USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1112 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 ASN :FLIP amide:sc= 0 F(o=-4.9,f=-4) USER MOD Set 1.2: A 106 HIS : no HD1:sc= -3.98! C(o=-4!,f=-5!) USER MOD Set 2.1: A 46 THR OG1 : rot 55:sc= -4.4! USER MOD Set 2.2: A 101 SER OG : rot -120:sc= 1.69 USER MOD Set 3.1: A 34 SER OG : rot 180:sc= -0.174 USER MOD Set 3.2: A 35 THR OG1 : rot 180:sc= 0.025 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -1.69 USER MOD Single : A 18 LYS NZ :NH3+ -139:sc= -0.0994 (180deg=-0.805) USER MOD Single : A 19 HIS : no HD1:sc= -0.0816 X(o=-0.082,f=0) USER MOD Single : A 20 MET CE :methyl 133:sc= -6.2! (180deg=-11.9!) USER MOD Single : A 25 THR OG1 : rot -150:sc= 0 USER MOD Single : A 26 HIS :FLIP no HD1:sc= -4.21! C(o=-5.4!,f=-4.2!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.26) USER MOD Single : A 32 THR OG1 : rot 52:sc= 0.625 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0.158 USER MOD Single : A 47 THR OG1 : rot -110:sc= -0.787 USER MOD Single : A 52 CYS SG : rot 180:sc= 0.00341 USER MOD Single : A 55 THR OG1 : rot 102:sc= 1.11 USER MOD Single : A 56 TYR OH : rot 180:sc= -0.995 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -164:sc= -0.97 USER MOD Single : A 63 LYS NZ :NH3+ 146:sc= -1.78 (180deg=-4.13!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 139:sc= -1.16 (180deg=-2.02) USER MOD Single : A 96 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 CYS SG : rot -86:sc= -1.51! USER MOD Single : A 107 CYS SG : rot 180:sc= -0.683 USER MOD Single : A 125 SER OG : rot -24:sc= -2.32! USER MOD Single : A 127 MET CE :methyl -123:sc= -7.5! (180deg=-18.7!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 138 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 147 LYS NZ :NH3+ -128:sc= -0.287 (180deg=-0.958) USER MOD Single : A 148 GLN : amide:sc= -11.3! C(o=-11!,f=-18!) USER MOD Single : A 150 THR OG1 : rot 96:sc= 1.23 USER MOD Single : A 151 TYR OH : rot -53:sc= -7! USER MOD Single : A 154 LYS NZ :NH3+ -147:sc= 0.782 (180deg=0.106) USER MOD Single : A 155 TYR OH : rot 16:sc= -4.52! USER MOD ----------------------------------------------------------------- ATOM 158 N ALA A 11 -12.513 5.223 -10.753 1.00 0.00 N ATOM 159 CA ALA A 11 -13.394 4.402 -9.930 1.00 0.00 C ATOM 160 C ALA A 11 -12.612 3.696 -8.826 1.00 0.00 C ATOM 161 O ALA A 11 -11.440 3.360 -9.002 1.00 0.00 O ATOM 162 CB ALA A 11 -14.127 3.386 -10.792 1.00 0.00 C ATOM 0 HA ALA A 11 -14.127 5.058 -9.459 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.781 2.780 -10.164 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.724 3.907 -11.541 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.403 2.741 -11.290 1.00 0.00 H new ATOM 168 N PRO A 12 -13.250 3.462 -7.666 1.00 0.00 N ATOM 169 CA PRO A 12 -12.604 2.794 -6.533 1.00 0.00 C ATOM 170 C PRO A 12 -12.410 1.300 -6.777 1.00 0.00 C ATOM 171 O PRO A 12 -13.061 0.715 -7.642 1.00 0.00 O ATOM 172 CB PRO A 12 -13.582 3.026 -5.382 1.00 0.00 C ATOM 173 CG PRO A 12 -14.910 3.172 -6.040 1.00 0.00 C ATOM 174 CD PRO A 12 -14.648 3.830 -7.368 1.00 0.00 C ATOM 0 HA PRO A 12 -11.604 3.183 -6.344 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.576 2.190 -4.682 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.321 3.919 -4.814 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -15.388 2.201 -6.174 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -15.582 3.777 -5.431 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.331 3.468 -8.137 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -14.775 4.911 -7.312 1.00 0.00 H new ATOM 182 N VAL A 13 -11.511 0.688 -6.011 1.00 0.00 N ATOM 183 CA VAL A 13 -11.237 -0.737 -6.150 1.00 0.00 C ATOM 184 C VAL A 13 -10.950 -1.374 -4.796 1.00 0.00 C ATOM 185 O VAL A 13 -10.102 -0.897 -4.044 1.00 0.00 O ATOM 186 CB VAL A 13 -10.044 -0.992 -7.090 1.00 0.00 C ATOM 187 CG1 VAL A 13 -9.903 -2.476 -7.384 1.00 0.00 C ATOM 188 CG2 VAL A 13 -10.198 -0.197 -8.377 1.00 0.00 C ATOM 0 H VAL A 13 -10.962 1.156 -5.290 1.00 0.00 H new ATOM 0 HA VAL A 13 -12.130 -1.191 -6.580 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.135 -0.657 -6.591 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -9.055 -2.636 -8.050 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.740 -3.018 -6.452 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.813 -2.840 -7.861 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.346 -0.390 -9.028 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -11.116 -0.497 -8.882 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -10.243 0.867 -8.144 1.00 0.00 H new ATOM 198 N GLU A 14 -11.664 -2.447 -4.484 1.00 0.00 N ATOM 199 CA GLU A 14 -11.479 -3.133 -3.213 1.00 0.00 C ATOM 200 C GLU A 14 -10.715 -4.443 -3.393 1.00 0.00 C ATOM 201 O GLU A 14 -11.192 -5.371 -4.045 1.00 0.00 O ATOM 202 CB GLU A 14 -12.834 -3.409 -2.559 1.00 0.00 C ATOM 203 CG GLU A 14 -13.819 -2.256 -2.684 1.00 0.00 C ATOM 204 CD GLU A 14 -15.034 -2.612 -3.518 1.00 0.00 C ATOM 205 OE1 GLU A 14 -15.755 -3.561 -3.142 1.00 0.00 O ATOM 206 OE2 GLU A 14 -15.265 -1.943 -4.548 1.00 0.00 O ATOM 0 H GLU A 14 -12.373 -2.859 -5.090 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.891 -2.482 -2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.271 -4.299 -3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -12.680 -3.631 -1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -14.143 -1.951 -1.689 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.315 -1.400 -3.131 1.00 0.00 H new ATOM 213 N VAL A 15 -9.533 -4.512 -2.788 1.00 0.00 N ATOM 214 CA VAL A 15 -8.702 -5.709 -2.851 1.00 0.00 C ATOM 215 C VAL A 15 -8.729 -6.412 -1.499 1.00 0.00 C ATOM 216 O VAL A 15 -8.330 -5.835 -0.489 1.00 0.00 O ATOM 217 CB VAL A 15 -7.246 -5.359 -3.221 1.00 0.00 C ATOM 218 CG1 VAL A 15 -6.436 -6.616 -3.486 1.00 0.00 C ATOM 219 CG2 VAL A 15 -7.211 -4.433 -4.427 1.00 0.00 C ATOM 0 H VAL A 15 -9.128 -3.749 -2.246 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.101 -6.366 -3.624 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.795 -4.841 -2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.413 -6.342 -3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.429 -7.240 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -6.883 -7.170 -4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.176 -4.196 -4.674 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.684 -4.925 -5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.748 -3.513 -4.195 1.00 0.00 H new ATOM 229 N SER A 16 -9.223 -7.646 -1.467 1.00 0.00 N ATOM 230 CA SER A 16 -9.311 -8.378 -0.210 1.00 0.00 C ATOM 231 C SER A 16 -8.982 -9.855 -0.373 1.00 0.00 C ATOM 232 O SER A 16 -9.246 -10.455 -1.413 1.00 0.00 O ATOM 233 CB SER A 16 -10.711 -8.227 0.387 1.00 0.00 C ATOM 234 OG SER A 16 -11.706 -8.643 -0.532 1.00 0.00 O ATOM 0 H SER A 16 -9.563 -8.153 -2.284 1.00 0.00 H new ATOM 0 HA SER A 16 -8.569 -7.949 0.463 1.00 0.00 H new ATOM 0 HB2 SER A 16 -10.786 -8.817 1.300 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.881 -7.187 0.665 1.00 0.00 H new ATOM 0 HG SER A 16 -12.591 -8.538 -0.125 1.00 0.00 H new ATOM 240 N TYR A 17 -8.434 -10.437 0.685 1.00 0.00 N ATOM 241 CA TYR A 17 -8.092 -11.849 0.699 1.00 0.00 C ATOM 242 C TYR A 17 -8.349 -12.411 2.101 1.00 0.00 C ATOM 243 O TYR A 17 -8.363 -11.662 3.077 1.00 0.00 O ATOM 244 CB TYR A 17 -6.646 -12.050 0.205 1.00 0.00 C ATOM 245 CG TYR A 17 -5.658 -12.573 1.222 1.00 0.00 C ATOM 246 CD1 TYR A 17 -5.030 -11.714 2.113 1.00 0.00 C ATOM 247 CD2 TYR A 17 -5.333 -13.923 1.272 1.00 0.00 C ATOM 248 CE1 TYR A 17 -4.109 -12.185 3.030 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.412 -14.403 2.184 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.803 -13.529 3.061 1.00 0.00 C ATOM 251 OH TYR A 17 -2.884 -14.002 3.969 1.00 0.00 O ATOM 0 H TYR A 17 -8.216 -9.946 1.552 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.723 -12.409 0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.665 -12.739 -0.639 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.277 -11.096 -0.171 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.265 -10.660 2.090 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.808 -14.609 0.586 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.632 -11.504 3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -4.171 -15.455 2.210 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.784 -14.971 3.859 1.00 0.00 H new ATOM 261 N LYS A 18 -8.618 -13.712 2.186 1.00 0.00 N ATOM 262 CA LYS A 18 -8.948 -14.366 3.459 1.00 0.00 C ATOM 263 C LYS A 18 -10.067 -13.607 4.189 1.00 0.00 C ATOM 264 O LYS A 18 -11.244 -13.802 3.885 1.00 0.00 O ATOM 265 CB LYS A 18 -7.721 -14.552 4.372 1.00 0.00 C ATOM 266 CG LYS A 18 -6.727 -13.401 4.370 1.00 0.00 C ATOM 267 CD LYS A 18 -5.665 -13.575 5.447 1.00 0.00 C ATOM 268 CE LYS A 18 -5.026 -14.955 5.396 1.00 0.00 C ATOM 269 NZ LYS A 18 -5.711 -15.919 6.301 1.00 0.00 N ATOM 0 H LYS A 18 -8.615 -14.342 1.384 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.306 -15.366 3.214 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -8.069 -14.707 5.393 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.200 -15.461 4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.248 -13.335 3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.257 -12.462 4.529 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -4.895 -12.814 5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.114 -13.419 6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.057 -15.332 4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -3.975 -14.879 5.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.001 -16.508 6.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.265 -15.397 7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.346 -16.527 5.745 1.00 0.00 H new ATOM 283 N HIS A 19 -9.711 -12.751 5.148 1.00 0.00 N ATOM 284 CA HIS A 19 -10.711 -11.992 5.896 1.00 0.00 C ATOM 285 C HIS A 19 -10.453 -10.484 5.831 1.00 0.00 C ATOM 286 O HIS A 19 -11.377 -9.685 5.990 1.00 0.00 O ATOM 287 CB HIS A 19 -10.737 -12.452 7.355 1.00 0.00 C ATOM 288 CG HIS A 19 -11.742 -13.528 7.626 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.435 -14.695 8.293 1.00 0.00 N ATOM 290 CD2 HIS A 19 -13.057 -13.611 7.314 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.516 -15.450 8.379 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.513 -14.814 7.794 1.00 0.00 N ATOM 0 H HIS A 19 -8.746 -12.568 5.423 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.679 -12.183 5.433 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.746 -12.814 7.631 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -10.953 -11.595 7.994 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.639 -12.870 6.786 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.574 -16.421 8.848 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -14.469 -15.160 7.712 1.00 0.00 H new ATOM 300 N MET A 20 -9.201 -10.096 5.606 1.00 0.00 N ATOM 301 CA MET A 20 -8.839 -8.682 5.532 1.00 0.00 C ATOM 302 C MET A 20 -9.319 -8.055 4.225 1.00 0.00 C ATOM 303 O MET A 20 -9.664 -8.761 3.278 1.00 0.00 O ATOM 304 CB MET A 20 -7.324 -8.516 5.662 1.00 0.00 C ATOM 305 CG MET A 20 -6.542 -9.197 4.552 1.00 0.00 C ATOM 306 SD MET A 20 -6.359 -8.155 3.092 1.00 0.00 S ATOM 307 CE MET A 20 -5.197 -6.934 3.694 1.00 0.00 C ATOM 0 H MET A 20 -8.421 -10.739 5.472 1.00 0.00 H new ATOM 0 HA MET A 20 -9.330 -8.168 6.358 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.082 -7.453 5.667 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.003 -8.920 6.622 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.555 -9.471 4.924 1.00 0.00 H new ATOM 0 HG3 MET A 20 -7.046 -10.122 4.273 1.00 0.00 H new ATOM 0 HE1 MET A 20 -4.404 -6.793 2.960 1.00 0.00 H new ATOM 0 HE2 MET A 20 -5.714 -5.988 3.856 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.764 -7.276 4.634 1.00 0.00 H new ATOM 317 N ARG A 21 -9.338 -6.723 4.181 1.00 0.00 N ATOM 318 CA ARG A 21 -9.776 -6.006 2.988 1.00 0.00 C ATOM 319 C ARG A 21 -8.941 -4.748 2.759 1.00 0.00 C ATOM 320 O ARG A 21 -8.276 -4.254 3.669 1.00 0.00 O ATOM 321 CB ARG A 21 -11.256 -5.635 3.109 1.00 0.00 C ATOM 322 CG ARG A 21 -12.198 -6.793 2.818 1.00 0.00 C ATOM 323 CD ARG A 21 -13.386 -6.799 3.767 1.00 0.00 C ATOM 324 NE ARG A 21 -14.606 -6.320 3.121 1.00 0.00 N ATOM 325 CZ ARG A 21 -15.700 -5.950 3.784 1.00 0.00 C ATOM 326 NH1 ARG A 21 -15.729 -6.000 5.110 1.00 0.00 N ATOM 327 NH2 ARG A 21 -16.766 -5.527 3.119 1.00 0.00 N ATOM 0 H ARG A 21 -9.056 -6.122 4.956 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.638 -6.666 2.131 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.448 -5.265 4.116 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.475 -4.818 2.422 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.553 -6.725 1.790 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.656 -7.735 2.906 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.547 -7.810 4.140 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.163 -6.172 4.631 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.621 -6.266 2.103 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.911 -6.323 5.626 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.570 -5.715 5.613 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.748 -5.485 2.100 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.604 -5.243 3.626 1.00 0.00 H new ATOM 341 N PHE A 22 -8.988 -4.237 1.531 1.00 0.00 N ATOM 342 CA PHE A 22 -8.245 -3.036 1.160 1.00 0.00 C ATOM 343 C PHE A 22 -9.065 -2.189 0.191 1.00 0.00 C ATOM 344 O PHE A 22 -9.736 -2.722 -0.692 1.00 0.00 O ATOM 345 CB PHE A 22 -6.907 -3.417 0.517 1.00 0.00 C ATOM 346 CG PHE A 22 -5.710 -3.034 1.339 1.00 0.00 C ATOM 347 CD1 PHE A 22 -5.348 -1.705 1.480 1.00 0.00 C ATOM 348 CD2 PHE A 22 -4.944 -4.004 1.964 1.00 0.00 C ATOM 349 CE1 PHE A 22 -4.244 -1.350 2.232 1.00 0.00 C ATOM 350 CE2 PHE A 22 -3.839 -3.655 2.716 1.00 0.00 C ATOM 351 CZ PHE A 22 -3.489 -2.326 2.851 1.00 0.00 C ATOM 0 H PHE A 22 -9.537 -4.640 0.771 1.00 0.00 H new ATOM 0 HA PHE A 22 -8.050 -2.455 2.061 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -6.890 -4.493 0.346 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -6.834 -2.938 -0.459 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.935 -0.937 0.997 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -5.214 -5.045 1.862 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.972 -0.310 2.335 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.249 -4.421 3.198 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.626 -2.051 3.440 1.00 0.00 H new ATOM 361 N LEU A 23 -9.013 -0.871 0.358 1.00 0.00 N ATOM 362 CA LEU A 23 -9.760 0.030 -0.513 1.00 0.00 C ATOM 363 C LEU A 23 -8.826 0.895 -1.340 1.00 0.00 C ATOM 364 O LEU A 23 -7.866 1.466 -0.825 1.00 0.00 O ATOM 365 CB LEU A 23 -10.695 0.931 0.296 1.00 0.00 C ATOM 366 CG LEU A 23 -12.012 0.287 0.721 1.00 0.00 C ATOM 367 CD1 LEU A 23 -12.726 -0.323 -0.478 1.00 0.00 C ATOM 368 CD2 LEU A 23 -11.759 -0.756 1.797 1.00 0.00 C ATOM 0 H LEU A 23 -8.466 -0.406 1.082 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.354 -0.593 -1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.168 1.266 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.918 1.820 -0.294 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.662 1.058 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.662 -0.776 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.936 0.456 -1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.092 -1.085 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.705 -1.210 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.093 -1.526 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.297 -0.281 2.663 1.00 0.00 H new ATOM 380 N ILE A 24 -9.132 1.000 -2.621 1.00 0.00 N ATOM 381 CA ILE A 24 -8.346 1.811 -3.531 1.00 0.00 C ATOM 382 C ILE A 24 -9.213 2.942 -4.077 1.00 0.00 C ATOM 383 O ILE A 24 -10.101 2.710 -4.896 1.00 0.00 O ATOM 384 CB ILE A 24 -7.783 0.957 -4.695 1.00 0.00 C ATOM 385 CG1 ILE A 24 -6.441 0.340 -4.293 1.00 0.00 C ATOM 386 CG2 ILE A 24 -7.631 1.782 -5.966 1.00 0.00 C ATOM 387 CD1 ILE A 24 -5.315 1.348 -4.215 1.00 0.00 C ATOM 0 H ILE A 24 -9.926 0.530 -3.056 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.500 2.229 -2.985 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.494 0.157 -4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -6.550 -0.148 -3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.176 -0.435 -5.012 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.234 1.153 -6.763 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.603 2.174 -6.264 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.947 2.610 -5.782 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.394 0.843 -3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -5.180 1.819 -5.189 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.559 2.110 -3.475 1.00 0.00 H new ATOM 399 N THR A 25 -8.970 4.158 -3.604 1.00 0.00 N ATOM 400 CA THR A 25 -9.751 5.309 -4.037 1.00 0.00 C ATOM 401 C THR A 25 -8.859 6.494 -4.390 1.00 0.00 C ATOM 402 O THR A 25 -7.671 6.511 -4.078 1.00 0.00 O ATOM 403 CB THR A 25 -10.742 5.715 -2.945 1.00 0.00 C ATOM 404 OG1 THR A 25 -11.107 4.595 -2.159 1.00 0.00 O ATOM 405 CG2 THR A 25 -12.015 6.328 -3.490 1.00 0.00 C ATOM 0 H THR A 25 -8.241 4.372 -2.923 1.00 0.00 H new ATOM 0 HA THR A 25 -10.296 5.018 -4.935 1.00 0.00 H new ATOM 0 HB THR A 25 -10.223 6.465 -2.348 1.00 0.00 H new ATOM 0 HG1 THR A 25 -12.018 4.716 -1.820 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.674 6.593 -2.663 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.772 7.223 -4.062 1.00 0.00 H new ATOM 0 HG23 THR A 25 -12.517 5.609 -4.138 1.00 0.00 H new ATOM 413 N HIS A 26 -9.457 7.485 -5.038 1.00 0.00 N ATOM 414 CA HIS A 26 -8.750 8.691 -5.449 1.00 0.00 C ATOM 415 C HIS A 26 -8.620 9.667 -4.285 1.00 0.00 C ATOM 416 O HIS A 26 -9.441 9.668 -3.369 1.00 0.00 O ATOM 417 CB HIS A 26 -9.464 9.362 -6.627 1.00 0.00 C ATOM 418 CG HIS A 26 -10.883 9.744 -6.340 1.00 0.00 C ATOM 419 ND1 HIS A 26 -12.009 8.994 -6.282 1.00 0.00 N flip ATOM 420 CD2 HIS A 26 -11.277 11.039 -6.081 1.00 0.00 C flip ATOM 421 CE1 HIS A 26 -13.050 9.844 -5.994 1.00 0.00 C flip ATOM 422 NE2 HIS A 26 -12.581 11.072 -5.877 1.00 0.00 N flip ATOM 0 H HIS A 26 -10.444 7.476 -5.293 1.00 0.00 H new ATOM 0 HA HIS A 26 -7.749 8.402 -5.769 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -8.909 10.255 -6.914 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -9.446 8.687 -7.482 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -10.620 11.895 -6.050 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.084 9.554 -5.882 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -13.132 11.904 -5.665 1.00 0.00 H new ATOM 430 N ASN A 27 -7.570 10.482 -4.314 1.00 0.00 N ATOM 431 CA ASN A 27 -7.327 11.443 -3.246 1.00 0.00 C ATOM 432 C ASN A 27 -8.472 12.447 -3.176 1.00 0.00 C ATOM 433 O ASN A 27 -9.179 12.665 -4.161 1.00 0.00 O ATOM 434 CB ASN A 27 -6.003 12.172 -3.475 1.00 0.00 C ATOM 435 CG ASN A 27 -4.841 11.493 -2.778 1.00 0.00 C ATOM 436 OD1 ASN A 27 -4.528 11.950 -1.569 1.00 0.00 O flip ATOM 437 ND2 ASN A 27 -4.231 10.569 -3.316 1.00 0.00 N flip ATOM 0 H ASN A 27 -6.877 10.496 -5.062 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.268 10.905 -2.300 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.801 12.225 -4.545 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -6.089 13.198 -3.116 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.505 10.250 -4.245 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -3.452 10.123 -2.833 1.00 0.00 H new ATOM 444 N PRO A 28 -8.699 13.041 -1.994 1.00 0.00 N ATOM 445 CA PRO A 28 -9.797 13.986 -1.791 1.00 0.00 C ATOM 446 C PRO A 28 -9.786 15.143 -2.775 1.00 0.00 C ATOM 447 O PRO A 28 -8.732 15.676 -3.123 1.00 0.00 O ATOM 448 CB PRO A 28 -9.584 14.492 -0.362 1.00 0.00 C ATOM 449 CG PRO A 28 -8.795 13.424 0.310 1.00 0.00 C ATOM 450 CD PRO A 28 -7.931 12.812 -0.757 1.00 0.00 C ATOM 0 HA PRO A 28 -10.763 13.506 -1.949 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.049 15.442 -0.355 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.535 14.658 0.144 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.187 13.836 1.115 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.451 12.677 0.757 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -6.950 13.285 -0.800 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -7.765 11.750 -0.579 1.00 0.00 H new ATOM 458 N THR A 29 -10.980 15.524 -3.216 1.00 0.00 N ATOM 459 CA THR A 29 -11.141 16.618 -4.159 1.00 0.00 C ATOM 460 C THR A 29 -11.520 17.894 -3.421 1.00 0.00 C ATOM 461 O THR A 29 -11.736 17.875 -2.212 1.00 0.00 O ATOM 462 CB THR A 29 -12.208 16.275 -5.202 1.00 0.00 C ATOM 463 OG1 THR A 29 -12.395 14.874 -5.285 1.00 0.00 O ATOM 464 CG2 THR A 29 -11.872 16.777 -6.590 1.00 0.00 C ATOM 0 H THR A 29 -11.856 15.085 -2.931 1.00 0.00 H new ATOM 0 HA THR A 29 -10.193 16.775 -4.673 1.00 0.00 H new ATOM 0 HB THR A 29 -13.115 16.775 -4.863 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.082 14.675 -5.955 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.669 16.500 -7.280 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.770 17.862 -6.570 1.00 0.00 H new ATOM 0 HG23 THR A 29 -10.934 16.331 -6.921 1.00 0.00 H new ATOM 472 N ASN A 30 -11.586 19.000 -4.145 1.00 0.00 N ATOM 473 CA ASN A 30 -11.924 20.279 -3.535 1.00 0.00 C ATOM 474 C ASN A 30 -13.416 20.590 -3.638 1.00 0.00 C ATOM 475 O ASN A 30 -13.891 21.545 -3.023 1.00 0.00 O ATOM 476 CB ASN A 30 -11.116 21.402 -4.188 1.00 0.00 C ATOM 477 CG ASN A 30 -11.235 21.396 -5.700 1.00 0.00 C ATOM 478 OD1 ASN A 30 -10.426 20.784 -6.396 1.00 0.00 O ATOM 479 ND2 ASN A 30 -12.250 22.081 -6.216 1.00 0.00 N ATOM 0 H ASN A 30 -11.412 19.040 -5.149 1.00 0.00 H new ATOM 0 HA ASN A 30 -11.673 20.210 -2.477 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -11.458 22.363 -3.803 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -10.067 21.301 -3.908 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -12.382 22.114 -7.227 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -12.897 22.574 -5.601 1.00 0.00 H new ATOM 486 N ALA A 31 -14.156 19.807 -4.422 1.00 0.00 N ATOM 487 CA ALA A 31 -15.584 20.062 -4.582 1.00 0.00 C ATOM 488 C ALA A 31 -16.446 19.257 -3.607 1.00 0.00 C ATOM 489 O ALA A 31 -17.510 19.721 -3.199 1.00 0.00 O ATOM 490 CB ALA A 31 -16.007 19.770 -6.013 1.00 0.00 C ATOM 0 H ALA A 31 -13.799 19.008 -4.946 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.746 21.115 -4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.074 19.963 -6.124 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.450 20.412 -6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.801 18.726 -6.247 1.00 0.00 H new ATOM 496 N THR A 32 -15.997 18.063 -3.220 1.00 0.00 N ATOM 497 CA THR A 32 -16.772 17.251 -2.280 1.00 0.00 C ATOM 498 C THR A 32 -15.889 16.554 -1.246 1.00 0.00 C ATOM 499 O THR A 32 -15.466 15.416 -1.452 1.00 0.00 O ATOM 500 CB THR A 32 -17.592 16.208 -3.041 1.00 0.00 C ATOM 501 OG1 THR A 32 -16.753 15.393 -3.838 1.00 0.00 O ATOM 502 CG2 THR A 32 -18.639 16.818 -3.948 1.00 0.00 C ATOM 0 H THR A 32 -15.122 17.643 -3.533 1.00 0.00 H new ATOM 0 HA THR A 32 -17.435 17.929 -1.742 1.00 0.00 H new ATOM 0 HB THR A 32 -18.096 15.620 -2.274 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.029 15.030 -3.286 1.00 0.00 H new ATOM 0 HG21 THR A 32 -19.185 16.025 -4.458 1.00 0.00 H new ATOM 0 HG22 THR A 32 -19.333 17.412 -3.354 1.00 0.00 H new ATOM 0 HG23 THR A 32 -18.154 17.457 -4.686 1.00 0.00 H new ATOM 510 N LEU A 33 -15.641 17.217 -0.123 1.00 0.00 N ATOM 511 CA LEU A 33 -14.843 16.624 0.946 1.00 0.00 C ATOM 512 C LEU A 33 -15.679 15.663 1.792 1.00 0.00 C ATOM 513 O LEU A 33 -15.292 14.518 2.029 1.00 0.00 O ATOM 514 CB LEU A 33 -14.223 17.710 1.829 1.00 0.00 C ATOM 515 CG LEU A 33 -12.692 17.750 1.809 1.00 0.00 C ATOM 516 CD1 LEU A 33 -12.112 16.461 2.368 1.00 0.00 C ATOM 517 CD2 LEU A 33 -12.186 17.982 0.396 1.00 0.00 C ATOM 0 H LEU A 33 -15.978 18.160 0.072 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.038 16.055 0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -14.603 18.680 1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -14.556 17.559 2.856 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.365 18.577 2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.023 16.511 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -12.447 16.327 3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.449 15.618 1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.096 18.008 0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.528 17.174 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.570 18.932 0.023 1.00 0.00 H new ATOM 529 N SER A 34 -16.821 16.162 2.264 1.00 0.00 N ATOM 530 CA SER A 34 -17.726 15.387 3.112 1.00 0.00 C ATOM 531 C SER A 34 -18.187 14.095 2.443 1.00 0.00 C ATOM 532 O SER A 34 -18.193 13.034 3.063 1.00 0.00 O ATOM 533 CB SER A 34 -18.943 16.234 3.487 1.00 0.00 C ATOM 534 OG SER A 34 -19.902 16.240 2.443 1.00 0.00 O ATOM 0 H SER A 34 -17.144 17.110 2.071 1.00 0.00 H new ATOM 0 HA SER A 34 -17.170 15.112 4.009 1.00 0.00 H new ATOM 0 HB2 SER A 34 -19.395 15.843 4.398 1.00 0.00 H new ATOM 0 HB3 SER A 34 -18.627 17.255 3.701 1.00 0.00 H new ATOM 0 HG SER A 34 -20.671 16.787 2.708 1.00 0.00 H new ATOM 540 N THR A 35 -18.591 14.186 1.185 1.00 0.00 N ATOM 541 CA THR A 35 -19.066 13.014 0.459 1.00 0.00 C ATOM 542 C THR A 35 -18.004 11.917 0.421 1.00 0.00 C ATOM 543 O THR A 35 -18.326 10.725 0.402 1.00 0.00 O ATOM 544 CB THR A 35 -19.467 13.399 -0.966 1.00 0.00 C ATOM 545 OG1 THR A 35 -20.058 14.686 -0.988 1.00 0.00 O ATOM 546 CG2 THR A 35 -20.447 12.433 -1.595 1.00 0.00 C ATOM 0 H THR A 35 -18.600 15.052 0.647 1.00 0.00 H new ATOM 0 HA THR A 35 -19.938 12.627 0.986 1.00 0.00 H new ATOM 0 HB THR A 35 -18.542 13.378 -1.542 1.00 0.00 H new ATOM 0 HG1 THR A 35 -20.306 14.916 -1.908 1.00 0.00 H new ATOM 0 HG21 THR A 35 -20.689 12.766 -2.604 1.00 0.00 H new ATOM 0 HG22 THR A 35 -20.002 11.439 -1.637 1.00 0.00 H new ATOM 0 HG23 THR A 35 -21.358 12.397 -0.997 1.00 0.00 H new ATOM 554 N PHE A 36 -16.740 12.323 0.400 1.00 0.00 N ATOM 555 CA PHE A 36 -15.640 11.369 0.345 1.00 0.00 C ATOM 556 C PHE A 36 -15.419 10.669 1.681 1.00 0.00 C ATOM 557 O PHE A 36 -15.287 9.447 1.730 1.00 0.00 O ATOM 558 CB PHE A 36 -14.353 12.072 -0.085 1.00 0.00 C ATOM 559 CG PHE A 36 -13.584 11.346 -1.153 1.00 0.00 C ATOM 560 CD1 PHE A 36 -13.801 9.998 -1.412 1.00 0.00 C ATOM 561 CD2 PHE A 36 -12.635 12.018 -1.896 1.00 0.00 C ATOM 562 CE1 PHE A 36 -13.084 9.342 -2.392 1.00 0.00 C ATOM 563 CE2 PHE A 36 -11.914 11.367 -2.877 1.00 0.00 C ATOM 564 CZ PHE A 36 -12.137 10.027 -3.125 1.00 0.00 C ATOM 0 H PHE A 36 -16.453 13.301 0.420 1.00 0.00 H new ATOM 0 HA PHE A 36 -15.909 10.609 -0.389 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -14.600 13.070 -0.446 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.712 12.198 0.787 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.540 9.457 -0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.454 13.066 -1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.264 8.295 -2.585 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.175 11.906 -3.451 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.572 9.517 -3.891 1.00 0.00 H new ATOM 574 N ILE A 37 -15.373 11.435 2.766 1.00 0.00 N ATOM 575 CA ILE A 37 -15.162 10.853 4.084 1.00 0.00 C ATOM 576 C ILE A 37 -16.225 9.808 4.388 1.00 0.00 C ATOM 577 O ILE A 37 -15.942 8.762 4.971 1.00 0.00 O ATOM 578 CB ILE A 37 -15.177 11.919 5.195 1.00 0.00 C ATOM 579 CG1 ILE A 37 -16.353 12.881 5.020 1.00 0.00 C ATOM 580 CG2 ILE A 37 -13.860 12.679 5.224 1.00 0.00 C ATOM 581 CD1 ILE A 37 -16.588 13.767 6.225 1.00 0.00 C ATOM 0 H ILE A 37 -15.478 12.450 2.759 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.177 10.386 4.065 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.302 11.409 6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.173 13.508 4.147 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.257 12.306 4.819 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.889 13.428 6.015 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.043 11.983 5.413 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -13.703 13.171 4.264 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -17.436 14.424 6.033 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -16.799 13.147 7.097 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -15.699 14.368 6.414 1.00 0.00 H new ATOM 593 N GLU A 38 -17.450 10.108 3.984 1.00 0.00 N ATOM 594 CA GLU A 38 -18.574 9.208 4.202 1.00 0.00 C ATOM 595 C GLU A 38 -18.396 7.896 3.439 1.00 0.00 C ATOM 596 O GLU A 38 -18.514 6.819 4.019 1.00 0.00 O ATOM 597 CB GLU A 38 -19.880 9.882 3.778 1.00 0.00 C ATOM 598 CG GLU A 38 -20.476 10.782 4.849 1.00 0.00 C ATOM 599 CD GLU A 38 -21.146 10.000 5.961 1.00 0.00 C ATOM 600 OE1 GLU A 38 -20.469 9.158 6.587 1.00 0.00 O ATOM 601 OE2 GLU A 38 -22.349 10.229 6.206 1.00 0.00 O ATOM 0 H GLU A 38 -17.693 10.973 3.501 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.614 8.978 5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.700 10.471 2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.607 9.114 3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -19.689 11.407 5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.204 11.452 4.391 1.00 0.00 H new ATOM 608 N ASP A 39 -18.128 7.990 2.136 1.00 0.00 N ATOM 609 CA ASP A 39 -17.956 6.793 1.309 1.00 0.00 C ATOM 610 C ASP A 39 -16.678 6.030 1.673 1.00 0.00 C ATOM 611 O ASP A 39 -16.708 4.813 1.897 1.00 0.00 O ATOM 612 CB ASP A 39 -17.921 7.179 -0.171 1.00 0.00 C ATOM 613 CG ASP A 39 -19.302 7.190 -0.797 1.00 0.00 C ATOM 614 OD1 ASP A 39 -20.027 8.192 -0.619 1.00 0.00 O ATOM 615 OD2 ASP A 39 -19.658 6.197 -1.464 1.00 0.00 O ATOM 0 H ASP A 39 -18.026 8.872 1.634 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.805 6.137 1.499 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.469 8.165 -0.276 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -17.285 6.478 -0.712 1.00 0.00 H new ATOM 620 N LEU A 40 -15.561 6.749 1.738 1.00 0.00 N ATOM 621 CA LEU A 40 -14.277 6.139 2.074 1.00 0.00 C ATOM 622 C LEU A 40 -14.368 5.410 3.409 1.00 0.00 C ATOM 623 O LEU A 40 -13.915 4.273 3.541 1.00 0.00 O ATOM 624 CB LEU A 40 -13.174 7.201 2.121 1.00 0.00 C ATOM 625 CG LEU A 40 -12.974 7.986 0.822 1.00 0.00 C ATOM 626 CD1 LEU A 40 -12.193 9.267 1.079 1.00 0.00 C ATOM 627 CD2 LEU A 40 -12.264 7.132 -0.217 1.00 0.00 C ATOM 0 H LEU A 40 -15.518 7.753 1.563 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.027 5.415 1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -13.402 7.905 2.921 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.234 6.715 2.382 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.957 8.255 0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.063 9.808 0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.740 9.891 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.216 9.020 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.132 7.708 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.289 6.829 0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.862 6.246 -0.429 1.00 0.00 H new ATOM 639 N LYS A 41 -14.976 6.066 4.389 1.00 0.00 N ATOM 640 CA LYS A 41 -15.151 5.475 5.706 1.00 0.00 C ATOM 641 C LYS A 41 -16.305 4.477 5.684 1.00 0.00 C ATOM 642 O LYS A 41 -16.343 3.535 6.475 1.00 0.00 O ATOM 643 CB LYS A 41 -15.416 6.562 6.750 1.00 0.00 C ATOM 644 CG LYS A 41 -14.959 6.186 8.150 1.00 0.00 C ATOM 645 CD LYS A 41 -16.043 5.437 8.909 1.00 0.00 C ATOM 646 CE LYS A 41 -16.726 6.328 9.933 1.00 0.00 C ATOM 647 NZ LYS A 41 -17.424 5.535 10.982 1.00 0.00 N ATOM 0 H LYS A 41 -15.356 7.008 4.295 1.00 0.00 H new ATOM 0 HA LYS A 41 -14.234 4.951 5.976 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -14.909 7.478 6.445 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -16.484 6.780 6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -14.064 5.567 8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.686 7.087 8.699 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -16.784 5.056 8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -15.606 4.574 9.411 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -15.986 6.977 10.401 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -17.444 6.975 9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -17.877 6.180 11.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -18.148 4.934 10.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -16.735 4.936 11.480 1.00 0.00 H new ATOM 661 N LYS A 42 -17.246 4.697 4.767 1.00 0.00 N ATOM 662 CA LYS A 42 -18.408 3.826 4.628 1.00 0.00 C ATOM 663 C LYS A 42 -17.996 2.367 4.481 1.00 0.00 C ATOM 664 O LYS A 42 -18.591 1.486 5.102 1.00 0.00 O ATOM 665 CB LYS A 42 -19.253 4.249 3.425 1.00 0.00 C ATOM 666 CG LYS A 42 -20.597 4.847 3.805 1.00 0.00 C ATOM 667 CD LYS A 42 -21.418 5.196 2.574 1.00 0.00 C ATOM 668 CE LYS A 42 -22.549 6.154 2.912 1.00 0.00 C ATOM 669 NZ LYS A 42 -23.501 6.312 1.777 1.00 0.00 N ATOM 0 H LYS A 42 -17.224 5.475 4.108 1.00 0.00 H new ATOM 0 HA LYS A 42 -19.002 3.923 5.537 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -18.694 4.977 2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.418 3.382 2.785 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -21.149 4.140 4.424 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -20.441 5.743 4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -20.772 5.646 1.820 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -21.829 4.285 2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -23.085 5.788 3.787 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -22.134 7.127 3.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -24.257 6.973 2.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -22.995 6.685 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -23.917 5.388 1.541 1.00 0.00 H new ATOM 683 N TYR A 43 -16.984 2.103 3.653 1.00 0.00 N ATOM 684 CA TYR A 43 -16.538 0.731 3.452 1.00 0.00 C ATOM 685 C TYR A 43 -15.997 0.140 4.748 1.00 0.00 C ATOM 686 O TYR A 43 -16.220 -1.034 5.046 1.00 0.00 O ATOM 687 CB TYR A 43 -15.461 0.656 2.375 1.00 0.00 C ATOM 688 CG TYR A 43 -15.093 -0.762 2.010 1.00 0.00 C ATOM 689 CD1 TYR A 43 -14.357 -1.544 2.885 1.00 0.00 C ATOM 690 CD2 TYR A 43 -15.484 -1.321 0.798 1.00 0.00 C ATOM 691 CE1 TYR A 43 -14.014 -2.845 2.570 1.00 0.00 C ATOM 692 CE2 TYR A 43 -15.146 -2.621 0.474 1.00 0.00 C ATOM 693 CZ TYR A 43 -14.411 -3.379 1.363 1.00 0.00 C ATOM 694 OH TYR A 43 -14.074 -4.674 1.043 1.00 0.00 O ATOM 0 H TYR A 43 -16.470 2.807 3.123 1.00 0.00 H new ATOM 0 HA TYR A 43 -17.403 0.152 3.128 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.809 1.177 1.483 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.570 1.179 2.722 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -14.045 -1.129 3.832 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -16.060 -0.731 0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.439 -3.439 3.265 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.456 -3.042 -0.471 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.432 -4.896 0.158 1.00 0.00 H new ATOM 704 N GLY A 44 -15.290 0.958 5.520 1.00 0.00 N ATOM 705 CA GLY A 44 -14.738 0.488 6.776 1.00 0.00 C ATOM 706 C GLY A 44 -13.718 1.443 7.357 1.00 0.00 C ATOM 707 O GLY A 44 -13.497 2.525 6.814 1.00 0.00 O ATOM 0 H GLY A 44 -15.090 1.934 5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.546 0.345 7.493 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.273 -0.486 6.622 1.00 0.00 H new ATOM 711 N ALA A 45 -13.121 1.066 8.488 1.00 0.00 N ATOM 712 CA ALA A 45 -12.158 1.943 9.145 1.00 0.00 C ATOM 713 C ALA A 45 -10.831 1.281 9.537 1.00 0.00 C ATOM 714 O ALA A 45 -10.793 0.350 10.342 1.00 0.00 O ATOM 715 CB ALA A 45 -12.807 2.556 10.363 1.00 0.00 C ATOM 0 H ALA A 45 -13.284 0.176 8.959 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.887 2.699 8.408 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.096 3.214 10.862 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.681 3.131 10.059 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.113 1.766 11.049 1.00 0.00 H new ATOM 721 N THR A 46 -9.745 1.830 8.997 1.00 0.00 N ATOM 722 CA THR A 46 -8.380 1.392 9.296 1.00 0.00 C ATOM 723 C THR A 46 -7.415 2.467 8.812 1.00 0.00 C ATOM 724 O THR A 46 -7.847 3.547 8.409 1.00 0.00 O ATOM 725 CB THR A 46 -8.042 0.033 8.677 1.00 0.00 C ATOM 726 OG1 THR A 46 -9.120 -0.864 8.822 1.00 0.00 O ATOM 727 CG2 THR A 46 -6.832 -0.632 9.301 1.00 0.00 C ATOM 0 H THR A 46 -9.787 2.601 8.331 1.00 0.00 H new ATOM 0 HA THR A 46 -8.289 1.256 10.374 1.00 0.00 H new ATOM 0 HB THR A 46 -7.829 0.247 7.630 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.931 -0.464 8.445 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.651 -1.590 8.813 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.959 0.009 9.176 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.013 -0.794 10.363 1.00 0.00 H new ATOM 735 N THR A 47 -6.120 2.188 8.840 1.00 0.00 N ATOM 736 CA THR A 47 -5.149 3.166 8.384 1.00 0.00 C ATOM 737 C THR A 47 -5.320 3.403 6.886 1.00 0.00 C ATOM 738 O THR A 47 -6.030 2.657 6.201 1.00 0.00 O ATOM 739 CB THR A 47 -3.726 2.687 8.681 1.00 0.00 C ATOM 740 OG1 THR A 47 -2.778 3.665 8.296 1.00 0.00 O ATOM 741 CG2 THR A 47 -3.369 1.398 7.972 1.00 0.00 C ATOM 0 H THR A 47 -5.724 1.307 9.168 1.00 0.00 H new ATOM 0 HA THR A 47 -5.317 4.102 8.917 1.00 0.00 H new ATOM 0 HB THR A 47 -3.698 2.512 9.756 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.278 3.347 7.515 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.348 1.114 8.225 1.00 0.00 H new ATOM 0 HG22 THR A 47 -4.053 0.609 8.285 1.00 0.00 H new ATOM 0 HG23 THR A 47 -3.449 1.541 6.894 1.00 0.00 H new ATOM 749 N VAL A 48 -4.693 4.455 6.381 1.00 0.00 N ATOM 750 CA VAL A 48 -4.802 4.793 4.969 1.00 0.00 C ATOM 751 C VAL A 48 -3.465 5.253 4.409 1.00 0.00 C ATOM 752 O VAL A 48 -2.772 6.052 5.028 1.00 0.00 O ATOM 753 CB VAL A 48 -5.848 5.902 4.747 1.00 0.00 C ATOM 754 CG1 VAL A 48 -6.034 6.189 3.264 1.00 0.00 C ATOM 755 CG2 VAL A 48 -7.171 5.523 5.395 1.00 0.00 C ATOM 0 H VAL A 48 -4.106 5.087 6.925 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.116 3.890 4.446 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.482 6.814 5.219 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.778 6.976 3.136 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.086 6.513 2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.372 5.285 2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -7.898 6.317 5.229 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.539 4.596 4.955 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.025 5.384 6.466 1.00 0.00 H new ATOM 765 N VAL A 49 -3.104 4.748 3.235 1.00 0.00 N ATOM 766 CA VAL A 49 -1.845 5.131 2.611 1.00 0.00 C ATOM 767 C VAL A 49 -2.075 5.874 1.300 1.00 0.00 C ATOM 768 O VAL A 49 -2.414 5.274 0.275 1.00 0.00 O ATOM 769 CB VAL A 49 -0.942 3.909 2.353 1.00 0.00 C ATOM 770 CG1 VAL A 49 -1.694 2.833 1.587 1.00 0.00 C ATOM 771 CG2 VAL A 49 0.326 4.315 1.615 1.00 0.00 C ATOM 0 H VAL A 49 -3.659 4.079 2.701 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.342 5.797 3.312 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.651 3.496 3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.036 1.981 1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.561 2.513 2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.025 3.233 0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.946 3.435 1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.062 4.763 0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.879 5.039 2.214 1.00 0.00 H new ATOM 781 N ARG A 50 -1.869 7.183 1.332 1.00 0.00 N ATOM 782 CA ARG A 50 -2.028 7.994 0.140 1.00 0.00 C ATOM 783 C ARG A 50 -0.686 8.575 -0.276 1.00 0.00 C ATOM 784 O ARG A 50 -0.149 9.453 0.401 1.00 0.00 O ATOM 785 CB ARG A 50 -3.033 9.120 0.390 1.00 0.00 C ATOM 786 CG ARG A 50 -2.741 9.931 1.642 1.00 0.00 C ATOM 787 CD ARG A 50 -2.865 11.425 1.384 1.00 0.00 C ATOM 788 NE ARG A 50 -2.794 12.201 2.619 1.00 0.00 N ATOM 789 CZ ARG A 50 -3.768 12.246 3.524 1.00 0.00 C ATOM 790 NH1 ARG A 50 -4.890 11.561 3.337 1.00 0.00 N ATOM 791 NH2 ARG A 50 -3.622 12.977 4.621 1.00 0.00 N ATOM 0 H ARG A 50 -1.593 7.701 2.166 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.407 7.363 -0.664 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.039 9.788 -0.472 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.032 8.692 0.469 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.431 9.640 2.434 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.735 9.705 1.996 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.070 11.744 0.709 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -3.811 11.629 0.882 1.00 0.00 H new ATOM 0 HE ARG A 50 -1.947 12.741 2.798 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -5.009 10.996 2.496 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -5.633 11.599 4.034 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -2.762 13.505 4.771 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.369 13.011 5.314 1.00 0.00 H new ATOM 805 N VAL A 51 -0.148 8.108 -1.397 1.00 0.00 N ATOM 806 CA VAL A 51 1.123 8.627 -1.877 1.00 0.00 C ATOM 807 C VAL A 51 0.885 9.568 -3.039 1.00 0.00 C ATOM 808 O VAL A 51 0.825 9.156 -4.197 1.00 0.00 O ATOM 809 CB VAL A 51 2.086 7.508 -2.320 1.00 0.00 C ATOM 810 CG1 VAL A 51 3.495 8.061 -2.498 1.00 0.00 C ATOM 811 CG2 VAL A 51 2.075 6.361 -1.320 1.00 0.00 C ATOM 0 H VAL A 51 -0.565 7.383 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 51 1.589 9.156 -1.046 1.00 0.00 H new ATOM 0 HB VAL A 51 1.747 7.119 -3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.164 7.259 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.486 8.843 -3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.845 8.477 -1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.761 5.582 -1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.388 6.728 -0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 51 1.068 5.950 -1.248 1.00 0.00 H new ATOM 821 N CYS A 52 0.749 10.836 -2.705 1.00 0.00 N ATOM 822 CA CYS A 52 0.515 11.873 -3.687 1.00 0.00 C ATOM 823 C CYS A 52 0.952 13.207 -3.121 1.00 0.00 C ATOM 824 O CYS A 52 1.263 13.311 -1.934 1.00 0.00 O ATOM 825 CB CYS A 52 -0.963 11.921 -4.077 1.00 0.00 C ATOM 826 SG CYS A 52 -1.257 12.415 -5.792 1.00 0.00 S ATOM 0 H CYS A 52 0.798 11.175 -1.744 1.00 0.00 H new ATOM 0 HA CYS A 52 1.095 11.653 -4.583 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.403 10.938 -3.913 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.480 12.616 -3.416 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.535 12.424 -6.028 1.00 0.00 H new ATOM 832 N GLU A 53 0.962 14.229 -3.954 1.00 0.00 N ATOM 833 CA GLU A 53 1.349 15.547 -3.494 1.00 0.00 C ATOM 834 C GLU A 53 0.329 16.020 -2.463 1.00 0.00 C ATOM 835 O GLU A 53 -0.879 15.909 -2.674 1.00 0.00 O ATOM 836 CB GLU A 53 1.454 16.510 -4.675 1.00 0.00 C ATOM 837 CG GLU A 53 2.011 15.863 -5.945 1.00 0.00 C ATOM 838 CD GLU A 53 3.055 14.782 -5.675 1.00 0.00 C ATOM 839 OE1 GLU A 53 4.122 15.117 -5.119 1.00 0.00 O ATOM 840 OE2 GLU A 53 2.805 13.597 -6.020 1.00 0.00 O ATOM 0 H GLU A 53 0.710 14.174 -4.941 1.00 0.00 H new ATOM 0 HA GLU A 53 2.332 15.512 -3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.466 16.919 -4.889 1.00 0.00 H new ATOM 0 HB3 GLU A 53 2.092 17.348 -4.394 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.188 15.428 -6.511 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.455 16.636 -6.572 1.00 0.00 H new ATOM 847 N VAL A 54 0.824 16.483 -1.326 1.00 0.00 N ATOM 848 CA VAL A 54 -0.044 16.902 -0.228 1.00 0.00 C ATOM 849 C VAL A 54 -0.834 18.170 -0.530 1.00 0.00 C ATOM 850 O VAL A 54 -0.264 19.232 -0.781 1.00 0.00 O ATOM 851 CB VAL A 54 0.766 17.124 1.063 1.00 0.00 C ATOM 852 CG1 VAL A 54 -0.163 17.318 2.252 1.00 0.00 C ATOM 853 CG2 VAL A 54 1.716 15.961 1.306 1.00 0.00 C ATOM 0 H VAL A 54 1.821 16.580 -1.136 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.756 16.087 -0.096 1.00 0.00 H new ATOM 0 HB VAL A 54 1.360 18.030 0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.428 17.473 3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.798 18.187 2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.787 16.432 2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.279 16.137 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.144 15.038 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.406 15.874 0.467 1.00 0.00 H new ATOM 863 N THR A 55 -2.159 18.048 -0.457 1.00 0.00 N ATOM 864 CA THR A 55 -3.053 19.178 -0.671 1.00 0.00 C ATOM 865 C THR A 55 -3.909 19.407 0.574 1.00 0.00 C ATOM 866 O THR A 55 -4.035 20.530 1.063 1.00 0.00 O ATOM 867 CB THR A 55 -3.948 18.930 -1.887 1.00 0.00 C ATOM 868 OG1 THR A 55 -4.698 17.739 -1.722 1.00 0.00 O ATOM 869 CG2 THR A 55 -3.176 18.811 -3.183 1.00 0.00 C ATOM 0 H THR A 55 -2.636 17.171 -0.250 1.00 0.00 H new ATOM 0 HA THR A 55 -2.453 20.068 -0.860 1.00 0.00 H new ATOM 0 HB THR A 55 -4.600 19.802 -1.950 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.614 17.963 -1.456 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.870 18.636 -4.005 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.624 19.734 -3.364 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.477 17.978 -3.115 1.00 0.00 H new ATOM 877 N TYR A 56 -4.483 18.317 1.087 1.00 0.00 N ATOM 878 CA TYR A 56 -5.320 18.363 2.285 1.00 0.00 C ATOM 879 C TYR A 56 -4.879 17.291 3.280 1.00 0.00 C ATOM 880 O TYR A 56 -5.432 16.193 3.295 1.00 0.00 O ATOM 881 CB TYR A 56 -6.793 18.152 1.921 1.00 0.00 C ATOM 882 CG TYR A 56 -7.179 18.717 0.573 1.00 0.00 C ATOM 883 CD1 TYR A 56 -7.109 20.082 0.325 1.00 0.00 C ATOM 884 CD2 TYR A 56 -7.613 17.884 -0.451 1.00 0.00 C ATOM 885 CE1 TYR A 56 -7.463 20.602 -0.904 1.00 0.00 C ATOM 886 CE2 TYR A 56 -7.968 18.398 -1.684 1.00 0.00 C ATOM 887 CZ TYR A 56 -7.891 19.757 -1.906 1.00 0.00 C ATOM 888 OH TYR A 56 -8.243 20.272 -3.133 1.00 0.00 O ATOM 0 H TYR A 56 -4.381 17.384 0.686 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.207 19.346 2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.010 17.084 1.932 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -7.416 18.612 2.688 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.772 20.747 1.106 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.674 16.819 -0.281 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.405 21.666 -1.080 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.304 17.738 -2.470 1.00 0.00 H new ATOM 0 HH TYR A 56 -8.521 19.543 -3.726 1.00 0.00 H new ATOM 898 N ASP A 57 -3.876 17.598 4.094 1.00 0.00 N ATOM 899 CA ASP A 57 -3.371 16.633 5.069 1.00 0.00 C ATOM 900 C ASP A 57 -4.262 16.529 6.310 1.00 0.00 C ATOM 901 O ASP A 57 -4.409 15.450 6.885 1.00 0.00 O ATOM 902 CB ASP A 57 -1.948 17.008 5.488 1.00 0.00 C ATOM 903 CG ASP A 57 -1.872 18.389 6.108 1.00 0.00 C ATOM 904 OD1 ASP A 57 -2.021 19.382 5.364 1.00 0.00 O ATOM 905 OD2 ASP A 57 -1.664 18.477 7.336 1.00 0.00 O ATOM 0 H ASP A 57 -3.398 18.499 4.101 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.374 15.657 4.583 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.576 16.272 6.201 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.293 16.967 4.617 1.00 0.00 H new ATOM 910 N LYS A 58 -4.829 17.653 6.738 1.00 0.00 N ATOM 911 CA LYS A 58 -5.676 17.681 7.933 1.00 0.00 C ATOM 912 C LYS A 58 -7.096 17.171 7.675 1.00 0.00 C ATOM 913 O LYS A 58 -7.622 16.364 8.441 1.00 0.00 O ATOM 914 CB LYS A 58 -5.736 19.102 8.496 1.00 0.00 C ATOM 915 CG LYS A 58 -4.466 19.524 9.216 1.00 0.00 C ATOM 916 CD LYS A 58 -4.658 20.837 9.958 1.00 0.00 C ATOM 917 CE LYS A 58 -4.583 22.026 9.014 1.00 0.00 C ATOM 918 NZ LYS A 58 -4.466 23.315 9.751 1.00 0.00 N ATOM 0 H LYS A 58 -4.719 18.557 6.278 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.220 17.005 8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -5.931 19.799 7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.577 19.176 9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.170 18.746 9.920 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.655 19.627 8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.624 20.833 10.463 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -3.895 20.935 10.730 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.727 21.909 8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.473 22.047 8.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.418 24.100 9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.295 23.440 10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.603 23.306 10.331 1.00 0.00 H new ATOM 932 N THR A 59 -7.720 17.675 6.617 1.00 0.00 N ATOM 933 CA THR A 59 -9.097 17.306 6.276 1.00 0.00 C ATOM 934 C THR A 59 -9.357 15.799 6.374 1.00 0.00 C ATOM 935 O THR A 59 -10.358 15.378 6.955 1.00 0.00 O ATOM 936 CB THR A 59 -9.438 17.800 4.869 1.00 0.00 C ATOM 937 OG1 THR A 59 -8.625 18.905 4.516 1.00 0.00 O ATOM 938 CG2 THR A 59 -10.883 18.225 4.721 1.00 0.00 C ATOM 0 H THR A 59 -7.295 18.344 5.975 1.00 0.00 H new ATOM 0 HA THR A 59 -9.742 17.788 7.011 1.00 0.00 H new ATOM 0 HB THR A 59 -9.256 16.951 4.210 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.014 19.363 3.742 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.060 18.565 3.700 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.535 17.380 4.940 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.096 19.037 5.416 1.00 0.00 H new ATOM 946 N PRO A 60 -8.482 14.965 5.790 1.00 0.00 N ATOM 947 CA PRO A 60 -8.654 13.505 5.799 1.00 0.00 C ATOM 948 C PRO A 60 -8.671 12.895 7.200 1.00 0.00 C ATOM 949 O PRO A 60 -9.468 12.003 7.482 1.00 0.00 O ATOM 950 CB PRO A 60 -7.437 12.992 5.019 1.00 0.00 C ATOM 951 CG PRO A 60 -6.966 14.159 4.224 1.00 0.00 C ATOM 952 CD PRO A 60 -7.277 15.372 5.052 1.00 0.00 C ATOM 0 HA PRO A 60 -9.616 13.227 5.369 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.659 12.634 5.693 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -7.707 12.157 4.372 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.897 14.088 4.021 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.471 14.204 3.259 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -6.457 15.623 5.725 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -7.460 16.249 4.431 1.00 0.00 H new ATOM 960 N LEU A 61 -7.781 13.357 8.069 1.00 0.00 N ATOM 961 CA LEU A 61 -7.700 12.821 9.426 1.00 0.00 C ATOM 962 C LEU A 61 -8.888 13.243 10.291 1.00 0.00 C ATOM 963 O LEU A 61 -9.461 12.424 11.010 1.00 0.00 O ATOM 964 CB LEU A 61 -6.400 13.261 10.087 1.00 0.00 C ATOM 965 CG LEU A 61 -5.620 12.131 10.751 1.00 0.00 C ATOM 966 CD1 LEU A 61 -6.515 11.334 11.689 1.00 0.00 C ATOM 967 CD2 LEU A 61 -5.005 11.226 9.698 1.00 0.00 C ATOM 0 H LEU A 61 -7.109 14.096 7.863 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.724 11.734 9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.766 13.732 9.336 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.626 14.020 10.836 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.817 12.569 11.344 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.937 10.534 12.151 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.907 11.992 12.464 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.343 10.904 11.125 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.451 10.424 10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.794 10.798 9.080 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.327 11.805 9.071 1.00 0.00 H new ATOM 979 N GLU A 62 -9.237 14.521 10.236 1.00 0.00 N ATOM 980 CA GLU A 62 -10.340 15.049 11.037 1.00 0.00 C ATOM 981 C GLU A 62 -11.710 14.666 10.477 1.00 0.00 C ATOM 982 O GLU A 62 -12.588 14.220 11.216 1.00 0.00 O ATOM 983 CB GLU A 62 -10.232 16.572 11.136 1.00 0.00 C ATOM 984 CG GLU A 62 -10.565 17.116 12.515 1.00 0.00 C ATOM 985 CD GLU A 62 -11.992 17.621 12.613 1.00 0.00 C ATOM 986 OE1 GLU A 62 -12.486 18.199 11.623 1.00 0.00 O ATOM 987 OE2 GLU A 62 -12.614 17.438 13.680 1.00 0.00 O ATOM 0 H GLU A 62 -8.775 15.213 9.647 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.257 14.602 12.028 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.219 16.874 10.870 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.902 17.024 10.405 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.408 16.334 13.258 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.879 17.928 12.757 1.00 0.00 H new ATOM 994 N LYS A 63 -11.900 14.879 9.181 1.00 0.00 N ATOM 995 CA LYS A 63 -13.179 14.596 8.535 1.00 0.00 C ATOM 996 C LYS A 63 -13.435 13.100 8.352 1.00 0.00 C ATOM 997 O LYS A 63 -14.588 12.670 8.304 1.00 0.00 O ATOM 998 CB LYS A 63 -13.243 15.299 7.180 1.00 0.00 C ATOM 999 CG LYS A 63 -12.875 16.773 7.243 1.00 0.00 C ATOM 1000 CD LYS A 63 -14.102 17.661 7.109 1.00 0.00 C ATOM 1001 CE LYS A 63 -14.420 17.957 5.653 1.00 0.00 C ATOM 1002 NZ LYS A 63 -15.140 16.828 5.002 1.00 0.00 N ATOM 0 H LYS A 63 -11.185 15.247 8.554 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.959 14.976 9.195 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.571 14.794 6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.251 15.201 6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -12.374 16.984 8.188 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -12.167 17.007 6.448 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -14.957 17.174 7.577 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -13.935 18.596 7.643 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.028 18.860 5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -13.495 18.157 5.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -15.813 17.202 4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -14.455 16.208 4.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -15.656 16.284 5.723 1.00 0.00 H new ATOM 1016 N ASP A 64 -12.377 12.309 8.229 1.00 0.00 N ATOM 1017 CA ASP A 64 -12.536 10.871 8.026 1.00 0.00 C ATOM 1018 C ASP A 64 -12.378 10.080 9.325 1.00 0.00 C ATOM 1019 O ASP A 64 -12.691 8.890 9.373 1.00 0.00 O ATOM 1020 CB ASP A 64 -11.535 10.373 6.985 1.00 0.00 C ATOM 1021 CG ASP A 64 -12.087 9.237 6.146 1.00 0.00 C ATOM 1022 OD1 ASP A 64 -12.871 8.428 6.687 1.00 0.00 O ATOM 1023 OD2 ASP A 64 -11.735 9.156 4.951 1.00 0.00 O ATOM 0 H ASP A 64 -11.410 12.631 8.265 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.552 10.706 7.666 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.253 11.199 6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.627 10.041 7.488 1.00 0.00 H new ATOM 1028 N GLY A 65 -11.899 10.736 10.379 1.00 0.00 N ATOM 1029 CA GLY A 65 -11.721 10.061 11.655 1.00 0.00 C ATOM 1030 C GLY A 65 -10.922 8.771 11.543 1.00 0.00 C ATOM 1031 O GLY A 65 -11.017 7.899 12.405 1.00 0.00 O ATOM 0 H GLY A 65 -11.631 11.720 10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.217 10.734 12.348 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.699 9.839 12.081 1.00 0.00 H new ATOM 1035 N ILE A 66 -10.127 8.657 10.484 1.00 0.00 N ATOM 1036 CA ILE A 66 -9.300 7.475 10.261 1.00 0.00 C ATOM 1037 C ILE A 66 -7.832 7.866 10.163 1.00 0.00 C ATOM 1038 O ILE A 66 -7.504 8.962 9.709 1.00 0.00 O ATOM 1039 CB ILE A 66 -9.699 6.704 8.985 1.00 0.00 C ATOM 1040 CG1 ILE A 66 -10.119 7.667 7.875 1.00 0.00 C ATOM 1041 CG2 ILE A 66 -10.815 5.715 9.291 1.00 0.00 C ATOM 1042 CD1 ILE A 66 -10.101 7.042 6.497 1.00 0.00 C ATOM 0 H ILE A 66 -10.037 9.373 9.763 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.461 6.818 11.116 1.00 0.00 H new ATOM 0 HB ILE A 66 -8.830 6.147 8.635 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -11.123 8.036 8.085 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -9.454 8.531 7.883 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -11.086 5.179 8.381 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -10.475 5.004 10.044 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.685 6.253 9.667 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.410 7.781 5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -9.093 6.698 6.267 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -10.788 6.196 6.472 1.00 0.00 H new ATOM 1054 N THR A 67 -6.951 6.973 10.595 1.00 0.00 N ATOM 1055 CA THR A 67 -5.521 7.249 10.553 1.00 0.00 C ATOM 1056 C THR A 67 -4.994 7.077 9.135 1.00 0.00 C ATOM 1057 O THR A 67 -5.338 6.118 8.447 1.00 0.00 O ATOM 1058 CB THR A 67 -4.769 6.322 11.509 1.00 0.00 C ATOM 1059 OG1 THR A 67 -5.375 6.323 12.789 1.00 0.00 O ATOM 1060 CG2 THR A 67 -3.315 6.699 11.689 1.00 0.00 C ATOM 0 H THR A 67 -7.198 6.059 10.975 1.00 0.00 H new ATOM 0 HA THR A 67 -5.358 8.280 10.868 1.00 0.00 H new ATOM 0 HB THR A 67 -4.817 5.334 11.050 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.881 5.723 13.385 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.841 6.001 12.379 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.807 6.659 10.726 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.248 7.709 12.092 1.00 0.00 H new ATOM 1068 N VAL A 68 -4.179 8.026 8.692 1.00 0.00 N ATOM 1069 CA VAL A 68 -3.632 7.980 7.345 1.00 0.00 C ATOM 1070 C VAL A 68 -2.181 8.447 7.308 1.00 0.00 C ATOM 1071 O VAL A 68 -1.760 9.287 8.103 1.00 0.00 O ATOM 1072 CB VAL A 68 -4.468 8.851 6.382 1.00 0.00 C ATOM 1073 CG1 VAL A 68 -4.553 10.282 6.893 1.00 0.00 C ATOM 1074 CG2 VAL A 68 -3.892 8.818 4.972 1.00 0.00 C ATOM 0 H VAL A 68 -3.884 8.832 9.243 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.672 6.939 7.024 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.476 8.437 6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.146 10.881 6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.024 10.290 7.876 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.550 10.702 6.968 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.501 9.440 4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.870 9.198 4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.892 7.792 4.603 1.00 0.00 H new ATOM 1084 N VAL A 69 -1.434 7.904 6.356 1.00 0.00 N ATOM 1085 CA VAL A 69 -0.037 8.258 6.168 1.00 0.00 C ATOM 1086 C VAL A 69 0.086 9.181 4.965 1.00 0.00 C ATOM 1087 O VAL A 69 -0.512 8.928 3.918 1.00 0.00 O ATOM 1088 CB VAL A 69 0.843 7.008 5.939 1.00 0.00 C ATOM 1089 CG1 VAL A 69 2.314 7.329 6.157 1.00 0.00 C ATOM 1090 CG2 VAL A 69 0.406 5.866 6.845 1.00 0.00 C ATOM 0 H VAL A 69 -1.780 7.208 5.695 1.00 0.00 H new ATOM 0 HA VAL A 69 0.311 8.756 7.073 1.00 0.00 H new ATOM 0 HB VAL A 69 0.714 6.694 4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.911 6.432 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.624 8.107 5.459 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.463 7.678 7.179 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.039 4.997 6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.497 6.173 7.887 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.631 5.609 6.632 1.00 0.00 H new ATOM 1100 N ASP A 70 0.851 10.251 5.113 1.00 0.00 N ATOM 1101 CA ASP A 70 1.026 11.200 4.025 1.00 0.00 C ATOM 1102 C ASP A 70 2.355 10.961 3.333 1.00 0.00 C ATOM 1103 O ASP A 70 3.419 11.263 3.874 1.00 0.00 O ATOM 1104 CB ASP A 70 0.954 12.636 4.547 1.00 0.00 C ATOM 1105 CG ASP A 70 -0.242 12.863 5.450 1.00 0.00 C ATOM 1106 OD1 ASP A 70 -0.338 12.183 6.493 1.00 0.00 O ATOM 1107 OD2 ASP A 70 -1.084 13.723 5.115 1.00 0.00 O ATOM 0 H ASP A 70 1.357 10.483 5.968 1.00 0.00 H new ATOM 0 HA ASP A 70 0.221 11.054 3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.868 12.867 5.094 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.905 13.324 3.703 1.00 0.00 H new ATOM 1112 N TRP A 71 2.281 10.397 2.136 1.00 0.00 N ATOM 1113 CA TRP A 71 3.472 10.091 1.364 1.00 0.00 C ATOM 1114 C TRP A 71 3.573 10.981 0.127 1.00 0.00 C ATOM 1115 O TRP A 71 2.858 10.778 -0.852 1.00 0.00 O ATOM 1116 CB TRP A 71 3.414 8.634 0.921 1.00 0.00 C ATOM 1117 CG TRP A 71 4.086 7.674 1.847 1.00 0.00 C ATOM 1118 CD1 TRP A 71 3.863 7.500 3.185 1.00 0.00 C ATOM 1119 CD2 TRP A 71 5.092 6.737 1.482 1.00 0.00 C ATOM 1120 NE1 TRP A 71 4.678 6.505 3.669 1.00 0.00 N ATOM 1121 CE2 TRP A 71 5.441 6.022 2.638 1.00 0.00 C ATOM 1122 CE3 TRP A 71 5.732 6.434 0.279 1.00 0.00 C ATOM 1123 CZ2 TRP A 71 6.402 5.021 2.625 1.00 0.00 C ATOM 1124 CZ3 TRP A 71 6.685 5.443 0.267 1.00 0.00 C ATOM 1125 CH2 TRP A 71 7.012 4.746 1.433 1.00 0.00 C ATOM 0 H TRP A 71 1.405 10.142 1.679 1.00 0.00 H new ATOM 0 HA TRP A 71 4.345 10.270 1.991 1.00 0.00 H new ATOM 0 HB2 TRP A 71 2.369 8.343 0.812 1.00 0.00 H new ATOM 0 HB3 TRP A 71 3.873 8.549 -0.064 1.00 0.00 H new ATOM 0 HD1 TRP A 71 3.152 8.061 3.774 1.00 0.00 H new ATOM 0 HE1 TRP A 71 4.710 6.180 4.635 1.00 0.00 H new ATOM 0 HE3 TRP A 71 5.483 6.968 -0.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 6.658 4.479 3.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 7.188 5.200 -0.657 1.00 0.00 H new ATOM 0 HH2 TRP A 71 7.764 3.972 1.392 1.00 0.00 H new ATOM 1136 N PRO A 72 4.456 11.986 0.150 1.00 0.00 N ATOM 1137 CA PRO A 72 4.644 12.903 -0.952 1.00 0.00 C ATOM 1138 C PRO A 72 5.922 12.618 -1.735 1.00 0.00 C ATOM 1139 O PRO A 72 6.967 12.331 -1.149 1.00 0.00 O ATOM 1140 CB PRO A 72 4.753 14.214 -0.197 1.00 0.00 C ATOM 1141 CG PRO A 72 5.486 13.856 1.071 1.00 0.00 C ATOM 1142 CD PRO A 72 5.334 12.357 1.262 1.00 0.00 C ATOM 0 HA PRO A 72 3.857 12.859 -1.705 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.298 14.961 -0.774 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.770 14.632 0.017 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.538 14.131 0.999 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.072 14.397 1.922 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.293 11.842 1.212 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.891 12.113 2.228 1.00 0.00 H new ATOM 1260 N LYS A 82 13.818 2.822 2.883 1.00 0.00 N ATOM 1261 CA LYS A 82 13.444 2.962 4.287 1.00 0.00 C ATOM 1262 C LYS A 82 12.070 3.605 4.434 1.00 0.00 C ATOM 1263 O LYS A 82 11.320 3.266 5.350 1.00 0.00 O ATOM 1264 CB LYS A 82 14.486 3.798 5.031 1.00 0.00 C ATOM 1265 CG LYS A 82 14.824 3.262 6.412 1.00 0.00 C ATOM 1266 CD LYS A 82 15.225 4.379 7.361 1.00 0.00 C ATOM 1267 CE LYS A 82 16.569 4.979 6.981 1.00 0.00 C ATOM 1268 NZ LYS A 82 16.580 6.460 7.133 1.00 0.00 N ATOM 0 HA LYS A 82 13.403 1.963 4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.397 3.842 4.435 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.118 4.820 5.127 1.00 0.00 H new ATOM 0 HG2 LYS A 82 13.963 2.730 6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.637 2.540 6.334 1.00 0.00 H new ATOM 0 HD2 LYS A 82 14.462 5.158 7.351 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.273 3.993 8.379 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.350 4.544 7.605 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.804 4.718 5.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 17.514 6.830 6.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.852 6.877 6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 16.381 6.709 8.123 1.00 0.00 H new ATOM 1282 N VAL A 83 11.718 4.509 3.524 1.00 0.00 N ATOM 1283 CA VAL A 83 10.405 5.143 3.581 1.00 0.00 C ATOM 1284 C VAL A 83 9.324 4.068 3.568 1.00 0.00 C ATOM 1285 O VAL A 83 8.422 4.058 4.411 1.00 0.00 O ATOM 1286 CB VAL A 83 10.160 6.125 2.414 1.00 0.00 C ATOM 1287 CG1 VAL A 83 10.634 7.520 2.787 1.00 0.00 C ATOM 1288 CG2 VAL A 83 10.833 5.649 1.132 1.00 0.00 C ATOM 0 H VAL A 83 12.311 4.815 2.752 1.00 0.00 H new ATOM 0 HA VAL A 83 10.368 5.722 4.504 1.00 0.00 H new ATOM 0 HB VAL A 83 9.087 6.160 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 83 10.454 8.200 1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.088 7.868 3.664 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.700 7.494 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.640 6.364 0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.908 5.568 1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.434 4.674 0.852 1.00 0.00 H new ATOM 1298 N VAL A 84 9.451 3.136 2.624 1.00 0.00 N ATOM 1299 CA VAL A 84 8.516 2.027 2.509 1.00 0.00 C ATOM 1300 C VAL A 84 8.422 1.312 3.845 1.00 0.00 C ATOM 1301 O VAL A 84 7.337 0.942 4.295 1.00 0.00 O ATOM 1302 CB VAL A 84 8.962 1.036 1.411 1.00 0.00 C ATOM 1303 CG1 VAL A 84 8.279 -0.310 1.573 1.00 0.00 C ATOM 1304 CG2 VAL A 84 8.687 1.612 0.031 1.00 0.00 C ATOM 0 H VAL A 84 10.196 3.131 1.928 1.00 0.00 H new ATOM 0 HA VAL A 84 7.539 2.421 2.230 1.00 0.00 H new ATOM 0 HB VAL A 84 10.036 0.880 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.614 -0.985 0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.533 -0.732 2.545 1.00 0.00 H new ATOM 0 HG13 VAL A 84 7.199 -0.180 1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 84 9.007 0.901 -0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.619 1.803 -0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.237 2.545 -0.090 1.00 0.00 H new ATOM 1314 N GLU A 85 9.570 1.146 4.487 1.00 0.00 N ATOM 1315 CA GLU A 85 9.622 0.504 5.789 1.00 0.00 C ATOM 1316 C GLU A 85 8.801 1.305 6.801 1.00 0.00 C ATOM 1317 O GLU A 85 8.229 0.743 7.735 1.00 0.00 O ATOM 1318 CB GLU A 85 11.071 0.370 6.266 1.00 0.00 C ATOM 1319 CG GLU A 85 11.994 -0.276 5.243 1.00 0.00 C ATOM 1320 CD GLU A 85 12.078 -1.784 5.395 1.00 0.00 C ATOM 1321 OE1 GLU A 85 11.448 -2.324 6.329 1.00 0.00 O ATOM 1322 OE2 GLU A 85 12.776 -2.426 4.578 1.00 0.00 O ATOM 0 H GLU A 85 10.475 1.447 4.127 1.00 0.00 H new ATOM 0 HA GLU A 85 9.197 -0.496 5.702 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.455 1.359 6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.090 -0.220 7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.642 -0.036 4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.992 0.151 5.341 1.00 0.00 H new ATOM 1329 N ASP A 86 8.752 2.624 6.606 1.00 0.00 N ATOM 1330 CA ASP A 86 8.003 3.505 7.501 1.00 0.00 C ATOM 1331 C ASP A 86 6.507 3.207 7.452 1.00 0.00 C ATOM 1332 O ASP A 86 5.870 3.018 8.490 1.00 0.00 O ATOM 1333 CB ASP A 86 8.253 4.969 7.132 1.00 0.00 C ATOM 1334 CG ASP A 86 8.321 5.869 8.350 1.00 0.00 C ATOM 1335 OD1 ASP A 86 7.749 5.497 9.396 1.00 0.00 O ATOM 1336 OD2 ASP A 86 8.946 6.946 8.258 1.00 0.00 O ATOM 0 H ASP A 86 9.221 3.104 5.838 1.00 0.00 H new ATOM 0 HA ASP A 86 8.353 3.323 8.517 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.186 5.046 6.574 1.00 0.00 H new ATOM 0 HB3 ASP A 86 7.458 5.315 6.472 1.00 0.00 H new ATOM 1341 N TRP A 87 5.946 3.147 6.246 1.00 0.00 N ATOM 1342 CA TRP A 87 4.523 2.852 6.101 1.00 0.00 C ATOM 1343 C TRP A 87 4.253 1.394 6.465 1.00 0.00 C ATOM 1344 O TRP A 87 3.165 1.048 6.925 1.00 0.00 O ATOM 1345 CB TRP A 87 4.040 3.168 4.676 1.00 0.00 C ATOM 1346 CG TRP A 87 3.205 2.089 4.045 1.00 0.00 C ATOM 1347 CD1 TRP A 87 3.636 1.146 3.158 1.00 0.00 C ATOM 1348 CD2 TRP A 87 1.803 1.845 4.241 1.00 0.00 C ATOM 1349 NE1 TRP A 87 2.593 0.333 2.790 1.00 0.00 N ATOM 1350 CE2 TRP A 87 1.459 0.743 3.437 1.00 0.00 C ATOM 1351 CE3 TRP A 87 0.805 2.448 5.016 1.00 0.00 C ATOM 1352 CZ2 TRP A 87 0.164 0.234 3.381 1.00 0.00 C ATOM 1353 CZ3 TRP A 87 -0.483 1.939 4.959 1.00 0.00 C ATOM 1354 CH2 TRP A 87 -0.794 0.841 4.144 1.00 0.00 C ATOM 0 H TRP A 87 6.445 3.296 5.369 1.00 0.00 H new ATOM 0 HA TRP A 87 3.962 3.488 6.785 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.461 4.091 4.699 1.00 0.00 H new ATOM 0 HB3 TRP A 87 4.909 3.353 4.044 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.650 1.053 2.798 1.00 0.00 H new ATOM 0 HE1 TRP A 87 2.653 -0.450 2.139 1.00 0.00 H new ATOM 0 HE3 TRP A 87 1.035 3.294 5.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -0.076 -0.613 2.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -1.261 2.396 5.553 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -1.807 0.469 4.119 1.00 0.00 H new ATOM 1365 N LEU A 88 5.259 0.545 6.267 1.00 0.00 N ATOM 1366 CA LEU A 88 5.135 -0.870 6.587 1.00 0.00 C ATOM 1367 C LEU A 88 4.873 -1.050 8.076 1.00 0.00 C ATOM 1368 O LEU A 88 4.057 -1.877 8.479 1.00 0.00 O ATOM 1369 CB LEU A 88 6.404 -1.621 6.181 1.00 0.00 C ATOM 1370 CG LEU A 88 6.434 -2.092 4.727 1.00 0.00 C ATOM 1371 CD1 LEU A 88 7.724 -2.845 4.437 1.00 0.00 C ATOM 1372 CD2 LEU A 88 5.222 -2.963 4.424 1.00 0.00 C ATOM 0 H LEU A 88 6.166 0.814 5.887 1.00 0.00 H new ATOM 0 HA LEU A 88 4.294 -1.281 6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.264 -0.974 6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.520 -2.488 6.831 1.00 0.00 H new ATOM 0 HG LEU A 88 6.397 -1.216 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.728 -3.173 3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 88 8.576 -2.189 4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.793 -3.714 5.092 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.259 -3.290 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.227 -3.835 5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.311 -2.389 4.591 1.00 0.00 H new ATOM 1384 N SER A 89 5.565 -0.256 8.888 1.00 0.00 N ATOM 1385 CA SER A 89 5.400 -0.312 10.333 1.00 0.00 C ATOM 1386 C SER A 89 4.050 0.274 10.730 1.00 0.00 C ATOM 1387 O SER A 89 3.369 -0.248 11.612 1.00 0.00 O ATOM 1388 CB SER A 89 6.528 0.451 11.029 1.00 0.00 C ATOM 1389 OG SER A 89 7.593 -0.417 11.375 1.00 0.00 O ATOM 0 H SER A 89 6.245 0.433 8.568 1.00 0.00 H new ATOM 0 HA SER A 89 5.439 -1.355 10.647 1.00 0.00 H new ATOM 0 HB2 SER A 89 6.896 1.240 10.373 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.144 0.936 11.926 1.00 0.00 H new ATOM 0 HG SER A 89 8.302 0.095 11.817 1.00 0.00 H new ATOM 1395 N LEU A 90 3.668 1.360 10.062 1.00 0.00 N ATOM 1396 CA LEU A 90 2.394 2.017 10.334 1.00 0.00 C ATOM 1397 C LEU A 90 1.236 1.042 10.136 1.00 0.00 C ATOM 1398 O LEU A 90 0.385 0.879 11.014 1.00 0.00 O ATOM 1399 CB LEU A 90 2.223 3.229 9.413 1.00 0.00 C ATOM 1400 CG LEU A 90 1.172 4.249 9.856 1.00 0.00 C ATOM 1401 CD1 LEU A 90 -0.229 3.699 9.644 1.00 0.00 C ATOM 1402 CD2 LEU A 90 1.383 4.638 11.312 1.00 0.00 C ATOM 0 H LEU A 90 4.223 1.803 9.329 1.00 0.00 H new ATOM 0 HA LEU A 90 2.391 2.353 11.371 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.184 3.737 9.327 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.961 2.872 8.417 1.00 0.00 H new ATOM 0 HG LEU A 90 1.283 5.144 9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.963 4.439 9.965 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.376 3.476 8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.354 2.787 10.228 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.626 5.364 11.608 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.301 3.752 11.941 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.373 5.077 11.431 1.00 0.00 H new ATOM 1414 N VAL A 91 1.218 0.384 8.979 1.00 0.00 N ATOM 1415 CA VAL A 91 0.175 -0.582 8.670 1.00 0.00 C ATOM 1416 C VAL A 91 0.331 -1.834 9.525 1.00 0.00 C ATOM 1417 O VAL A 91 -0.656 -2.439 9.945 1.00 0.00 O ATOM 1418 CB VAL A 91 0.187 -0.977 7.179 1.00 0.00 C ATOM 1419 CG1 VAL A 91 1.487 -1.682 6.817 1.00 0.00 C ATOM 1420 CG2 VAL A 91 -1.014 -1.850 6.849 1.00 0.00 C ATOM 0 H VAL A 91 1.914 0.504 8.243 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.779 -0.105 8.893 1.00 0.00 H new ATOM 0 HB VAL A 91 0.121 -0.067 6.583 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.473 -1.951 5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.328 -1.016 7.011 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.592 -2.584 7.420 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.989 -2.119 5.793 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.983 -2.756 7.455 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.932 -1.302 7.062 1.00 0.00 H new ATOM 1430 N LYS A 92 1.579 -2.213 9.788 1.00 0.00 N ATOM 1431 CA LYS A 92 1.865 -3.388 10.603 1.00 0.00 C ATOM 1432 C LYS A 92 1.181 -3.272 11.960 1.00 0.00 C ATOM 1433 O LYS A 92 0.544 -4.216 12.429 1.00 0.00 O ATOM 1434 CB LYS A 92 3.377 -3.553 10.789 1.00 0.00 C ATOM 1435 CG LYS A 92 3.988 -4.617 9.892 1.00 0.00 C ATOM 1436 CD LYS A 92 4.134 -5.943 10.621 1.00 0.00 C ATOM 1437 CE LYS A 92 5.055 -5.824 11.825 1.00 0.00 C ATOM 1438 NZ LYS A 92 6.138 -6.846 11.801 1.00 0.00 N ATOM 0 H LYS A 92 2.407 -1.723 9.448 1.00 0.00 H new ATOM 0 HA LYS A 92 1.477 -4.267 10.089 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.865 -2.599 10.591 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.581 -3.806 11.829 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.363 -4.753 9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.965 -4.283 9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.153 -6.290 10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.526 -6.694 9.935 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.497 -4.828 11.847 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.472 -5.934 12.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.743 -6.730 12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.718 -7.797 11.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.710 -6.725 10.941 1.00 0.00 H new ATOM 1452 N ALA A 93 1.310 -2.104 12.579 1.00 0.00 N ATOM 1453 CA ALA A 93 0.697 -1.857 13.876 1.00 0.00 C ATOM 1454 C ALA A 93 -0.822 -1.881 13.760 1.00 0.00 C ATOM 1455 O ALA A 93 -1.509 -2.486 14.582 1.00 0.00 O ATOM 1456 CB ALA A 93 1.167 -0.524 14.439 1.00 0.00 C ATOM 0 H ALA A 93 1.834 -1.314 12.202 1.00 0.00 H new ATOM 0 HA ALA A 93 1.003 -2.648 14.560 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.700 -0.354 15.409 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.251 -0.540 14.556 1.00 0.00 H new ATOM 0 HB3 ALA A 93 0.888 0.278 13.756 1.00 0.00 H new ATOM 1462 N LYS A 94 -1.339 -1.223 12.726 1.00 0.00 N ATOM 1463 CA LYS A 94 -2.779 -1.174 12.498 1.00 0.00 C ATOM 1464 C LYS A 94 -3.317 -2.555 12.124 1.00 0.00 C ATOM 1465 O LYS A 94 -4.484 -2.861 12.362 1.00 0.00 O ATOM 1466 CB LYS A 94 -3.107 -0.166 11.394 1.00 0.00 C ATOM 1467 CG LYS A 94 -3.623 1.164 11.921 1.00 0.00 C ATOM 1468 CD LYS A 94 -2.522 2.213 11.968 1.00 0.00 C ATOM 1469 CE LYS A 94 -2.117 2.534 13.398 1.00 0.00 C ATOM 1470 NZ LYS A 94 -0.874 1.820 13.798 1.00 0.00 N ATOM 0 H LYS A 94 -0.784 -0.718 12.035 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.260 -0.856 13.423 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.212 0.011 10.797 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.854 -0.598 10.728 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.436 1.517 11.286 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.036 1.025 12.920 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.654 1.855 11.415 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.863 3.122 11.473 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.967 3.609 13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.926 2.260 14.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.268 2.460 14.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.120 0.991 14.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.363 1.509 12.947 1.00 0.00 H new ATOM 1484 N PHE A 95 -2.458 -3.383 11.536 1.00 0.00 N ATOM 1485 CA PHE A 95 -2.847 -4.729 11.130 1.00 0.00 C ATOM 1486 C PHE A 95 -2.839 -5.682 12.319 1.00 0.00 C ATOM 1487 O PHE A 95 -3.787 -6.441 12.525 1.00 0.00 O ATOM 1488 CB PHE A 95 -1.909 -5.247 10.037 1.00 0.00 C ATOM 1489 CG PHE A 95 -2.437 -5.032 8.648 1.00 0.00 C ATOM 1490 CD1 PHE A 95 -2.963 -3.805 8.278 1.00 0.00 C ATOM 1491 CD2 PHE A 95 -2.410 -6.055 7.714 1.00 0.00 C ATOM 1492 CE1 PHE A 95 -3.453 -3.603 7.002 1.00 0.00 C ATOM 1493 CE2 PHE A 95 -2.897 -5.858 6.436 1.00 0.00 C ATOM 1494 CZ PHE A 95 -3.419 -4.630 6.079 1.00 0.00 C ATOM 0 H PHE A 95 -1.488 -3.145 11.330 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.862 -4.682 10.735 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.943 -4.750 10.132 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.736 -6.312 10.191 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.990 -2.998 8.995 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.004 -7.017 7.988 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.862 -2.642 6.726 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.870 -6.663 5.717 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.800 -4.473 5.081 1.00 0.00 H new ATOM 1504 N CYS A 96 -1.765 -5.638 13.101 1.00 0.00 N ATOM 1505 CA CYS A 96 -1.636 -6.499 14.271 1.00 0.00 C ATOM 1506 C CYS A 96 -2.755 -6.227 15.272 1.00 0.00 C ATOM 1507 O CYS A 96 -3.340 -7.155 15.830 1.00 0.00 O ATOM 1508 CB CYS A 96 -0.276 -6.287 14.939 1.00 0.00 C ATOM 1509 SG CYS A 96 0.262 -7.670 15.972 1.00 0.00 S ATOM 0 H CYS A 96 -0.972 -5.016 12.946 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.713 -7.535 13.940 1.00 0.00 H new ATOM 0 HB2 CYS A 96 0.473 -6.111 14.167 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.320 -5.386 15.551 1.00 0.00 H new ATOM 0 HG CYS A 96 1.422 -7.398 16.491 1.00 0.00 H new ATOM 1515 N GLU A 97 -3.046 -4.949 15.494 1.00 0.00 N ATOM 1516 CA GLU A 97 -4.094 -4.555 16.427 1.00 0.00 C ATOM 1517 C GLU A 97 -5.476 -4.772 15.819 1.00 0.00 C ATOM 1518 O GLU A 97 -6.432 -5.092 16.524 1.00 0.00 O ATOM 1519 CB GLU A 97 -3.925 -3.088 16.827 1.00 0.00 C ATOM 1520 CG GLU A 97 -4.559 -2.745 18.165 1.00 0.00 C ATOM 1521 CD GLU A 97 -3.534 -2.549 19.265 1.00 0.00 C ATOM 1522 OE1 GLU A 97 -2.616 -3.390 19.377 1.00 0.00 O ATOM 1523 OE2 GLU A 97 -3.648 -1.557 20.013 1.00 0.00 O ATOM 0 H GLU A 97 -2.570 -4.169 15.040 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.007 -5.180 17.316 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.862 -2.851 16.867 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -4.363 -2.457 16.054 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -5.151 -1.836 18.059 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.246 -3.541 18.452 1.00 0.00 H new ATOM 1530 N ALA A 98 -5.573 -4.596 14.505 1.00 0.00 N ATOM 1531 CA ALA A 98 -6.836 -4.773 13.800 1.00 0.00 C ATOM 1532 C ALA A 98 -6.737 -5.890 12.765 1.00 0.00 C ATOM 1533 O ALA A 98 -6.396 -5.646 11.607 1.00 0.00 O ATOM 1534 CB ALA A 98 -7.255 -3.471 13.135 1.00 0.00 C ATOM 0 H ALA A 98 -4.790 -4.331 13.907 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.594 -5.057 14.530 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.200 -3.617 12.612 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.376 -2.698 13.893 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.490 -3.164 12.422 1.00 0.00 H new ATOM 1540 N PRO A 99 -7.032 -7.138 13.169 1.00 0.00 N ATOM 1541 CA PRO A 99 -6.972 -8.295 12.269 1.00 0.00 C ATOM 1542 C PRO A 99 -8.083 -8.276 11.225 1.00 0.00 C ATOM 1543 O PRO A 99 -9.261 -8.406 11.556 1.00 0.00 O ATOM 1544 CB PRO A 99 -7.143 -9.487 13.211 1.00 0.00 C ATOM 1545 CG PRO A 99 -7.897 -8.945 14.376 1.00 0.00 C ATOM 1546 CD PRO A 99 -7.445 -7.519 14.533 1.00 0.00 C ATOM 0 HA PRO A 99 -6.045 -8.318 11.696 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -7.689 -10.298 12.729 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.178 -9.891 13.517 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -8.972 -8.997 14.204 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -7.690 -9.522 15.278 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.248 -6.881 14.902 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.620 -7.435 15.241 1.00 0.00 H new ATOM 1554 N GLY A 100 -7.698 -8.117 9.963 1.00 0.00 N ATOM 1555 CA GLY A 100 -8.673 -8.087 8.888 1.00 0.00 C ATOM 1556 C GLY A 100 -9.643 -6.929 9.012 1.00 0.00 C ATOM 1557 O GLY A 100 -10.852 -7.133 9.121 1.00 0.00 O ATOM 0 H GLY A 100 -6.728 -8.008 9.665 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -8.153 -8.019 7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.230 -9.024 8.882 1.00 0.00 H new ATOM 1561 N SER A 101 -9.115 -5.710 8.992 1.00 0.00 N ATOM 1562 CA SER A 101 -9.943 -4.517 9.103 1.00 0.00 C ATOM 1563 C SER A 101 -10.160 -3.876 7.730 1.00 0.00 C ATOM 1564 O SER A 101 -9.937 -4.511 6.699 1.00 0.00 O ATOM 1565 CB SER A 101 -9.303 -3.517 10.067 1.00 0.00 C ATOM 1566 OG SER A 101 -10.184 -2.444 10.351 1.00 0.00 O ATOM 0 H SER A 101 -8.117 -5.523 8.900 1.00 0.00 H new ATOM 0 HA SER A 101 -10.916 -4.809 9.498 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.032 -4.023 10.993 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.381 -3.129 9.634 1.00 0.00 H new ATOM 0 HG SER A 101 -9.771 -1.600 10.073 1.00 0.00 H new ATOM 1572 N CYS A 102 -10.607 -2.621 7.721 1.00 0.00 N ATOM 1573 CA CYS A 102 -10.863 -1.912 6.468 1.00 0.00 C ATOM 1574 C CYS A 102 -9.883 -0.759 6.254 1.00 0.00 C ATOM 1575 O CYS A 102 -9.902 0.225 6.990 1.00 0.00 O ATOM 1576 CB CYS A 102 -12.291 -1.383 6.498 1.00 0.00 C ATOM 1577 SG CYS A 102 -13.503 -2.567 5.858 1.00 0.00 S ATOM 0 H CYS A 102 -10.799 -2.077 8.562 1.00 0.00 H new ATOM 0 HA CYS A 102 -10.727 -2.606 5.639 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -12.554 -1.122 7.523 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -12.344 -0.465 5.912 1.00 0.00 H new ATOM 0 HG CYS A 102 -13.578 -2.455 4.565 1.00 0.00 H new ATOM 1583 N VAL A 103 -9.041 -0.878 5.229 1.00 0.00 N ATOM 1584 CA VAL A 103 -8.048 0.155 4.923 1.00 0.00 C ATOM 1585 C VAL A 103 -8.378 0.913 3.640 1.00 0.00 C ATOM 1586 O VAL A 103 -8.987 0.368 2.721 1.00 0.00 O ATOM 1587 CB VAL A 103 -6.631 -0.455 4.790 1.00 0.00 C ATOM 1588 CG1 VAL A 103 -5.691 0.472 4.021 1.00 0.00 C ATOM 1589 CG2 VAL A 103 -6.061 -0.774 6.163 1.00 0.00 C ATOM 0 H VAL A 103 -9.025 -1.678 4.596 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.073 0.856 5.758 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.719 -1.381 4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.706 0.011 3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.087 0.643 3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.608 1.423 4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.065 -1.202 6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.000 0.140 6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.709 -1.489 6.669 1.00 0.00 H new ATOM 1599 N ALA A 104 -7.942 2.169 3.587 1.00 0.00 N ATOM 1600 CA ALA A 104 -8.156 3.012 2.413 1.00 0.00 C ATOM 1601 C ALA A 104 -6.814 3.380 1.779 1.00 0.00 C ATOM 1602 O ALA A 104 -5.833 3.612 2.482 1.00 0.00 O ATOM 1603 CB ALA A 104 -8.946 4.258 2.788 1.00 0.00 C ATOM 0 H ALA A 104 -7.437 2.627 4.346 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.739 2.455 1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.096 4.874 1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.914 3.966 3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.394 4.827 3.536 1.00 0.00 H new ATOM 1609 N VAL A 105 -6.763 3.398 0.451 1.00 0.00 N ATOM 1610 CA VAL A 105 -5.519 3.701 -0.255 1.00 0.00 C ATOM 1611 C VAL A 105 -5.754 4.581 -1.487 1.00 0.00 C ATOM 1612 O VAL A 105 -6.888 4.746 -1.934 1.00 0.00 O ATOM 1613 CB VAL A 105 -4.817 2.396 -0.691 1.00 0.00 C ATOM 1614 CG1 VAL A 105 -3.360 2.645 -1.046 1.00 0.00 C ATOM 1615 CG2 VAL A 105 -4.929 1.340 0.402 1.00 0.00 C ATOM 0 H VAL A 105 -7.561 3.208 -0.156 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.885 4.252 0.440 1.00 0.00 H new ATOM 0 HB VAL A 105 -5.320 2.027 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.894 1.707 -1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.303 3.360 -1.866 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.837 3.046 -0.178 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.429 0.427 0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -4.458 1.708 1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.980 1.128 0.597 1.00 0.00 H new ATOM 1625 N HIS A 106 -4.670 5.142 -2.032 1.00 0.00 N ATOM 1626 CA HIS A 106 -4.755 6.003 -3.217 1.00 0.00 C ATOM 1627 C HIS A 106 -5.174 5.189 -4.447 1.00 0.00 C ATOM 1628 O HIS A 106 -5.014 3.972 -4.480 1.00 0.00 O ATOM 1629 CB HIS A 106 -3.415 6.714 -3.465 1.00 0.00 C ATOM 1630 CG HIS A 106 -3.161 7.061 -4.903 1.00 0.00 C ATOM 1631 ND1 HIS A 106 -3.201 8.349 -5.387 1.00 0.00 N ATOM 1632 CD2 HIS A 106 -2.874 6.272 -5.967 1.00 0.00 C ATOM 1633 CE1 HIS A 106 -2.951 8.341 -6.684 1.00 0.00 C ATOM 1634 NE2 HIS A 106 -2.749 7.092 -7.063 1.00 0.00 N ATOM 0 H HIS A 106 -3.724 5.016 -1.672 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.516 6.762 -3.036 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -3.386 7.628 -2.872 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -2.606 6.076 -3.108 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -2.764 5.198 -5.956 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.917 9.209 -7.326 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -2.535 6.786 -8.012 1.00 0.00 H new ATOM 1642 N CYS A 107 -5.756 5.869 -5.434 1.00 0.00 N ATOM 1643 CA CYS A 107 -6.257 5.215 -6.645 1.00 0.00 C ATOM 1644 C CYS A 107 -5.142 4.657 -7.532 1.00 0.00 C ATOM 1645 O CYS A 107 -4.447 5.397 -8.229 1.00 0.00 O ATOM 1646 CB CYS A 107 -7.106 6.197 -7.453 1.00 0.00 C ATOM 1647 SG CYS A 107 -8.059 5.428 -8.784 1.00 0.00 S ATOM 0 H CYS A 107 -5.893 6.880 -5.419 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.860 4.368 -6.316 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -7.792 6.708 -6.778 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.454 6.958 -7.881 1.00 0.00 H new ATOM 0 HG CYS A 107 -8.746 6.338 -9.408 1.00 0.00 H new ATOM 1653 N VAL A 108 -5.008 3.330 -7.506 1.00 0.00 N ATOM 1654 CA VAL A 108 -4.017 2.614 -8.309 1.00 0.00 C ATOM 1655 C VAL A 108 -4.421 2.527 -9.784 1.00 0.00 C ATOM 1656 O VAL A 108 -3.713 1.918 -10.587 1.00 0.00 O ATOM 1657 CB VAL A 108 -3.785 1.183 -7.782 1.00 0.00 C ATOM 1658 CG1 VAL A 108 -3.232 1.209 -6.368 1.00 0.00 C ATOM 1659 CG2 VAL A 108 -5.072 0.371 -7.849 1.00 0.00 C ATOM 0 H VAL A 108 -5.585 2.721 -6.926 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.096 3.191 -8.225 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.046 0.701 -8.421 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.077 0.188 -6.019 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.282 1.744 -6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.939 1.714 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.887 -0.635 -7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.837 0.851 -7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.413 0.315 -8.883 1.00 0.00 H new ATOM 1669 N ALA A 109 -5.574 3.099 -10.139 1.00 0.00 N ATOM 1670 CA ALA A 109 -6.066 3.032 -11.518 1.00 0.00 C ATOM 1671 C ALA A 109 -5.095 3.674 -12.510 1.00 0.00 C ATOM 1672 O ALA A 109 -5.262 3.544 -13.724 1.00 0.00 O ATOM 1673 CB ALA A 109 -7.431 3.695 -11.617 1.00 0.00 C ATOM 0 H ALA A 109 -6.180 3.610 -9.497 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.151 1.978 -11.784 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.788 3.640 -12.645 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.134 3.181 -10.961 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.351 4.740 -11.316 1.00 0.00 H new ATOM 1679 N GLY A 110 -4.069 4.339 -11.996 1.00 0.00 N ATOM 1680 CA GLY A 110 -3.078 4.953 -12.854 1.00 0.00 C ATOM 1681 C GLY A 110 -1.685 4.506 -12.473 1.00 0.00 C ATOM 1682 O GLY A 110 -1.480 3.344 -12.121 1.00 0.00 O ATOM 0 H GLY A 110 -3.906 4.464 -10.997 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.277 4.690 -13.893 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.149 6.038 -12.780 1.00 0.00 H new ATOM 1686 N LEU A 111 -0.732 5.424 -12.511 1.00 0.00 N ATOM 1687 CA LEU A 111 0.635 5.107 -12.126 1.00 0.00 C ATOM 1688 C LEU A 111 1.000 5.900 -10.882 1.00 0.00 C ATOM 1689 O LEU A 111 0.833 7.120 -10.847 1.00 0.00 O ATOM 1690 CB LEU A 111 1.614 5.422 -13.265 1.00 0.00 C ATOM 1691 CG LEU A 111 1.554 4.485 -14.481 1.00 0.00 C ATOM 1692 CD1 LEU A 111 2.886 4.484 -15.213 1.00 0.00 C ATOM 1693 CD2 LEU A 111 1.181 3.066 -14.068 1.00 0.00 C ATOM 0 H LEU A 111 -0.878 6.390 -12.803 1.00 0.00 H new ATOM 0 HA LEU A 111 0.704 4.040 -11.913 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.428 6.440 -13.606 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.627 5.400 -12.864 1.00 0.00 H new ATOM 0 HG LEU A 111 0.779 4.857 -15.152 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.829 3.816 -16.072 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.115 5.494 -15.553 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.671 4.142 -14.539 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.147 2.427 -14.951 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.926 2.682 -13.371 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.203 3.072 -13.587 1.00 0.00 H new ATOM 1705 N GLY A 112 1.483 5.210 -9.855 1.00 0.00 N ATOM 1706 CA GLY A 112 1.834 5.894 -8.630 1.00 0.00 C ATOM 1707 C GLY A 112 2.677 5.059 -7.690 1.00 0.00 C ATOM 1708 O GLY A 112 3.516 4.269 -8.121 1.00 0.00 O ATOM 0 H GLY A 112 1.636 4.201 -9.850 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.376 6.807 -8.876 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.920 6.194 -8.116 1.00 0.00 H new ATOM 1712 N ARG A 113 2.466 5.269 -6.397 1.00 0.00 N ATOM 1713 CA ARG A 113 3.220 4.571 -5.364 1.00 0.00 C ATOM 1714 C ARG A 113 2.299 3.790 -4.411 1.00 0.00 C ATOM 1715 O ARG A 113 2.733 2.851 -3.731 1.00 0.00 O ATOM 1716 CB ARG A 113 4.046 5.599 -4.583 1.00 0.00 C ATOM 1717 CG ARG A 113 4.724 6.652 -5.466 1.00 0.00 C ATOM 1718 CD ARG A 113 3.755 7.739 -5.943 1.00 0.00 C ATOM 1719 NE ARG A 113 4.460 8.934 -6.425 1.00 0.00 N ATOM 1720 CZ ARG A 113 3.965 10.179 -6.383 1.00 0.00 C ATOM 1721 NH1 ARG A 113 2.770 10.423 -5.865 1.00 0.00 N ATOM 1722 NH2 ARG A 113 4.671 11.192 -6.865 1.00 0.00 N ATOM 0 H ARG A 113 1.772 5.924 -6.036 1.00 0.00 H new ATOM 0 HA ARG A 113 3.875 3.842 -5.841 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.397 6.103 -3.867 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.810 5.075 -4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.539 7.116 -4.910 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.168 6.162 -6.332 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.129 7.341 -6.742 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.090 8.016 -5.125 1.00 0.00 H new ATOM 0 HE ARG A 113 5.392 8.808 -6.820 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.211 9.657 -5.490 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.409 11.377 -5.841 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.593 11.025 -7.269 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.293 12.139 -6.832 1.00 0.00 H new ATOM 1736 N ALA A 114 1.032 4.194 -4.359 1.00 0.00 N ATOM 1737 CA ALA A 114 0.042 3.560 -3.491 1.00 0.00 C ATOM 1738 C ALA A 114 -0.037 2.042 -3.671 1.00 0.00 C ATOM 1739 O ALA A 114 -0.089 1.304 -2.687 1.00 0.00 O ATOM 1740 CB ALA A 114 -1.325 4.176 -3.733 1.00 0.00 C ATOM 0 H ALA A 114 0.664 4.966 -4.914 1.00 0.00 H new ATOM 0 HA ALA A 114 0.365 3.739 -2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.059 3.699 -3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.287 5.243 -3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.612 4.028 -4.774 1.00 0.00 H new ATOM 1746 N PRO A 115 -0.080 1.543 -4.921 1.00 0.00 N ATOM 1747 CA PRO A 115 -0.193 0.104 -5.186 1.00 0.00 C ATOM 1748 C PRO A 115 0.862 -0.719 -4.454 1.00 0.00 C ATOM 1749 O PRO A 115 0.536 -1.715 -3.806 1.00 0.00 O ATOM 1750 CB PRO A 115 0.008 -0.009 -6.707 1.00 0.00 C ATOM 1751 CG PRO A 115 0.473 1.338 -7.157 1.00 0.00 C ATOM 1752 CD PRO A 115 -0.072 2.321 -6.165 1.00 0.00 C ATOM 0 HA PRO A 115 -1.149 -0.287 -4.837 1.00 0.00 H new ATOM 0 HB2 PRO A 115 0.743 -0.777 -6.948 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.921 -0.289 -7.205 1.00 0.00 H new ATOM 0 HG2 PRO A 115 1.562 1.383 -7.192 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.113 1.559 -8.162 1.00 0.00 H new ATOM 0 HD2 PRO A 115 0.556 3.208 -6.085 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -1.071 2.661 -6.437 1.00 0.00 H new ATOM 1760 N VAL A 116 2.121 -0.305 -4.543 1.00 0.00 N ATOM 1761 CA VAL A 116 3.190 -1.028 -3.867 1.00 0.00 C ATOM 1762 C VAL A 116 2.955 -1.038 -2.364 1.00 0.00 C ATOM 1763 O VAL A 116 2.974 -2.091 -1.730 1.00 0.00 O ATOM 1764 CB VAL A 116 4.579 -0.417 -4.149 1.00 0.00 C ATOM 1765 CG1 VAL A 116 5.671 -1.209 -3.436 1.00 0.00 C ATOM 1766 CG2 VAL A 116 4.851 -0.366 -5.644 1.00 0.00 C ATOM 0 H VAL A 116 2.423 0.515 -5.069 1.00 0.00 H new ATOM 0 HA VAL A 116 3.177 -2.045 -4.259 1.00 0.00 H new ATOM 0 HB VAL A 116 4.585 0.603 -3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.642 -0.762 -3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.490 -1.192 -2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.662 -2.240 -3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.835 0.068 -5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.821 -1.376 -6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.092 0.246 -6.131 1.00 0.00 H new ATOM 1776 N LEU A 117 2.740 0.144 -1.797 1.00 0.00 N ATOM 1777 CA LEU A 117 2.512 0.266 -0.362 1.00 0.00 C ATOM 1778 C LEU A 117 1.406 -0.676 0.124 1.00 0.00 C ATOM 1779 O LEU A 117 1.550 -1.333 1.155 1.00 0.00 O ATOM 1780 CB LEU A 117 2.172 1.716 -0.003 1.00 0.00 C ATOM 1781 CG LEU A 117 3.239 2.755 -0.376 1.00 0.00 C ATOM 1782 CD1 LEU A 117 3.217 3.918 0.603 1.00 0.00 C ATOM 1783 CD2 LEU A 117 4.627 2.126 -0.416 1.00 0.00 C ATOM 0 H LEU A 117 2.719 1.027 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 117 3.433 -0.024 0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.239 1.985 -0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.992 1.774 1.071 1.00 0.00 H new ATOM 0 HG LEU A 117 3.006 3.131 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.980 4.644 0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.237 4.394 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.418 3.550 1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.363 2.885 -0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.869 1.715 0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.644 1.328 -1.158 1.00 0.00 H new ATOM 1795 N VAL A 118 0.304 -0.739 -0.615 1.00 0.00 N ATOM 1796 CA VAL A 118 -0.814 -1.600 -0.234 1.00 0.00 C ATOM 1797 C VAL A 118 -0.393 -3.062 -0.128 1.00 0.00 C ATOM 1798 O VAL A 118 -0.607 -3.705 0.900 1.00 0.00 O ATOM 1799 CB VAL A 118 -1.985 -1.501 -1.230 1.00 0.00 C ATOM 1800 CG1 VAL A 118 -3.246 -2.097 -0.622 1.00 0.00 C ATOM 1801 CG2 VAL A 118 -2.217 -0.057 -1.647 1.00 0.00 C ATOM 0 H VAL A 118 0.159 -0.210 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 118 -1.141 -1.244 0.743 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.729 -2.072 -2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.066 -2.020 -1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.073 -3.145 -0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.504 -1.553 0.286 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.048 -0.011 -2.350 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.452 0.542 -0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.317 0.333 -2.122 1.00 0.00 H new ATOM 1811 N ALA A 119 0.196 -3.587 -1.198 1.00 0.00 N ATOM 1812 CA ALA A 119 0.632 -4.980 -1.221 1.00 0.00 C ATOM 1813 C ALA A 119 1.518 -5.305 -0.020 1.00 0.00 C ATOM 1814 O ALA A 119 1.360 -6.345 0.623 1.00 0.00 O ATOM 1815 CB ALA A 119 1.369 -5.276 -2.519 1.00 0.00 C ATOM 0 H ALA A 119 0.382 -3.071 -2.058 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.254 -5.613 -1.162 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.690 -6.318 -2.526 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.705 -5.095 -3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.241 -4.627 -2.598 1.00 0.00 H new ATOM 1821 N LEU A 120 2.450 -4.408 0.274 1.00 0.00 N ATOM 1822 CA LEU A 120 3.368 -4.593 1.391 1.00 0.00 C ATOM 1823 C LEU A 120 2.627 -4.610 2.722 1.00 0.00 C ATOM 1824 O LEU A 120 3.044 -5.279 3.666 1.00 0.00 O ATOM 1825 CB LEU A 120 4.426 -3.495 1.383 1.00 0.00 C ATOM 1826 CG LEU A 120 5.094 -3.274 0.029 1.00 0.00 C ATOM 1827 CD1 LEU A 120 5.765 -1.912 -0.014 1.00 0.00 C ATOM 1828 CD2 LEU A 120 6.093 -4.387 -0.259 1.00 0.00 C ATOM 0 H LEU A 120 2.591 -3.542 -0.247 1.00 0.00 H new ATOM 0 HA LEU A 120 3.857 -5.560 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.965 -2.561 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.193 -3.741 2.117 1.00 0.00 H new ATOM 0 HG LEU A 120 4.329 -3.298 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.237 -1.769 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.019 -1.134 0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.522 -1.854 0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.561 -4.214 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.859 -4.398 0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 120 5.575 -5.346 -0.272 1.00 0.00 H new ATOM 1840 N ALA A 121 1.522 -3.884 2.800 1.00 0.00 N ATOM 1841 CA ALA A 121 0.737 -3.852 4.024 1.00 0.00 C ATOM 1842 C ALA A 121 0.084 -5.205 4.252 1.00 0.00 C ATOM 1843 O ALA A 121 -0.006 -5.685 5.383 1.00 0.00 O ATOM 1844 CB ALA A 121 -0.308 -2.753 3.961 1.00 0.00 C ATOM 0 H ALA A 121 1.152 -3.315 2.039 1.00 0.00 H new ATOM 0 HA ALA A 121 1.399 -3.636 4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.885 -2.746 4.886 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.185 -1.789 3.833 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.976 -2.934 3.119 1.00 0.00 H new ATOM 1850 N LEU A 122 -0.349 -5.827 3.162 1.00 0.00 N ATOM 1851 CA LEU A 122 -0.970 -7.141 3.230 1.00 0.00 C ATOM 1852 C LEU A 122 0.098 -8.224 3.373 1.00 0.00 C ATOM 1853 O LEU A 122 -0.198 -9.361 3.739 1.00 0.00 O ATOM 1854 CB LEU A 122 -1.818 -7.390 1.980 1.00 0.00 C ATOM 1855 CG LEU A 122 -2.515 -8.753 1.916 1.00 0.00 C ATOM 1856 CD1 LEU A 122 -3.082 -9.138 3.275 1.00 0.00 C ATOM 1857 CD2 LEU A 122 -3.612 -8.735 0.863 1.00 0.00 C ATOM 0 H LEU A 122 -0.281 -5.441 2.220 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.620 -7.177 4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.577 -6.610 1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.180 -7.286 1.103 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.776 -9.503 1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.572 -10.109 3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.274 -9.192 4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.807 -8.389 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.099 -9.710 0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.347 -7.971 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.177 -8.511 -0.111 1.00 0.00 H new ATOM 1869 N ILE A 123 1.346 -7.852 3.087 1.00 0.00 N ATOM 1870 CA ILE A 123 2.473 -8.771 3.184 1.00 0.00 C ATOM 1871 C ILE A 123 2.584 -9.346 4.601 1.00 0.00 C ATOM 1872 O ILE A 123 3.030 -10.476 4.792 1.00 0.00 O ATOM 1873 CB ILE A 123 3.789 -8.048 2.762 1.00 0.00 C ATOM 1874 CG1 ILE A 123 3.958 -8.152 1.236 1.00 0.00 C ATOM 1875 CG2 ILE A 123 5.024 -8.575 3.502 1.00 0.00 C ATOM 1876 CD1 ILE A 123 5.344 -7.813 0.726 1.00 0.00 C ATOM 0 H ILE A 123 1.600 -6.912 2.784 1.00 0.00 H new ATOM 0 HA ILE A 123 2.307 -9.606 2.503 1.00 0.00 H new ATOM 0 HB ILE A 123 3.703 -7.000 3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 123 3.710 -9.167 0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 123 3.238 -7.488 0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.908 -8.033 3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.895 -8.429 4.575 1.00 0.00 H new ATOM 0 HG23 ILE A 123 5.148 -9.637 3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.367 -7.914 -0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.592 -6.788 1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.071 -8.493 1.169 1.00 0.00 H new ATOM 1888 N GLU A 124 2.174 -8.559 5.586 1.00 0.00 N ATOM 1889 CA GLU A 124 2.229 -8.983 6.983 1.00 0.00 C ATOM 1890 C GLU A 124 1.272 -10.146 7.287 1.00 0.00 C ATOM 1891 O GLU A 124 1.384 -10.783 8.334 1.00 0.00 O ATOM 1892 CB GLU A 124 1.928 -7.797 7.908 1.00 0.00 C ATOM 1893 CG GLU A 124 0.446 -7.481 8.063 1.00 0.00 C ATOM 1894 CD GLU A 124 -0.220 -8.324 9.133 1.00 0.00 C ATOM 1895 OE1 GLU A 124 0.077 -8.110 10.327 1.00 0.00 O ATOM 1896 OE2 GLU A 124 -1.037 -9.199 8.777 1.00 0.00 O ATOM 0 H GLU A 124 1.798 -7.621 5.446 1.00 0.00 H new ATOM 0 HA GLU A 124 3.241 -9.345 7.166 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.348 -8.004 8.892 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.437 -6.913 7.523 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.327 -6.426 8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -0.058 -7.644 7.111 1.00 0.00 H new ATOM 1903 N SER A 125 0.308 -10.394 6.400 1.00 0.00 N ATOM 1904 CA SER A 125 -0.682 -11.451 6.627 1.00 0.00 C ATOM 1905 C SER A 125 -0.160 -12.855 6.304 1.00 0.00 C ATOM 1906 O SER A 125 -0.680 -13.841 6.827 1.00 0.00 O ATOM 1907 CB SER A 125 -1.939 -11.174 5.803 1.00 0.00 C ATOM 1908 OG SER A 125 -2.353 -9.826 5.944 1.00 0.00 O ATOM 0 H SER A 125 0.190 -9.883 5.525 1.00 0.00 H new ATOM 0 HA SER A 125 -0.910 -11.435 7.693 1.00 0.00 H new ATOM 0 HB2 SER A 125 -1.744 -11.390 4.753 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.741 -11.840 6.122 1.00 0.00 H new ATOM 0 HG SER A 125 -2.021 -9.469 6.794 1.00 0.00 H new ATOM 1914 N GLY A 126 0.856 -12.958 5.453 1.00 0.00 N ATOM 1915 CA GLY A 126 1.389 -14.270 5.110 1.00 0.00 C ATOM 1916 C GLY A 126 2.031 -14.308 3.737 1.00 0.00 C ATOM 1917 O GLY A 126 3.196 -13.941 3.589 1.00 0.00 O ATOM 0 H GLY A 126 1.317 -12.170 4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.126 -14.564 5.858 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.585 -15.005 5.149 1.00 0.00 H new ATOM 1921 N MET A 127 1.270 -14.744 2.730 1.00 0.00 N ATOM 1922 CA MET A 127 1.778 -14.811 1.359 1.00 0.00 C ATOM 1923 C MET A 127 2.114 -13.406 0.883 1.00 0.00 C ATOM 1924 O MET A 127 1.397 -12.817 0.082 1.00 0.00 O ATOM 1925 CB MET A 127 0.750 -15.461 0.425 1.00 0.00 C ATOM 1926 CG MET A 127 -0.666 -14.924 0.583 1.00 0.00 C ATOM 1927 SD MET A 127 -1.747 -15.411 -0.780 1.00 0.00 S ATOM 1928 CE MET A 127 -2.924 -14.057 -0.808 1.00 0.00 C ATOM 0 H MET A 127 0.304 -15.054 2.838 1.00 0.00 H new ATOM 0 HA MET A 127 2.677 -15.427 1.342 1.00 0.00 H new ATOM 0 HB2 MET A 127 1.069 -15.314 -0.607 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.741 -16.536 0.605 1.00 0.00 H new ATOM 0 HG2 MET A 127 -1.085 -15.285 1.522 1.00 0.00 H new ATOM 0 HG3 MET A 127 -0.634 -13.836 0.646 1.00 0.00 H new ATOM 0 HE1 MET A 127 -3.934 -14.450 -0.690 1.00 0.00 H new ATOM 0 HE2 MET A 127 -2.705 -13.368 0.008 1.00 0.00 H new ATOM 0 HE3 MET A 127 -2.849 -13.529 -1.759 1.00 0.00 H new ATOM 1938 N LYS A 128 3.180 -12.860 1.443 1.00 0.00 N ATOM 1939 CA LYS A 128 3.601 -11.497 1.153 1.00 0.00 C ATOM 1940 C LYS A 128 4.079 -11.266 -0.278 1.00 0.00 C ATOM 1941 O LYS A 128 3.446 -10.532 -1.035 1.00 0.00 O ATOM 1942 CB LYS A 128 4.708 -11.093 2.125 1.00 0.00 C ATOM 1943 CG LYS A 128 5.752 -12.175 2.379 1.00 0.00 C ATOM 1944 CD LYS A 128 5.789 -12.585 3.843 1.00 0.00 C ATOM 1945 CE LYS A 128 6.280 -14.013 4.009 1.00 0.00 C ATOM 1946 NZ LYS A 128 6.896 -14.237 5.346 1.00 0.00 N ATOM 0 H LYS A 128 3.778 -13.347 2.111 1.00 0.00 H new ATOM 0 HA LYS A 128 2.712 -10.879 1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.209 -10.206 1.737 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.255 -10.813 3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.531 -13.046 1.762 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.734 -11.811 2.077 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.441 -11.908 4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.792 -12.489 4.274 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.446 -14.702 3.874 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.009 -14.239 3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.218 -15.223 5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.708 -13.598 5.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.193 -14.046 6.088 1.00 0.00 H new ATOM 1960 N TYR A 129 5.206 -11.857 -0.637 1.00 0.00 N ATOM 1961 CA TYR A 129 5.768 -11.671 -1.966 1.00 0.00 C ATOM 1962 C TYR A 129 4.869 -12.283 -3.033 1.00 0.00 C ATOM 1963 O TYR A 129 4.780 -11.776 -4.152 1.00 0.00 O ATOM 1964 CB TYR A 129 7.172 -12.271 -2.010 1.00 0.00 C ATOM 1965 CG TYR A 129 7.958 -11.937 -3.261 1.00 0.00 C ATOM 1966 CD1 TYR A 129 7.892 -10.672 -3.830 1.00 0.00 C ATOM 1967 CD2 TYR A 129 8.775 -12.885 -3.863 1.00 0.00 C ATOM 1968 CE1 TYR A 129 8.615 -10.364 -4.967 1.00 0.00 C ATOM 1969 CE2 TYR A 129 9.501 -12.584 -4.999 1.00 0.00 C ATOM 1970 CZ TYR A 129 9.417 -11.323 -5.547 1.00 0.00 C ATOM 1971 OH TYR A 129 10.139 -11.018 -6.679 1.00 0.00 O ATOM 0 H TYR A 129 5.750 -12.469 -0.029 1.00 0.00 H new ATOM 0 HA TYR A 129 5.834 -10.604 -2.179 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.730 -11.922 -1.141 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.093 -13.355 -1.924 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.266 -9.917 -3.377 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.844 -13.874 -3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.552 -9.376 -5.399 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.131 -13.333 -5.455 1.00 0.00 H new ATOM 0 HH TYR A 129 10.654 -11.803 -6.960 1.00 0.00 H new ATOM 1981 N GLU A 130 4.195 -13.368 -2.678 1.00 0.00 N ATOM 1982 CA GLU A 130 3.293 -14.041 -3.604 1.00 0.00 C ATOM 1983 C GLU A 130 2.019 -13.227 -3.820 1.00 0.00 C ATOM 1984 O GLU A 130 1.635 -12.951 -4.956 1.00 0.00 O ATOM 1985 CB GLU A 130 2.941 -15.436 -3.085 1.00 0.00 C ATOM 1986 CG GLU A 130 4.052 -16.456 -3.280 1.00 0.00 C ATOM 1987 CD GLU A 130 4.542 -17.043 -1.972 1.00 0.00 C ATOM 1988 OE1 GLU A 130 5.435 -16.435 -1.344 1.00 0.00 O ATOM 1989 OE2 GLU A 130 4.035 -18.112 -1.573 1.00 0.00 O ATOM 0 H GLU A 130 4.255 -13.801 -1.757 1.00 0.00 H new ATOM 0 HA GLU A 130 3.805 -14.136 -4.562 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.702 -15.370 -2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.043 -15.788 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.693 -17.260 -3.923 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.887 -15.983 -3.797 1.00 0.00 H new ATOM 1996 N ASP A 131 1.364 -12.845 -2.725 1.00 0.00 N ATOM 1997 CA ASP A 131 0.133 -12.064 -2.809 1.00 0.00 C ATOM 1998 C ASP A 131 0.417 -10.652 -3.288 1.00 0.00 C ATOM 1999 O ASP A 131 -0.345 -10.087 -4.061 1.00 0.00 O ATOM 2000 CB ASP A 131 -0.573 -12.003 -1.457 1.00 0.00 C ATOM 2001 CG ASP A 131 -1.934 -11.340 -1.548 1.00 0.00 C ATOM 2002 OD1 ASP A 131 -2.603 -11.497 -2.592 1.00 0.00 O ATOM 2003 OD2 ASP A 131 -2.330 -10.666 -0.575 1.00 0.00 O ATOM 0 H ASP A 131 1.664 -13.062 -1.775 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.517 -12.563 -3.528 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.689 -13.013 -1.064 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.049 -11.455 -0.749 1.00 0.00 H new ATOM 2008 N ALA A 132 1.508 -10.075 -2.820 1.00 0.00 N ATOM 2009 CA ALA A 132 1.854 -8.722 -3.215 1.00 0.00 C ATOM 2010 C ALA A 132 2.054 -8.633 -4.719 1.00 0.00 C ATOM 2011 O ALA A 132 1.487 -7.765 -5.372 1.00 0.00 O ATOM 2012 CB ALA A 132 3.096 -8.248 -2.477 1.00 0.00 C ATOM 0 H ALA A 132 2.163 -10.515 -2.174 1.00 0.00 H new ATOM 0 HA ALA A 132 1.026 -8.067 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.338 -7.232 -2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 132 2.910 -8.265 -1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.932 -8.908 -2.710 1.00 0.00 H new ATOM 2018 N ILE A 133 2.856 -9.534 -5.268 1.00 0.00 N ATOM 2019 CA ILE A 133 3.113 -9.537 -6.701 1.00 0.00 C ATOM 2020 C ILE A 133 1.906 -10.047 -7.491 1.00 0.00 C ATOM 2021 O ILE A 133 1.603 -9.534 -8.568 1.00 0.00 O ATOM 2022 CB ILE A 133 4.353 -10.390 -7.043 1.00 0.00 C ATOM 2023 CG1 ILE A 133 5.554 -9.933 -6.212 1.00 0.00 C ATOM 2024 CG2 ILE A 133 4.670 -10.306 -8.530 1.00 0.00 C ATOM 2025 CD1 ILE A 133 6.054 -8.551 -6.577 1.00 0.00 C ATOM 0 H ILE A 133 3.337 -10.268 -4.747 1.00 0.00 H new ATOM 0 HA ILE A 133 3.302 -8.503 -6.989 1.00 0.00 H new ATOM 0 HB ILE A 133 4.135 -11.430 -6.800 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.280 -9.944 -5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.366 -10.649 -6.338 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.547 -10.914 -8.750 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.820 -10.674 -9.105 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.870 -9.269 -8.801 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.906 -8.294 -5.947 1.00 0.00 H new ATOM 0 HD12 ILE A 133 6.359 -8.539 -7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.257 -7.823 -6.423 1.00 0.00 H new ATOM 2037 N GLN A 134 1.226 -11.062 -6.961 1.00 0.00 N ATOM 2038 CA GLN A 134 0.063 -11.639 -7.637 1.00 0.00 C ATOM 2039 C GLN A 134 -1.174 -10.740 -7.546 1.00 0.00 C ATOM 2040 O GLN A 134 -1.823 -10.462 -8.557 1.00 0.00 O ATOM 2041 CB GLN A 134 -0.256 -13.014 -7.046 1.00 0.00 C ATOM 2042 CG GLN A 134 -1.158 -13.861 -7.929 1.00 0.00 C ATOM 2043 CD GLN A 134 -1.112 -15.333 -7.567 1.00 0.00 C ATOM 2044 OE1 GLN A 134 -0.662 -15.703 -6.483 1.00 0.00 O ATOM 2045 NE2 GLN A 134 -1.578 -16.180 -8.477 1.00 0.00 N ATOM 0 H GLN A 134 1.458 -11.501 -6.070 1.00 0.00 H new ATOM 0 HA GLN A 134 0.320 -11.735 -8.692 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.677 -13.551 -6.872 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.733 -12.881 -6.075 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.184 -13.502 -7.845 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.861 -13.737 -8.970 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.942 -15.828 -9.362 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.572 -17.183 -8.291 1.00 0.00 H new ATOM 2054 N PHE A 135 -1.501 -10.289 -6.337 1.00 0.00 N ATOM 2055 CA PHE A 135 -2.667 -9.430 -6.140 1.00 0.00 C ATOM 2056 C PHE A 135 -2.446 -8.082 -6.814 1.00 0.00 C ATOM 2057 O PHE A 135 -3.371 -7.506 -7.389 1.00 0.00 O ATOM 2058 CB PHE A 135 -2.969 -9.245 -4.641 1.00 0.00 C ATOM 2059 CG PHE A 135 -4.363 -9.636 -4.216 1.00 0.00 C ATOM 2060 CD1 PHE A 135 -5.116 -10.548 -4.946 1.00 0.00 C ATOM 2061 CD2 PHE A 135 -4.919 -9.090 -3.071 1.00 0.00 C ATOM 2062 CE1 PHE A 135 -6.392 -10.896 -4.541 1.00 0.00 C ATOM 2063 CE2 PHE A 135 -6.193 -9.434 -2.664 1.00 0.00 C ATOM 2064 CZ PHE A 135 -6.931 -10.336 -3.399 1.00 0.00 C ATOM 0 H PHE A 135 -0.981 -10.501 -5.486 1.00 0.00 H new ATOM 0 HA PHE A 135 -3.530 -9.913 -6.598 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.253 -9.832 -4.067 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.806 -8.199 -4.380 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.700 -10.990 -5.839 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.347 -8.384 -2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.967 -11.606 -5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.611 -8.996 -1.770 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.928 -10.604 -3.083 1.00 0.00 H new ATOM 2074 N ILE A 136 -1.211 -7.591 -6.760 1.00 0.00 N ATOM 2075 CA ILE A 136 -0.876 -6.321 -7.388 1.00 0.00 C ATOM 2076 C ILE A 136 -0.808 -6.478 -8.905 1.00 0.00 C ATOM 2077 O ILE A 136 -1.047 -5.530 -9.647 1.00 0.00 O ATOM 2078 CB ILE A 136 0.460 -5.752 -6.856 1.00 0.00 C ATOM 2079 CG1 ILE A 136 0.462 -4.229 -6.945 1.00 0.00 C ATOM 2080 CG2 ILE A 136 1.650 -6.334 -7.611 1.00 0.00 C ATOM 2081 CD1 ILE A 136 1.193 -3.565 -5.799 1.00 0.00 C ATOM 0 H ILE A 136 -0.431 -8.051 -6.290 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.666 -5.614 -7.134 1.00 0.00 H new ATOM 0 HB ILE A 136 0.556 -6.042 -5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.924 -3.927 -7.885 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.568 -3.872 -6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 136 2.574 -5.914 -7.213 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.663 -7.417 -7.491 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.565 -6.087 -8.669 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.157 -2.483 -5.923 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.718 -3.838 -4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.232 -3.895 -5.790 1.00 0.00 H new ATOM 2093 N ARG A 137 -0.480 -7.689 -9.357 1.00 0.00 N ATOM 2094 CA ARG A 137 -0.387 -7.972 -10.784 1.00 0.00 C ATOM 2095 C ARG A 137 -1.749 -7.808 -11.452 1.00 0.00 C ATOM 2096 O ARG A 137 -1.868 -7.157 -12.489 1.00 0.00 O ATOM 2097 CB ARG A 137 0.140 -9.390 -11.016 1.00 0.00 C ATOM 2098 CG ARG A 137 1.582 -9.431 -11.501 1.00 0.00 C ATOM 2099 CD ARG A 137 1.760 -10.402 -12.658 1.00 0.00 C ATOM 2100 NE ARG A 137 2.849 -11.345 -12.420 1.00 0.00 N ATOM 2101 CZ ARG A 137 3.084 -12.415 -13.176 1.00 0.00 C ATOM 2102 NH1 ARG A 137 2.308 -12.680 -14.221 1.00 0.00 N ATOM 2103 NH2 ARG A 137 4.097 -13.221 -12.890 1.00 0.00 N ATOM 0 H ARG A 137 -0.275 -8.486 -8.754 1.00 0.00 H new ATOM 0 HA ARG A 137 0.310 -7.261 -11.227 1.00 0.00 H new ATOM 0 HB2 ARG A 137 0.062 -9.955 -10.087 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.495 -9.890 -11.747 1.00 0.00 H new ATOM 0 HG2 ARG A 137 1.889 -8.433 -11.813 1.00 0.00 H new ATOM 0 HG3 ARG A 137 2.234 -9.722 -10.678 1.00 0.00 H new ATOM 0 HD2 ARG A 137 0.832 -10.952 -12.815 1.00 0.00 H new ATOM 0 HD3 ARG A 137 1.958 -9.843 -13.573 1.00 0.00 H new ATOM 0 HE ARG A 137 3.467 -11.174 -11.627 1.00 0.00 H new ATOM 0 HH11 ARG A 137 1.528 -12.062 -14.447 1.00 0.00 H new ATOM 0 HH12 ARG A 137 2.492 -13.501 -14.798 1.00 0.00 H new ATOM 0 HH21 ARG A 137 4.697 -13.021 -12.090 1.00 0.00 H new ATOM 0 HH22 ARG A 137 4.276 -14.041 -13.470 1.00 0.00 H new ATOM 2117 N GLN A 138 -2.776 -8.400 -10.847 1.00 0.00 N ATOM 2118 CA GLN A 138 -4.129 -8.313 -11.387 1.00 0.00 C ATOM 2119 C GLN A 138 -4.583 -6.857 -11.467 1.00 0.00 C ATOM 2120 O GLN A 138 -5.146 -6.424 -12.473 1.00 0.00 O ATOM 2121 CB GLN A 138 -5.099 -9.122 -10.521 1.00 0.00 C ATOM 2122 CG GLN A 138 -5.873 -10.176 -11.297 1.00 0.00 C ATOM 2123 CD GLN A 138 -6.593 -9.601 -12.500 1.00 0.00 C ATOM 2124 OE1 GLN A 138 -7.322 -8.615 -12.391 1.00 0.00 O ATOM 2125 NE2 GLN A 138 -6.393 -10.218 -13.660 1.00 0.00 N ATOM 0 H GLN A 138 -2.697 -8.942 -9.987 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.125 -8.730 -12.394 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -4.540 -9.609 -9.722 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.805 -8.440 -10.047 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.187 -10.956 -11.627 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -6.599 -10.649 -10.636 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -5.780 -11.032 -13.706 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -6.852 -9.877 -14.505 1.00 0.00 H new ATOM 2134 N LYS A 139 -4.324 -6.107 -10.401 1.00 0.00 N ATOM 2135 CA LYS A 139 -4.692 -4.696 -10.341 1.00 0.00 C ATOM 2136 C LYS A 139 -3.613 -3.836 -10.991 1.00 0.00 C ATOM 2137 O LYS A 139 -2.443 -4.211 -11.015 1.00 0.00 O ATOM 2138 CB LYS A 139 -4.902 -4.263 -8.889 1.00 0.00 C ATOM 2139 CG LYS A 139 -6.286 -4.590 -8.352 1.00 0.00 C ATOM 2140 CD LYS A 139 -6.416 -6.064 -8.005 1.00 0.00 C ATOM 2141 CE LYS A 139 -7.783 -6.608 -8.390 1.00 0.00 C ATOM 2142 NZ LYS A 139 -8.295 -7.581 -7.386 1.00 0.00 N ATOM 0 H LYS A 139 -3.858 -6.455 -9.563 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.625 -4.560 -10.888 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.154 -4.748 -8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.735 -3.189 -8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.485 -3.988 -7.466 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.038 -4.322 -9.094 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.640 -6.630 -8.520 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.256 -6.203 -6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -8.488 -5.782 -8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.720 -7.091 -9.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.229 -7.929 -7.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.635 -8.381 -7.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.379 -7.113 -6.461 1.00 0.00 H new ATOM 2156 N ARG A 140 -4.005 -2.685 -11.524 1.00 0.00 N ATOM 2157 CA ARG A 140 -3.048 -1.797 -12.173 1.00 0.00 C ATOM 2158 C ARG A 140 -2.170 -1.106 -11.134 1.00 0.00 C ATOM 2159 O ARG A 140 -2.655 -0.341 -10.303 1.00 0.00 O ATOM 2160 CB ARG A 140 -3.787 -0.755 -13.012 1.00 0.00 C ATOM 2161 CG ARG A 140 -3.141 -0.499 -14.361 1.00 0.00 C ATOM 2162 CD ARG A 140 -2.130 0.629 -14.284 1.00 0.00 C ATOM 2163 NE ARG A 140 -2.699 1.900 -14.726 1.00 0.00 N ATOM 2164 CZ ARG A 140 -3.158 2.119 -15.957 1.00 0.00 C ATOM 2165 NH1 ARG A 140 -3.070 1.171 -16.884 1.00 0.00 N ATOM 2166 NH2 ARG A 140 -3.701 3.288 -16.267 1.00 0.00 N ATOM 0 H ARG A 140 -4.967 -2.347 -11.520 1.00 0.00 H new ATOM 0 HA ARG A 140 -2.409 -2.392 -12.826 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -4.814 -1.086 -13.166 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -3.834 0.182 -12.456 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -2.649 -1.407 -14.709 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -3.910 -0.252 -15.093 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -1.773 0.728 -13.259 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.265 0.384 -14.900 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.748 2.664 -14.052 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.649 0.271 -16.654 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.423 1.344 -17.825 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.768 4.022 -15.562 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.052 3.453 -17.210 1.00 0.00 H new ATOM 2180 N ARG A 141 -0.872 -1.388 -11.193 1.00 0.00 N ATOM 2181 CA ARG A 141 0.090 -0.805 -10.262 1.00 0.00 C ATOM 2182 C ARG A 141 1.080 0.101 -10.989 1.00 0.00 C ATOM 2183 O ARG A 141 1.219 0.030 -12.210 1.00 0.00 O ATOM 2184 CB ARG A 141 0.839 -1.911 -9.511 1.00 0.00 C ATOM 2185 CG ARG A 141 1.813 -2.699 -10.377 1.00 0.00 C ATOM 2186 CD ARG A 141 1.181 -3.973 -10.913 1.00 0.00 C ATOM 2187 NE ARG A 141 1.990 -4.579 -11.970 1.00 0.00 N ATOM 2188 CZ ARG A 141 1.502 -5.379 -12.915 1.00 0.00 C ATOM 2189 NH1 ARG A 141 0.210 -5.682 -12.938 1.00 0.00 N ATOM 2190 NH2 ARG A 141 2.309 -5.882 -13.839 1.00 0.00 N ATOM 0 H ARG A 141 -0.460 -2.020 -11.879 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.461 -0.198 -9.544 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.386 -1.465 -8.680 1.00 0.00 H new ATOM 0 HB3 ARG A 141 0.112 -2.600 -9.081 1.00 0.00 H new ATOM 0 HG2 ARG A 141 2.144 -2.078 -11.210 1.00 0.00 H new ATOM 0 HG3 ARG A 141 2.699 -2.949 -9.794 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.054 -4.686 -10.098 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.186 -3.750 -11.299 1.00 0.00 H new ATOM 0 HE ARG A 141 2.990 -4.376 -11.984 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.416 -5.301 -12.228 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.157 -6.296 -13.665 1.00 0.00 H new ATOM 0 HH21 ARG A 141 3.304 -5.656 -13.825 1.00 0.00 H new ATOM 0 HH22 ARG A 141 1.935 -6.495 -14.563 1.00 0.00 H new ATOM 2204 N GLY A 142 1.780 0.942 -10.230 1.00 0.00 N ATOM 2205 CA GLY A 142 2.763 1.831 -10.823 1.00 0.00 C ATOM 2206 C GLY A 142 3.811 1.064 -11.605 1.00 0.00 C ATOM 2207 O GLY A 142 3.649 -0.131 -11.852 1.00 0.00 O ATOM 0 H GLY A 142 1.684 1.023 -9.218 1.00 0.00 H new ATOM 0 HA2 GLY A 142 2.262 2.539 -11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 142 3.247 2.413 -10.039 1.00 0.00 H new ATOM 2211 N ALA A 143 4.887 1.735 -12.002 1.00 0.00 N ATOM 2212 CA ALA A 143 5.936 1.067 -12.762 1.00 0.00 C ATOM 2213 C ALA A 143 7.002 0.473 -11.843 1.00 0.00 C ATOM 2214 O ALA A 143 7.901 1.175 -11.380 1.00 0.00 O ATOM 2215 CB ALA A 143 6.571 2.041 -13.744 1.00 0.00 C ATOM 0 H ALA A 143 5.054 2.724 -11.814 1.00 0.00 H new ATOM 0 HA ALA A 143 5.479 0.246 -13.315 1.00 0.00 H new ATOM 0 HB1 ALA A 143 7.353 1.532 -14.307 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.811 2.411 -14.432 1.00 0.00 H new ATOM 0 HB3 ALA A 143 7.004 2.879 -13.197 1.00 0.00 H new ATOM 2221 N ILE A 144 6.908 -0.834 -11.607 1.00 0.00 N ATOM 2222 CA ILE A 144 7.875 -1.541 -10.772 1.00 0.00 C ATOM 2223 C ILE A 144 9.054 -2.020 -11.614 1.00 0.00 C ATOM 2224 O ILE A 144 8.901 -2.924 -12.435 1.00 0.00 O ATOM 2225 CB ILE A 144 7.228 -2.748 -10.056 1.00 0.00 C ATOM 2226 CG1 ILE A 144 6.594 -3.709 -11.071 1.00 0.00 C ATOM 2227 CG2 ILE A 144 6.188 -2.268 -9.052 1.00 0.00 C ATOM 2228 CD1 ILE A 144 5.782 -4.818 -10.434 1.00 0.00 C ATOM 0 H ILE A 144 6.168 -1.426 -11.984 1.00 0.00 H new ATOM 0 HA ILE A 144 8.228 -0.841 -10.015 1.00 0.00 H new ATOM 0 HB ILE A 144 8.008 -3.289 -9.520 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.952 -3.141 -11.744 1.00 0.00 H new ATOM 0 HG13 ILE A 144 7.382 -4.152 -11.680 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.739 -3.127 -8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.666 -1.628 -8.311 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.413 -1.705 -9.572 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.365 -5.457 -11.212 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.424 -5.411 -9.783 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.972 -4.385 -9.848 1.00 0.00 H new ATOM 2240 N ASN A 145 10.228 -1.414 -11.437 1.00 0.00 N ATOM 2241 CA ASN A 145 11.386 -1.818 -12.230 1.00 0.00 C ATOM 2242 C ASN A 145 12.490 -2.476 -11.399 1.00 0.00 C ATOM 2243 O ASN A 145 12.668 -3.692 -11.447 1.00 0.00 O ATOM 2244 CB ASN A 145 11.956 -0.606 -12.970 1.00 0.00 C ATOM 2245 CG ASN A 145 11.322 -0.410 -14.332 1.00 0.00 C ATOM 2246 OD1 ASN A 145 10.257 0.194 -14.453 1.00 0.00 O ATOM 2247 ND2 ASN A 145 11.976 -0.923 -15.368 1.00 0.00 N ATOM 0 H ASN A 145 10.400 -0.662 -10.770 1.00 0.00 H new ATOM 0 HA ASN A 145 11.033 -2.568 -12.937 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.801 0.289 -12.368 1.00 0.00 H new ATOM 0 HB3 ASN A 145 13.033 -0.729 -13.088 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.598 -0.823 -16.310 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.857 -1.416 -15.222 1.00 0.00 H new ATOM 2254 N SER A 146 13.257 -1.664 -10.672 1.00 0.00 N ATOM 2255 CA SER A 146 14.371 -2.180 -9.875 1.00 0.00 C ATOM 2256 C SER A 146 14.050 -2.348 -8.389 1.00 0.00 C ATOM 2257 O SER A 146 14.161 -3.445 -7.840 1.00 0.00 O ATOM 2258 CB SER A 146 15.584 -1.263 -10.030 1.00 0.00 C ATOM 2259 OG SER A 146 15.209 0.100 -9.933 1.00 0.00 O ATOM 0 H SER A 146 13.130 -0.653 -10.618 1.00 0.00 H new ATOM 0 HA SER A 146 14.581 -3.178 -10.261 1.00 0.00 H new ATOM 0 HB2 SER A 146 16.321 -1.496 -9.261 1.00 0.00 H new ATOM 0 HB3 SER A 146 16.060 -1.445 -10.993 1.00 0.00 H new ATOM 0 HG SER A 146 16.003 0.666 -10.034 1.00 0.00 H new ATOM 2265 N LYS A 147 13.714 -1.242 -7.734 1.00 0.00 N ATOM 2266 CA LYS A 147 13.448 -1.247 -6.295 1.00 0.00 C ATOM 2267 C LYS A 147 12.205 -2.035 -5.905 1.00 0.00 C ATOM 2268 O LYS A 147 12.247 -2.820 -4.970 1.00 0.00 O ATOM 2269 CB LYS A 147 13.317 0.187 -5.773 1.00 0.00 C ATOM 2270 CG LYS A 147 13.633 0.327 -4.288 1.00 0.00 C ATOM 2271 CD LYS A 147 12.375 0.240 -3.430 1.00 0.00 C ATOM 2272 CE LYS A 147 12.641 0.689 -1.997 1.00 0.00 C ATOM 2273 NZ LYS A 147 11.494 0.384 -1.091 1.00 0.00 N ATOM 0 H LYS A 147 13.619 -0.327 -8.175 1.00 0.00 H new ATOM 0 HA LYS A 147 14.301 -1.747 -5.837 1.00 0.00 H new ATOM 0 HB2 LYS A 147 13.986 0.834 -6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 147 12.302 0.540 -5.955 1.00 0.00 H new ATOM 0 HG2 LYS A 147 14.331 -0.455 -3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 147 14.129 1.281 -4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.592 0.860 -3.867 1.00 0.00 H new ATOM 0 HD3 LYS A 147 12.005 -0.785 -3.428 1.00 0.00 H new ATOM 0 HE2 LYS A 147 13.538 0.196 -1.624 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.838 1.761 -1.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.220 1.245 -0.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.687 0.046 -1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.774 -0.352 -0.411 1.00 0.00 H new ATOM 2287 N GLN A 148 11.094 -1.798 -6.582 1.00 0.00 N ATOM 2288 CA GLN A 148 9.842 -2.465 -6.230 1.00 0.00 C ATOM 2289 C GLN A 148 9.956 -3.993 -6.236 1.00 0.00 C ATOM 2290 O GLN A 148 9.584 -4.649 -5.259 1.00 0.00 O ATOM 2291 CB GLN A 148 8.732 -2.022 -7.183 1.00 0.00 C ATOM 2292 CG GLN A 148 8.511 -0.517 -7.201 1.00 0.00 C ATOM 2293 CD GLN A 148 7.940 0.010 -5.900 1.00 0.00 C ATOM 2294 OE1 GLN A 148 8.019 -0.645 -4.862 1.00 0.00 O ATOM 2295 NE2 GLN A 148 7.360 1.203 -5.949 1.00 0.00 N ATOM 0 H GLN A 148 11.028 -1.156 -7.372 1.00 0.00 H new ATOM 0 HA GLN A 148 9.601 -2.170 -5.209 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.975 -2.357 -8.191 1.00 0.00 H new ATOM 0 HB3 GLN A 148 7.802 -2.514 -6.898 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.458 -0.018 -7.405 1.00 0.00 H new ATOM 0 HG3 GLN A 148 7.835 -0.264 -8.018 1.00 0.00 H new ATOM 0 HE21 GLN A 148 7.316 1.713 -6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 148 6.958 1.610 -5.104 1.00 0.00 H new ATOM 2304 N LEU A 149 10.459 -4.562 -7.326 1.00 0.00 N ATOM 2305 CA LEU A 149 10.588 -6.014 -7.422 1.00 0.00 C ATOM 2306 C LEU A 149 11.740 -6.538 -6.567 1.00 0.00 C ATOM 2307 O LEU A 149 11.592 -7.531 -5.856 1.00 0.00 O ATOM 2308 CB LEU A 149 10.780 -6.439 -8.880 1.00 0.00 C ATOM 2309 CG LEU A 149 9.505 -6.902 -9.591 1.00 0.00 C ATOM 2310 CD1 LEU A 149 8.796 -7.981 -8.782 1.00 0.00 C ATOM 2311 CD2 LEU A 149 8.576 -5.722 -9.834 1.00 0.00 C ATOM 0 H LEU A 149 10.781 -4.049 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 149 9.664 -6.450 -7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 149 11.204 -5.602 -9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.511 -7.247 -8.914 1.00 0.00 H new ATOM 0 HG LEU A 149 9.786 -7.328 -10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.893 -8.295 -9.306 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.459 -8.837 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.528 -7.584 -7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.674 -6.067 -10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.306 -5.269 -8.880 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.081 -4.983 -10.456 1.00 0.00 H new ATOM 2323 N THR A 150 12.886 -5.872 -6.644 1.00 0.00 N ATOM 2324 CA THR A 150 14.059 -6.283 -5.879 1.00 0.00 C ATOM 2325 C THR A 150 13.819 -6.152 -4.376 1.00 0.00 C ATOM 2326 O THR A 150 14.283 -6.978 -3.589 1.00 0.00 O ATOM 2327 CB THR A 150 15.274 -5.448 -6.285 1.00 0.00 C ATOM 2328 OG1 THR A 150 15.501 -5.538 -7.680 1.00 0.00 O ATOM 2329 CG2 THR A 150 16.548 -5.865 -5.584 1.00 0.00 C ATOM 0 H THR A 150 13.029 -5.047 -7.227 1.00 0.00 H new ATOM 0 HA THR A 150 14.250 -7.333 -6.102 1.00 0.00 H new ATOM 0 HB THR A 150 15.034 -4.427 -5.990 1.00 0.00 H new ATOM 0 HG1 THR A 150 15.078 -4.777 -8.130 1.00 0.00 H new ATOM 0 HG21 THR A 150 17.371 -5.232 -5.918 1.00 0.00 H new ATOM 0 HG22 THR A 150 16.422 -5.758 -4.507 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.771 -6.905 -5.822 1.00 0.00 H new ATOM 2337 N TYR A 151 13.100 -5.106 -3.984 1.00 0.00 N ATOM 2338 CA TYR A 151 12.811 -4.864 -2.575 1.00 0.00 C ATOM 2339 C TYR A 151 11.904 -5.953 -2.003 1.00 0.00 C ATOM 2340 O TYR A 151 12.212 -6.532 -0.959 1.00 0.00 O ATOM 2341 CB TYR A 151 12.192 -3.468 -2.400 1.00 0.00 C ATOM 2342 CG TYR A 151 11.144 -3.350 -1.319 1.00 0.00 C ATOM 2343 CD1 TYR A 151 11.348 -3.876 -0.050 1.00 0.00 C ATOM 2344 CD2 TYR A 151 9.948 -2.701 -1.579 1.00 0.00 C ATOM 2345 CE1 TYR A 151 10.381 -3.761 0.929 1.00 0.00 C ATOM 2346 CE2 TYR A 151 8.978 -2.579 -0.611 1.00 0.00 C ATOM 2347 CZ TYR A 151 9.198 -3.112 0.644 1.00 0.00 C ATOM 2348 OH TYR A 151 8.231 -2.999 1.617 1.00 0.00 O ATOM 0 H TYR A 151 12.707 -4.413 -4.621 1.00 0.00 H new ATOM 0 HA TYR A 151 13.746 -4.899 -2.015 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.992 -2.760 -2.184 1.00 0.00 H new ATOM 0 HB3 TYR A 151 11.746 -3.166 -3.348 1.00 0.00 H new ATOM 0 HD1 TYR A 151 12.276 -4.382 0.174 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.774 -2.283 -2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.550 -4.177 1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 151 8.051 -2.070 -0.831 1.00 0.00 H new ATOM 0 HH TYR A 151 8.033 -3.885 1.986 1.00 0.00 H new ATOM 2358 N LEU A 152 10.792 -6.244 -2.677 1.00 0.00 N ATOM 2359 CA LEU A 152 9.890 -7.278 -2.181 1.00 0.00 C ATOM 2360 C LEU A 152 10.607 -8.622 -2.133 1.00 0.00 C ATOM 2361 O LEU A 152 10.384 -9.426 -1.224 1.00 0.00 O ATOM 2362 CB LEU A 152 8.617 -7.376 -3.020 1.00 0.00 C ATOM 2363 CG LEU A 152 7.336 -7.510 -2.191 1.00 0.00 C ATOM 2364 CD1 LEU A 152 6.120 -7.680 -3.084 1.00 0.00 C ATOM 2365 CD2 LEU A 152 7.453 -8.676 -1.220 1.00 0.00 C ATOM 0 H LEU A 152 10.501 -5.792 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 152 9.589 -6.999 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.540 -6.490 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.698 -8.235 -3.687 1.00 0.00 H new ATOM 0 HG LEU A 152 7.206 -6.591 -1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.226 -7.773 -2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.023 -6.812 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.237 -8.578 -3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.535 -8.758 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.613 -9.599 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.295 -8.507 -0.548 1.00 0.00 H new ATOM 2377 N GLU A 153 11.500 -8.846 -3.094 1.00 0.00 N ATOM 2378 CA GLU A 153 12.275 -10.080 -3.129 1.00 0.00 C ATOM 2379 C GLU A 153 13.058 -10.210 -1.828 1.00 0.00 C ATOM 2380 O GLU A 153 13.096 -11.275 -1.212 1.00 0.00 O ATOM 2381 CB GLU A 153 13.228 -10.084 -4.325 1.00 0.00 C ATOM 2382 CG GLU A 153 13.924 -11.418 -4.542 1.00 0.00 C ATOM 2383 CD GLU A 153 14.823 -11.413 -5.763 1.00 0.00 C ATOM 2384 OE1 GLU A 153 15.769 -10.598 -5.802 1.00 0.00 O ATOM 2385 OE2 GLU A 153 14.583 -12.227 -6.680 1.00 0.00 O ATOM 0 H GLU A 153 11.703 -8.194 -3.852 1.00 0.00 H new ATOM 0 HA GLU A 153 11.599 -10.928 -3.236 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.670 -9.824 -5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.981 -9.309 -4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.516 -11.663 -3.660 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.174 -12.202 -4.650 1.00 0.00 H new ATOM 2392 N LYS A 154 13.649 -9.095 -1.400 1.00 0.00 N ATOM 2393 CA LYS A 154 14.402 -9.052 -0.151 1.00 0.00 C ATOM 2394 C LYS A 154 13.447 -9.245 1.027 1.00 0.00 C ATOM 2395 O LYS A 154 13.847 -9.677 2.107 1.00 0.00 O ATOM 2396 CB LYS A 154 15.143 -7.712 -0.027 1.00 0.00 C ATOM 2397 CG LYS A 154 15.481 -7.309 1.403 1.00 0.00 C ATOM 2398 CD LYS A 154 14.313 -6.599 2.078 1.00 0.00 C ATOM 2399 CE LYS A 154 14.698 -5.206 2.555 1.00 0.00 C ATOM 2400 NZ LYS A 154 13.813 -4.732 3.656 1.00 0.00 N ATOM 0 H LYS A 154 13.620 -8.208 -1.903 1.00 0.00 H new ATOM 0 HA LYS A 154 15.140 -9.855 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.066 -7.767 -0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 154 14.532 -6.930 -0.477 1.00 0.00 H new ATOM 0 HG2 LYS A 154 15.749 -8.196 1.977 1.00 0.00 H new ATOM 0 HG3 LYS A 154 16.353 -6.655 1.401 1.00 0.00 H new ATOM 0 HD2 LYS A 154 13.479 -6.527 1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.968 -7.191 2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 154 15.733 -5.213 2.898 1.00 0.00 H new ATOM 0 HE3 LYS A 154 14.644 -4.508 1.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.695 -3.701 3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.884 -5.193 3.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.241 -4.971 4.573 1.00 0.00 H new ATOM 2414 N TYR A 155 12.178 -8.922 0.793 1.00 0.00 N ATOM 2415 CA TYR A 155 11.141 -9.054 1.808 1.00 0.00 C ATOM 2416 C TYR A 155 10.916 -10.521 2.153 1.00 0.00 C ATOM 2417 O TYR A 155 10.714 -10.875 3.315 1.00 0.00 O ATOM 2418 CB TYR A 155 9.839 -8.444 1.284 1.00 0.00 C ATOM 2419 CG TYR A 155 9.065 -7.629 2.296 1.00 0.00 C ATOM 2420 CD1 TYR A 155 9.253 -7.798 3.663 1.00 0.00 C ATOM 2421 CD2 TYR A 155 8.133 -6.691 1.874 1.00 0.00 C ATOM 2422 CE1 TYR A 155 8.535 -7.052 4.578 1.00 0.00 C ATOM 2423 CE2 TYR A 155 7.412 -5.941 2.779 1.00 0.00 C ATOM 2424 CZ TYR A 155 7.615 -6.125 4.131 1.00 0.00 C ATOM 2425 OH TYR A 155 6.898 -5.381 5.039 1.00 0.00 O ATOM 0 H TYR A 155 11.842 -8.563 -0.101 1.00 0.00 H new ATOM 0 HA TYR A 155 11.459 -8.529 2.709 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.071 -7.809 0.429 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.199 -9.248 0.920 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.971 -8.524 4.015 1.00 0.00 H new ATOM 0 HD2 TYR A 155 7.969 -6.546 0.816 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.693 -7.193 5.637 1.00 0.00 H new ATOM 0 HE2 TYR A 155 6.693 -5.214 2.432 1.00 0.00 H new ATOM 0 HH TYR A 155 7.325 -5.439 5.919 1.00 0.00 H new ATOM 2435 N ARG A 156 10.949 -11.370 1.130 1.00 0.00 N ATOM 2436 CA ARG A 156 10.746 -12.802 1.324 1.00 0.00 C ATOM 2437 C ARG A 156 12.062 -13.566 1.175 1.00 0.00 C ATOM 2438 O ARG A 156 12.881 -13.247 0.313 1.00 0.00 O ATOM 2439 CB ARG A 156 9.717 -13.331 0.321 1.00 0.00 C ATOM 2440 CG ARG A 156 8.559 -14.071 0.971 1.00 0.00 C ATOM 2441 CD ARG A 156 8.660 -15.572 0.752 1.00 0.00 C ATOM 2442 NE ARG A 156 7.775 -16.316 1.643 1.00 0.00 N ATOM 2443 CZ ARG A 156 7.917 -17.611 1.920 1.00 0.00 C ATOM 2444 NH1 ARG A 156 8.907 -18.308 1.376 1.00 0.00 N ATOM 2445 NH2 ARG A 156 7.067 -18.209 2.743 1.00 0.00 N ATOM 0 H ARG A 156 11.114 -11.093 0.162 1.00 0.00 H new ATOM 0 HA ARG A 156 10.371 -12.958 2.336 1.00 0.00 H new ATOM 0 HB2 ARG A 156 9.324 -12.496 -0.259 1.00 0.00 H new ATOM 0 HB3 ARG A 156 10.216 -13.999 -0.381 1.00 0.00 H new ATOM 0 HG2 ARG A 156 8.545 -13.859 2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 156 7.617 -13.706 0.561 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.411 -15.805 -0.283 1.00 0.00 H new ATOM 0 HD3 ARG A 156 9.689 -15.893 0.912 1.00 0.00 H new ATOM 0 HE ARG A 156 7.002 -15.814 2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 156 9.564 -17.852 0.742 1.00 0.00 H new ATOM 0 HH12 ARG A 156 9.011 -19.300 1.592 1.00 0.00 H new ATOM 0 HH21 ARG A 156 6.305 -17.677 3.164 1.00 0.00 H new ATOM 0 HH22 ARG A 156 7.175 -19.201 2.956 1.00 0.00 H new