 14.828 -5.916 1.00 0.00 H new ATOM 2883 N THR B 52 -4.593 10.622 -5.655 1.00 0.00 N ATOM 2884 CA THR B 52 -4.351 9.255 -5.380 1.00 0.00 C ATOM 2885 C THR B 52 -5.237 8.689 -4.277 1.00 0.00 C ATOM 2886 O THR B 52 -5.608 9.379 -3.336 1.00 0.00 O ATOM 2887 CB THR B 52 -2.899 9.135 -4.974 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.561 10.275 -4.161 1.00 0.00 O ATOM 2889 CG2 THR B 52 -1.988 9.064 -6.188 1.00 0.00 C ATOM 0 H THR B 52 -3.936 11.239 -5.178 1.00 0.00 H new ATOM 0 HA THR B 52 -4.584 8.677 -6.275 1.00 0.00 H new ATOM 0 HB THR B 52 -2.758 8.212 -4.411 1.00 0.00 H new ATOM 0 HG1 THR B 52 -2.882 10.131 -3.246 1.00 0.00 H new ATOM 0 HG21 THR B 52 -0.952 8.978 -5.861 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.251 8.195 -6.790 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.106 9.968 -6.785 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.574 7.439 -4.439 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.335 6.661 -3.498 1.00 0.00 C ATOM 2899 C VAL B 53 -5.562 5.355 -3.283 1.00 0.00 C ATOM 2900 O VAL B 53 -4.990 4.808 -4.221 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.751 6.335 -4.121 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.619 5.437 -3.252 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.494 7.609 -4.447 1.00 0.00 C ATOM 0 H VAL B 53 -5.313 6.909 -5.271 1.00 0.00 H new ATOM 0 HA VAL B 53 -6.477 7.196 -2.559 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.548 5.775 -5.034 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.573 5.261 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -8.112 4.485 -3.092 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.795 5.920 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.466 7.364 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.635 8.191 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.918 8.192 -5.165 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.525 4.892 -2.079 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.913 3.629 -1.745 1.00 0.00 C ATOM 2915 C ILE B 54 -5.998 2.577 -1.508 1.00 0.00 C ATOM 2916 O ILE B 54 -6.925 2.774 -0.698 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.915 3.738 -0.526 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.373 2.366 -0.115 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.490 4.483 0.680 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.491 1.730 -1.123 1.00 0.00 C ATOM 0 H ILE B 54 -5.923 5.382 -1.278 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.302 3.316 -2.592 1.00 0.00 H new ATOM 0 HB ILE B 54 -3.085 4.345 -0.888 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -2.821 2.472 0.819 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -4.214 1.702 0.086 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.746 4.516 1.476 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.754 5.499 0.388 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -5.380 3.965 1.037 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -2.152 0.763 -0.751 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -3.043 1.589 -2.052 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -1.628 2.370 -1.308 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.904 1.485 -2.239 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.902 0.439 -2.206 1.00 0.00 C ATOM 2934 C VAL B 55 -6.249 -0.935 -2.105 1.00 0.00 C ATOM 2935 O VAL B 55 -5.046 -1.078 -2.320 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.802 0.471 -3.478 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.490 1.808 -3.635 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.004 0.154 -4.730 1.00 0.00 C ATOM 0 H VAL B 55 -5.129 1.299 -2.875 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.519 0.618 -1.325 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.563 -0.298 -3.346 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.109 1.795 -4.532 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.117 1.999 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.741 2.595 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.662 0.185 -5.598 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.209 0.890 -4.851 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.567 -0.841 -4.641 1.00 0.00 H new ATOM 2948 N ALA B 56 -7.043 -1.931 -1.806 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.582 -3.290 -1.722 1.00 0.00 C ATOM 2950 C ALA B 56 -7.445 -4.162 -2.643 1.00 0.00 C ATOM 2951 O ALA B 56 -8.658 -3.944 -2.745 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.653 -3.792 -0.278 1.00 0.00 C ATOM 0 H ALA B 56 -8.038 -1.818 -1.612 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.541 -3.345 -2.041 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.300 -4.822 -0.233 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -6.026 -3.166 0.356 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.684 -3.746 0.073 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.817 -5.093 -3.338 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.503 -5.979 -4.290 1.00 0.00 C ATOM 2960 C ALA B 57 -8.348 -7.082 -3.681 1.00 0.00 C ATOM 2961 O ALA B 57 -7.938 -7.783 -2.741 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.539 -6.557 -5.297 1.00 0.00 C ATOM 0 H ALA B 57 -5.814 -5.265 -3.265 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.215 -5.320 -4.786 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.079 -7.207 -5.986 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.068 -5.748 -5.855 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.773 -7.134 -4.778 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.525 -7.220 -4.265 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.473 -8.254 -3.961 1.00 0.00 C ATOM 2970 C ILE B 58 -10.247 -9.411 -4.945 1.00 0.00 C ATOM 2971 O ILE B 58 -10.037 -9.181 -6.146 1.00 0.00 O ATOM 2972 CB ILE B 58 -11.935 -7.699 -4.114 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.204 -6.598 -3.068 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -12.983 -8.804 -4.036 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.600 -6.003 -3.110 1.00 0.00 C ATOM 0 H ILE B 58 -9.851 -6.584 -4.993 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.340 -8.599 -2.936 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.018 -7.261 -5.109 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.031 -7.011 -2.074 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.479 -5.797 -3.211 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -13.977 -8.371 -4.147 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -12.811 -9.526 -4.834 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.911 -9.306 -3.071 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.693 -5.239 -2.338 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.775 -5.555 -4.088 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.336 -6.788 -2.934 1.00 0.00 H new ATOM 2987 N THR B 59 -10.235 -10.616 -4.443 1.00 0.00 N ATOM 2988 CA THR B 59 -10.050 -11.797 -5.256 1.00 0.00 C ATOM 2989 C THR B 59 -11.424 -12.463 -5.473 1.00 0.00 C ATOM 2990 O THR B 59 -12.157 -12.706 -4.510 1.00 0.00 O ATOM 2991 CB THR B 59 -9.063 -12.751 -4.533 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.912 -11.991 -4.137 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.602 -13.886 -5.427 1.00 0.00 C ATOM 0 H THR B 59 -10.354 -10.812 -3.449 1.00 0.00 H new ATOM 0 HA THR B 59 -9.630 -11.545 -6.230 1.00 0.00 H new ATOM 0 HB THR B 59 -9.579 -13.186 -3.677 1.00 0.00 H new ATOM 0 HG1 THR B 59 -8.089 -11.553 -3.278 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.913 -14.526 -4.876 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.464 -14.471 -5.746 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.097 -13.478 -6.302 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.776 -12.720 -6.731 1.00 0.00 N ATOM 3002 CA GLY B 60 -13.097 -13.273 -7.044 1.00 0.00 C ATOM 3003 C GLY B 60 -13.160 -14.775 -6.867 1.00 0.00 C ATOM 3004 O GLY B 60 -14.239 -15.381 -6.889 1.00 0.00 O ATOM 0 H GLY B 60 -11.177 -12.558 -7.541 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.843 -12.804 -6.403 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.357 -13.021 -8.072 1.00 0.00 H new ATOM 3119 N ILE B 67 -2.285 -17.190 5.422 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.302 -16.184 5.769 1.00 0.00 C ATOM 3121 C ILE B 67 -2.090 -14.951 6.149 1.00 0.00 C ATOM 3122 O ILE B 67 -3.048 -14.640 5.464 1.00 0.00 O ATOM 3123 CB ILE B 67 -0.350 -15.785 4.566 1.00 0.00 C ATOM 3124 CG1 ILE B 67 0.021 -16.962 3.648 1.00 0.00 C ATOM 3125 CG2 ILE B 67 0.928 -15.128 5.071 1.00 0.00 C ATOM 3126 CD1 ILE B 67 -1.037 -17.283 2.615 1.00 0.00 C ATOM 0 HA ILE B 67 -0.666 -16.579 6.561 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.929 -15.079 3.971 1.00 0.00 H new ATOM 0 HG12 ILE B 67 0.957 -16.733 3.138 1.00 0.00 H new ATOM 0 HG13 ILE B 67 0.200 -17.846 4.260 1.00 0.00 H new ATOM 0 HG21 ILE B 67 1.561 -14.865 4.224 1.00 0.00 H new ATOM 0 HG22 ILE B 67 0.677 -14.226 5.630 1.00 0.00 H new ATOM 0 HG23 ILE B 67 1.461 -15.822 5.721 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -0.706 -18.123 2.004 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -1.969 -17.544 3.117 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -1.200 -16.413 1.978 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.718 -14.226 7.220 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.440 -13.006 7.653 1.00 0.00 C ATOM 3140 C PRO B 68 -2.346 -11.835 6.645 1.00 0.00 C ATOM 3141 O PRO B 68 -2.840 -10.741 6.905 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.751 -12.631 8.972 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.406 -13.259 8.888 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.604 -14.544 8.142 1.00 0.00 C ATOM 0 HA PRO B 68 -3.509 -13.197 7.743 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -1.676 -11.550 9.086 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -2.309 -13.004 9.830 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.298 -12.609 8.368 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.003 -13.442 9.881 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.295 -14.840 7.602 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.857 -15.365 8.813 1.00 0.00 H new ATOM 3152 N THR B 69 -1.709 -12.072 5.512 1.00 0.00 N ATOM 3153 CA THR B 69 -1.604 -11.081 4.478 1.00 0.00 C ATOM 3154 C THR B 69 -2.776 -11.272 3.497 1.00 0.00 C ATOM 3155 O THR B 69 -3.116 -10.391 2.679 1.00 0.00 O ATOM 3156 CB THR B 69 -0.238 -11.220 3.769 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.101 -12.553 3.266 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.890 -10.985 4.762 1.00 0.00 C ATOM 0 H THR B 69 -1.254 -12.958 5.292 1.00 0.00 H new ATOM 0 HA THR B 69 -1.660 -10.076 4.896 1.00 0.00 H new ATOM 0 HB THR B 69 -0.188 -10.490 2.961 1.00 0.00 H new ATOM 0 HG1 THR B 69 0.764 -12.645 2.814 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.849 -11.085 4.254 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.804 -9.982 5.180 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.827 -11.719 5.565 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.388 -12.445 3.610 1.00 0.00 N ATOM 3167 CA HIS B 70 -4.556 -12.826 2.867 1.00 0.00 C ATOM 3168 C HIS B 70 -5.720 -12.840 3.861 1.00 0.00 C ATOM 3169 O HIS B 70 -5.599 -13.421 4.942 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.367 -14.270 2.293 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.269 -14.456 1.260 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -3.308 -15.424 0.280 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -2.084 -13.811 1.084 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -2.186 -15.344 -0.438 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -1.405 -14.381 0.006 1.00 0.00 N ATOM 0 H HIS B 70 -3.064 -13.173 4.246 1.00 0.00 H new ATOM 0 HA HIS B 70 -4.735 -12.138 2.041 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.168 -14.944 3.126 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.310 -14.585 1.847 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -1.725 -12.988 1.684 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -1.949 -15.985 -1.274 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -0.493 -14.108 -0.362 1.00 0.00 H new ATOM 3183 N VAL B 71 -6.815 -12.197 3.547 1.00 0.00 N ATOM 3184 CA VAL B 71 -7.957 -12.212 4.455 1.00 0.00 C ATOM 3185 C VAL B 71 -9.207 -12.693 3.739 1.00 0.00 C ATOM 3186 O VAL B 71 -9.559 -12.161 2.693 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.245 -10.813 5.059 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -9.441 -10.885 5.994 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -7.034 -10.282 5.810 1.00 0.00 C ATOM 0 H VAL B 71 -6.950 -11.663 2.689 1.00 0.00 H new ATOM 0 HA VAL B 71 -7.698 -12.896 5.263 1.00 0.00 H new ATOM 0 HB VAL B 71 -8.467 -10.129 4.240 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -9.635 -9.898 6.413 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -10.317 -11.222 5.439 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.230 -11.587 6.801 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -7.264 -9.300 6.223 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -6.780 -10.966 6.620 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -6.189 -10.199 5.126 1.00 0.00 H new ATOM 3199 N GLU B 72 -9.865 -13.690 4.300 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.110 -14.195 3.753 1.00 0.00 C ATOM 3201 C GLU B 72 -12.273 -13.459 4.390 1.00 0.00 C ATOM 3202 O GLU B 72 -12.429 -13.452 5.604 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.221 -15.733 3.899 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.039 -16.247 5.324 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.114 -17.753 5.446 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -10.097 -18.436 5.204 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -12.181 -18.288 5.869 1.00 0.00 O1- ATOM 0 H GLU B 72 -9.553 -14.171 5.144 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.134 -14.003 2.680 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.197 -16.051 3.533 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -10.473 -16.201 3.259 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.074 -15.909 5.701 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -11.804 -15.802 5.961 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.048 -12.814 3.576 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.133 -12.000 4.045 1.00 0.00 C ATOM 3216 C ILE B 73 -15.448 -12.674 3.778 1.00 0.00 C ATOM 3217 O ILE B 73 -15.561 -13.484 2.848 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.197 -10.621 3.383 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -12.908 -10.183 2.651 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -14.463 -9.657 4.490 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -11.740 -9.822 3.543 1.00 0.00 C ATOM 0 H ILE B 73 -12.948 -12.835 2.561 1.00 0.00 H new ATOM 0 HA ILE B 73 -13.949 -11.869 5.111 1.00 0.00 H new ATOM 0 HB ILE B 73 -14.966 -10.653 2.611 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -12.598 -10.988 1.985 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.142 -9.323 2.024 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -14.521 -8.646 4.086 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -15.407 -9.910 4.974 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -13.656 -9.710 5.220 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -10.889 -9.530 2.928 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -12.021 -8.992 4.192 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -11.468 -10.684 4.153 1.00 0.00 H new ATOM 3233 N GLU B 74 -16.429 -12.331 4.582 1.00 0.00 N ATOM 3234 CA GLU B 74 -17.761 -12.864 4.494 1.00 0.00 C ATOM 3235 C GLU B 74 -18.440 -12.535 3.162 1.00 0.00 C ATOM 3236 O GLU B 74 -18.642 -11.351 2.811 1.00 0.00 O ATOM 3237 CB GLU B 74 -18.643 -12.342 5.649 1.00 0.00 C ATOM 3238 CG GLU B 74 -18.273 -12.813 7.054 1.00 0.00 C ATOM 3239 CD GLU B 74 -16.893 -12.397 7.520 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -16.457 -11.273 7.199 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -16.241 -13.173 8.245 1.00 0.00 O1- ATOM 0 H GLU B 74 -16.314 -11.653 5.336 1.00 0.00 H new ATOM 0 HA GLU B 74 -17.658 -13.947 4.565 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -18.614 -11.252 5.635 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -19.674 -12.636 5.451 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -19.011 -12.427 7.758 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.340 -13.900 7.087 1.00 0.00 H new ATOM 3248 N LYS B 75 -18.785 -13.590 2.452 1.00 0.00 N ATOM 3249 CA LYS B 75 -19.583 -13.581 1.214 1.00 0.00 C ATOM 3250 C LYS B 75 -20.810 -12.692 1.377 1.00 0.00 C ATOM 3251 O LYS B 75 -21.118 -11.845 0.539 1.00 0.00 O ATOM 3252 CB LYS B 75 -20.027 -15.032 1.004 1.00 0.00 C ATOM 3253 CG LYS B 75 -21.067 -15.304 -0.063 1.00 0.00 C ATOM 3254 CD LYS B 75 -21.216 -16.804 -0.237 1.00 0.00 C ATOM 3255 CE LYS B 75 -22.449 -17.190 -1.036 1.00 0.00 C ATOM 3256 NZ LYS B 75 -23.709 -16.904 -0.310 1.00 0.00 N1+ ATOM 0 H LYS B 75 -18.508 -14.533 2.726 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.008 -13.196 0.372 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -19.142 -15.622 0.767 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -20.414 -15.404 1.952 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -22.022 -14.861 0.220 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -20.769 -14.843 -1.005 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -20.330 -17.196 -0.736 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -21.264 -17.275 0.745 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -22.448 -16.650 -1.983 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -22.405 -18.252 -1.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -24.501 -17.378 -0.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -23.635 -17.255 0.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -23.877 -15.878 -0.297 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.448 -12.896 2.493 1.00 0.00 N ATOM 3271 CA LYS B 76 -22.666 -12.227 2.921 1.00 0.00 C ATOM 3272 C LYS B 76 -22.505 -10.709 3.033 1.00 0.00 C ATOM 3273 O LYS B 76 -23.451 -9.956 2.801 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.017 -12.776 4.279 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.230 -14.269 4.292 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.222 -14.786 5.699 1.00 0.00 C ATOM 3277 CE LYS B 76 -23.533 -16.268 5.772 1.00 0.00 C ATOM 3278 NZ LYS B 76 -24.902 -16.578 5.335 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.119 -13.575 3.180 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.442 -12.410 2.177 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -22.220 -12.525 4.980 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -23.922 -12.285 4.637 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -24.179 -14.511 3.814 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.447 -14.759 3.713 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -22.245 -14.600 6.146 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -23.953 -14.235 6.290 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -22.824 -16.816 5.151 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -23.395 -16.615 6.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -25.135 -17.559 5.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -25.570 -15.931 5.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -24.971 -16.464 4.304 1.00 0.00 H new ATOM 3292 N LYS B 77 -21.320 -10.266 3.368 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.090 -8.841 3.596 1.00 0.00 C ATOM 3294 C LYS B 77 -20.668 -8.164 2.326 1.00 0.00 C ATOM 3295 O LYS B 77 -21.113 -7.067 2.014 1.00 0.00 O ATOM 3296 CB LYS B 77 -20.046 -8.593 4.696 1.00 0.00 C ATOM 3297 CG LYS B 77 -20.536 -8.771 6.127 1.00 0.00 C ATOM 3298 CD LYS B 77 -19.378 -8.634 7.084 1.00 0.00 C ATOM 3299 CE LYS B 77 -19.820 -8.767 8.521 1.00 0.00 C ATOM 3300 NZ LYS B 77 -20.700 -7.663 8.939 1.00 0.00 N1+ ATOM 0 H LYS B 77 -20.498 -10.857 3.491 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.035 -8.415 3.934 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -19.206 -9.269 4.533 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -19.664 -7.578 4.586 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -21.299 -8.026 6.355 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -21.002 -9.750 6.243 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -18.631 -9.396 6.862 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -18.899 -7.666 6.939 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -20.342 -9.715 8.652 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -18.943 -8.794 9.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -20.978 -7.797 9.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -20.194 -6.760 8.840 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -21.550 -7.651 8.340 1.00 0.00 H new ATOM 3314 N TYR B 78 -19.854 -8.848 1.580 1.00 0.00 N ATOM 3315 CA TYR B 78 -19.300 -8.328 0.354 1.00 0.00 C ATOM 3316 C TYR B 78 -20.260 -8.503 -0.825 1.00 0.00 C ATOM 3317 O TYR B 78 -20.049 -7.915 -1.881 1.00 0.00 O ATOM 3318 CB TYR B 78 -17.909 -8.957 0.126 1.00 0.00 C ATOM 3319 CG TYR B 78 -16.806 -8.264 0.896 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -16.944 -7.972 2.248 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -15.620 -7.904 0.273 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -15.955 -7.351 2.940 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -14.616 -7.279 0.973 1.00 0.00 C ATOM 3324 CZ TYR B 78 -14.787 -7.005 2.301 1.00 0.00 C ATOM 3325 OH TYR B 78 -13.781 -6.401 3.003 1.00 0.00 O ATOM 0 H TYR B 78 -19.548 -9.795 1.803 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.165 -7.250 0.437 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -17.941 -10.007 0.416 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -17.674 -8.927 -0.938 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -17.856 -8.245 2.758 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -15.484 -8.118 -0.777 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -16.085 -7.129 3.989 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -13.697 -7.006 0.476 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.025 -6.224 2.405 1.00 0.00 H new ATOM 3335 N LYS B 79 -21.329 -9.288 -0.605 1.00 0.00 N ATOM 3336 CA LYS B 79 -22.423 -9.482 -1.562 1.00 0.00 C ATOM 3337 C LYS B 79 -21.972 -10.316 -2.796 1.00 0.00 C ATOM 3338 O LYS B 79 -22.474 -10.136 -3.904 1.00 0.00 O ATOM 3339 CB LYS B 79 -23.010 -8.092 -1.961 1.00 0.00 C ATOM 3340 CG LYS B 79 -24.282 -8.093 -2.803 1.00 0.00 C ATOM 3341 CD LYS B 79 -24.637 -6.676 -3.195 1.00 0.00 C ATOM 3342 CE LYS B 79 -25.866 -6.601 -4.100 1.00 0.00 C ATOM 3343 NZ LYS B 79 -27.099 -7.073 -3.433 1.00 0.00 N1+ ATOM 0 H LYS B 79 -21.456 -9.813 0.260 1.00 0.00 H new ATOM 0 HA LYS B 79 -23.213 -10.065 -1.088 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -23.210 -7.534 -1.046 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -22.242 -7.544 -2.508 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -24.138 -8.702 -3.696 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -25.101 -8.541 -2.240 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -24.819 -6.090 -2.294 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -23.788 -6.222 -3.705 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -26.007 -5.571 -4.428 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -25.690 -7.199 -4.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -27.909 -6.953 -4.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -26.998 -8.079 -3.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -27.259 -6.520 -2.567 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.075 -11.271 -2.601 1.00 0.00 N ATOM 3358 CA LEU B 80 -20.667 -12.109 -3.735 1.00 0.00 C ATOM 3359 C LEU B 80 -21.318 -13.451 -3.689 1.00 0.00 C ATOM 3360 O LEU B 80 -22.085 -13.769 -2.779 1.00 0.00 O ATOM 3361 CB LEU B 80 -19.149 -12.311 -3.858 1.00 0.00 C ATOM 3362 CG LEU B 80 -18.295 -11.142 -4.302 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -18.166 -10.147 -3.216 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -16.948 -11.641 -4.713 1.00 0.00 C ATOM 0 H LEU B 80 -20.627 -11.486 -1.710 1.00 0.00 H new ATOM 0 HA LEU B 80 -20.999 -11.552 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -18.779 -12.641 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -18.980 -13.129 -4.558 1.00 0.00 H new ATOM 0 HG LEU B 80 -18.774 -10.654 -5.151 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -17.549 -9.315 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -19.154 -9.777 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -17.700 -10.614 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -16.331 -10.801 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -16.472 -12.140 -3.869 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -17.057 -12.346 -5.537 1.00 0.00 H new ATOM 3376 N ASP B 81 -20.984 -14.234 -4.673 1.00 0.00 N ATOM 3377 CA ASP B 81 -21.489 -15.600 -4.819 1.00 0.00 C ATOM 3378 C ASP B 81 -20.589 -16.567 -4.058 1.00 0.00 C ATOM 3379 O ASP B 81 -20.948 -17.725 -3.805 1.00 0.00 O ATOM 3380 CB ASP B 81 -21.613 -16.014 -6.315 1.00 0.00 C ATOM 3381 CG ASP B 81 -20.288 -16.173 -7.062 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -19.604 -15.157 -7.328 1.00 0.00 O1- ATOM 3383 OD2 ASP B 81 -19.922 -17.311 -7.411 1.00 0.00 O ATOM 0 H ASP B 81 -20.345 -13.953 -5.416 1.00 0.00 H new ATOM 0 HA ASP B 81 -22.492 -15.639 -4.395 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -22.157 -16.957 -6.370 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -22.215 -15.268 -6.833 1.00 0.00 H new ATOM 3388 N LYS B 82 -19.427 -16.077 -3.669 1.00 0.00 N ATOM 3389 CA LYS B 82 -18.468 -16.836 -2.900 1.00 0.00 C ATOM 3390 C LYS B 82 -17.861 -15.912 -1.871 1.00 0.00 C ATOM 3391 O LYS B 82 -18.004 -14.691 -1.989 1.00 0.00 O ATOM 3392 CB LYS B 82 -17.345 -17.355 -3.803 1.00 0.00 C ATOM 3393 CG LYS B 82 -17.815 -18.126 -5.012 1.00 0.00 C ATOM 3394 CD LYS B 82 -16.651 -18.695 -5.798 1.00 0.00 C ATOM 3395 CE LYS B 82 -17.129 -19.458 -7.021 1.00 0.00 C ATOM 3396 NZ LYS B 82 -16.002 -19.989 -7.811 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.122 -15.128 -3.883 1.00 0.00 H new ATOM 0 HA LYS B 82 -18.968 -17.684 -2.432 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -16.746 -16.508 -4.139 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -16.689 -17.995 -3.213 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -18.471 -18.936 -4.695 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -18.404 -17.472 -5.655 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -15.989 -17.886 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -16.068 -19.358 -5.159 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -17.772 -20.280 -6.708 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -17.733 -18.801 -7.646 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -16.369 -20.503 -8.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -15.402 -19.203 -8.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -15.440 -20.636 -7.222 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.252 -16.472 -0.843 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.476 -15.672 0.095 1.00 0.00 C ATOM 3412 C ASP B 83 -15.239 -15.207 -0.635 1.00 0.00 C ATOM 3413 O ASP B 83 -14.706 -15.937 -1.482 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.103 -16.452 1.374 1.00 0.00 C ATOM 3415 CG ASP B 83 -17.295 -16.782 2.252 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -17.938 -17.827 2.026 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -17.607 -16.012 3.192 1.00 0.00 O1- ATOM 0 H ASP B 83 -17.277 -17.470 -0.634 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.074 -14.826 0.434 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.602 -17.378 1.092 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -15.388 -15.866 1.951 1.00 0.00 H new ATOM 3422 N SER B 84 -14.797 -14.029 -0.340 1.00 0.00 N ATOM 3423 CA SER B 84 -13.735 -13.425 -1.091 1.00 0.00 C ATOM 3424 C SER B 84 -12.498 -13.300 -0.239 1.00 0.00 C ATOM 3425 O SER B 84 -12.584 -13.300 0.986 1.00 0.00 O ATOM 3426 CB SER B 84 -14.194 -12.040 -1.539 1.00 0.00 C ATOM 3427 OG SER B 84 -13.276 -11.435 -2.426 1.00 0.00 O ATOM 0 H SER B 84 -15.157 -13.457 0.424 1.00 0.00 H new ATOM 0 HA SER B 84 -13.495 -14.044 -1.956 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.167 -12.121 -2.025 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.326 -11.402 -0.665 1.00 0.00 H new ATOM 0 HG SER B 84 -12.844 -12.126 -2.971 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.361 -13.209 -0.872 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.134 -12.992 -0.172 1.00 0.00 C ATOM 3435 C VAL B 85 -9.559 -11.679 -0.641 1.00 0.00 C ATOM 3436 O VAL B 85 -9.441 -11.428 -1.842 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.073 -14.078 -0.440 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -7.912 -13.978 0.537 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -9.650 -15.465 -0.449 1.00 0.00 C ATOM 0 H VAL B 85 -11.263 -13.283 -1.885 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.365 -13.008 0.893 1.00 0.00 H new ATOM 0 HB VAL B 85 -8.691 -13.888 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.184 -14.759 0.318 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.437 -13.002 0.439 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.281 -14.102 1.555 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -8.857 -16.188 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.105 -15.676 0.519 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -10.407 -15.539 -1.230 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.242 -10.855 0.272 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.616 -9.589 -0.013 1.00 0.00 C ATOM 3451 C ILE B 86 -7.186 -9.718 0.312 1.00 0.00 C ATOM 3452 O ILE B 86 -6.800 -10.182 1.394 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.315 -8.328 0.661 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.573 -7.885 -0.113 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.371 -7.139 0.779 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.618 -8.945 -0.339 1.00 0.00 C ATOM 0 H ILE B 86 -9.404 -11.024 1.265 1.00 0.00 H new ATOM 0 HA ILE B 86 -8.739 -9.370 -1.074 1.00 0.00 H new ATOM 0 HB ILE B 86 -9.602 -8.653 1.661 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.034 -7.058 0.426 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.261 -7.498 -1.083 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -8.894 -6.304 1.245 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.512 -7.416 1.390 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -8.030 -6.845 -0.214 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.455 -8.519 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.186 -9.766 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.971 -9.319 0.622 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.420 -9.419 -0.662 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.001 -9.574 -0.575 1.00 0.00 C ATOM 3470 C LEU B 87 -4.350 -8.239 -0.289 1.00 0.00 C ATOM 3471 O LEU B 87 -4.320 -7.346 -1.139 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.443 -10.202 -1.854 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.038 -11.557 -2.276 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.398 -12.065 -3.558 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -4.869 -12.574 -1.182 1.00 0.00 C ATOM 0 H LEU B 87 -6.750 -9.055 -1.556 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.771 -10.250 0.249 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.590 -9.496 -2.672 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.367 -10.327 -1.730 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.102 -11.406 -2.460 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -4.839 -13.024 -3.830 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.569 -11.346 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.326 -12.190 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.296 -13.525 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.808 -12.706 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.380 -12.229 -0.283 1.00 0.00 H new ATOM 3487 N LEU B 88 -3.807 -8.126 0.896 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.219 -6.888 1.402 1.00 0.00 C ATOM 3489 C LEU B 88 -1.788 -6.697 0.951 1.00 0.00 C ATOM 3490 O LEU B 88 -1.144 -5.714 1.288 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.328 -6.839 2.924 1.00 0.00 C ATOM 3492 CG LEU B 88 -4.736 -6.565 3.500 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.334 -5.331 2.873 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -5.670 -7.744 3.339 1.00 0.00 C ATOM 0 H LEU B 88 -3.755 -8.900 1.558 1.00 0.00 H new ATOM 0 HA LEU B 88 -3.787 -6.060 0.978 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.974 -7.789 3.323 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.652 -6.067 3.291 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.613 -6.400 4.570 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.325 -5.154 3.291 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.695 -4.472 3.079 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.415 -5.473 1.795 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -6.644 -7.497 3.761 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.782 -7.978 2.280 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.258 -8.608 3.860 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.326 -7.609 0.156 1.00 0.00 N ATOM 3507 CA GLU B 89 0.018 -7.556 -0.360 1.00 0.00 C ATOM 3508 C GLU B 89 -0.051 -7.477 -1.878 1.00 0.00 C ATOM 3509 O GLU B 89 0.944 -7.490 -2.588 1.00 0.00 O ATOM 3510 CB GLU B 89 0.693 -8.782 0.141 1.00 0.00 C ATOM 3511 CG GLU B 89 2.206 -8.798 0.097 1.00 0.00 C ATOM 3512 CD GLU B 89 2.742 -9.952 0.908 1.00 0.00 C ATOM 3513 OE1 GLU B 89 2.813 -9.831 2.163 1.00 0.00 O ATOM 3514 OE2 GLU B 89 3.070 -11.001 0.328 1.00 0.00 O1- ATOM 0 H GLU B 89 -1.865 -8.416 -0.158 1.00 0.00 H new ATOM 0 HA GLU B 89 0.583 -6.683 -0.034 1.00 0.00 H new ATOM 0 HB2 GLU B 89 0.382 -8.943 1.173 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.328 -9.631 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU B 89 2.546 -8.882 -0.935 1.00 0.00 H new ATOM 0 HG3 GLU B 89 2.598 -7.858 0.486 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.271 -7.376 -2.332 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.633 -7.203 -3.741 1.00 0.00 C ATOM 3523 C GLN B 90 -2.486 -5.915 -3.820 1.00 0.00 C ATOM 3524 O GLN B 90 -3.421 -5.783 -4.620 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.443 -8.436 -4.178 1.00 0.00 C ATOM 3526 CG GLN B 90 -2.933 -8.526 -5.605 1.00 0.00 C ATOM 3527 CD GLN B 90 -1.900 -8.189 -6.542 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -1.168 -9.034 -7.040 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -1.807 -6.957 -6.769 1.00 0.00 N ATOM 0 H GLN B 90 -2.084 -7.412 -1.717 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.766 -7.112 -4.395 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.831 -9.317 -3.985 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.314 -8.504 -3.527 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -3.290 -9.536 -5.804 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -3.781 -7.855 -5.742 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -2.451 -6.306 -6.320 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -1.088 -6.608 -7.402 1.00 0.00 H new ATOM 3538 N ILE B 91 -2.133 -4.969 -2.997 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.848 -3.715 -2.927 1.00 0.00 C ATOM 3540 C ILE B 91 -2.317 -2.753 -3.965 1.00 0.00 C ATOM 3541 O ILE B 91 -1.443 -3.120 -4.739 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.836 -3.128 -1.464 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.470 -2.758 -0.898 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.414 -4.118 -0.580 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.908 -1.504 -1.454 1.00 0.00 C ATOM 0 H ILE B 91 -1.344 -5.039 -2.355 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.898 -3.888 -3.164 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.397 -2.195 -1.526 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.551 -2.659 0.185 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.774 -3.574 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.418 -3.736 0.441 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.437 -4.331 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.823 -5.033 -0.623 1.00 0.00 H new ATOM 0 HD11 ILE B 91 0.064 -1.309 -1.002 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.793 -1.604 -2.533 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.582 -0.675 -1.236 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.844 -1.551 -4.006 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.365 -0.574 -4.996 1.00 0.00 C ATOM 3559 C ARG B 92 -2.847 0.835 -4.726 1.00 0.00 C ATOM 3560 O ARG B 92 -3.764 1.059 -3.939 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.758 -0.994 -6.411 1.00 0.00 C ATOM 3562 CG ARG B 92 -4.242 -1.160 -6.593 1.00 0.00 C ATOM 3563 CD ARG B 92 -4.561 -1.774 -7.919 1.00 0.00 C ATOM 3564 NE ARG B 92 -3.943 -3.082 -8.059 1.00 0.00 N ATOM 3565 CZ ARG B 92 -4.560 -4.253 -7.937 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -5.890 -4.314 -7.755 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -3.869 -5.349 -8.060 1.00 0.00 N ATOM 0 H ARG B 92 -3.585 -1.218 -3.390 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.279 -0.564 -4.906 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -2.394 -0.249 -7.118 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -2.262 -1.934 -6.654 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -4.641 -1.786 -5.795 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -4.731 -0.189 -6.512 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -5.642 -1.867 -8.028 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -4.215 -1.119 -8.718 1.00 0.00 H new ATOM 0 HE ARG B 92 -2.945 -3.103 -8.270 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -6.438 -3.455 -7.709 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -6.351 -5.219 -7.663 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -2.867 -5.302 -8.248 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -4.329 -6.255 -7.969 1.00 0.00 H new ATOM 3581 N THR B 93 -2.268 1.749 -5.438 1.00 0.00 N ATOM 3582 CA THR B 93 -2.558 3.131 -5.338 1.00 0.00 C ATOM 3583 C THR B 93 -2.997 3.636 -6.708 1.00 0.00 C ATOM 3584 O THR B 93 -2.279 3.523 -7.690 1.00 0.00 O ATOM 3585 CB THR B 93 -1.360 3.940 -4.747 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.245 3.677 -3.337 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.548 5.408 -4.956 1.00 0.00 C ATOM 0 H THR B 93 -1.551 1.536 -6.132 1.00 0.00 H new ATOM 0 HA THR B 93 -3.375 3.283 -4.632 1.00 0.00 H new ATOM 0 HB THR B 93 -0.452 3.626 -5.262 1.00 0.00 H new ATOM 0 HG1 THR B 93 -0.491 4.185 -2.970 1.00 0.00 H new ATOM 0 HG21 THR B 93 -0.699 5.947 -4.535 1.00 0.00 H new ATOM 0 HG22 THR B 93 -1.618 5.618 -6.023 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.464 5.731 -4.462 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.207 4.106 -6.754 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.865 4.507 -7.967 1.00 0.00 C ATOM 3597 C LEU B 94 -5.477 5.848 -7.749 1.00 0.00 C ATOM 3598 O LEU B 94 -5.999 6.089 -6.692 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.974 3.499 -8.232 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.499 2.059 -8.392 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.663 1.122 -8.400 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.680 1.901 -9.666 1.00 0.00 C ATOM 0 H LEU B 94 -4.785 4.226 -5.922 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.167 4.549 -8.803 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.690 3.542 -7.411 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.507 3.794 -9.136 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.862 1.813 -7.542 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.306 0.099 -8.515 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -7.209 1.212 -7.461 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.325 1.371 -9.230 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.351 0.866 -9.761 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.292 2.168 -10.528 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.810 2.556 -9.623 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.412 6.723 -8.710 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.078 8.001 -8.577 1.00 0.00 C ATOM 3616 C ASP B 95 -7.592 7.819 -8.671 1.00 0.00 C ATOM 3617 O ASP B 95 -8.056 6.867 -9.286 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.570 9.025 -9.590 1.00 0.00 C ATOM 3619 CG ASP B 95 -5.875 8.690 -11.034 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -5.143 7.883 -11.645 1.00 0.00 O ATOM 3621 OD2 ASP B 95 -6.810 9.295 -11.599 1.00 0.00 O1- ATOM 0 H ASP B 95 -4.912 6.585 -9.588 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.839 8.401 -7.592 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -6.008 9.995 -9.356 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.491 9.126 -9.475 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.347 8.710 -8.018 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.832 8.646 -7.958 1.00 0.00 C ATOM 3628 C LYS B 96 -10.525 8.385 -9.276 1.00 0.00 C ATOM 3629 O LYS B 96 -11.539 7.693 -9.329 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.459 9.850 -7.263 1.00 0.00 C ATOM 3631 CG LYS B 96 -9.731 11.190 -7.324 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.623 12.283 -6.712 1.00 0.00 C ATOM 3633 CE LYS B 96 -9.897 13.608 -6.466 1.00 0.00 C ATOM 3634 NZ LYS B 96 -9.009 13.562 -5.270 1.00 0.00 N1+ ATOM 0 H LYS B 96 -7.954 9.503 -7.511 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.005 7.761 -7.346 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -11.454 9.994 -7.684 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -10.592 9.593 -6.212 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -8.787 11.129 -6.782 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -9.489 11.439 -8.357 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -11.470 12.461 -7.375 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -11.029 11.921 -5.767 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -9.304 13.862 -7.345 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -10.632 14.402 -6.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -8.675 14.522 -5.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -9.539 13.184 -4.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -8.193 12.948 -5.467 1.00 0.00 H new ATOM 3648 N LYS B 97 -9.994 8.941 -10.294 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.476 8.752 -11.657 1.00 0.00 C ATOM 3650 C LYS B 97 -10.390 7.254 -12.128 1.00 0.00 C ATOM 3651 O LYS B 97 -11.125 6.836 -13.018 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.694 9.674 -12.598 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.082 9.554 -14.052 1.00 0.00 C ATOM 3654 CD LYS B 97 -9.298 10.486 -14.993 1.00 0.00 C ATOM 3655 CE LYS B 97 -7.788 10.172 -15.094 1.00 0.00 C ATOM 3656 NZ LYS B 97 -7.004 10.562 -13.898 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.188 9.563 -10.230 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.534 9.013 -11.682 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -9.840 10.706 -12.280 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.630 9.457 -12.499 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -9.932 8.523 -14.372 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -11.146 9.767 -14.151 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -9.736 10.427 -15.989 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -9.420 11.514 -14.651 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -7.661 9.103 -15.265 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -7.379 10.684 -15.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -6.073 10.919 -14.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -7.511 11.307 -13.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -6.877 9.734 -13.281 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.501 6.466 -11.536 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.365 5.033 -11.885 1.00 0.00 C ATOM 3672 C ARG B 98 -10.529 4.229 -11.298 1.00 0.00 C ATOM 3673 O ARG B 98 -10.924 3.180 -11.837 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.035 4.472 -11.366 1.00 0.00 C ATOM 3675 CG ARG B 98 -6.770 5.042 -12.022 1.00 0.00 C ATOM 3676 CD ARG B 98 -6.508 4.466 -13.419 1.00 0.00 C ATOM 3677 NE ARG B 98 -7.531 4.812 -14.421 1.00 0.00 N ATOM 3678 CZ ARG B 98 -7.931 3.994 -15.412 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -7.387 2.797 -15.546 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -8.860 4.391 -16.283 1.00 0.00 N ATOM 0 H ARG B 98 -8.858 6.783 -10.811 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.382 4.946 -12.971 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -7.979 4.655 -10.293 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.039 3.391 -11.506 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -6.861 6.126 -12.093 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -5.911 4.836 -11.383 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -5.539 4.821 -13.769 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -6.442 3.381 -13.345 1.00 0.00 H new ATOM 0 HE ARG B 98 -7.965 5.733 -14.360 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -6.662 2.491 -14.897 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -7.692 2.179 -16.298 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -9.272 5.320 -16.201 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -9.158 3.765 -17.031 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.028 4.709 -10.179 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.177 4.180 -9.512 1.00 0.00 C ATOM 3696 C LEU B 99 -13.420 4.490 -10.287 1.00 0.00 C ATOM 3697 O LEU B 99 -13.716 5.646 -10.637 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.233 4.717 -8.086 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.277 4.045 -7.074 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.781 4.122 -7.406 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.578 4.458 -5.656 1.00 0.00 C ATOM 0 H LEU B 99 -10.621 5.511 -9.698 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.103 3.094 -9.455 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.013 5.784 -8.111 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.254 4.611 -7.718 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.497 2.982 -7.172 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.209 3.618 -6.627 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.596 3.637 -8.364 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.474 5.166 -7.463 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.883 3.963 -4.978 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.470 5.538 -5.561 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.599 4.172 -5.403 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.121 3.453 -10.577 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.274 3.523 -11.398 1.00 0.00 C ATOM 3715 C LYS B 100 -16.524 3.811 -10.619 1.00 0.00 C ATOM 3716 O LYS B 100 -17.127 4.877 -10.775 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.426 2.236 -12.194 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.370 2.030 -13.278 1.00 0.00 C ATOM 3719 CD LYS B 100 -14.498 3.039 -14.417 1.00 0.00 C ATOM 3720 CE LYS B 100 -13.364 2.889 -15.424 1.00 0.00 C ATOM 3721 NZ LYS B 100 -13.383 1.585 -16.107 1.00 0.00 N1+ ATOM 0 H LYS B 100 -13.904 2.514 -10.243 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.132 4.360 -12.082 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.390 1.392 -11.505 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.412 2.226 -12.659 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -13.378 2.111 -12.834 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -14.458 1.020 -13.679 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -15.455 2.901 -14.921 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -14.494 4.051 -14.011 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -13.434 3.685 -16.166 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -12.410 3.013 -14.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -12.512 1.472 -16.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -13.443 0.824 -15.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -14.207 1.536 -16.739 1.00 0.00 H new ATOM 3735 N GLU B 101 -16.894 2.899 -9.766 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.143 2.974 -9.105 1.00 0.00 C ATOM 3737 C GLU B 101 -18.194 2.113 -7.865 1.00 0.00 C ATOM 3738 O GLU B 101 -17.600 1.026 -7.806 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.278 2.607 -10.055 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.130 1.255 -10.723 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.308 0.922 -11.580 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -21.270 0.336 -11.076 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -20.302 1.247 -12.783 1.00 0.00 O1- ATOM 0 H GLU B 101 -16.330 2.086 -9.517 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.268 4.008 -8.783 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.217 2.623 -9.502 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.350 3.373 -10.827 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.226 1.248 -11.331 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -19.007 0.486 -9.961 1.00 0.00 H new ATOM 3750 N LYS B 102 -18.849 2.660 -6.897 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.166 2.055 -5.625 1.00 0.00 C ATOM 3752 C LYS B 102 -20.013 0.808 -5.813 1.00 0.00 C ATOM 3753 O LYS B 102 -21.080 0.839 -6.459 1.00 0.00 O ATOM 3754 CB LYS B 102 -19.861 3.079 -4.706 1.00 0.00 C ATOM 3755 CG LYS B 102 -21.185 3.637 -5.190 1.00 0.00 C ATOM 3756 CD LYS B 102 -21.734 4.747 -4.274 1.00 0.00 C ATOM 3757 CE LYS B 102 -21.943 4.309 -2.810 1.00 0.00 C ATOM 3758 NZ LYS B 102 -20.683 4.261 -2.000 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.208 3.612 -6.969 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.238 1.746 -5.144 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -20.023 2.610 -3.735 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -19.178 3.913 -4.547 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -21.061 4.032 -6.198 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -21.914 2.829 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -21.047 5.593 -4.294 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -22.684 5.098 -4.676 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -22.643 4.995 -2.333 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -22.407 3.323 -2.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.433 3.270 -1.805 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.912 4.714 -2.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -20.828 4.765 -1.102 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.509 -0.299 -5.335 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.204 -1.542 -5.455 1.00 0.00 C ATOM 3774 C LEU B 103 -20.625 -2.100 -4.108 1.00 0.00 C ATOM 3775 O LEU B 103 -21.810 -2.205 -3.834 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.373 -2.541 -6.272 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.695 -4.012 -6.112 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.108 -4.328 -6.558 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.693 -4.880 -6.835 1.00 0.00 C ATOM 0 H LEU B 103 -18.611 -0.359 -4.855 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.131 -1.358 -5.998 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.481 -2.286 -7.326 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.324 -2.396 -6.014 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.627 -4.240 -5.048 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.301 -5.393 -6.428 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.815 -3.755 -5.959 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.225 -4.064 -7.609 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -18.955 -5.929 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.703 -4.639 -7.898 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.697 -4.699 -6.431 1.00 0.00 H new ATOM 3791 N THR B 104 -19.690 -2.416 -3.260 1.00 0.00 N ATOM 3792 CA THR B 104 -20.083 -3.007 -1.998 1.00 0.00 C ATOM 3793 C THR B 104 -19.518 -2.224 -0.799 1.00 0.00 C ATOM 3794 O THR B 104 -19.059 -1.091 -0.956 1.00 0.00 O ATOM 3795 CB THR B 104 -19.798 -4.564 -1.934 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.599 -5.165 -0.917 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.352 -4.886 -1.614 1.00 0.00 C ATOM 0 H THR B 104 -18.688 -2.285 -3.401 1.00 0.00 H new ATOM 0 HA THR B 104 -21.167 -2.919 -1.929 1.00 0.00 H new ATOM 0 HB THR B 104 -20.036 -4.955 -2.923 1.00 0.00 H new ATOM 0 HG1 THR B 104 -21.064 -5.945 -1.285 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.218 -5.967 -1.584 1.00 0.00 H new ATOM 0 HG22 THR B 104 -17.706 -4.462 -2.383 1.00 0.00 H new ATOM 0 HG23 THR B 104 -18.090 -4.461 -0.645 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.584 -2.823 0.365 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.284 -2.177 1.627 1.00 0.00 C ATOM 3807 C TYR B 105 -18.999 -3.173 2.720 1.00 0.00 C ATOM 3808 O TYR B 105 -19.683 -4.191 2.853 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.357 -1.138 2.021 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.792 -1.577 1.805 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.478 -2.326 2.743 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.450 -1.223 0.642 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.787 -2.716 2.520 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.750 -1.603 0.408 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.416 -2.349 1.348 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.722 -2.733 1.110 1.00 0.00 O ATOM 0 H TYR B 105 -19.855 -3.801 0.467 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.361 -1.614 1.485 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -20.226 -0.885 3.073 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.183 -0.226 1.450 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.986 -2.610 3.661 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.931 -0.634 -0.100 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -24.313 -3.304 3.258 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.244 -1.317 -0.509 1.00 0.00 H new ATOM 0 HH TYR B 105 -26.010 -2.389 0.239 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.981 -2.894 3.466 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.542 -3.748 4.548 1.00 0.00 C ATOM 3828 C LEU B 106 -17.843 -3.111 5.907 1.00 0.00 C ATOM 3829 O LEU B 106 -17.993 -1.886 6.008 1.00 0.00 O ATOM 3830 CB LEU B 106 -16.036 -4.092 4.371 1.00 0.00 C ATOM 3831 CG LEU B 106 -15.026 -2.918 4.267 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.737 -2.280 5.609 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.743 -3.357 3.596 1.00 0.00 C ATOM 0 H LEU B 106 -17.414 -2.055 3.348 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.100 -4.684 4.517 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.736 -4.717 5.212 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.936 -4.699 3.471 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.499 -2.157 3.646 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -14.025 -1.465 5.479 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.662 -1.889 6.033 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -14.315 -3.026 6.283 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -13.056 -2.513 3.538 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.285 -4.159 4.176 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -13.963 -3.716 2.591 1.00 0.00 H new ATOM 3845 N SER B 107 -17.928 -3.927 6.933 1.00 0.00 N ATOM 3846 CA SER B 107 -18.198 -3.453 8.274 1.00 0.00 C ATOM 3847 C SER B 107 -16.901 -3.045 9.011 1.00 0.00 C ATOM 3848 O SER B 107 -15.788 -3.252 8.496 1.00 0.00 O ATOM 3849 CB SER B 107 -18.988 -4.520 9.024 1.00 0.00 C ATOM 3850 OG SER B 107 -18.430 -5.813 8.806 1.00 0.00 O ATOM 0 H SER B 107 -17.812 -4.938 6.863 1.00 0.00 H new ATOM 0 HA SER B 107 -18.800 -2.546 8.224 1.00 0.00 H new ATOM 0 HB2 SER B 107 -18.989 -4.295 10.091 1.00 0.00 H new ATOM 0 HB3 SER B 107 -20.027 -4.508 8.695 1.00 0.00 H new ATOM 0 HG SER B 107 -18.270 -6.250 9.668 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.036 -2.509 10.215 1.00 0.00 N ATOM 3857 CA ASP B 108 -15.888 -1.976 10.962 1.00 0.00 C ATOM 3858 C ASP B 108 -14.985 -3.090 11.485 1.00 0.00 C ATOM 3859 O ASP B 108 -13.769 -2.930 11.584 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.332 -1.047 12.096 1.00 0.00 C ATOM 3861 CG ASP B 108 -15.158 -0.369 12.780 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -14.679 0.676 12.266 1.00 0.00 O1- ATOM 3863 OD2 ASP B 108 -14.700 -0.860 13.836 1.00 0.00 O ATOM 0 H ASP B 108 -17.928 -2.428 10.703 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.302 -1.382 10.260 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.005 -0.288 11.698 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -16.897 -1.620 12.832 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.563 -4.237 11.755 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.779 -5.393 12.208 1.00 0.00 C ATOM 3870 C ASP B 109 -13.924 -5.925 11.058 1.00 0.00 C ATOM 3871 O ASP B 109 -12.891 -6.554 11.268 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.672 -6.505 12.822 1.00 0.00 C ATOM 3873 CG ASP B 109 -16.606 -7.200 11.841 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -17.109 -6.542 10.907 1.00 0.00 O ATOM 3875 OD2 ASP B 109 -16.882 -8.426 12.019 1.00 0.00 O1- ATOM 0 H ASP B 109 -16.565 -4.408 11.674 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.118 -5.060 13.008 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.027 -7.256 13.279 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.270 -6.068 13.622 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.346 -5.641 9.838 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.562 -5.980 8.658 1.00 0.00 C ATOM 3882 C LYS B 110 -12.427 -4.968 8.446 1.00 0.00 C ATOM 3883 O LYS B 110 -11.384 -5.314 7.900 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.428 -6.123 7.400 1.00 0.00 C ATOM 3885 CG LYS B 110 -15.042 -7.520 7.125 1.00 0.00 C ATOM 3886 CD LYS B 110 -15.951 -8.070 8.229 1.00 0.00 C ATOM 3887 CE LYS B 110 -15.212 -8.916 9.279 1.00 0.00 C ATOM 3888 NZ LYS B 110 -14.606 -10.137 8.711 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.230 -5.175 9.636 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.117 -6.958 8.839 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.242 -5.402 7.465 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -13.823 -5.843 6.538 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -15.614 -7.470 6.199 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -14.230 -8.228 6.960 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -16.444 -7.236 8.729 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -16.734 -8.676 7.773 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -14.432 -8.311 9.742 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -15.909 -9.196 10.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.519 -10.859 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -15.209 -10.499 7.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -13.663 -9.913 8.334 1.00 0.00 H new ATOM 3902 N MET B 111 -12.629 -3.717 8.922 1.00 0.00 N ATOM 3903 CA MET B 111 -11.567 -2.656 8.934 1.00 0.00 C ATOM 3904 C MET B 111 -10.396 -3.159 9.647 1.00 0.00 C ATOM 3905 O MET B 111 -9.264 -3.002 9.231 1.00 0.00 O ATOM 3906 CB MET B 111 -12.059 -1.389 9.623 1.00 0.00 C ATOM 3907 CG MET B 111 -13.242 -0.732 8.951 1.00 0.00 C ATOM 3908 SD MET B 111 -12.845 0.493 7.652 1.00 0.00 S ATOM 3909 CE MET B 111 -11.739 -0.395 6.535 1.00 0.00 C ATOM 0 H MET B 111 -13.521 -3.406 9.308 1.00 0.00 H new ATOM 0 HA MET B 111 -11.314 -2.413 7.902 1.00 0.00 H new ATOM 0 HB2 MET B 111 -12.329 -1.630 10.651 1.00 0.00 H new ATOM 0 HB3 MET B 111 -11.239 -0.673 9.668 1.00 0.00 H new ATOM 0 HG2 MET B 111 -13.864 -1.511 8.510 1.00 0.00 H new ATOM 0 HG3 MET B 111 -13.842 -0.240 9.716 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.739 0.092 5.560 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.728 -0.390 6.944 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.081 -1.424 6.426 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.682 -3.852 10.679 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.723 -4.386 11.512 1.00 0.00 C ATOM 3921 C LYS B 112 -9.001 -5.496 10.935 1.00 0.00 C ATOM 3922 O LYS B 112 -8.006 -5.870 11.444 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.267 -4.698 12.857 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.590 -3.464 13.681 1.00 0.00 C ATOM 3925 CD LYS B 112 -9.428 -2.461 13.618 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.622 -1.426 12.444 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.509 -0.473 12.341 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.638 -4.062 10.964 1.00 0.00 H new ATOM 0 HA LYS B 112 -8.977 -3.602 11.642 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.171 -5.297 12.745 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.545 -5.309 13.399 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.502 -2.998 13.308 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.778 -3.749 14.716 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.354 -1.928 14.566 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.489 -2.998 13.480 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -9.722 -1.965 11.502 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.552 -0.878 12.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -8.207 -0.398 11.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -8.818 0.460 12.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -7.712 -0.805 12.921 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.497 -6.073 9.931 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.708 -7.009 9.272 1.00 0.00 C ATOM 3943 C GLU B 113 -7.876 -6.320 8.265 1.00 0.00 C ATOM 3944 O GLU B 113 -6.690 -6.331 8.370 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.482 -8.113 8.685 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.441 -8.727 9.650 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.154 -9.906 9.090 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -12.054 -9.731 8.268 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -10.857 -11.048 9.505 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.431 -5.919 9.550 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.062 -7.483 10.011 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.032 -7.744 7.819 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -8.796 -8.880 8.325 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -9.901 -9.028 10.548 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.172 -7.978 9.954 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.525 -5.629 7.353 1.00 0.00 N ATOM 3957 CA VAL B 114 -7.854 -5.008 6.238 1.00 0.00 C ATOM 3958 C VAL B 114 -6.708 -4.065 6.636 1.00 0.00 C ATOM 3959 O VAL B 114 -5.611 -4.189 6.106 1.00 0.00 O ATOM 3960 CB VAL B 114 -8.825 -4.336 5.247 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -9.671 -5.372 4.554 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.730 -3.388 5.949 1.00 0.00 C ATOM 0 H VAL B 114 -9.534 -5.483 7.366 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.384 -5.840 5.714 1.00 0.00 H new ATOM 0 HB VAL B 114 -8.223 -3.795 4.517 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -10.351 -4.880 3.858 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -9.027 -6.061 4.007 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -10.248 -5.925 5.295 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.405 -2.927 5.228 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -10.311 -3.927 6.697 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -9.138 -2.614 6.438 1.00 0.00 H new ATOM 3972 N ASP B 115 -6.951 -3.185 7.608 1.00 0.00 N ATOM 3973 CA ASP B 115 -5.898 -2.228 8.081 1.00 0.00 C ATOM 3974 C ASP B 115 -4.713 -2.979 8.643 1.00 0.00 C ATOM 3975 O ASP B 115 -3.551 -2.774 8.298 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.401 -1.374 9.263 1.00 0.00 C ATOM 3977 CG ASP B 115 -7.421 -0.314 8.967 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.231 0.487 8.066 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -8.415 -0.224 9.728 1.00 0.00 O1- ATOM 0 H ASP B 115 -7.846 -3.099 8.089 1.00 0.00 H new ATOM 0 HA ASP B 115 -5.641 -1.617 7.216 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -6.823 -2.047 10.009 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -5.537 -0.891 9.721 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.058 -3.874 9.473 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.211 -4.583 10.350 1.00 0.00 C ATOM 3986 C ASN B 116 -3.433 -5.670 9.650 1.00 0.00 C ATOM 3987 O ASN B 116 -2.259 -5.881 9.929 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.211 -5.122 11.207 1.00 0.00 C ATOM 3989 CG ASN B 116 -4.868 -6.041 12.240 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -3.820 -6.018 12.885 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -5.775 -6.877 12.361 1.00 0.00 N ATOM 0 H ASN B 116 -6.032 -4.160 9.569 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.430 -3.992 10.829 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -5.714 -4.280 11.682 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -5.946 -5.615 10.571 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -5.687 -7.630 13.043 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.610 -6.812 11.778 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.082 -6.332 8.729 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.484 -7.376 7.934 1.00 0.00 C ATOM 4000 C ALA B 117 -2.390 -6.798 7.137 1.00 0.00 C ATOM 4001 O ALA B 117 -1.313 -7.380 6.976 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.499 -7.895 6.971 1.00 0.00 C ATOM 0 H ALA B 117 -5.062 -6.158 8.505 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.122 -8.168 8.589 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.055 -8.685 6.365 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.351 -8.294 7.521 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.833 -7.085 6.322 1.00 0.00 H new ATOM 4008 N LEU B 118 -2.640 -5.605 6.692 1.00 0.00 N ATOM 4009 CA LEU B 118 -1.723 -4.984 5.819 1.00 0.00 C ATOM 4010 C LEU B 118 -0.596 -4.343 6.590 1.00 0.00 C ATOM 4011 O LEU B 118 0.519 -4.246 6.124 1.00 0.00 O ATOM 4012 CB LEU B 118 -2.442 -4.103 4.795 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.922 -2.672 5.111 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -1.773 -1.694 5.301 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -3.823 -2.214 3.977 1.00 0.00 C ATOM 0 H LEU B 118 -3.467 -5.055 6.923 1.00 0.00 H new ATOM 0 HA LEU B 118 -1.225 -5.733 5.203 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -1.778 -4.024 3.934 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.321 -4.660 4.470 1.00 0.00 H new ATOM 0 HG LEU B 118 -3.464 -2.691 6.057 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.171 -0.703 5.521 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -1.146 -2.025 6.129 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -1.177 -1.651 4.389 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -4.176 -1.202 4.178 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.264 -2.224 3.041 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -4.677 -2.887 3.896 1.00 0.00 H new ATOM 4027 N MET B 119 -0.895 -3.968 7.803 1.00 0.00 N ATOM 4028 CA MET B 119 0.060 -3.493 8.744 1.00 0.00 C ATOM 4029 C MET B 119 1.106 -4.617 8.988 1.00 0.00 C ATOM 4030 O MET B 119 2.271 -4.362 9.234 1.00 0.00 O ATOM 4031 CB MET B 119 -0.728 -3.186 10.005 1.00 0.00 C ATOM 4032 CG MET B 119 0.044 -2.588 11.113 1.00 0.00 C ATOM 4033 SD MET B 119 -0.385 -3.291 12.687 1.00 0.00 S ATOM 4034 CE MET B 119 0.253 -4.915 12.381 1.00 0.00 C ATOM 0 H MET B 119 -1.847 -3.989 8.169 1.00 0.00 H new ATOM 0 HA MET B 119 0.597 -2.607 8.406 1.00 0.00 H new ATOM 0 HB2 MET B 119 -1.542 -2.509 9.747 1.00 0.00 H new ATOM 0 HB3 MET B 119 -1.183 -4.110 10.361 1.00 0.00 H new ATOM 0 HG2 MET B 119 1.109 -2.732 10.931 1.00 0.00 H new ATOM 0 HG3 MET B 119 -0.132 -1.513 11.137 1.00 0.00 H new ATOM 0 HE1 MET B 119 0.468 -5.406 13.330 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.485 -5.498 11.830 1.00 0.00 H new ATOM 0 HE3 MET B 119 1.169 -4.842 11.795 1.00 0.00 H new ATOM 4044 N ILE B 120 0.672 -5.856 8.892 1.00 0.00 N ATOM 4045 CA ILE B 120 1.558 -6.990 9.003 1.00 0.00 C ATOM 4046 C ILE B 120 2.289 -7.178 7.686 1.00 0.00 C ATOM 4047 O ILE B 120 3.513 -7.211 7.652 1.00 0.00 O ATOM 4048 CB ILE B 120 0.772 -8.265 9.262 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.088 -8.126 10.503 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.730 -9.436 9.388 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.121 -9.194 10.602 1.00 0.00 C ATOM 0 H ILE B 120 -0.305 -6.103 8.735 1.00 0.00 H new ATOM 0 HA ILE B 120 2.248 -6.802 9.826 1.00 0.00 H new ATOM 0 HB ILE B 120 0.104 -8.448 8.421 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.548 -8.157 11.388 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.577 -7.152 10.496 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.165 -10.350 9.574 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.298 -9.542 8.464 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.415 -9.258 10.217 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.709 -9.048 11.508 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -1.777 -9.148 9.732 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -0.634 -10.169 10.638 1.00 0.00 H new ATOM 4063 N SER B 121 1.498 -7.325 6.633 1.00 0.00 N ATOM 4064 CA SER B 121 1.960 -7.540 5.247 1.00 0.00 C ATOM 4065 C SER B 121 3.058 -6.530 4.832 1.00 0.00 C ATOM 4066 O SER B 121 4.050 -6.881 4.204 1.00 0.00 O ATOM 4067 CB SER B 121 0.750 -7.407 4.313 1.00 0.00 C ATOM 4068 OG SER B 121 1.032 -7.826 3.002 1.00 0.00 O ATOM 0 H SER B 121 0.481 -7.299 6.710 1.00 0.00 H new ATOM 0 HA SER B 121 2.401 -8.534 5.177 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.077 -7.996 4.709 1.00 0.00 H new ATOM 0 HB3 SER B 121 0.421 -6.368 4.296 1.00 0.00 H new ATOM 0 HG SER B 121 1.686 -8.555 3.025 1.00 0.00 H new ATOM 4074 N LEU B 122 2.868 -5.289 5.174 1.00 0.00 N ATOM 4075 CA LEU B 122 3.808 -4.270 4.866 1.00 0.00 C ATOM 4076 C LEU B 122 4.992 -4.199 5.855 1.00 0.00 C ATOM 4077 O LEU B 122 5.806 -3.310 5.762 1.00 0.00 O ATOM 4078 CB LEU B 122 3.090 -2.927 4.693 1.00 0.00 C ATOM 4079 CG LEU B 122 2.302 -2.738 3.373 1.00 0.00 C ATOM 4080 CD1 LEU B 122 1.152 -3.744 3.149 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.833 -1.308 3.201 1.00 0.00 C ATOM 0 H LEU B 122 2.045 -4.960 5.680 1.00 0.00 H new ATOM 0 HA LEU B 122 4.273 -4.531 3.915 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.399 -2.798 5.526 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.830 -2.131 4.767 1.00 0.00 H new ATOM 0 HG LEU B 122 3.024 -2.964 2.588 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.661 -3.530 2.199 1.00 0.00 H new ATOM 0 HD12 LEU B 122 1.553 -4.757 3.130 1.00 0.00 H new ATOM 0 HD13 LEU B 122 0.428 -3.656 3.959 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.284 -1.215 2.264 1.00 0.00 H new ATOM 0 HD22 LEU B 122 1.181 -1.036 4.031 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.696 -0.642 3.184 1.00 0.00 H new ATOM 4093 N GLY B 123 5.082 -5.149 6.795 1.00 0.00 N ATOM 4094 CA GLY B 123 6.246 -5.231 7.646 1.00 0.00 C ATOM 4095 C GLY B 123 6.211 -4.365 8.894 1.00 0.00 C ATOM 4096 O GLY B 123 7.216 -4.297 9.620 1.00 0.00 O ATOM 0 H GLY B 123 4.368 -5.855 6.974 1.00 0.00 H new ATOM 0 HA2 GLY B 123 6.379 -6.269 7.950 1.00 0.00 H new ATOM 0 HA3 GLY B 123 7.123 -4.956 7.059 1.00 0.00 H new ATOM 4100 N LEU B 124 5.078 -3.723 9.188 1.00 0.00 N ATOM 4101 CA LEU B 124 5.000 -2.877 10.374 1.00 0.00 C ATOM 4102 C LEU B 124 4.941 -3.765 11.589 1.00 0.00 C ATOM 4103 O LEU B 124 5.654 -3.563 12.578 1.00 0.00 O ATOM 4104 CB LEU B 124 3.770 -1.943 10.344 1.00 0.00 C ATOM 4105 CG LEU B 124 3.659 -0.905 9.205 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.520 -1.555 7.855 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.503 0.013 9.442 1.00 0.00 C ATOM 0 H LEU B 124 4.223 -3.772 8.634 1.00 0.00 H new ATOM 0 HA LEU B 124 5.883 -2.239 10.403 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.879 -2.570 10.309 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.742 -1.402 11.290 1.00 0.00 H new ATOM 0 HG LEU B 124 4.587 -0.333 9.207 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.445 -0.785 7.087 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.392 -2.179 7.660 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.622 -2.172 7.839 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.441 0.737 8.630 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.581 -0.566 9.483 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.644 0.539 10.386 1.00 0.00 H new ATOM 4119 N ASN B 125 4.126 -4.779 11.444 1.00 0.00 N ATOM 4120 CA ASN B 125 3.871 -5.815 12.399 1.00 0.00 C ATOM 4121 C ASN B 125 3.278 -5.328 13.735 1.00 0.00 C ATOM 4122 O ASN B 125 3.243 -4.139 14.037 1.00 0.00 O ATOM 4123 CB ASN B 125 5.074 -6.721 12.578 1.00 0.00 C ATOM 4124 CG ASN B 125 4.596 -8.087 12.886 1.00 0.00 C ATOM 4125 OD1 ASN B 125 4.495 -8.494 14.040 1.00 0.00 O ATOM 4126 ND2 ASN B 125 4.198 -8.766 11.862 1.00 0.00 N ATOM 0 H ASN B 125 3.585 -4.907 10.589 1.00 0.00 H new ATOM 0 HA ASN B 125 3.072 -6.417 11.966 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.680 -6.728 11.672 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.709 -6.352 13.384 1.00 0.00 H new ATOM 0 HD21 ASN B 125 3.777 -9.686 11.992 1.00 0.00 H new ATOM 0 HD22 ASN B 125 4.305 -8.382 10.923 1.00 0.00 H new