USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 895 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 113 CYS SG : rot -37:sc= -1.46 USER MOD Set 1.2: A 114 SER OG : rot 88:sc= 1.18 USER MOD Set 2.1: A 60 SER OG : rot 160:sc= 0 USER MOD Set 2.2: A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl -168:sc= -0.11 (180deg=-0.301) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot -123:sc= -0.917 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.0833 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.228 F(o=-1.1,f=-0.23) USER MOD Single : A 29 THR OG1 : rot 65:sc=-0.00107 USER MOD Single : A 30 CYS SG : rot 147:sc= -0.0999 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -1.04 F(o=-1.9,f=-1) USER MOD Single : A 35 LYS NZ :NH3+ 162:sc= -0.0856 (180deg=-0.431) USER MOD Single : A 36 LYS NZ :NH3+ 153:sc= -0.148 (180deg=-0.643) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS :FLIP no HD1:sc= -2.03 F(o=-3.4,f=-2) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.0516 X(o=-0.052,f=-0.018) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 144:sc= -0.575 (180deg=-2.11!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 88:sc= -1.33 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -150:sc= -0.69 (180deg=-2.32) USER MOD Single : A 64 LYS NZ :NH3+ -112:sc= -0.21 (180deg=-2.34!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -166:sc= -0.241 (180deg=-0.524) USER MOD Single : A 72 LYS NZ :NH3+ -114:sc= -0.391 (180deg=-2.03!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -164:sc= -0.028 (180deg=-0.278) USER MOD Single : A 121 LYS NZ :NH3+ 160:sc= -3.8! (180deg=-4.27!) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc=-0.00542 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0891) USER MOD Single : A 139 MET CE :methyl 151:sc= -4.66! (180deg=-7.36!) USER MOD Single : A 141 ASN : amide:sc= 0.495 K(o=0.49,f=-0.17) USER MOD Single : A 142 ASN : amide:sc= 0.41 K(o=0.41,f=-0.16) USER MOD Single : A 143 THR OG1 : rot 59:sc= 1.19 USER MOD Single : A 148 LYS NZ :NH3+ -150:sc= -0.644! (180deg=-1.92!) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 151 TYR OH : rot 165:sc= -0.0863 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.473) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 146:sc= 0.293 (180deg=0.0145) USER MOD Single : A 161 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0195) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -15.747 -6.033 -12.615 1.00 0.00 N ATOM 257 CA MET A 20 -16.294 -7.348 -12.300 1.00 0.00 C ATOM 258 C MET A 20 -17.736 -7.467 -12.781 1.00 0.00 C ATOM 259 O MET A 20 -18.508 -6.512 -12.699 1.00 0.00 O ATOM 260 CB MET A 20 -16.224 -7.606 -10.793 1.00 0.00 C ATOM 261 CG MET A 20 -14.885 -8.158 -10.332 1.00 0.00 C ATOM 262 SD MET A 20 -14.610 -7.927 -8.565 1.00 0.00 S ATOM 263 CE MET A 20 -15.290 -9.451 -7.915 1.00 0.00 C ATOM 0 HA MET A 20 -15.694 -8.096 -12.818 1.00 0.00 H new ATOM 0 HB2 MET A 20 -16.425 -6.675 -10.264 1.00 0.00 H new ATOM 0 HB3 MET A 20 -17.011 -8.307 -10.516 1.00 0.00 H new ATOM 0 HG2 MET A 20 -14.834 -9.221 -10.568 1.00 0.00 H new ATOM 0 HG3 MET A 20 -14.084 -7.669 -10.887 1.00 0.00 H new ATOM 0 HE1 MET A 20 -15.390 -9.372 -6.832 1.00 0.00 H new ATOM 0 HE2 MET A 20 -16.270 -9.630 -8.358 1.00 0.00 H new ATOM 0 HE3 MET A 20 -14.624 -10.279 -8.158 1.00 0.00 H new ATOM 273 N SER A 21 -18.092 -8.644 -13.285 1.00 0.00 N ATOM 274 CA SER A 21 -19.441 -8.886 -13.784 1.00 0.00 C ATOM 275 C SER A 21 -20.347 -9.403 -12.671 1.00 0.00 C ATOM 276 O SER A 21 -19.904 -9.615 -11.543 1.00 0.00 O ATOM 277 CB SER A 21 -19.408 -9.889 -14.939 1.00 0.00 C ATOM 278 OG SER A 21 -18.491 -9.484 -15.940 1.00 0.00 O ATOM 0 H SER A 21 -17.465 -9.445 -13.359 1.00 0.00 H new ATOM 0 HA SER A 21 -19.844 -7.940 -14.146 1.00 0.00 H new ATOM 0 HB2 SER A 21 -19.129 -10.873 -14.562 1.00 0.00 H new ATOM 0 HB3 SER A 21 -20.404 -9.984 -15.371 1.00 0.00 H new ATOM 0 HG SER A 21 -18.487 -10.142 -16.666 1.00 0.00 H new ATOM 284 N SER A 22 -21.620 -9.605 -12.999 1.00 0.00 N ATOM 285 CA SER A 22 -22.591 -10.094 -12.027 1.00 0.00 C ATOM 286 C SER A 22 -22.038 -11.293 -11.263 1.00 0.00 C ATOM 287 O SER A 22 -21.988 -11.290 -10.032 1.00 0.00 O ATOM 288 CB SER A 22 -23.895 -10.478 -12.727 1.00 0.00 C ATOM 289 OG SER A 22 -24.730 -9.347 -12.908 1.00 0.00 O ATOM 0 H SER A 22 -22.002 -9.438 -13.930 1.00 0.00 H new ATOM 0 HA SER A 22 -22.791 -9.293 -11.315 1.00 0.00 H new ATOM 0 HB2 SER A 22 -23.673 -10.928 -13.694 1.00 0.00 H new ATOM 0 HB3 SER A 22 -24.419 -11.230 -12.138 1.00 0.00 H new ATOM 0 HG SER A 22 -25.599 -9.511 -12.485 1.00 0.00 H new ATOM 295 N TYR A 23 -21.624 -12.317 -12.001 1.00 0.00 N ATOM 296 CA TYR A 23 -21.076 -13.525 -11.394 1.00 0.00 C ATOM 297 C TYR A 23 -19.828 -13.206 -10.577 1.00 0.00 C ATOM 298 O TYR A 23 -19.802 -13.401 -9.362 1.00 0.00 O ATOM 299 CB TYR A 23 -20.744 -14.557 -12.473 1.00 0.00 C ATOM 300 CG TYR A 23 -20.443 -15.932 -11.922 1.00 0.00 C ATOM 301 CD1 TYR A 23 -21.464 -16.761 -11.474 1.00 0.00 C ATOM 302 CD2 TYR A 23 -19.138 -16.404 -11.851 1.00 0.00 C ATOM 303 CE1 TYR A 23 -21.194 -18.019 -10.970 1.00 0.00 C ATOM 304 CE2 TYR A 23 -18.858 -17.660 -11.350 1.00 0.00 C ATOM 305 CZ TYR A 23 -19.889 -18.464 -10.910 1.00 0.00 C ATOM 306 OH TYR A 23 -19.616 -19.716 -10.409 1.00 0.00 O ATOM 0 H TYR A 23 -21.657 -12.335 -13.020 1.00 0.00 H new ATOM 0 HA TYR A 23 -21.830 -13.939 -10.724 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -21.582 -14.628 -13.166 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -19.885 -14.208 -13.046 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -22.486 -16.416 -11.520 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.328 -15.777 -12.194 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -22.000 -18.650 -10.625 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -17.838 -18.011 -11.303 1.00 0.00 H new ATOM 0 HH TYR A 23 -18.650 -19.876 -10.437 1.00 0.00 H new ATOM 316 N ALA A 24 -18.796 -12.714 -11.253 1.00 0.00 N ATOM 317 CA ALA A 24 -17.545 -12.365 -10.591 1.00 0.00 C ATOM 318 C ALA A 24 -17.800 -11.802 -9.197 1.00 0.00 C ATOM 319 O ALA A 24 -17.102 -12.143 -8.242 1.00 0.00 O ATOM 320 CB ALA A 24 -16.764 -11.365 -11.431 1.00 0.00 C ATOM 0 H ALA A 24 -18.801 -12.548 -12.259 1.00 0.00 H new ATOM 0 HA ALA A 24 -16.953 -13.274 -10.485 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.832 -11.113 -10.924 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -16.541 -11.803 -12.404 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -17.358 -10.461 -11.567 1.00 0.00 H new ATOM 326 N PHE A 25 -18.804 -10.939 -9.087 1.00 0.00 N ATOM 327 CA PHE A 25 -19.150 -10.327 -7.809 1.00 0.00 C ATOM 328 C PHE A 25 -19.934 -11.301 -6.934 1.00 0.00 C ATOM 329 O PHE A 25 -19.497 -11.660 -5.840 1.00 0.00 O ATOM 330 CB PHE A 25 -19.969 -9.054 -8.034 1.00 0.00 C ATOM 331 CG PHE A 25 -19.130 -7.815 -8.156 1.00 0.00 C ATOM 332 CD1 PHE A 25 -18.221 -7.478 -7.166 1.00 0.00 C ATOM 333 CD2 PHE A 25 -19.249 -6.987 -9.260 1.00 0.00 C ATOM 334 CE1 PHE A 25 -17.448 -6.338 -7.275 1.00 0.00 C ATOM 335 CE2 PHE A 25 -18.479 -5.845 -9.375 1.00 0.00 C ATOM 336 CZ PHE A 25 -17.576 -5.521 -8.382 1.00 0.00 C ATOM 0 H PHE A 25 -19.393 -10.647 -9.867 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.224 -10.069 -7.296 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -20.565 -9.170 -8.939 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -20.668 -8.930 -7.206 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -18.116 -8.114 -6.299 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -19.952 -7.237 -10.041 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -16.744 -6.086 -6.496 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -18.583 -5.207 -10.240 1.00 0.00 H new ATOM 0 HZ PHE A 25 -16.971 -4.631 -8.470 1.00 0.00 H new ATOM 346 N PHE A 26 -21.094 -11.726 -7.424 1.00 0.00 N ATOM 347 CA PHE A 26 -21.940 -12.658 -6.687 1.00 0.00 C ATOM 348 C PHE A 26 -21.102 -13.752 -6.032 1.00 0.00 C ATOM 349 O PHE A 26 -21.247 -14.031 -4.842 1.00 0.00 O ATOM 350 CB PHE A 26 -22.978 -13.284 -7.621 1.00 0.00 C ATOM 351 CG PHE A 26 -23.317 -14.705 -7.272 1.00 0.00 C ATOM 352 CD1 PHE A 26 -22.596 -15.757 -7.815 1.00 0.00 C ATOM 353 CD2 PHE A 26 -24.356 -14.990 -6.401 1.00 0.00 C ATOM 354 CE1 PHE A 26 -22.906 -17.065 -7.496 1.00 0.00 C ATOM 355 CE2 PHE A 26 -24.671 -16.297 -6.078 1.00 0.00 C ATOM 356 CZ PHE A 26 -23.944 -17.336 -6.626 1.00 0.00 C ATOM 0 H PHE A 26 -21.470 -11.440 -8.328 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.455 -12.102 -5.903 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -23.888 -12.684 -7.594 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.603 -13.249 -8.644 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -21.783 -15.552 -8.495 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -24.927 -14.181 -5.969 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -22.337 -17.875 -7.927 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -25.484 -16.505 -5.398 1.00 0.00 H new ATOM 0 HZ PHE A 26 -24.187 -18.358 -6.375 1.00 0.00 H new ATOM 366 N VAL A 27 -20.225 -14.368 -6.819 1.00 0.00 N ATOM 367 CA VAL A 27 -19.363 -15.431 -6.316 1.00 0.00 C ATOM 368 C VAL A 27 -18.713 -15.034 -4.996 1.00 0.00 C ATOM 369 O VAL A 27 -18.541 -15.864 -4.104 1.00 0.00 O ATOM 370 CB VAL A 27 -18.262 -15.788 -7.332 1.00 0.00 C ATOM 371 CG1 VAL A 27 -17.296 -16.802 -6.739 1.00 0.00 C ATOM 372 CG2 VAL A 27 -18.875 -16.313 -8.621 1.00 0.00 C ATOM 0 H VAL A 27 -20.093 -14.149 -7.806 1.00 0.00 H new ATOM 0 HA VAL A 27 -19.997 -16.304 -6.157 1.00 0.00 H new ATOM 0 HB VAL A 27 -17.702 -14.883 -7.566 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -16.525 -17.042 -7.472 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -16.831 -16.383 -5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -17.839 -17.709 -6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -18.082 -16.560 -9.327 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -19.462 -17.206 -8.407 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -19.521 -15.549 -9.054 1.00 0.00 H new ATOM 382 N GLN A 28 -18.355 -13.760 -4.879 1.00 0.00 N ATOM 383 CA GLN A 28 -17.723 -13.252 -3.667 1.00 0.00 C ATOM 384 C GLN A 28 -18.769 -12.738 -2.683 1.00 0.00 C ATOM 385 O GLN A 28 -18.580 -12.806 -1.467 1.00 0.00 O ATOM 386 CB GLN A 28 -16.736 -12.136 -4.010 1.00 0.00 C ATOM 387 CG GLN A 28 -15.649 -11.942 -2.965 1.00 0.00 C ATOM 388 CD GLN A 28 -15.154 -10.511 -2.896 1.00 0.00 C ATOM 389 OE1 GLN A 28 -16.082 -9.567 -2.798 1.00 0.00 O flip ATOM 390 NE2 GLN A 28 -13.949 -10.257 -2.930 1.00 0.00 N flip ATOM 0 H GLN A 28 -18.492 -13.060 -5.609 1.00 0.00 H new ATOM 0 HA GLN A 28 -17.182 -14.074 -3.198 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.270 -12.357 -4.970 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -17.284 -11.202 -4.130 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -16.033 -12.237 -1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -14.811 -12.602 -3.191 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -13.270 -11.014 -3.006 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -13.630 -9.289 -2.882 1.00 0.00 H new ATOM 399 N THR A 29 -19.872 -12.222 -3.215 1.00 0.00 N ATOM 400 CA THR A 29 -20.947 -11.694 -2.384 1.00 0.00 C ATOM 401 C THR A 29 -21.495 -12.766 -1.448 1.00 0.00 C ATOM 402 O THR A 29 -22.087 -12.456 -0.413 1.00 0.00 O ATOM 403 CB THR A 29 -22.100 -11.140 -3.242 1.00 0.00 C ATOM 404 OG1 THR A 29 -21.654 -10.000 -3.985 1.00 0.00 O ATOM 405 CG2 THR A 29 -23.285 -10.751 -2.370 1.00 0.00 C ATOM 0 H THR A 29 -20.045 -12.158 -4.218 1.00 0.00 H new ATOM 0 HA THR A 29 -20.521 -10.883 -1.794 1.00 0.00 H new ATOM 0 HB THR A 29 -22.418 -11.922 -3.932 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.971 -10.277 -4.630 1.00 0.00 H new ATOM 0 HG21 THR A 29 -24.087 -10.363 -2.998 1.00 0.00 H new ATOM 0 HG22 THR A 29 -23.641 -11.627 -1.828 1.00 0.00 H new ATOM 0 HG23 THR A 29 -22.977 -9.984 -1.659 1.00 0.00 H new ATOM 413 N CYS A 30 -21.293 -14.026 -1.816 1.00 0.00 N ATOM 414 CA CYS A 30 -21.768 -15.144 -1.009 1.00 0.00 C ATOM 415 C CYS A 30 -20.683 -15.620 -0.048 1.00 0.00 C ATOM 416 O CYS A 30 -20.973 -16.043 1.071 1.00 0.00 O ATOM 417 CB CYS A 30 -22.211 -16.298 -1.909 1.00 0.00 C ATOM 418 SG CYS A 30 -23.442 -15.836 -3.149 1.00 0.00 S ATOM 0 H CYS A 30 -20.803 -14.299 -2.668 1.00 0.00 H new ATOM 0 HA CYS A 30 -22.622 -14.801 -0.424 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -21.336 -16.706 -2.415 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -22.619 -17.094 -1.286 1.00 0.00 H new ATOM 0 HG CYS A 30 -23.264 -16.547 -4.223 1.00 0.00 H new ATOM 424 N ARG A 31 -19.432 -15.548 -0.493 1.00 0.00 N ATOM 425 CA ARG A 31 -18.304 -15.974 0.325 1.00 0.00 C ATOM 426 C ARG A 31 -18.126 -15.052 1.528 1.00 0.00 C ATOM 427 O ARG A 31 -17.802 -15.504 2.626 1.00 0.00 O ATOM 428 CB ARG A 31 -17.021 -15.996 -0.508 1.00 0.00 C ATOM 429 CG ARG A 31 -16.271 -14.675 -0.506 1.00 0.00 C ATOM 430 CD ARG A 31 -14.822 -14.856 -0.931 1.00 0.00 C ATOM 431 NE ARG A 31 -14.675 -14.871 -2.384 1.00 0.00 N ATOM 432 CZ ARG A 31 -13.672 -15.470 -3.015 1.00 0.00 C ATOM 433 NH1 ARG A 31 -12.733 -16.102 -2.325 1.00 0.00 N ATOM 434 NH2 ARG A 31 -13.608 -15.439 -4.340 1.00 0.00 N ATOM 0 H ARG A 31 -19.175 -15.198 -1.416 1.00 0.00 H new ATOM 0 HA ARG A 31 -18.511 -16.981 0.688 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -16.364 -16.778 -0.127 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -17.270 -16.261 -1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.764 -13.974 -1.180 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -16.307 -14.237 0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.219 -14.050 -0.514 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.437 -15.788 -0.518 1.00 0.00 H new ATOM 0 HE ARG A 31 -15.382 -14.395 -2.945 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.780 -16.129 -1.306 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.964 -16.561 -2.813 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.330 -14.955 -4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -12.837 -15.899 -4.824 1.00 0.00 H new ATOM 448 N GLU A 32 -18.339 -13.757 1.311 1.00 0.00 N ATOM 449 CA GLU A 32 -18.201 -12.772 2.378 1.00 0.00 C ATOM 450 C GLU A 32 -19.320 -12.921 3.404 1.00 0.00 C ATOM 451 O GLU A 32 -19.077 -12.888 4.610 1.00 0.00 O ATOM 452 CB GLU A 32 -18.210 -11.356 1.798 1.00 0.00 C ATOM 453 CG GLU A 32 -17.067 -11.085 0.835 1.00 0.00 C ATOM 454 CD GLU A 32 -17.070 -9.662 0.311 1.00 0.00 C ATOM 455 OE1 GLU A 32 -17.741 -9.407 -0.711 1.00 0.00 O ATOM 456 OE2 GLU A 32 -16.402 -8.804 0.924 1.00 0.00 O ATOM 0 H GLU A 32 -18.607 -13.366 0.408 1.00 0.00 H new ATOM 0 HA GLU A 32 -17.248 -12.946 2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -19.156 -11.190 1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -18.163 -10.637 2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.120 -11.281 1.337 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.132 -11.777 -0.004 1.00 0.00 H new ATOM 463 N GLU A 33 -20.546 -13.084 2.916 1.00 0.00 N ATOM 464 CA GLU A 33 -21.702 -13.236 3.791 1.00 0.00 C ATOM 465 C GLU A 33 -21.527 -14.433 4.721 1.00 0.00 C ATOM 466 O GLU A 33 -21.863 -14.369 5.904 1.00 0.00 O ATOM 467 CB GLU A 33 -22.978 -13.402 2.963 1.00 0.00 C ATOM 468 CG GLU A 33 -23.558 -12.087 2.468 1.00 0.00 C ATOM 469 CD GLU A 33 -24.444 -11.416 3.498 1.00 0.00 C ATOM 470 OE1 GLU A 33 -25.257 -12.120 4.132 1.00 0.00 O ATOM 471 OE2 GLU A 33 -24.324 -10.184 3.670 1.00 0.00 O ATOM 0 H GLU A 33 -20.764 -13.114 1.920 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.786 -12.335 4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.764 -14.041 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.727 -13.916 3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.744 -11.413 2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.134 -12.267 1.561 1.00 0.00 H new ATOM 478 N HIS A 34 -20.998 -15.525 4.178 1.00 0.00 N ATOM 479 CA HIS A 34 -20.778 -16.737 4.958 1.00 0.00 C ATOM 480 C HIS A 34 -19.784 -16.483 6.088 1.00 0.00 C ATOM 481 O HIS A 34 -20.112 -16.639 7.264 1.00 0.00 O ATOM 482 CB HIS A 34 -20.267 -17.862 4.058 1.00 0.00 C ATOM 483 CG HIS A 34 -19.552 -18.947 4.803 1.00 0.00 C ATOM 484 ND1 HIS A 34 -18.280 -19.017 5.261 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -20.151 -20.139 5.155 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -18.135 -20.236 5.876 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -19.278 -20.894 5.799 1.00 0.00 N flip ATOM 0 H HIS A 34 -20.714 -15.595 3.201 1.00 0.00 H new ATOM 0 HA HIS A 34 -21.731 -17.036 5.396 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -21.109 -18.296 3.520 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -19.594 -17.441 3.311 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -21.173 -20.412 4.938 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.233 -20.598 6.346 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.456 -21.826 6.173 1.00 0.00 H new ATOM 496 N LYS A 35 -18.568 -16.092 5.723 1.00 0.00 N ATOM 497 CA LYS A 35 -17.526 -15.815 6.705 1.00 0.00 C ATOM 498 C LYS A 35 -18.088 -15.038 7.890 1.00 0.00 C ATOM 499 O LYS A 35 -17.580 -15.136 9.008 1.00 0.00 O ATOM 500 CB LYS A 35 -16.385 -15.026 6.059 1.00 0.00 C ATOM 501 CG LYS A 35 -15.298 -15.905 5.464 1.00 0.00 C ATOM 502 CD LYS A 35 -15.654 -16.356 4.057 1.00 0.00 C ATOM 503 CE LYS A 35 -14.640 -17.355 3.519 1.00 0.00 C ATOM 504 NZ LYS A 35 -14.567 -18.580 4.362 1.00 0.00 N ATOM 0 H LYS A 35 -18.279 -15.960 4.754 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.141 -16.768 7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.794 -14.388 5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -15.941 -14.369 6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.356 -15.357 5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.146 -16.778 6.099 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.646 -16.808 4.059 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.699 -15.490 3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.908 -17.631 2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -13.657 -16.886 3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.115 -19.346 3.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.008 -18.381 5.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.527 -18.870 4.637 1.00 0.00 H new ATOM 518 N LYS A 36 -19.140 -14.266 7.641 1.00 0.00 N ATOM 519 CA LYS A 36 -19.774 -13.473 8.688 1.00 0.00 C ATOM 520 C LYS A 36 -20.735 -14.326 9.509 1.00 0.00 C ATOM 521 O LYS A 36 -20.796 -14.208 10.733 1.00 0.00 O ATOM 522 CB LYS A 36 -20.523 -12.287 8.075 1.00 0.00 C ATOM 523 CG LYS A 36 -19.619 -11.126 7.698 1.00 0.00 C ATOM 524 CD LYS A 36 -19.314 -10.244 8.896 1.00 0.00 C ATOM 525 CE LYS A 36 -18.977 -8.823 8.472 1.00 0.00 C ATOM 526 NZ LYS A 36 -20.135 -8.150 7.821 1.00 0.00 N ATOM 0 H LYS A 36 -19.572 -14.172 6.722 1.00 0.00 H new ATOM 0 HA LYS A 36 -18.993 -13.098 9.350 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -21.056 -12.625 7.186 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -21.274 -11.937 8.783 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -18.688 -11.510 7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -20.096 -10.531 6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -20.173 -10.230 9.567 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -18.479 -10.665 9.456 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -18.666 -8.248 9.344 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -18.132 -8.840 7.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -20.060 -7.122 7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -20.135 -8.366 6.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -21.020 -8.491 8.248 1.00 0.00 H new ATOM 540 N LYS A 37 -21.485 -15.187 8.829 1.00 0.00 N ATOM 541 CA LYS A 37 -22.442 -16.062 9.495 1.00 0.00 C ATOM 542 C LYS A 37 -21.725 -17.081 10.375 1.00 0.00 C ATOM 543 O LYS A 37 -22.179 -17.393 11.477 1.00 0.00 O ATOM 544 CB LYS A 37 -23.308 -16.785 8.461 1.00 0.00 C ATOM 545 CG LYS A 37 -24.260 -15.866 7.716 1.00 0.00 C ATOM 546 CD LYS A 37 -25.623 -15.814 8.384 1.00 0.00 C ATOM 547 CE LYS A 37 -25.730 -14.637 9.342 1.00 0.00 C ATOM 548 NZ LYS A 37 -26.749 -14.875 10.402 1.00 0.00 N ATOM 0 H LYS A 37 -21.448 -15.297 7.816 1.00 0.00 H new ATOM 0 HA LYS A 37 -23.081 -15.446 10.128 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.659 -17.283 7.741 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.885 -17.563 8.962 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -23.837 -14.862 7.671 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -24.371 -16.211 6.688 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -26.400 -15.737 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -25.799 -16.743 8.926 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -24.760 -14.456 9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -25.990 -13.737 8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -26.791 -14.050 11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -27.680 -15.022 9.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -26.488 -15.719 10.951 1.00 0.00 H new ATOM 562 N HIS A 38 -20.603 -17.596 9.884 1.00 0.00 N ATOM 563 CA HIS A 38 -19.823 -18.579 10.627 1.00 0.00 C ATOM 564 C HIS A 38 -18.355 -18.533 10.214 1.00 0.00 C ATOM 565 O HIS A 38 -17.975 -18.986 9.134 1.00 0.00 O ATOM 566 CB HIS A 38 -20.384 -19.983 10.403 1.00 0.00 C ATOM 567 CG HIS A 38 -21.877 -20.055 10.505 1.00 0.00 C ATOM 568 ND1 HIS A 38 -22.841 -19.800 9.590 1.00 0.00 N flip ATOM 569 CD2 HIS A 38 -22.535 -20.424 11.659 1.00 0.00 C flip ATOM 570 CE1 HIS A 38 -24.051 -20.019 10.200 1.00 0.00 C flip ATOM 571 NE2 HIS A 38 -23.839 -20.395 11.449 1.00 0.00 N flip ATOM 0 H HIS A 38 -20.213 -17.349 8.974 1.00 0.00 H new ATOM 0 HA HIS A 38 -19.892 -18.334 11.687 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -20.078 -20.335 9.418 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -19.945 -20.662 11.134 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -22.059 -20.695 12.590 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -25.019 -19.903 9.735 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -24.559 -20.624 12.134 1.00 0.00 H new ATOM 580 N PRO A 39 -17.509 -17.972 11.091 1.00 0.00 N ATOM 581 CA PRO A 39 -16.070 -17.854 10.838 1.00 0.00 C ATOM 582 C PRO A 39 -15.363 -19.204 10.871 1.00 0.00 C ATOM 583 O PRO A 39 -14.616 -19.546 9.954 1.00 0.00 O ATOM 584 CB PRO A 39 -15.581 -16.966 11.986 1.00 0.00 C ATOM 585 CG PRO A 39 -16.573 -17.177 13.077 1.00 0.00 C ATOM 586 CD PRO A 39 -17.893 -17.412 12.397 1.00 0.00 C ATOM 0 HA PRO A 39 -15.862 -17.449 9.848 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.577 -17.247 12.304 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.539 -15.919 11.686 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.296 -18.030 13.697 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.622 -16.308 13.734 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -18.519 -18.103 12.962 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -18.459 -16.487 12.287 1.00 0.00 H new ATOM 594 N ASP A 40 -15.603 -19.968 11.931 1.00 0.00 N ATOM 595 CA ASP A 40 -14.990 -21.282 12.082 1.00 0.00 C ATOM 596 C ASP A 40 -15.258 -22.150 10.856 1.00 0.00 C ATOM 597 O ASP A 40 -14.369 -22.853 10.375 1.00 0.00 O ATOM 598 CB ASP A 40 -15.520 -21.975 13.338 1.00 0.00 C ATOM 599 CG ASP A 40 -16.979 -22.365 13.213 1.00 0.00 C ATOM 600 OD1 ASP A 40 -17.790 -21.507 12.804 1.00 0.00 O ATOM 601 OD2 ASP A 40 -17.310 -23.528 13.522 1.00 0.00 O ATOM 0 H ASP A 40 -16.218 -19.699 12.699 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.913 -21.144 12.180 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.925 -22.866 13.536 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.396 -21.312 14.194 1.00 0.00 H new ATOM 606 N ALA A 41 -16.488 -22.097 10.357 1.00 0.00 N ATOM 607 CA ALA A 41 -16.873 -22.878 9.188 1.00 0.00 C ATOM 608 C ALA A 41 -15.741 -22.931 8.167 1.00 0.00 C ATOM 609 O ALA A 41 -15.504 -21.968 7.439 1.00 0.00 O ATOM 610 CB ALA A 41 -18.129 -22.298 8.556 1.00 0.00 C ATOM 0 H ALA A 41 -17.236 -21.521 10.744 1.00 0.00 H new ATOM 0 HA ALA A 41 -17.081 -23.897 9.515 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -18.405 -22.891 7.684 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -18.943 -22.317 9.281 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -17.940 -21.269 8.250 1.00 0.00 H new ATOM 616 N SER A 42 -15.045 -24.063 8.121 1.00 0.00 N ATOM 617 CA SER A 42 -13.935 -24.240 7.192 1.00 0.00 C ATOM 618 C SER A 42 -14.443 -24.617 5.804 1.00 0.00 C ATOM 619 O SER A 42 -13.963 -25.572 5.192 1.00 0.00 O ATOM 620 CB SER A 42 -12.978 -25.317 7.707 1.00 0.00 C ATOM 621 OG SER A 42 -11.691 -25.173 7.132 1.00 0.00 O ATOM 0 H SER A 42 -15.230 -24.871 8.716 1.00 0.00 H new ATOM 0 HA SER A 42 -13.400 -23.293 7.119 1.00 0.00 H new ATOM 0 HB2 SER A 42 -12.904 -25.253 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 42 -13.376 -26.304 7.472 1.00 0.00 H new ATOM 0 HG SER A 42 -11.098 -25.872 7.478 1.00 0.00 H new ATOM 627 N VAL A 43 -15.418 -23.860 5.311 1.00 0.00 N ATOM 628 CA VAL A 43 -15.992 -24.113 3.995 1.00 0.00 C ATOM 629 C VAL A 43 -14.905 -24.428 2.973 1.00 0.00 C ATOM 630 O VAL A 43 -13.806 -23.879 3.032 1.00 0.00 O ATOM 631 CB VAL A 43 -16.813 -22.907 3.499 1.00 0.00 C ATOM 632 CG1 VAL A 43 -16.018 -21.619 3.656 1.00 0.00 C ATOM 633 CG2 VAL A 43 -17.236 -23.110 2.052 1.00 0.00 C ATOM 0 H VAL A 43 -15.827 -23.066 5.804 1.00 0.00 H new ATOM 0 HA VAL A 43 -16.652 -24.975 4.098 1.00 0.00 H new ATOM 0 HB VAL A 43 -17.713 -22.826 4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -16.614 -20.778 3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -15.771 -21.470 4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -15.099 -21.685 3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -17.815 -22.249 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -16.350 -23.217 1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -17.846 -24.010 1.974 1.00 0.00 H new ATOM 643 N ASN A 44 -15.222 -25.316 2.036 1.00 0.00 N ATOM 644 CA ASN A 44 -14.272 -25.705 1.000 1.00 0.00 C ATOM 645 C ASN A 44 -14.273 -24.698 -0.145 1.00 0.00 C ATOM 646 O ASN A 44 -15.183 -24.686 -0.975 1.00 0.00 O ATOM 647 CB ASN A 44 -14.608 -27.100 0.469 1.00 0.00 C ATOM 648 CG ASN A 44 -15.028 -28.053 1.571 1.00 0.00 C ATOM 649 OD1 ASN A 44 -14.213 -28.459 2.400 1.00 0.00 O ATOM 650 ND2 ASN A 44 -16.306 -28.416 1.584 1.00 0.00 N ATOM 0 H ASN A 44 -16.129 -25.779 1.973 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.276 -25.723 1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.410 -27.023 -0.266 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -13.740 -27.508 -0.049 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.647 -29.056 2.301 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -16.946 -28.054 0.877 1.00 0.00 H new ATOM 657 N PHE A 45 -13.248 -23.854 -0.185 1.00 0.00 N ATOM 658 CA PHE A 45 -13.130 -22.842 -1.229 1.00 0.00 C ATOM 659 C PHE A 45 -13.343 -23.457 -2.609 1.00 0.00 C ATOM 660 O PHE A 45 -14.056 -22.901 -3.445 1.00 0.00 O ATOM 661 CB PHE A 45 -11.758 -22.169 -1.164 1.00 0.00 C ATOM 662 CG PHE A 45 -10.677 -22.943 -1.864 1.00 0.00 C ATOM 663 CD1 PHE A 45 -10.408 -22.723 -3.205 1.00 0.00 C ATOM 664 CD2 PHE A 45 -9.931 -23.889 -1.181 1.00 0.00 C ATOM 665 CE1 PHE A 45 -9.415 -23.435 -3.852 1.00 0.00 C ATOM 666 CE2 PHE A 45 -8.936 -24.603 -1.822 1.00 0.00 C ATOM 667 CZ PHE A 45 -8.677 -24.375 -3.159 1.00 0.00 C ATOM 0 H PHE A 45 -12.486 -23.850 0.494 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.903 -22.092 -1.062 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.828 -21.176 -1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.478 -22.033 -0.119 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.980 -21.987 -3.751 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.129 -24.071 -0.135 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.216 -23.256 -4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.362 -25.338 -1.278 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.899 -24.930 -3.662 1.00 0.00 H new ATOM 677 N SER A 46 -12.720 -24.608 -2.840 1.00 0.00 N ATOM 678 CA SER A 46 -12.837 -25.297 -4.120 1.00 0.00 C ATOM 679 C SER A 46 -14.296 -25.610 -4.437 1.00 0.00 C ATOM 680 O SER A 46 -14.733 -25.491 -5.581 1.00 0.00 O ATOM 681 CB SER A 46 -12.018 -26.589 -4.104 1.00 0.00 C ATOM 682 OG SER A 46 -12.472 -27.468 -3.089 1.00 0.00 O ATOM 0 H SER A 46 -12.129 -25.083 -2.158 1.00 0.00 H new ATOM 0 HA SER A 46 -12.448 -24.638 -4.896 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.090 -27.081 -5.074 1.00 0.00 H new ATOM 0 HB3 SER A 46 -10.966 -26.354 -3.942 1.00 0.00 H new ATOM 0 HG SER A 46 -11.934 -28.287 -3.101 1.00 0.00 H new ATOM 688 N GLU A 47 -15.045 -26.011 -3.414 1.00 0.00 N ATOM 689 CA GLU A 47 -16.455 -26.343 -3.583 1.00 0.00 C ATOM 690 C GLU A 47 -17.291 -25.080 -3.772 1.00 0.00 C ATOM 691 O GLU A 47 -18.218 -25.052 -4.582 1.00 0.00 O ATOM 692 CB GLU A 47 -16.965 -27.130 -2.374 1.00 0.00 C ATOM 693 CG GLU A 47 -16.196 -28.415 -2.116 1.00 0.00 C ATOM 694 CD GLU A 47 -16.664 -29.561 -2.992 1.00 0.00 C ATOM 695 OE1 GLU A 47 -17.846 -29.947 -2.884 1.00 0.00 O ATOM 696 OE2 GLU A 47 -15.847 -30.071 -3.787 1.00 0.00 O ATOM 0 H GLU A 47 -14.699 -26.114 -2.460 1.00 0.00 H new ATOM 0 HA GLU A 47 -16.553 -26.960 -4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -16.906 -26.497 -1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -18.017 -27.370 -2.525 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.134 -28.240 -2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.305 -28.695 -1.068 1.00 0.00 H new ATOM 703 N PHE A 48 -16.958 -24.038 -3.018 1.00 0.00 N ATOM 704 CA PHE A 48 -17.678 -22.773 -3.100 1.00 0.00 C ATOM 705 C PHE A 48 -17.628 -22.210 -4.517 1.00 0.00 C ATOM 706 O PHE A 48 -18.414 -21.334 -4.877 1.00 0.00 O ATOM 707 CB PHE A 48 -17.089 -21.761 -2.116 1.00 0.00 C ATOM 708 CG PHE A 48 -18.045 -20.667 -1.735 1.00 0.00 C ATOM 709 CD1 PHE A 48 -18.927 -20.836 -0.680 1.00 0.00 C ATOM 710 CD2 PHE A 48 -18.062 -19.470 -2.433 1.00 0.00 C ATOM 711 CE1 PHE A 48 -19.809 -19.832 -0.329 1.00 0.00 C ATOM 712 CE2 PHE A 48 -18.942 -18.462 -2.086 1.00 0.00 C ATOM 713 CZ PHE A 48 -19.816 -18.643 -1.032 1.00 0.00 C ATOM 0 H PHE A 48 -16.194 -24.045 -2.343 1.00 0.00 H new ATOM 0 HA PHE A 48 -18.720 -22.959 -2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -16.772 -22.285 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.197 -21.316 -2.556 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -18.925 -21.763 -0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.380 -19.323 -3.257 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -20.493 -19.977 0.495 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -18.946 -17.534 -2.638 1.00 0.00 H new ATOM 0 HZ PHE A 48 -20.504 -17.856 -0.758 1.00 0.00 H new ATOM 723 N SER A 49 -16.697 -22.719 -5.317 1.00 0.00 N ATOM 724 CA SER A 49 -16.540 -22.264 -6.694 1.00 0.00 C ATOM 725 C SER A 49 -17.500 -23.002 -7.622 1.00 0.00 C ATOM 726 O SER A 49 -18.387 -22.397 -8.225 1.00 0.00 O ATOM 727 CB SER A 49 -15.098 -22.474 -7.161 1.00 0.00 C ATOM 728 OG SER A 49 -14.811 -21.683 -8.301 1.00 0.00 O ATOM 0 H SER A 49 -16.040 -23.447 -5.036 1.00 0.00 H new ATOM 0 HA SER A 49 -16.774 -21.200 -6.729 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.410 -22.218 -6.355 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.938 -23.526 -7.395 1.00 0.00 H new ATOM 0 HG SER A 49 -13.883 -21.834 -8.579 1.00 0.00 H new ATOM 734 N LYS A 50 -17.316 -24.313 -7.733 1.00 0.00 N ATOM 735 CA LYS A 50 -18.165 -25.136 -8.587 1.00 0.00 C ATOM 736 C LYS A 50 -19.637 -24.940 -8.240 1.00 0.00 C ATOM 737 O LYS A 50 -20.513 -25.098 -9.091 1.00 0.00 O ATOM 738 CB LYS A 50 -17.788 -26.612 -8.445 1.00 0.00 C ATOM 739 CG LYS A 50 -18.361 -27.269 -7.201 1.00 0.00 C ATOM 740 CD LYS A 50 -17.743 -28.636 -6.957 1.00 0.00 C ATOM 741 CE LYS A 50 -18.499 -29.729 -7.697 1.00 0.00 C ATOM 742 NZ LYS A 50 -18.323 -29.624 -9.172 1.00 0.00 N ATOM 0 H LYS A 50 -16.586 -24.829 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 50 -18.009 -24.826 -9.620 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.136 -27.153 -9.325 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -16.702 -26.701 -8.425 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.184 -26.629 -6.336 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -19.441 -27.371 -7.307 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.702 -28.629 -7.280 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -17.743 -28.851 -5.888 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -18.151 -30.705 -7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -19.559 -29.667 -7.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -18.281 -30.577 -9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -19.125 -29.104 -9.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -17.439 -29.117 -9.381 1.00 0.00 H new ATOM 756 N LYS A 51 -19.904 -24.594 -6.985 1.00 0.00 N ATOM 757 CA LYS A 51 -21.270 -24.374 -6.525 1.00 0.00 C ATOM 758 C LYS A 51 -21.824 -23.064 -7.075 1.00 0.00 C ATOM 759 O LYS A 51 -22.873 -23.045 -7.720 1.00 0.00 O ATOM 760 CB LYS A 51 -21.319 -24.359 -4.996 1.00 0.00 C ATOM 761 CG LYS A 51 -22.679 -24.724 -4.427 1.00 0.00 C ATOM 762 CD LYS A 51 -22.563 -25.284 -3.020 1.00 0.00 C ATOM 763 CE LYS A 51 -23.668 -26.288 -2.727 1.00 0.00 C ATOM 764 NZ LYS A 51 -23.907 -26.439 -1.265 1.00 0.00 N ATOM 0 H LYS A 51 -19.191 -24.460 -6.268 1.00 0.00 H new ATOM 0 HA LYS A 51 -21.888 -25.193 -6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.574 -25.055 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.041 -23.366 -4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -23.319 -23.842 -4.417 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -23.160 -25.458 -5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -21.592 -25.764 -2.897 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.610 -24.469 -2.298 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.589 -25.967 -3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -23.402 -27.255 -3.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -24.667 -27.131 -1.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -23.036 -26.770 -0.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.186 -25.522 -0.862 1.00 0.00 H new ATOM 778 N CYS A 52 -21.114 -21.971 -6.816 1.00 0.00 N ATOM 779 CA CYS A 52 -21.536 -20.656 -7.285 1.00 0.00 C ATOM 780 C CYS A 52 -22.074 -20.735 -8.710 1.00 0.00 C ATOM 781 O CYS A 52 -22.974 -19.984 -9.086 1.00 0.00 O ATOM 782 CB CYS A 52 -20.368 -19.671 -7.222 1.00 0.00 C ATOM 783 SG CYS A 52 -20.181 -18.849 -5.623 1.00 0.00 S ATOM 0 H CYS A 52 -20.244 -21.970 -6.284 1.00 0.00 H new ATOM 0 HA CYS A 52 -22.335 -20.303 -6.633 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -19.445 -20.203 -7.455 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -20.503 -18.914 -7.994 1.00 0.00 H new ATOM 0 HG CYS A 52 -19.434 -19.576 -4.846 1.00 0.00 H new ATOM 789 N SER A 53 -21.517 -21.648 -9.499 1.00 0.00 N ATOM 790 CA SER A 53 -21.938 -21.821 -10.884 1.00 0.00 C ATOM 791 C SER A 53 -23.416 -22.189 -10.961 1.00 0.00 C ATOM 792 O SER A 53 -24.245 -21.386 -11.388 1.00 0.00 O ATOM 793 CB SER A 53 -21.095 -22.902 -11.564 1.00 0.00 C ATOM 794 OG SER A 53 -21.058 -22.712 -12.968 1.00 0.00 O ATOM 0 H SER A 53 -20.773 -22.279 -9.203 1.00 0.00 H new ATOM 0 HA SER A 53 -21.790 -20.874 -11.404 1.00 0.00 H new ATOM 0 HB2 SER A 53 -20.081 -22.882 -11.164 1.00 0.00 H new ATOM 0 HB3 SER A 53 -21.507 -23.885 -11.338 1.00 0.00 H new ATOM 0 HG SER A 53 -20.512 -23.414 -13.379 1.00 0.00 H new ATOM 800 N GLU A 54 -23.738 -23.410 -10.543 1.00 0.00 N ATOM 801 CA GLU A 54 -25.116 -23.885 -10.566 1.00 0.00 C ATOM 802 C GLU A 54 -25.980 -23.097 -9.585 1.00 0.00 C ATOM 803 O GLU A 54 -27.207 -23.105 -9.677 1.00 0.00 O ATOM 804 CB GLU A 54 -25.171 -25.376 -10.226 1.00 0.00 C ATOM 805 CG GLU A 54 -24.213 -26.223 -11.046 1.00 0.00 C ATOM 806 CD GLU A 54 -24.402 -27.709 -10.814 1.00 0.00 C ATOM 807 OE1 GLU A 54 -25.479 -28.100 -10.319 1.00 0.00 O ATOM 808 OE2 GLU A 54 -23.471 -28.481 -11.127 1.00 0.00 O ATOM 0 H GLU A 54 -23.064 -24.087 -10.185 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.508 -23.734 -11.572 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -24.944 -25.507 -9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -26.187 -25.738 -10.382 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -24.355 -26.004 -12.104 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -23.188 -25.948 -10.798 1.00 0.00 H new ATOM 815 N ARG A 55 -25.329 -22.417 -8.646 1.00 0.00 N ATOM 816 CA ARG A 55 -26.036 -21.625 -7.647 1.00 0.00 C ATOM 817 C ARG A 55 -26.400 -20.251 -8.201 1.00 0.00 C ATOM 818 O ARG A 55 -27.377 -19.637 -7.773 1.00 0.00 O ATOM 819 CB ARG A 55 -25.180 -21.470 -6.389 1.00 0.00 C ATOM 820 CG ARG A 55 -25.739 -20.468 -5.392 1.00 0.00 C ATOM 821 CD ARG A 55 -24.655 -19.941 -4.465 1.00 0.00 C ATOM 822 NE ARG A 55 -25.041 -18.684 -3.830 1.00 0.00 N ATOM 823 CZ ARG A 55 -25.787 -18.614 -2.733 1.00 0.00 C ATOM 824 NH1 ARG A 55 -26.224 -19.723 -2.153 1.00 0.00 N ATOM 825 NH2 ARG A 55 -26.097 -17.432 -2.214 1.00 0.00 N ATOM 0 H ARG A 55 -24.313 -22.399 -8.557 1.00 0.00 H new ATOM 0 HA ARG A 55 -26.956 -22.149 -7.389 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -25.086 -22.441 -5.902 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -24.176 -21.160 -6.679 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -26.197 -19.637 -5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -26.526 -20.939 -4.803 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -24.442 -20.685 -3.697 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.735 -19.794 -5.030 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.720 -17.812 -4.252 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -25.988 -20.633 -2.549 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.797 -19.666 -1.311 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -25.762 -16.577 -2.658 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -26.670 -17.379 -1.372 1.00 0.00 H new ATOM 839 N TRP A 56 -25.607 -19.774 -9.154 1.00 0.00 N ATOM 840 CA TRP A 56 -25.845 -18.471 -9.765 1.00 0.00 C ATOM 841 C TRP A 56 -26.955 -18.554 -10.807 1.00 0.00 C ATOM 842 O TRP A 56 -27.854 -17.714 -10.839 1.00 0.00 O ATOM 843 CB TRP A 56 -24.562 -17.945 -10.411 1.00 0.00 C ATOM 844 CG TRP A 56 -24.812 -16.996 -11.543 1.00 0.00 C ATOM 845 CD1 TRP A 56 -24.629 -17.240 -12.874 1.00 0.00 C ATOM 846 CD2 TRP A 56 -25.289 -15.649 -11.442 1.00 0.00 C ATOM 847 NE1 TRP A 56 -24.964 -16.127 -13.607 1.00 0.00 N ATOM 848 CE2 TRP A 56 -25.373 -15.138 -12.752 1.00 0.00 C ATOM 849 CE3 TRP A 56 -25.656 -14.827 -10.374 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -25.806 -13.842 -13.019 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -26.086 -13.541 -10.640 1.00 0.00 C ATOM 852 CH2 TRP A 56 -26.159 -13.059 -11.954 1.00 0.00 C ATOM 0 H TRP A 56 -24.794 -20.270 -9.520 1.00 0.00 H new ATOM 0 HA TRP A 56 -26.158 -17.782 -8.981 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -23.961 -17.444 -9.652 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -23.976 -18.788 -10.776 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -24.273 -18.171 -13.290 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -24.916 -16.050 -14.623 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -25.605 -15.190 -9.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -25.861 -13.468 -14.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -26.371 -12.896 -9.822 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -26.501 -12.050 -12.129 1.00 0.00 H new ATOM 863 N LYS A 57 -26.888 -19.573 -11.658 1.00 0.00 N ATOM 864 CA LYS A 57 -27.888 -19.767 -12.700 1.00 0.00 C ATOM 865 C LYS A 57 -29.257 -20.058 -12.094 1.00 0.00 C ATOM 866 O LYS A 57 -30.267 -19.489 -12.511 1.00 0.00 O ATOM 867 CB LYS A 57 -27.475 -20.914 -13.625 1.00 0.00 C ATOM 868 CG LYS A 57 -27.180 -22.211 -12.892 1.00 0.00 C ATOM 869 CD LYS A 57 -26.560 -23.245 -13.816 1.00 0.00 C ATOM 870 CE LYS A 57 -25.096 -22.938 -14.095 1.00 0.00 C ATOM 871 NZ LYS A 57 -24.570 -23.735 -15.237 1.00 0.00 N ATOM 0 H LYS A 57 -26.150 -20.277 -11.646 1.00 0.00 H new ATOM 0 HA LYS A 57 -27.955 -18.846 -13.279 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -28.270 -21.089 -14.350 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -26.591 -20.615 -14.188 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -26.504 -22.014 -12.060 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -28.102 -22.608 -12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -26.646 -24.234 -13.366 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -27.112 -23.273 -14.755 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -24.983 -21.876 -14.311 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -24.505 -23.147 -13.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.570 -23.497 -15.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -24.655 -24.749 -15.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -25.117 -23.517 -16.094 1.00 0.00 H new ATOM 885 N THR A 58 -29.285 -20.946 -11.105 1.00 0.00 N ATOM 886 CA THR A 58 -30.529 -21.312 -10.440 1.00 0.00 C ATOM 887 C THR A 58 -31.241 -20.081 -9.889 1.00 0.00 C ATOM 888 O THR A 58 -32.458 -19.948 -10.015 1.00 0.00 O ATOM 889 CB THR A 58 -30.281 -22.305 -9.290 1.00 0.00 C ATOM 890 OG1 THR A 58 -31.520 -22.641 -8.656 1.00 0.00 O ATOM 891 CG2 THR A 58 -29.324 -21.717 -8.263 1.00 0.00 C ATOM 0 H THR A 58 -28.459 -21.425 -10.747 1.00 0.00 H new ATOM 0 HA THR A 58 -31.160 -21.788 -11.191 1.00 0.00 H new ATOM 0 HB THR A 58 -29.832 -23.205 -9.709 1.00 0.00 H new ATOM 0 HG1 THR A 58 -31.353 -23.274 -7.927 1.00 0.00 H new ATOM 0 HG21 THR A 58 -29.164 -22.437 -7.460 1.00 0.00 H new ATOM 0 HG22 THR A 58 -28.371 -21.490 -8.742 1.00 0.00 H new ATOM 0 HG23 THR A 58 -29.750 -20.802 -7.851 1.00 0.00 H new ATOM 899 N MET A 59 -30.474 -19.184 -9.279 1.00 0.00 N ATOM 900 CA MET A 59 -31.032 -17.962 -8.710 1.00 0.00 C ATOM 901 C MET A 59 -32.072 -17.353 -9.646 1.00 0.00 C ATOM 902 O MET A 59 -31.823 -17.184 -10.840 1.00 0.00 O ATOM 903 CB MET A 59 -29.920 -16.948 -8.435 1.00 0.00 C ATOM 904 CG MET A 59 -29.322 -17.066 -7.042 1.00 0.00 C ATOM 905 SD MET A 59 -28.685 -15.496 -6.425 1.00 0.00 S ATOM 906 CE MET A 59 -27.737 -14.937 -7.837 1.00 0.00 C ATOM 0 H MET A 59 -29.465 -19.280 -9.166 1.00 0.00 H new ATOM 0 HA MET A 59 -31.520 -18.218 -7.770 1.00 0.00 H new ATOM 0 HB2 MET A 59 -29.129 -17.079 -9.174 1.00 0.00 H new ATOM 0 HB3 MET A 59 -30.316 -15.941 -8.567 1.00 0.00 H new ATOM 0 HG2 MET A 59 -30.081 -17.441 -6.355 1.00 0.00 H new ATOM 0 HG3 MET A 59 -28.516 -17.800 -7.058 1.00 0.00 H new ATOM 0 HE1 MET A 59 -26.900 -14.329 -7.495 1.00 0.00 H new ATOM 0 HE2 MET A 59 -27.359 -15.799 -8.386 1.00 0.00 H new ATOM 0 HE3 MET A 59 -28.375 -14.342 -8.491 1.00 0.00 H new ATOM 916 N SER A 60 -33.236 -17.025 -9.096 1.00 0.00 N ATOM 917 CA SER A 60 -34.315 -16.438 -9.882 1.00 0.00 C ATOM 918 C SER A 60 -33.876 -15.116 -10.505 1.00 0.00 C ATOM 919 O SER A 60 -32.808 -14.594 -10.189 1.00 0.00 O ATOM 920 CB SER A 60 -35.551 -16.218 -9.008 1.00 0.00 C ATOM 921 OG SER A 60 -36.741 -16.331 -9.769 1.00 0.00 O ATOM 0 H SER A 60 -33.457 -17.156 -8.109 1.00 0.00 H new ATOM 0 HA SER A 60 -34.566 -17.132 -10.684 1.00 0.00 H new ATOM 0 HB2 SER A 60 -35.563 -16.948 -8.199 1.00 0.00 H new ATOM 0 HB3 SER A 60 -35.503 -15.232 -8.547 1.00 0.00 H new ATOM 0 HG SER A 60 -37.497 -16.508 -9.170 1.00 0.00 H new ATOM 927 N ALA A 61 -34.709 -14.582 -11.392 1.00 0.00 N ATOM 928 CA ALA A 61 -34.410 -13.321 -12.058 1.00 0.00 C ATOM 929 C ALA A 61 -34.249 -12.190 -11.047 1.00 0.00 C ATOM 930 O ALA A 61 -33.240 -11.485 -11.044 1.00 0.00 O ATOM 931 CB ALA A 61 -35.502 -12.981 -13.062 1.00 0.00 C ATOM 0 H ALA A 61 -35.597 -15.004 -11.666 1.00 0.00 H new ATOM 0 HA ALA A 61 -33.465 -13.436 -12.590 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -35.265 -12.036 -13.552 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -35.567 -13.771 -13.810 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -36.457 -12.892 -12.544 1.00 0.00 H new ATOM 937 N LYS A 62 -35.250 -12.023 -10.189 1.00 0.00 N ATOM 938 CA LYS A 62 -35.220 -10.979 -9.172 1.00 0.00 C ATOM 939 C LYS A 62 -33.937 -11.056 -8.350 1.00 0.00 C ATOM 940 O LYS A 62 -33.414 -10.036 -7.902 1.00 0.00 O ATOM 941 CB LYS A 62 -36.436 -11.101 -8.251 1.00 0.00 C ATOM 942 CG LYS A 62 -36.341 -12.255 -7.268 1.00 0.00 C ATOM 943 CD LYS A 62 -37.003 -13.508 -7.814 1.00 0.00 C ATOM 944 CE LYS A 62 -38.520 -13.402 -7.769 1.00 0.00 C ATOM 945 NZ LYS A 62 -39.177 -14.693 -8.114 1.00 0.00 N ATOM 0 H LYS A 62 -36.092 -12.598 -10.178 1.00 0.00 H new ATOM 0 HA LYS A 62 -35.249 -10.014 -9.677 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -36.556 -10.171 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -37.331 -11.226 -8.860 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -35.294 -12.462 -7.049 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -36.814 -11.973 -6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -36.679 -13.674 -8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -36.680 -14.373 -7.235 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -38.833 -13.090 -6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -38.851 -12.629 -8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -40.210 -14.579 -8.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -38.899 -14.978 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -38.882 -15.425 -7.437 1.00 0.00 H new ATOM 959 N GLU A 63 -33.435 -12.272 -8.158 1.00 0.00 N ATOM 960 CA GLU A 63 -32.212 -12.480 -7.391 1.00 0.00 C ATOM 961 C GLU A 63 -30.994 -11.982 -8.163 1.00 0.00 C ATOM 962 O GLU A 63 -30.021 -11.511 -7.573 1.00 0.00 O ATOM 963 CB GLU A 63 -32.043 -13.963 -7.052 1.00 0.00 C ATOM 964 CG GLU A 63 -33.270 -14.582 -6.403 1.00 0.00 C ATOM 965 CD GLU A 63 -33.247 -14.475 -4.891 1.00 0.00 C ATOM 966 OE1 GLU A 63 -32.611 -15.335 -4.245 1.00 0.00 O ATOM 967 OE2 GLU A 63 -33.864 -13.533 -4.353 1.00 0.00 O ATOM 0 H GLU A 63 -33.856 -13.127 -8.522 1.00 0.00 H new ATOM 0 HA GLU A 63 -32.292 -11.909 -6.466 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -31.809 -14.511 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -31.190 -14.079 -6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -34.165 -14.091 -6.785 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -33.337 -15.632 -6.688 1.00 0.00 H new ATOM 974 N LYS A 64 -31.054 -12.089 -9.486 1.00 0.00 N ATOM 975 CA LYS A 64 -29.958 -11.650 -10.341 1.00 0.00 C ATOM 976 C LYS A 64 -30.018 -10.143 -10.571 1.00 0.00 C ATOM 977 O LYS A 64 -28.991 -9.467 -10.593 1.00 0.00 O ATOM 978 CB LYS A 64 -30.004 -12.384 -11.683 1.00 0.00 C ATOM 979 CG LYS A 64 -29.638 -13.855 -11.584 1.00 0.00 C ATOM 980 CD LYS A 64 -29.218 -14.416 -12.932 1.00 0.00 C ATOM 981 CE LYS A 64 -28.627 -15.811 -12.795 1.00 0.00 C ATOM 982 NZ LYS A 64 -28.434 -16.464 -14.119 1.00 0.00 N ATOM 0 H LYS A 64 -31.852 -12.477 -9.990 1.00 0.00 H new ATOM 0 HA LYS A 64 -29.021 -11.886 -9.837 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -31.006 -12.295 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -29.323 -11.895 -12.379 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -28.827 -13.982 -10.867 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -30.490 -14.418 -11.204 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -30.080 -14.449 -13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -28.485 -13.753 -13.391 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -27.670 -15.751 -12.277 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -29.284 -16.425 -12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -29.092 -17.264 -14.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -28.619 -15.775 -14.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -27.456 -16.809 -14.197 1.00 0.00 H new ATOM 996 N GLY A 65 -31.230 -9.623 -10.742 1.00 0.00 N ATOM 997 CA GLY A 65 -31.401 -8.199 -10.967 1.00 0.00 C ATOM 998 C GLY A 65 -30.443 -7.363 -10.143 1.00 0.00 C ATOM 999 O GLY A 65 -29.526 -6.743 -10.682 1.00 0.00 O ATOM 0 H GLY A 65 -32.096 -10.162 -10.729 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -31.252 -7.981 -12.024 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -32.426 -7.916 -10.725 1.00 0.00 H new ATOM 1003 N LYS A 66 -30.655 -7.342 -8.831 1.00 0.00 N ATOM 1004 CA LYS A 66 -29.804 -6.574 -7.930 1.00 0.00 C ATOM 1005 C LYS A 66 -28.333 -6.742 -8.297 1.00 0.00 C ATOM 1006 O LYS A 66 -27.607 -5.761 -8.459 1.00 0.00 O ATOM 1007 CB LYS A 66 -30.033 -7.013 -6.482 1.00 0.00 C ATOM 1008 CG LYS A 66 -29.764 -8.489 -6.244 1.00 0.00 C ATOM 1009 CD LYS A 66 -30.484 -8.994 -5.005 1.00 0.00 C ATOM 1010 CE LYS A 66 -29.771 -10.191 -4.394 1.00 0.00 C ATOM 1011 NZ LYS A 66 -30.482 -10.706 -3.192 1.00 0.00 N ATOM 0 H LYS A 66 -31.410 -7.849 -8.368 1.00 0.00 H new ATOM 0 HA LYS A 66 -30.067 -5.521 -8.030 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -29.390 -6.425 -5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -31.063 -6.790 -6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -30.086 -9.063 -7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -28.692 -8.651 -6.134 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -30.548 -8.193 -4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -31.506 -9.271 -5.264 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -29.692 -10.985 -5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -28.755 -9.908 -4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -29.965 -11.521 -2.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -30.535 -9.957 -2.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -31.444 -11.000 -3.457 1.00 0.00 H new ATOM 1025 N PHE A 67 -27.899 -7.992 -8.427 1.00 0.00 N ATOM 1026 CA PHE A 67 -26.514 -8.288 -8.775 1.00 0.00 C ATOM 1027 C PHE A 67 -26.118 -7.590 -10.072 1.00 0.00 C ATOM 1028 O PHE A 67 -25.013 -7.061 -10.192 1.00 0.00 O ATOM 1029 CB PHE A 67 -26.313 -9.798 -8.913 1.00 0.00 C ATOM 1030 CG PHE A 67 -25.983 -10.481 -7.617 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -24.805 -10.192 -6.947 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -26.851 -11.410 -7.067 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -24.499 -10.819 -5.754 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -26.550 -12.040 -5.874 1.00 0.00 C ATOM 1035 CZ PHE A 67 -25.373 -11.743 -5.216 1.00 0.00 C ATOM 0 H PHE A 67 -28.486 -8.816 -8.297 1.00 0.00 H new ATOM 0 HA PHE A 67 -25.876 -7.915 -7.974 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -27.219 -10.240 -9.327 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -25.512 -9.986 -9.627 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -24.118 -9.469 -7.362 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -27.774 -11.645 -7.576 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -23.577 -10.586 -5.243 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -27.235 -12.764 -5.457 1.00 0.00 H new ATOM 0 HZ PHE A 67 -25.136 -12.232 -4.283 1.00 0.00 H new ATOM 1045 N GLU A 68 -27.029 -7.593 -11.041 1.00 0.00 N ATOM 1046 CA GLU A 68 -26.774 -6.961 -12.330 1.00 0.00 C ATOM 1047 C GLU A 68 -26.472 -5.475 -12.157 1.00 0.00 C ATOM 1048 O GLU A 68 -25.668 -4.904 -12.894 1.00 0.00 O ATOM 1049 CB GLU A 68 -27.976 -7.143 -13.259 1.00 0.00 C ATOM 1050 CG GLU A 68 -28.255 -8.594 -13.615 1.00 0.00 C ATOM 1051 CD GLU A 68 -27.502 -9.046 -14.852 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -27.194 -8.189 -15.706 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -27.221 -10.257 -14.964 1.00 0.00 O ATOM 0 H GLU A 68 -27.949 -8.026 -10.958 1.00 0.00 H new ATOM 0 HA GLU A 68 -25.903 -7.442 -12.776 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -28.860 -6.718 -12.784 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -27.805 -6.579 -14.176 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -27.980 -9.230 -12.774 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -29.325 -8.725 -13.777 1.00 0.00 H new ATOM 1060 N ASP A 69 -27.122 -4.855 -11.179 1.00 0.00 N ATOM 1061 CA ASP A 69 -26.924 -3.436 -10.908 1.00 0.00 C ATOM 1062 C ASP A 69 -25.591 -3.198 -10.206 1.00 0.00 C ATOM 1063 O ASP A 69 -24.885 -2.234 -10.503 1.00 0.00 O ATOM 1064 CB ASP A 69 -28.069 -2.893 -10.052 1.00 0.00 C ATOM 1065 CG ASP A 69 -28.114 -1.378 -10.038 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -28.323 -0.780 -11.114 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -27.941 -0.790 -8.950 1.00 0.00 O ATOM 0 H ASP A 69 -27.791 -5.313 -10.560 1.00 0.00 H new ATOM 0 HA ASP A 69 -26.912 -2.908 -11.861 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -29.016 -3.278 -10.431 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -27.961 -3.260 -9.031 1.00 0.00 H new ATOM 1072 N MET A 70 -25.253 -4.082 -9.272 1.00 0.00 N ATOM 1073 CA MET A 70 -24.004 -3.967 -8.528 1.00 0.00 C ATOM 1074 C MET A 70 -22.803 -4.122 -9.455 1.00 0.00 C ATOM 1075 O MET A 70 -21.883 -3.306 -9.436 1.00 0.00 O ATOM 1076 CB MET A 70 -23.948 -5.020 -7.420 1.00 0.00 C ATOM 1077 CG MET A 70 -25.254 -5.171 -6.658 1.00 0.00 C ATOM 1078 SD MET A 70 -25.004 -5.656 -4.939 1.00 0.00 S ATOM 1079 CE MET A 70 -25.115 -7.439 -5.071 1.00 0.00 C ATOM 0 H MET A 70 -25.826 -4.885 -9.013 1.00 0.00 H new ATOM 0 HA MET A 70 -23.967 -2.975 -8.078 1.00 0.00 H new ATOM 0 HB2 MET A 70 -23.679 -5.981 -7.857 1.00 0.00 H new ATOM 0 HB3 MET A 70 -23.156 -4.756 -6.719 1.00 0.00 H new ATOM 0 HG2 MET A 70 -25.800 -4.228 -6.690 1.00 0.00 H new ATOM 0 HG3 MET A 70 -25.876 -5.916 -7.155 1.00 0.00 H new ATOM 0 HE1 MET A 70 -25.230 -7.871 -4.077 1.00 0.00 H new ATOM 0 HE2 MET A 70 -25.976 -7.706 -5.684 1.00 0.00 H new ATOM 0 HE3 MET A 70 -24.207 -7.827 -5.532 1.00 0.00 H new ATOM 1089 N ALA A 71 -22.819 -5.176 -10.265 1.00 0.00 N ATOM 1090 CA ALA A 71 -21.731 -5.436 -11.200 1.00 0.00 C ATOM 1091 C ALA A 71 -21.572 -4.288 -12.191 1.00 0.00 C ATOM 1092 O ALA A 71 -20.479 -3.746 -12.358 1.00 0.00 O ATOM 1093 CB ALA A 71 -21.973 -6.744 -11.940 1.00 0.00 C ATOM 0 H ALA A 71 -23.573 -5.863 -10.292 1.00 0.00 H new ATOM 0 HA ALA A 71 -20.806 -5.519 -10.629 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.153 -6.926 -12.635 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.029 -7.563 -11.223 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.910 -6.681 -12.493 1.00 0.00 H new ATOM 1099 N LYS A 72 -22.668 -3.922 -12.846 1.00 0.00 N ATOM 1100 CA LYS A 72 -22.651 -2.837 -13.820 1.00 0.00 C ATOM 1101 C LYS A 72 -22.222 -1.527 -13.168 1.00 0.00 C ATOM 1102 O LYS A 72 -21.562 -0.698 -13.795 1.00 0.00 O ATOM 1103 CB LYS A 72 -24.033 -2.674 -14.457 1.00 0.00 C ATOM 1104 CG LYS A 72 -24.973 -1.793 -13.652 1.00 0.00 C ATOM 1105 CD LYS A 72 -26.278 -1.549 -14.391 1.00 0.00 C ATOM 1106 CE LYS A 72 -26.128 -0.464 -15.446 1.00 0.00 C ATOM 1107 NZ LYS A 72 -25.675 -1.019 -16.752 1.00 0.00 N ATOM 0 H LYS A 72 -23.580 -4.361 -12.720 1.00 0.00 H new ATOM 0 HA LYS A 72 -21.928 -3.090 -14.596 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -23.916 -2.250 -15.455 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -24.486 -3.658 -14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -25.181 -2.264 -12.691 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -24.489 -0.839 -13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -26.608 -2.474 -14.864 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -27.052 -1.261 -13.679 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -27.082 0.047 -15.580 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -25.412 0.282 -15.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -24.723 -0.662 -16.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -25.652 -2.057 -16.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -26.334 -0.726 -17.501 1.00 0.00 H new ATOM 1121 N ALA A 73 -22.600 -1.347 -11.907 1.00 0.00 N ATOM 1122 CA ALA A 73 -22.251 -0.139 -11.169 1.00 0.00 C ATOM 1123 C ALA A 73 -20.743 -0.033 -10.972 1.00 0.00 C ATOM 1124 O ALA A 73 -20.179 1.061 -10.997 1.00 0.00 O ATOM 1125 CB ALA A 73 -22.964 -0.117 -9.826 1.00 0.00 C ATOM 0 H ALA A 73 -23.148 -2.023 -11.375 1.00 0.00 H new ATOM 0 HA ALA A 73 -22.576 0.721 -11.754 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -22.694 0.790 -9.286 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -24.042 -0.137 -9.986 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.668 -0.989 -9.242 1.00 0.00 H new ATOM 1131 N ASP A 74 -20.095 -1.176 -10.774 1.00 0.00 N ATOM 1132 CA ASP A 74 -18.651 -1.211 -10.572 1.00 0.00 C ATOM 1133 C ASP A 74 -17.923 -0.545 -11.735 1.00 0.00 C ATOM 1134 O ASP A 74 -16.909 0.127 -11.544 1.00 0.00 O ATOM 1135 CB ASP A 74 -18.172 -2.655 -10.414 1.00 0.00 C ATOM 1136 CG ASP A 74 -16.714 -2.826 -10.791 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -16.369 -2.558 -11.961 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -15.917 -3.228 -9.917 1.00 0.00 O ATOM 0 H ASP A 74 -20.547 -2.090 -10.749 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.423 -0.659 -9.660 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -18.317 -2.972 -9.381 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -18.784 -3.308 -11.036 1.00 0.00 H new ATOM 1685 N PRO A 106 15.375 16.496 3.556 1.00 0.00 N ATOM 1686 CA PRO A 106 15.633 16.070 4.935 1.00 0.00 C ATOM 1687 C PRO A 106 16.292 17.166 5.766 1.00 0.00 C ATOM 1688 O PRO A 106 16.872 18.106 5.223 1.00 0.00 O ATOM 1689 CB PRO A 106 16.582 14.881 4.768 1.00 0.00 C ATOM 1690 CG PRO A 106 17.257 15.117 3.461 1.00 0.00 C ATOM 1691 CD PRO A 106 16.244 15.805 2.589 1.00 0.00 C ATOM 0 HA PRO A 106 14.712 15.826 5.465 1.00 0.00 H new ATOM 0 HB2 PRO A 106 17.304 14.833 5.583 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.038 13.937 4.768 1.00 0.00 H new ATOM 0 HG2 PRO A 106 18.146 15.734 3.587 1.00 0.00 H new ATOM 0 HG3 PRO A 106 17.582 14.177 3.015 1.00 0.00 H new ATOM 0 HD2 PRO A 106 16.716 16.506 1.901 1.00 0.00 H new ATOM 0 HD3 PRO A 106 15.684 15.092 1.984 1.00 0.00 H new ATOM 1699 N SER A 107 16.200 17.038 7.086 1.00 0.00 N ATOM 1700 CA SER A 107 16.786 18.019 7.992 1.00 0.00 C ATOM 1701 C SER A 107 18.095 17.502 8.580 1.00 0.00 C ATOM 1702 O SER A 107 18.408 16.317 8.478 1.00 0.00 O ATOM 1703 CB SER A 107 15.805 18.354 9.117 1.00 0.00 C ATOM 1704 OG SER A 107 15.703 17.283 10.040 1.00 0.00 O ATOM 0 H SER A 107 15.725 16.265 7.552 1.00 0.00 H new ATOM 0 HA SER A 107 16.997 18.924 7.422 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.135 19.255 9.635 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.823 18.570 8.696 1.00 0.00 H new ATOM 0 HG SER A 107 15.072 17.522 10.750 1.00 0.00 H new ATOM 1710 N ALA A 108 18.856 18.402 9.194 1.00 0.00 N ATOM 1711 CA ALA A 108 20.131 18.038 9.800 1.00 0.00 C ATOM 1712 C ALA A 108 19.982 16.814 10.697 1.00 0.00 C ATOM 1713 O ALA A 108 20.839 15.930 10.704 1.00 0.00 O ATOM 1714 CB ALA A 108 20.692 19.210 10.592 1.00 0.00 C ATOM 0 H ALA A 108 18.612 19.388 9.285 1.00 0.00 H new ATOM 0 HA ALA A 108 20.828 17.787 9.000 1.00 0.00 H new ATOM 0 HB1 ALA A 108 21.644 18.924 11.039 1.00 0.00 H new ATOM 0 HB2 ALA A 108 20.844 20.060 9.926 1.00 0.00 H new ATOM 0 HB3 ALA A 108 19.990 19.487 11.379 1.00 0.00 H new ATOM 1720 N PHE A 109 18.890 16.769 11.453 1.00 0.00 N ATOM 1721 CA PHE A 109 18.631 15.653 12.355 1.00 0.00 C ATOM 1722 C PHE A 109 18.551 14.338 11.585 1.00 0.00 C ATOM 1723 O PHE A 109 19.132 13.331 11.991 1.00 0.00 O ATOM 1724 CB PHE A 109 17.330 15.885 13.127 1.00 0.00 C ATOM 1725 CG PHE A 109 16.944 14.734 14.011 1.00 0.00 C ATOM 1726 CD1 PHE A 109 17.906 14.035 14.721 1.00 0.00 C ATOM 1727 CD2 PHE A 109 15.618 14.350 14.131 1.00 0.00 C ATOM 1728 CE1 PHE A 109 17.553 12.975 15.534 1.00 0.00 C ATOM 1729 CE2 PHE A 109 15.259 13.291 14.943 1.00 0.00 C ATOM 1730 CZ PHE A 109 16.228 12.603 15.646 1.00 0.00 C ATOM 0 H PHE A 109 18.171 17.492 11.459 1.00 0.00 H new ATOM 0 HA PHE A 109 19.459 15.590 13.062 1.00 0.00 H new ATOM 0 HB2 PHE A 109 17.434 16.782 13.737 1.00 0.00 H new ATOM 0 HB3 PHE A 109 16.525 16.074 12.417 1.00 0.00 H new ATOM 0 HD1 PHE A 109 18.944 14.322 14.638 1.00 0.00 H new ATOM 0 HD2 PHE A 109 14.856 14.885 13.583 1.00 0.00 H new ATOM 0 HE1 PHE A 109 18.313 12.438 16.082 1.00 0.00 H new ATOM 0 HE2 PHE A 109 14.222 13.002 15.028 1.00 0.00 H new ATOM 0 HZ PHE A 109 15.950 11.776 16.282 1.00 0.00 H new ATOM 1740 N PHE A 110 17.825 14.355 10.472 1.00 0.00 N ATOM 1741 CA PHE A 110 17.666 13.164 9.645 1.00 0.00 C ATOM 1742 C PHE A 110 19.016 12.681 9.122 1.00 0.00 C ATOM 1743 O PHE A 110 19.332 11.493 9.190 1.00 0.00 O ATOM 1744 CB PHE A 110 16.727 13.453 8.472 1.00 0.00 C ATOM 1745 CG PHE A 110 16.248 12.216 7.768 1.00 0.00 C ATOM 1746 CD1 PHE A 110 15.217 11.457 8.297 1.00 0.00 C ATOM 1747 CD2 PHE A 110 16.830 11.811 6.578 1.00 0.00 C ATOM 1748 CE1 PHE A 110 14.774 10.318 7.652 1.00 0.00 C ATOM 1749 CE2 PHE A 110 16.391 10.674 5.928 1.00 0.00 C ATOM 1750 CZ PHE A 110 15.362 9.925 6.466 1.00 0.00 C ATOM 0 H PHE A 110 17.338 15.180 10.122 1.00 0.00 H new ATOM 0 HA PHE A 110 17.233 12.378 10.264 1.00 0.00 H new ATOM 0 HB2 PHE A 110 15.864 14.011 8.837 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.241 14.093 7.755 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.754 11.759 9.225 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.636 12.391 6.154 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.969 9.736 8.075 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.852 10.371 5.000 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.019 9.035 5.960 1.00 0.00 H new ATOM 1760 N LEU A 111 19.809 13.611 8.600 1.00 0.00 N ATOM 1761 CA LEU A 111 21.125 13.281 8.064 1.00 0.00 C ATOM 1762 C LEU A 111 22.022 12.693 9.148 1.00 0.00 C ATOM 1763 O LEU A 111 22.762 11.739 8.906 1.00 0.00 O ATOM 1764 CB LEU A 111 21.780 14.527 7.465 1.00 0.00 C ATOM 1765 CG LEU A 111 21.212 15.007 6.129 1.00 0.00 C ATOM 1766 CD1 LEU A 111 21.848 16.327 5.721 1.00 0.00 C ATOM 1767 CD2 LEU A 111 21.426 13.955 5.050 1.00 0.00 C ATOM 0 H LEU A 111 19.564 14.599 8.537 1.00 0.00 H new ATOM 0 HA LEU A 111 20.995 12.534 7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 111 21.695 15.340 8.186 1.00 0.00 H new ATOM 0 HB3 LEU A 111 22.843 14.327 7.334 1.00 0.00 H new ATOM 0 HG LEU A 111 20.140 15.165 6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 111 21.431 16.652 4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.644 17.080 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.925 16.196 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.016 14.313 4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 111 22.493 13.765 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.923 13.032 5.337 1.00 0.00 H new ATOM 1779 N PHE A 112 21.950 13.267 10.345 1.00 0.00 N ATOM 1780 CA PHE A 112 22.755 12.799 11.467 1.00 0.00 C ATOM 1781 C PHE A 112 22.302 11.414 11.921 1.00 0.00 C ATOM 1782 O PHE A 112 23.097 10.475 11.974 1.00 0.00 O ATOM 1783 CB PHE A 112 22.664 13.785 12.633 1.00 0.00 C ATOM 1784 CG PHE A 112 22.801 13.134 13.980 1.00 0.00 C ATOM 1785 CD1 PHE A 112 21.702 12.565 14.604 1.00 0.00 C ATOM 1786 CD2 PHE A 112 24.028 13.091 14.623 1.00 0.00 C ATOM 1787 CE1 PHE A 112 21.824 11.967 15.844 1.00 0.00 C ATOM 1788 CE2 PHE A 112 24.156 12.493 15.862 1.00 0.00 C ATOM 1789 CZ PHE A 112 23.053 11.930 16.473 1.00 0.00 C ATOM 0 H PHE A 112 21.342 14.057 10.562 1.00 0.00 H new ATOM 0 HA PHE A 112 23.791 12.733 11.136 1.00 0.00 H new ATOM 0 HB2 PHE A 112 23.443 14.540 12.522 1.00 0.00 H new ATOM 0 HB3 PHE A 112 21.707 14.305 12.585 1.00 0.00 H new ATOM 0 HD1 PHE A 112 20.739 12.589 14.116 1.00 0.00 H new ATOM 0 HD2 PHE A 112 24.894 13.530 14.150 1.00 0.00 H new ATOM 0 HE1 PHE A 112 20.959 11.529 16.321 1.00 0.00 H new ATOM 0 HE2 PHE A 112 25.118 12.466 16.352 1.00 0.00 H new ATOM 0 HZ PHE A 112 23.151 11.462 17.441 1.00 0.00 H new ATOM 1799 N CYS A 113 21.020 11.295 12.247 1.00 0.00 N ATOM 1800 CA CYS A 113 20.460 10.026 12.698 1.00 0.00 C ATOM 1801 C CYS A 113 20.547 8.972 11.599 1.00 0.00 C ATOM 1802 O CYS A 113 20.676 7.780 11.877 1.00 0.00 O ATOM 1803 CB CYS A 113 19.004 10.211 13.130 1.00 0.00 C ATOM 1804 SG CYS A 113 17.809 10.044 11.784 1.00 0.00 S ATOM 0 H CYS A 113 20.349 12.062 12.207 1.00 0.00 H new ATOM 0 HA CYS A 113 21.044 9.683 13.552 1.00 0.00 H new ATOM 0 HB2 CYS A 113 18.770 9.479 13.903 1.00 0.00 H new ATOM 0 HB3 CYS A 113 18.892 11.197 13.581 1.00 0.00 H new ATOM 0 HG CYS A 113 18.303 10.562 10.699 1.00 0.00 H new ATOM 1810 N SER A 114 20.473 9.420 10.350 1.00 0.00 N ATOM 1811 CA SER A 114 20.538 8.515 9.208 1.00 0.00 C ATOM 1812 C SER A 114 21.937 7.922 9.064 1.00 0.00 C ATOM 1813 O SER A 114 22.114 6.863 8.463 1.00 0.00 O ATOM 1814 CB SER A 114 20.149 9.251 7.924 1.00 0.00 C ATOM 1815 OG SER A 114 18.744 9.411 7.835 1.00 0.00 O ATOM 0 H SER A 114 20.368 10.404 10.103 1.00 0.00 H new ATOM 0 HA SER A 114 19.833 7.702 9.380 1.00 0.00 H new ATOM 0 HB2 SER A 114 20.632 10.228 7.900 1.00 0.00 H new ATOM 0 HB3 SER A 114 20.511 8.696 7.059 1.00 0.00 H new ATOM 0 HG SER A 114 18.479 10.238 8.290 1.00 0.00 H new ATOM 1821 N GLU A 115 22.927 8.615 9.619 1.00 0.00 N ATOM 1822 CA GLU A 115 24.309 8.157 9.551 1.00 0.00 C ATOM 1823 C GLU A 115 24.715 7.459 10.846 1.00 0.00 C ATOM 1824 O GLU A 115 25.726 6.758 10.895 1.00 0.00 O ATOM 1825 CB GLU A 115 25.247 9.336 9.279 1.00 0.00 C ATOM 1826 CG GLU A 115 26.493 8.954 8.499 1.00 0.00 C ATOM 1827 CD GLU A 115 26.300 9.068 6.999 1.00 0.00 C ATOM 1828 OE1 GLU A 115 25.856 10.140 6.538 1.00 0.00 O ATOM 1829 OE2 GLU A 115 26.593 8.085 6.286 1.00 0.00 O ATOM 0 H GLU A 115 22.797 9.494 10.120 1.00 0.00 H new ATOM 0 HA GLU A 115 24.388 7.442 8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 115 24.703 10.102 8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 115 25.545 9.779 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 115 27.320 9.595 8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 115 26.774 7.931 8.749 1.00 0.00 H new ATOM 1836 N TYR A 116 23.920 7.656 11.892 1.00 0.00 N ATOM 1837 CA TYR A 116 24.198 7.048 13.188 1.00 0.00 C ATOM 1838 C TYR A 116 23.431 5.739 13.351 1.00 0.00 C ATOM 1839 O TYR A 116 23.933 4.783 13.942 1.00 0.00 O ATOM 1840 CB TYR A 116 23.828 8.013 14.316 1.00 0.00 C ATOM 1841 CG TYR A 116 24.894 9.045 14.604 1.00 0.00 C ATOM 1842 CD1 TYR A 116 25.423 9.829 13.586 1.00 0.00 C ATOM 1843 CD2 TYR A 116 25.374 9.236 15.894 1.00 0.00 C ATOM 1844 CE1 TYR A 116 26.398 10.773 13.844 1.00 0.00 C ATOM 1845 CE2 TYR A 116 26.348 10.179 16.161 1.00 0.00 C ATOM 1846 CZ TYR A 116 26.857 10.945 15.133 1.00 0.00 C ATOM 1847 OH TYR A 116 27.828 11.884 15.395 1.00 0.00 O ATOM 0 H TYR A 116 23.078 8.232 11.868 1.00 0.00 H new ATOM 0 HA TYR A 116 25.265 6.831 13.239 1.00 0.00 H new ATOM 0 HB2 TYR A 116 22.901 8.524 14.056 1.00 0.00 H new ATOM 0 HB3 TYR A 116 23.634 7.441 15.223 1.00 0.00 H new ATOM 0 HD1 TYR A 116 25.066 9.698 12.575 1.00 0.00 H new ATOM 0 HD2 TYR A 116 24.979 8.637 16.701 1.00 0.00 H new ATOM 0 HE1 TYR A 116 26.799 11.373 13.040 1.00 0.00 H new ATOM 0 HE2 TYR A 116 26.709 10.316 17.170 1.00 0.00 H new ATOM 0 HH TYR A 116 28.038 11.879 16.352 1.00 0.00 H new ATOM 1857 N ARG A 117 22.212 5.705 12.822 1.00 0.00 N ATOM 1858 CA ARG A 117 21.375 4.515 12.908 1.00 0.00 C ATOM 1859 C ARG A 117 22.171 3.263 12.551 1.00 0.00 C ATOM 1860 O ARG A 117 22.251 2.307 13.323 1.00 0.00 O ATOM 1861 CB ARG A 117 20.167 4.646 11.979 1.00 0.00 C ATOM 1862 CG ARG A 117 18.866 4.161 12.599 1.00 0.00 C ATOM 1863 CD ARG A 117 17.663 4.865 11.990 1.00 0.00 C ATOM 1864 NE ARG A 117 17.281 6.052 12.751 1.00 0.00 N ATOM 1865 CZ ARG A 117 16.364 6.922 12.343 1.00 0.00 C ATOM 1866 NH1 ARG A 117 15.738 6.738 11.189 1.00 0.00 N ATOM 1867 NH2 ARG A 117 16.070 7.978 13.092 1.00 0.00 N ATOM 0 H ARG A 117 21.782 6.488 12.329 1.00 0.00 H new ATOM 0 HA ARG A 117 21.025 4.422 13.936 1.00 0.00 H new ATOM 0 HB2 ARG A 117 20.054 5.691 11.689 1.00 0.00 H new ATOM 0 HB3 ARG A 117 20.358 4.081 11.067 1.00 0.00 H new ATOM 0 HG2 ARG A 117 18.771 3.085 12.454 1.00 0.00 H new ATOM 0 HG3 ARG A 117 18.886 4.337 13.675 1.00 0.00 H new ATOM 0 HD2 ARG A 117 17.891 5.151 10.963 1.00 0.00 H new ATOM 0 HD3 ARG A 117 16.821 4.174 11.949 1.00 0.00 H new ATOM 0 HE ARG A 117 17.744 6.222 13.644 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.960 5.927 10.612 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.034 7.408 10.878 1.00 0.00 H new ATOM 0 HH21 ARG A 117 16.548 8.122 13.981 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.366 8.646 12.778 1.00 0.00 H new ATOM 1881 N PRO A 118 22.774 3.267 11.353 1.00 0.00 N ATOM 1882 CA PRO A 118 23.575 2.139 10.866 1.00 0.00 C ATOM 1883 C PRO A 118 24.883 1.983 11.633 1.00 0.00 C ATOM 1884 O PRO A 118 25.636 1.035 11.411 1.00 0.00 O ATOM 1885 CB PRO A 118 23.852 2.505 9.406 1.00 0.00 C ATOM 1886 CG PRO A 118 23.761 3.992 9.364 1.00 0.00 C ATOM 1887 CD PRO A 118 22.722 4.372 10.382 1.00 0.00 C ATOM 0 HA PRO A 118 23.057 1.188 10.991 1.00 0.00 H new ATOM 0 HB2 PRO A 118 24.837 2.160 9.091 1.00 0.00 H new ATOM 0 HB3 PRO A 118 23.124 2.045 8.738 1.00 0.00 H new ATOM 0 HG2 PRO A 118 24.723 4.449 9.599 1.00 0.00 H new ATOM 0 HG3 PRO A 118 23.478 4.338 8.370 1.00 0.00 H new ATOM 0 HD2 PRO A 118 22.950 5.329 10.851 1.00 0.00 H new ATOM 0 HD3 PRO A 118 21.734 4.465 9.932 1.00 0.00 H new ATOM 1895 N LYS A 119 25.148 2.919 12.538 1.00 0.00 N ATOM 1896 CA LYS A 119 26.365 2.886 13.341 1.00 0.00 C ATOM 1897 C LYS A 119 26.094 2.282 14.715 1.00 0.00 C ATOM 1898 O LYS A 119 26.703 1.281 15.094 1.00 0.00 O ATOM 1899 CB LYS A 119 26.938 4.296 13.496 1.00 0.00 C ATOM 1900 CG LYS A 119 27.573 4.549 14.852 1.00 0.00 C ATOM 1901 CD LYS A 119 28.124 5.962 14.955 1.00 0.00 C ATOM 1902 CE LYS A 119 29.347 6.148 14.071 1.00 0.00 C ATOM 1903 NZ LYS A 119 30.494 5.316 14.528 1.00 0.00 N ATOM 0 H LYS A 119 24.536 3.711 12.734 1.00 0.00 H new ATOM 0 HA LYS A 119 27.093 2.260 12.825 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.683 4.464 12.718 1.00 0.00 H new ATOM 0 HB3 LYS A 119 26.141 5.022 13.336 1.00 0.00 H new ATOM 0 HG2 LYS A 119 26.834 4.388 15.637 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.376 3.831 15.018 1.00 0.00 H new ATOM 0 HD2 LYS A 119 27.353 6.676 14.666 1.00 0.00 H new ATOM 0 HD3 LYS A 119 28.386 6.177 15.991 1.00 0.00 H new ATOM 0 HE2 LYS A 119 29.095 5.886 13.043 1.00 0.00 H new ATOM 0 HE3 LYS A 119 29.638 7.198 14.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 31.370 5.660 14.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 30.579 5.380 15.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 30.335 4.325 14.255 1.00 0.00 H new ATOM 1917 N ILE A 120 25.177 2.895 15.455 1.00 0.00 N ATOM 1918 CA ILE A 120 24.824 2.415 16.785 1.00 0.00 C ATOM 1919 C ILE A 120 24.232 1.011 16.725 1.00 0.00 C ATOM 1920 O ILE A 120 24.463 0.189 17.612 1.00 0.00 O ATOM 1921 CB ILE A 120 23.817 3.355 17.474 1.00 0.00 C ATOM 1922 CG1 ILE A 120 22.551 3.492 16.625 1.00 0.00 C ATOM 1923 CG2 ILE A 120 24.446 4.718 17.719 1.00 0.00 C ATOM 1924 CD1 ILE A 120 21.528 4.438 17.214 1.00 0.00 C ATOM 0 H ILE A 120 24.665 3.725 15.156 1.00 0.00 H new ATOM 0 HA ILE A 120 25.746 2.393 17.367 1.00 0.00 H new ATOM 0 HB ILE A 120 23.542 2.925 18.437 1.00 0.00 H new ATOM 0 HG12 ILE A 120 22.827 3.841 15.630 1.00 0.00 H new ATOM 0 HG13 ILE A 120 22.097 2.509 16.503 1.00 0.00 H new ATOM 0 HG21 ILE A 120 23.722 5.371 18.206 1.00 0.00 H new ATOM 0 HG22 ILE A 120 25.321 4.605 18.359 1.00 0.00 H new ATOM 0 HG23 ILE A 120 24.747 5.156 16.767 1.00 0.00 H new ATOM 0 HD11 ILE A 120 20.658 4.486 16.560 1.00 0.00 H new ATOM 0 HD12 ILE A 120 21.224 4.079 18.197 1.00 0.00 H new ATOM 0 HD13 ILE A 120 21.965 5.432 17.310 1.00 0.00 H new ATOM 1936 N LYS A 121 23.468 0.742 15.671 1.00 0.00 N ATOM 1937 CA LYS A 121 22.845 -0.564 15.491 1.00 0.00 C ATOM 1938 C LYS A 121 23.894 -1.672 15.489 1.00 0.00 C ATOM 1939 O LYS A 121 23.794 -2.635 16.247 1.00 0.00 O ATOM 1940 CB LYS A 121 22.050 -0.597 14.184 1.00 0.00 C ATOM 1941 CG LYS A 121 20.996 -1.689 14.140 1.00 0.00 C ATOM 1942 CD LYS A 121 21.610 -3.043 13.825 1.00 0.00 C ATOM 1943 CE LYS A 121 22.120 -3.105 12.394 1.00 0.00 C ATOM 1944 NZ LYS A 121 23.540 -2.667 12.291 1.00 0.00 N ATOM 0 H LYS A 121 23.266 1.411 14.929 1.00 0.00 H new ATOM 0 HA LYS A 121 22.166 -0.733 16.327 1.00 0.00 H new ATOM 0 HB2 LYS A 121 21.566 0.369 14.038 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.740 -0.736 13.352 1.00 0.00 H new ATOM 0 HG2 LYS A 121 20.480 -1.737 15.099 1.00 0.00 H new ATOM 0 HG3 LYS A 121 20.247 -1.444 13.387 1.00 0.00 H new ATOM 0 HD2 LYS A 121 22.431 -3.240 14.514 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.868 -3.826 13.982 1.00 0.00 H new ATOM 0 HE2 LYS A 121 22.026 -4.124 12.019 1.00 0.00 H new ATOM 0 HE3 LYS A 121 21.498 -2.473 11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 23.952 -3.030 11.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 23.584 -1.628 12.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 24.077 -3.037 13.101 1.00 0.00 H new ATOM 1958 N GLY A 122 24.900 -1.527 14.632 1.00 0.00 N ATOM 1959 CA GLY A 122 25.952 -2.522 14.548 1.00 0.00 C ATOM 1960 C GLY A 122 26.693 -2.694 15.860 1.00 0.00 C ATOM 1961 O GLY A 122 26.892 -3.816 16.325 1.00 0.00 O ATOM 0 H GLY A 122 25.005 -0.738 13.994 1.00 0.00 H new ATOM 0 HA2 GLY A 122 25.521 -3.478 14.250 1.00 0.00 H new ATOM 0 HA3 GLY A 122 26.659 -2.234 13.770 1.00 0.00 H new ATOM 1965 N GLU A 123 27.103 -1.579 16.456 1.00 0.00 N ATOM 1966 CA GLU A 123 27.829 -1.613 17.721 1.00 0.00 C ATOM 1967 C GLU A 123 26.978 -2.245 18.819 1.00 0.00 C ATOM 1968 O GLU A 123 27.473 -3.032 19.627 1.00 0.00 O ATOM 1969 CB GLU A 123 28.245 -0.199 18.134 1.00 0.00 C ATOM 1970 CG GLU A 123 29.571 0.243 17.538 1.00 0.00 C ATOM 1971 CD GLU A 123 29.538 0.306 16.023 1.00 0.00 C ATOM 1972 OE1 GLU A 123 29.192 -0.716 15.394 1.00 0.00 O ATOM 1973 OE2 GLU A 123 29.858 1.377 15.467 1.00 0.00 O ATOM 0 H GLU A 123 26.945 -0.642 16.084 1.00 0.00 H new ATOM 0 HA GLU A 123 28.723 -2.221 17.582 1.00 0.00 H new ATOM 0 HB2 GLU A 123 27.468 0.503 17.831 1.00 0.00 H new ATOM 0 HB3 GLU A 123 28.311 -0.151 19.221 1.00 0.00 H new ATOM 0 HG2 GLU A 123 29.833 1.224 17.933 1.00 0.00 H new ATOM 0 HG3 GLU A 123 30.354 -0.447 17.852 1.00 0.00 H new ATOM 1980 N HIS A 124 25.696 -1.895 18.842 1.00 0.00 N ATOM 1981 CA HIS A 124 24.776 -2.428 19.841 1.00 0.00 C ATOM 1982 C HIS A 124 23.688 -3.271 19.182 1.00 0.00 C ATOM 1983 O HIS A 124 22.664 -2.761 18.727 1.00 0.00 O ATOM 1984 CB HIS A 124 24.141 -1.289 20.639 1.00 0.00 C ATOM 1985 CG HIS A 124 25.138 -0.441 21.369 1.00 0.00 C ATOM 1986 ND1 HIS A 124 25.742 -0.834 22.544 1.00 0.00 N ATOM 1987 CD2 HIS A 124 25.635 0.784 21.082 1.00 0.00 C ATOM 1988 CE1 HIS A 124 26.567 0.114 22.950 1.00 0.00 C ATOM 1989 NE2 HIS A 124 26.522 1.107 22.080 1.00 0.00 N ATOM 0 H HIS A 124 25.271 -1.245 18.181 1.00 0.00 H new ATOM 0 HA HIS A 124 25.344 -3.065 20.519 1.00 0.00 H new ATOM 0 HB2 HIS A 124 23.566 -0.658 19.961 1.00 0.00 H new ATOM 0 HB3 HIS A 124 23.437 -1.708 21.358 1.00 0.00 H new ATOM 0 HD2 HIS A 124 25.382 1.394 20.228 1.00 0.00 H new ATOM 0 HE1 HIS A 124 27.175 0.083 23.842 1.00 0.00 H new ATOM 0 HE2 HIS A 124 27.058 1.973 22.140 1.00 0.00 H new ATOM 1998 N PRO A 125 23.914 -4.592 19.129 1.00 0.00 N ATOM 1999 CA PRO A 125 22.964 -5.534 18.527 1.00 0.00 C ATOM 2000 C PRO A 125 21.694 -5.685 19.357 1.00 0.00 C ATOM 2001 O PRO A 125 20.619 -5.951 18.821 1.00 0.00 O ATOM 2002 CB PRO A 125 23.743 -6.851 18.497 1.00 0.00 C ATOM 2003 CG PRO A 125 24.744 -6.726 19.593 1.00 0.00 C ATOM 2004 CD PRO A 125 25.112 -5.269 19.652 1.00 0.00 C ATOM 0 HA PRO A 125 22.625 -5.201 17.546 1.00 0.00 H new ATOM 0 HB2 PRO A 125 23.084 -7.704 18.659 1.00 0.00 H new ATOM 0 HB3 PRO A 125 24.229 -7.001 17.533 1.00 0.00 H new ATOM 0 HG2 PRO A 125 24.327 -7.062 20.542 1.00 0.00 H new ATOM 0 HG3 PRO A 125 25.621 -7.342 19.393 1.00 0.00 H new ATOM 0 HD2 PRO A 125 25.340 -4.953 20.670 1.00 0.00 H new ATOM 0 HD3 PRO A 125 25.992 -5.052 19.047 1.00 0.00 H new ATOM 2012 N GLY A 126 21.825 -5.512 20.669 1.00 0.00 N ATOM 2013 CA GLY A 126 20.679 -5.634 21.551 1.00 0.00 C ATOM 2014 C GLY A 126 19.546 -4.706 21.160 1.00 0.00 C ATOM 2015 O GLY A 126 18.398 -5.136 21.029 1.00 0.00 O ATOM 0 H GLY A 126 22.704 -5.290 21.136 1.00 0.00 H new ATOM 0 HA2 GLY A 126 20.322 -6.664 21.538 1.00 0.00 H new ATOM 0 HA3 GLY A 126 20.987 -5.416 22.574 1.00 0.00 H new ATOM 2019 N LEU A 127 19.865 -3.430 20.973 1.00 0.00 N ATOM 2020 CA LEU A 127 18.864 -2.438 20.596 1.00 0.00 C ATOM 2021 C LEU A 127 18.067 -2.904 19.382 1.00 0.00 C ATOM 2022 O LEU A 127 18.240 -4.025 18.905 1.00 0.00 O ATOM 2023 CB LEU A 127 19.535 -1.097 20.296 1.00 0.00 C ATOM 2024 CG LEU A 127 20.341 -0.479 21.439 1.00 0.00 C ATOM 2025 CD1 LEU A 127 21.242 0.631 20.919 1.00 0.00 C ATOM 2026 CD2 LEU A 127 19.413 0.049 22.523 1.00 0.00 C ATOM 0 H LEU A 127 20.809 -3.058 21.076 1.00 0.00 H new ATOM 0 HA LEU A 127 18.177 -2.314 21.433 1.00 0.00 H new ATOM 0 HB2 LEU A 127 20.198 -1.228 19.441 1.00 0.00 H new ATOM 0 HB3 LEU A 127 18.764 -0.387 19.996 1.00 0.00 H new ATOM 0 HG LEU A 127 20.970 -1.256 21.874 1.00 0.00 H new ATOM 0 HD11 LEU A 127 21.807 1.059 21.747 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.932 0.223 20.180 1.00 0.00 H new ATOM 0 HD13 LEU A 127 20.633 1.408 20.457 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.005 0.485 23.328 1.00 0.00 H new ATOM 0 HD22 LEU A 127 18.757 0.811 22.101 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.811 -0.770 22.918 1.00 0.00 H new ATOM 2038 N SER A 128 17.194 -2.033 18.885 1.00 0.00 N ATOM 2039 CA SER A 128 16.368 -2.356 17.726 1.00 0.00 C ATOM 2040 C SER A 128 15.730 -1.097 17.147 1.00 0.00 C ATOM 2041 O SER A 128 15.775 -0.028 17.757 1.00 0.00 O ATOM 2042 CB SER A 128 15.282 -3.361 18.112 1.00 0.00 C ATOM 2043 OG SER A 128 14.699 -3.948 16.962 1.00 0.00 O ATOM 0 H SER A 128 17.040 -1.099 19.266 1.00 0.00 H new ATOM 0 HA SER A 128 17.010 -2.800 16.965 1.00 0.00 H new ATOM 0 HB2 SER A 128 15.710 -4.139 18.744 1.00 0.00 H new ATOM 0 HB3 SER A 128 14.512 -2.861 18.699 1.00 0.00 H new ATOM 0 HG SER A 128 14.009 -4.588 17.235 1.00 0.00 H new ATOM 2049 N ILE A 129 15.136 -1.232 15.966 1.00 0.00 N ATOM 2050 CA ILE A 129 14.488 -0.107 15.304 1.00 0.00 C ATOM 2051 C ILE A 129 13.849 0.835 16.320 1.00 0.00 C ATOM 2052 O ILE A 129 13.927 2.055 16.185 1.00 0.00 O ATOM 2053 CB ILE A 129 13.410 -0.582 14.313 1.00 0.00 C ATOM 2054 CG1 ILE A 129 14.040 -1.438 13.212 1.00 0.00 C ATOM 2055 CG2 ILE A 129 12.680 0.610 13.712 1.00 0.00 C ATOM 2056 CD1 ILE A 129 13.053 -2.346 12.513 1.00 0.00 C ATOM 0 H ILE A 129 15.090 -2.110 15.448 1.00 0.00 H new ATOM 0 HA ILE A 129 15.264 0.426 14.755 1.00 0.00 H new ATOM 0 HB ILE A 129 12.686 -1.192 14.852 1.00 0.00 H new ATOM 0 HG12 ILE A 129 14.504 -0.783 12.475 1.00 0.00 H new ATOM 0 HG13 ILE A 129 14.836 -2.044 13.645 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.921 0.257 13.013 1.00 0.00 H new ATOM 0 HG22 ILE A 129 12.203 1.183 14.507 1.00 0.00 H new ATOM 0 HG23 ILE A 129 13.392 1.244 13.184 1.00 0.00 H new ATOM 0 HD11 ILE A 129 13.569 -2.922 11.745 1.00 0.00 H new ATOM 0 HD12 ILE A 129 12.607 -3.026 13.239 1.00 0.00 H new ATOM 0 HD13 ILE A 129 12.270 -1.745 12.050 1.00 0.00 H new ATOM 2068 N GLY A 130 13.218 0.258 17.338 1.00 0.00 N ATOM 2069 CA GLY A 130 12.577 1.060 18.363 1.00 0.00 C ATOM 2070 C GLY A 130 13.576 1.779 19.247 1.00 0.00 C ATOM 2071 O GLY A 130 13.608 3.009 19.287 1.00 0.00 O ATOM 0 H GLY A 130 13.139 -0.750 17.471 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.922 1.792 17.890 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.946 0.419 18.979 1.00 0.00 H new ATOM 2075 N ASP A 131 14.393 1.011 19.960 1.00 0.00 N ATOM 2076 CA ASP A 131 15.398 1.582 20.849 1.00 0.00 C ATOM 2077 C ASP A 131 16.377 2.457 20.071 1.00 0.00 C ATOM 2078 O ASP A 131 16.514 3.649 20.346 1.00 0.00 O ATOM 2079 CB ASP A 131 16.156 0.471 21.578 1.00 0.00 C ATOM 2080 CG ASP A 131 15.229 -0.464 22.329 1.00 0.00 C ATOM 2081 OD1 ASP A 131 14.104 -0.704 21.842 1.00 0.00 O ATOM 2082 OD2 ASP A 131 15.629 -0.957 23.405 1.00 0.00 O ATOM 0 H ASP A 131 14.379 -0.009 19.939 1.00 0.00 H new ATOM 0 HA ASP A 131 14.886 2.204 21.583 1.00 0.00 H new ATOM 0 HB2 ASP A 131 16.739 -0.102 20.856 1.00 0.00 H new ATOM 0 HB3 ASP A 131 16.864 0.916 22.278 1.00 0.00 H new ATOM 2087 N VAL A 132 17.056 1.856 19.100 1.00 0.00 N ATOM 2088 CA VAL A 132 18.023 2.580 18.282 1.00 0.00 C ATOM 2089 C VAL A 132 17.577 4.019 18.050 1.00 0.00 C ATOM 2090 O VAL A 132 18.315 4.962 18.337 1.00 0.00 O ATOM 2091 CB VAL A 132 18.231 1.893 16.919 1.00 0.00 C ATOM 2092 CG1 VAL A 132 19.179 2.706 16.051 1.00 0.00 C ATOM 2093 CG2 VAL A 132 18.753 0.477 17.111 1.00 0.00 C ATOM 0 H VAL A 132 16.955 0.870 18.860 1.00 0.00 H new ATOM 0 HA VAL A 132 18.966 2.578 18.829 1.00 0.00 H new ATOM 0 HB VAL A 132 17.269 1.835 16.410 1.00 0.00 H new ATOM 0 HG11 VAL A 132 19.314 2.205 15.092 1.00 0.00 H new ATOM 0 HG12 VAL A 132 18.760 3.699 15.886 1.00 0.00 H new ATOM 0 HG13 VAL A 132 20.143 2.797 16.552 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.894 0.006 16.138 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.705 0.509 17.640 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.034 -0.100 17.692 1.00 0.00 H new ATOM 2103 N ALA A 133 16.366 4.181 17.529 1.00 0.00 N ATOM 2104 CA ALA A 133 15.820 5.506 17.260 1.00 0.00 C ATOM 2105 C ALA A 133 15.922 6.401 18.491 1.00 0.00 C ATOM 2106 O ALA A 133 16.559 7.454 18.456 1.00 0.00 O ATOM 2107 CB ALA A 133 14.374 5.399 16.801 1.00 0.00 C ATOM 0 H ALA A 133 15.743 3.411 17.284 1.00 0.00 H new ATOM 0 HA ALA A 133 16.409 5.960 16.463 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.980 6.396 16.604 1.00 0.00 H new ATOM 0 HB2 ALA A 133 14.325 4.803 15.890 1.00 0.00 H new ATOM 0 HB3 ALA A 133 13.779 4.921 17.580 1.00 0.00 H new ATOM 2113 N LYS A 134 15.289 5.977 19.579 1.00 0.00 N ATOM 2114 CA LYS A 134 15.307 6.739 20.822 1.00 0.00 C ATOM 2115 C LYS A 134 16.713 7.244 21.130 1.00 0.00 C ATOM 2116 O LYS A 134 16.888 8.338 21.667 1.00 0.00 O ATOM 2117 CB LYS A 134 14.799 5.877 21.980 1.00 0.00 C ATOM 2118 CG LYS A 134 14.470 6.673 23.232 1.00 0.00 C ATOM 2119 CD LYS A 134 15.715 6.950 24.059 1.00 0.00 C ATOM 2120 CE LYS A 134 15.377 7.127 25.531 1.00 0.00 C ATOM 2121 NZ LYS A 134 15.166 5.820 26.213 1.00 0.00 N ATOM 0 H LYS A 134 14.756 5.108 19.625 1.00 0.00 H new ATOM 0 HA LYS A 134 14.649 7.599 20.701 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.908 5.338 21.657 1.00 0.00 H new ATOM 0 HB3 LYS A 134 15.553 5.129 22.223 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.001 7.616 22.952 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.747 6.123 23.834 1.00 0.00 H new ATOM 0 HD2 LYS A 134 16.421 6.128 23.943 1.00 0.00 H new ATOM 0 HD3 LYS A 134 16.208 7.848 23.687 1.00 0.00 H new ATOM 0 HE2 LYS A 134 16.183 7.669 26.026 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.478 7.736 25.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.938 5.984 27.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.380 5.313 25.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 16.032 5.249 26.144 1.00 0.00 H new ATOM 2135 N LYS A 135 17.714 6.441 20.785 1.00 0.00 N ATOM 2136 CA LYS A 135 19.106 6.807 21.021 1.00 0.00 C ATOM 2137 C LYS A 135 19.471 8.077 20.260 1.00 0.00 C ATOM 2138 O LYS A 135 20.189 8.936 20.774 1.00 0.00 O ATOM 2139 CB LYS A 135 20.033 5.664 20.601 1.00 0.00 C ATOM 2140 CG LYS A 135 21.402 5.720 21.256 1.00 0.00 C ATOM 2141 CD LYS A 135 21.357 5.208 22.686 1.00 0.00 C ATOM 2142 CE LYS A 135 21.266 3.691 22.732 1.00 0.00 C ATOM 2143 NZ LYS A 135 20.991 3.194 24.109 1.00 0.00 N ATOM 0 H LYS A 135 17.587 5.532 20.341 1.00 0.00 H new ATOM 0 HA LYS A 135 19.231 6.995 22.087 1.00 0.00 H new ATOM 0 HB2 LYS A 135 19.560 4.714 20.848 1.00 0.00 H new ATOM 0 HB3 LYS A 135 20.156 5.686 19.518 1.00 0.00 H new ATOM 0 HG2 LYS A 135 22.108 5.124 20.677 1.00 0.00 H new ATOM 0 HG3 LYS A 135 21.769 6.746 21.247 1.00 0.00 H new ATOM 0 HD2 LYS A 135 22.249 5.536 23.219 1.00 0.00 H new ATOM 0 HD3 LYS A 135 20.500 5.641 23.202 1.00 0.00 H new ATOM 0 HE2 LYS A 135 20.477 3.354 22.060 1.00 0.00 H new ATOM 0 HE3 LYS A 135 22.199 3.260 22.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.120 2.162 24.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 21.648 3.644 24.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 20.013 3.428 24.374 1.00 0.00 H new ATOM 2157 N LEU A 136 18.970 8.193 19.035 1.00 0.00 N ATOM 2158 CA LEU A 136 19.243 9.360 18.204 1.00 0.00 C ATOM 2159 C LEU A 136 18.307 10.511 18.559 1.00 0.00 C ATOM 2160 O LEU A 136 18.625 11.677 18.330 1.00 0.00 O ATOM 2161 CB LEU A 136 19.092 9.004 16.724 1.00 0.00 C ATOM 2162 CG LEU A 136 19.851 7.763 16.252 1.00 0.00 C ATOM 2163 CD1 LEU A 136 19.407 7.366 14.853 1.00 0.00 C ATOM 2164 CD2 LEU A 136 21.352 8.010 16.288 1.00 0.00 C ATOM 0 H LEU A 136 18.373 7.493 18.595 1.00 0.00 H new ATOM 0 HA LEU A 136 20.269 9.677 18.392 1.00 0.00 H new ATOM 0 HB2 LEU A 136 18.033 8.860 16.512 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.423 9.856 16.130 1.00 0.00 H new ATOM 0 HG LEU A 136 19.622 6.941 16.930 1.00 0.00 H new ATOM 0 HD11 LEU A 136 19.958 6.481 14.534 1.00 0.00 H new ATOM 0 HD12 LEU A 136 18.339 7.146 14.859 1.00 0.00 H new ATOM 0 HD13 LEU A 136 19.605 8.185 14.162 1.00 0.00 H new ATOM 0 HD21 LEU A 136 21.876 7.116 15.949 1.00 0.00 H new ATOM 0 HD22 LEU A 136 21.599 8.846 15.633 1.00 0.00 H new ATOM 0 HD23 LEU A 136 21.658 8.245 17.308 1.00 0.00 H new ATOM 2176 N GLY A 137 17.150 10.175 19.123 1.00 0.00 N ATOM 2177 CA GLY A 137 16.187 11.192 19.503 1.00 0.00 C ATOM 2178 C GLY A 137 16.725 12.134 20.561 1.00 0.00 C ATOM 2179 O GLY A 137 16.505 13.343 20.494 1.00 0.00 O ATOM 0 H GLY A 137 16.863 9.217 19.323 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.902 11.766 18.621 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.283 10.711 19.876 1.00 0.00 H new ATOM 2183 N GLU A 138 17.432 11.579 21.541 1.00 0.00 N ATOM 2184 CA GLU A 138 18.001 12.380 22.619 1.00 0.00 C ATOM 2185 C GLU A 138 19.362 12.942 22.220 1.00 0.00 C ATOM 2186 O GLU A 138 19.718 14.059 22.594 1.00 0.00 O ATOM 2187 CB GLU A 138 18.137 11.539 23.891 1.00 0.00 C ATOM 2188 CG GLU A 138 19.074 10.353 23.738 1.00 0.00 C ATOM 2189 CD GLU A 138 19.539 9.802 25.072 1.00 0.00 C ATOM 2190 OE1 GLU A 138 18.713 9.193 25.784 1.00 0.00 O ATOM 2191 OE2 GLU A 138 20.730 9.979 25.404 1.00 0.00 O ATOM 0 H GLU A 138 17.624 10.580 21.611 1.00 0.00 H new ATOM 0 HA GLU A 138 17.326 13.214 22.813 1.00 0.00 H new ATOM 0 HB2 GLU A 138 18.498 12.174 24.700 1.00 0.00 H new ATOM 0 HB3 GLU A 138 17.152 11.177 24.185 1.00 0.00 H new ATOM 0 HG2 GLU A 138 18.569 9.565 23.180 1.00 0.00 H new ATOM 0 HG3 GLU A 138 19.942 10.653 23.151 1.00 0.00 H new ATOM 2198 N MET A 139 20.118 12.160 21.457 1.00 0.00 N ATOM 2199 CA MET A 139 21.440 12.580 21.006 1.00 0.00 C ATOM 2200 C MET A 139 21.377 13.951 20.341 1.00 0.00 C ATOM 2201 O MET A 139 22.040 14.893 20.777 1.00 0.00 O ATOM 2202 CB MET A 139 22.019 11.554 20.030 1.00 0.00 C ATOM 2203 CG MET A 139 22.792 10.436 20.711 1.00 0.00 C ATOM 2204 SD MET A 139 23.483 9.254 19.538 1.00 0.00 S ATOM 2205 CE MET A 139 24.907 10.163 18.941 1.00 0.00 C ATOM 0 H MET A 139 19.838 11.232 21.138 1.00 0.00 H new ATOM 0 HA MET A 139 22.090 12.648 21.879 1.00 0.00 H new ATOM 0 HB2 MET A 139 21.206 11.120 19.447 1.00 0.00 H new ATOM 0 HB3 MET A 139 22.678 12.064 19.327 1.00 0.00 H new ATOM 0 HG2 MET A 139 23.598 10.867 21.305 1.00 0.00 H new ATOM 0 HG3 MET A 139 22.132 9.912 21.402 1.00 0.00 H new ATOM 0 HE1 MET A 139 25.688 9.462 18.645 1.00 0.00 H new ATOM 0 HE2 MET A 139 24.618 10.769 18.082 1.00 0.00 H new ATOM 0 HE3 MET A 139 25.283 10.812 19.732 1.00 0.00 H new ATOM 2215 N TRP A 140 20.577 14.056 19.286 1.00 0.00 N ATOM 2216 CA TRP A 140 20.429 15.314 18.562 1.00 0.00 C ATOM 2217 C TRP A 140 20.066 16.450 19.512 1.00 0.00 C ATOM 2218 O TRP A 140 20.641 17.535 19.445 1.00 0.00 O ATOM 2219 CB TRP A 140 19.360 15.178 17.477 1.00 0.00 C ATOM 2220 CG TRP A 140 19.555 16.121 16.328 1.00 0.00 C ATOM 2221 CD1 TRP A 140 18.663 17.045 15.866 1.00 0.00 C ATOM 2222 CD2 TRP A 140 20.716 16.230 15.497 1.00 0.00 C ATOM 2223 NE1 TRP A 140 19.199 17.722 14.797 1.00 0.00 N ATOM 2224 CE2 TRP A 140 20.458 17.242 14.552 1.00 0.00 C ATOM 2225 CE3 TRP A 140 21.949 15.574 15.461 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 21.387 17.609 13.582 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 22.870 15.939 14.498 1.00 0.00 C ATOM 2228 CH2 TRP A 140 22.586 16.949 13.570 1.00 0.00 C ATOM 0 H TRP A 140 20.021 13.286 18.913 1.00 0.00 H new ATOM 0 HA TRP A 140 21.385 15.550 18.093 1.00 0.00 H new ATOM 0 HB2 TRP A 140 19.362 14.155 17.102 1.00 0.00 H new ATOM 0 HB3 TRP A 140 18.379 15.354 17.919 1.00 0.00 H new ATOM 0 HD1 TRP A 140 17.681 17.219 16.280 1.00 0.00 H new ATOM 0 HE1 TRP A 140 18.734 18.462 14.271 1.00 0.00 H new ATOM 0 HE3 TRP A 140 22.178 14.795 16.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 21.169 18.387 12.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 23.825 15.437 14.460 1.00 0.00 H new ATOM 0 HH2 TRP A 140 23.328 17.212 12.830 1.00 0.00 H new ATOM 2239 N ASN A 141 19.107 16.192 20.396 1.00 0.00 N ATOM 2240 CA ASN A 141 18.667 17.194 21.360 1.00 0.00 C ATOM 2241 C ASN A 141 19.852 17.759 22.136 1.00 0.00 C ATOM 2242 O ASN A 141 19.933 18.963 22.376 1.00 0.00 O ATOM 2243 CB ASN A 141 17.650 16.588 22.329 1.00 0.00 C ATOM 2244 CG ASN A 141 16.224 16.730 21.833 1.00 0.00 C ATOM 2245 OD1 ASN A 141 15.722 17.841 21.662 1.00 0.00 O ATOM 2246 ND2 ASN A 141 15.563 15.601 21.601 1.00 0.00 N ATOM 0 H ASN A 141 18.620 15.298 20.464 1.00 0.00 H new ATOM 0 HA ASN A 141 18.194 18.008 20.810 1.00 0.00 H new ATOM 0 HB2 ASN A 141 17.877 15.532 22.477 1.00 0.00 H new ATOM 0 HB3 ASN A 141 17.744 17.073 23.301 1.00 0.00 H new ATOM 0 HD21 ASN A 141 14.600 15.633 21.267 1.00 0.00 H new ATOM 0 HD22 ASN A 141 16.019 14.702 21.757 1.00 0.00 H new ATOM 2253 N ASN A 142 20.770 16.881 22.527 1.00 0.00 N ATOM 2254 CA ASN A 142 21.951 17.292 23.276 1.00 0.00 C ATOM 2255 C ASN A 142 23.152 17.460 22.350 1.00 0.00 C ATOM 2256 O ASN A 142 24.273 17.082 22.692 1.00 0.00 O ATOM 2257 CB ASN A 142 22.273 16.266 24.365 1.00 0.00 C ATOM 2258 CG ASN A 142 21.095 16.011 25.285 1.00 0.00 C ATOM 2259 OD1 ASN A 142 20.834 16.785 26.206 1.00 0.00 O ATOM 2260 ND2 ASN A 142 20.377 14.921 25.039 1.00 0.00 N ATOM 0 H ASN A 142 20.718 15.880 22.337 1.00 0.00 H new ATOM 0 HA ASN A 142 21.737 18.253 23.743 1.00 0.00 H new ATOM 0 HB2 ASN A 142 22.576 15.328 23.899 1.00 0.00 H new ATOM 0 HB3 ASN A 142 23.120 16.618 24.953 1.00 0.00 H new ATOM 0 HD21 ASN A 142 19.572 14.697 25.625 1.00 0.00 H new ATOM 0 HD22 ASN A 142 20.630 14.308 24.264 1.00 0.00 H new ATOM 2267 N THR A 143 22.910 18.032 21.175 1.00 0.00 N ATOM 2268 CA THR A 143 23.970 18.251 20.198 1.00 0.00 C ATOM 2269 C THR A 143 24.217 19.739 19.979 1.00 0.00 C ATOM 2270 O THR A 143 23.277 20.529 19.903 1.00 0.00 O ATOM 2271 CB THR A 143 23.633 17.594 18.847 1.00 0.00 C ATOM 2272 OG1 THR A 143 23.655 16.168 18.976 1.00 0.00 O ATOM 2273 CG2 THR A 143 24.622 18.026 17.774 1.00 0.00 C ATOM 0 H THR A 143 21.989 18.352 20.876 1.00 0.00 H new ATOM 0 HA THR A 143 24.872 17.791 20.602 1.00 0.00 H new ATOM 0 HB THR A 143 22.635 17.916 18.551 1.00 0.00 H new ATOM 0 HG1 THR A 143 23.005 15.891 19.655 1.00 0.00 H new ATOM 0 HG21 THR A 143 24.364 17.549 16.828 1.00 0.00 H new ATOM 0 HG22 THR A 143 24.582 19.109 17.657 1.00 0.00 H new ATOM 0 HG23 THR A 143 25.629 17.729 18.067 1.00 0.00 H new ATOM 2281 N ALA A 144 25.488 20.114 19.878 1.00 0.00 N ATOM 2282 CA ALA A 144 25.859 21.508 19.665 1.00 0.00 C ATOM 2283 C ALA A 144 25.694 21.902 18.201 1.00 0.00 C ATOM 2284 O ALA A 144 25.622 21.044 17.322 1.00 0.00 O ATOM 2285 CB ALA A 144 27.290 21.749 20.121 1.00 0.00 C ATOM 0 H ALA A 144 26.278 19.472 19.940 1.00 0.00 H new ATOM 0 HA ALA A 144 25.191 22.131 20.259 1.00 0.00 H new ATOM 0 HB1 ALA A 144 27.553 22.794 19.956 1.00 0.00 H new ATOM 0 HB2 ALA A 144 27.378 21.516 21.182 1.00 0.00 H new ATOM 0 HB3 ALA A 144 27.966 21.110 19.552 1.00 0.00 H new ATOM 2291 N ALA A 145 25.636 23.205 17.947 1.00 0.00 N ATOM 2292 CA ALA A 145 25.481 23.712 16.589 1.00 0.00 C ATOM 2293 C ALA A 145 26.640 23.269 15.702 1.00 0.00 C ATOM 2294 O ALA A 145 26.447 22.940 14.532 1.00 0.00 O ATOM 2295 CB ALA A 145 25.375 25.230 16.602 1.00 0.00 C ATOM 0 H ALA A 145 25.694 23.929 18.664 1.00 0.00 H new ATOM 0 HA ALA A 145 24.562 23.297 16.175 1.00 0.00 H new ATOM 0 HB1 ALA A 145 25.260 25.595 15.582 1.00 0.00 H new ATOM 0 HB2 ALA A 145 24.510 25.529 17.195 1.00 0.00 H new ATOM 0 HB3 ALA A 145 26.279 25.654 17.039 1.00 0.00 H new ATOM 2301 N ASP A 146 27.842 23.263 16.267 1.00 0.00 N ATOM 2302 CA ASP A 146 29.032 22.859 15.527 1.00 0.00 C ATOM 2303 C ASP A 146 28.831 21.493 14.878 1.00 0.00 C ATOM 2304 O ASP A 146 29.052 21.327 13.678 1.00 0.00 O ATOM 2305 CB ASP A 146 30.247 22.822 16.455 1.00 0.00 C ATOM 2306 CG ASP A 146 30.841 24.198 16.686 1.00 0.00 C ATOM 2307 OD1 ASP A 146 31.716 24.607 15.894 1.00 0.00 O ATOM 2308 OD2 ASP A 146 30.432 24.866 17.659 1.00 0.00 O ATOM 0 H ASP A 146 28.018 23.533 17.235 1.00 0.00 H new ATOM 0 HA ASP A 146 29.207 23.593 14.740 1.00 0.00 H new ATOM 0 HB2 ASP A 146 29.956 22.390 17.412 1.00 0.00 H new ATOM 0 HB3 ASP A 146 31.007 22.168 16.028 1.00 0.00 H new ATOM 2313 N ASP A 147 28.412 20.519 15.678 1.00 0.00 N ATOM 2314 CA ASP A 147 28.181 19.168 15.182 1.00 0.00 C ATOM 2315 C ASP A 147 27.160 19.172 14.048 1.00 0.00 C ATOM 2316 O ASP A 147 27.078 18.223 13.269 1.00 0.00 O ATOM 2317 CB ASP A 147 27.700 18.260 16.315 1.00 0.00 C ATOM 2318 CG ASP A 147 27.728 16.793 15.934 1.00 0.00 C ATOM 2319 OD1 ASP A 147 28.629 16.398 15.165 1.00 0.00 O ATOM 2320 OD2 ASP A 147 26.849 16.041 16.404 1.00 0.00 O ATOM 0 H ASP A 147 28.225 20.640 16.673 1.00 0.00 H new ATOM 0 HA ASP A 147 29.125 18.784 14.795 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.327 18.416 17.193 1.00 0.00 H new ATOM 0 HB3 ASP A 147 26.684 18.540 16.595 1.00 0.00 H new ATOM 2325 N LYS A 148 26.383 20.246 13.963 1.00 0.00 N ATOM 2326 CA LYS A 148 25.367 20.376 12.926 1.00 0.00 C ATOM 2327 C LYS A 148 25.873 21.236 11.772 1.00 0.00 C ATOM 2328 O LYS A 148 25.091 21.706 10.947 1.00 0.00 O ATOM 2329 CB LYS A 148 24.089 20.985 13.507 1.00 0.00 C ATOM 2330 CG LYS A 148 23.511 20.193 14.667 1.00 0.00 C ATOM 2331 CD LYS A 148 22.293 20.881 15.261 1.00 0.00 C ATOM 2332 CE LYS A 148 21.965 20.339 16.643 1.00 0.00 C ATOM 2333 NZ LYS A 148 21.381 18.970 16.578 1.00 0.00 N ATOM 0 H LYS A 148 26.438 21.040 14.601 1.00 0.00 H new ATOM 0 HA LYS A 148 25.146 19.379 12.544 1.00 0.00 H new ATOM 0 HB2 LYS A 148 24.300 22.001 13.841 1.00 0.00 H new ATOM 0 HB3 LYS A 148 23.340 21.058 12.718 1.00 0.00 H new ATOM 0 HG2 LYS A 148 23.236 19.195 14.326 1.00 0.00 H new ATOM 0 HG3 LYS A 148 24.271 20.068 15.438 1.00 0.00 H new ATOM 0 HD2 LYS A 148 22.474 21.954 15.324 1.00 0.00 H new ATOM 0 HD3 LYS A 148 21.437 20.740 14.601 1.00 0.00 H new ATOM 0 HE2 LYS A 148 22.870 20.319 17.250 1.00 0.00 H new ATOM 0 HE3 LYS A 148 21.264 21.010 17.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 20.732 18.831 17.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 20.859 18.857 15.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 22.144 18.265 16.625 1.00 0.00 H new ATOM 2347 N GLN A 149 27.186 21.437 11.722 1.00 0.00 N ATOM 2348 CA GLN A 149 27.796 22.240 10.668 1.00 0.00 C ATOM 2349 C GLN A 149 27.593 21.591 9.303 1.00 0.00 C ATOM 2350 O GLN A 149 27.020 22.182 8.387 1.00 0.00 O ATOM 2351 CB GLN A 149 29.289 22.427 10.940 1.00 0.00 C ATOM 2352 CG GLN A 149 30.131 22.520 9.678 1.00 0.00 C ATOM 2353 CD GLN A 149 31.616 22.600 9.971 1.00 0.00 C ATOM 2354 OE1 GLN A 149 32.132 21.876 10.823 1.00 0.00 O ATOM 2355 NE2 GLN A 149 32.313 23.482 9.264 1.00 0.00 N ATOM 0 H GLN A 149 27.847 21.055 12.398 1.00 0.00 H new ATOM 0 HA GLN A 149 27.310 23.216 10.662 1.00 0.00 H new ATOM 0 HB2 GLN A 149 29.432 23.333 11.529 1.00 0.00 H new ATOM 0 HB3 GLN A 149 29.647 21.594 11.545 1.00 0.00 H new ATOM 0 HG2 GLN A 149 29.935 21.651 9.050 1.00 0.00 H new ATOM 0 HG3 GLN A 149 29.829 23.399 9.109 1.00 0.00 H new ATOM 0 HE21 GLN A 149 31.845 24.062 8.568 1.00 0.00 H new ATOM 0 HE22 GLN A 149 33.317 23.579 9.417 1.00 0.00 H new ATOM 2364 N PRO A 150 28.073 20.347 9.161 1.00 0.00 N ATOM 2365 CA PRO A 150 27.956 19.591 7.910 1.00 0.00 C ATOM 2366 C PRO A 150 26.519 19.175 7.617 1.00 0.00 C ATOM 2367 O PRO A 150 26.086 19.174 6.464 1.00 0.00 O ATOM 2368 CB PRO A 150 28.830 18.359 8.158 1.00 0.00 C ATOM 2369 CG PRO A 150 28.841 18.193 9.638 1.00 0.00 C ATOM 2370 CD PRO A 150 28.767 19.582 10.211 1.00 0.00 C ATOM 0 HA PRO A 150 28.262 20.181 7.046 1.00 0.00 H new ATOM 0 HB2 PRO A 150 28.421 17.478 7.664 1.00 0.00 H new ATOM 0 HB3 PRO A 150 29.838 18.504 7.769 1.00 0.00 H new ATOM 0 HG2 PRO A 150 27.996 17.589 9.969 1.00 0.00 H new ATOM 0 HG3 PRO A 150 29.746 17.683 9.967 1.00 0.00 H new ATOM 0 HD2 PRO A 150 28.217 19.600 11.152 1.00 0.00 H new ATOM 0 HD3 PRO A 150 29.759 19.986 10.414 1.00 0.00 H new ATOM 2378 N TYR A 151 25.784 18.823 8.666 1.00 0.00 N ATOM 2379 CA TYR A 151 24.396 18.403 8.520 1.00 0.00 C ATOM 2380 C TYR A 151 23.526 19.556 8.027 1.00 0.00 C ATOM 2381 O TYR A 151 22.625 19.363 7.212 1.00 0.00 O ATOM 2382 CB TYR A 151 23.857 17.877 9.851 1.00 0.00 C ATOM 2383 CG TYR A 151 24.527 16.602 10.314 1.00 0.00 C ATOM 2384 CD1 TYR A 151 24.501 15.456 9.529 1.00 0.00 C ATOM 2385 CD2 TYR A 151 25.185 16.544 11.537 1.00 0.00 C ATOM 2386 CE1 TYR A 151 25.111 14.290 9.948 1.00 0.00 C ATOM 2387 CE2 TYR A 151 25.799 15.383 11.963 1.00 0.00 C ATOM 2388 CZ TYR A 151 25.759 14.258 11.165 1.00 0.00 C ATOM 2389 OH TYR A 151 26.368 13.098 11.587 1.00 0.00 O ATOM 0 H TYR A 151 26.127 18.820 9.627 1.00 0.00 H new ATOM 0 HA TYR A 151 24.362 17.603 7.780 1.00 0.00 H new ATOM 0 HB2 TYR A 151 23.987 18.644 10.615 1.00 0.00 H new ATOM 0 HB3 TYR A 151 22.786 17.701 9.755 1.00 0.00 H new ATOM 0 HD1 TYR A 151 23.995 15.477 8.575 1.00 0.00 H new ATOM 0 HD2 TYR A 151 25.217 17.422 12.165 1.00 0.00 H new ATOM 0 HE1 TYR A 151 25.081 13.408 9.326 1.00 0.00 H new ATOM 0 HE2 TYR A 151 26.308 15.356 12.915 1.00 0.00 H new ATOM 0 HH TYR A 151 26.972 13.298 12.332 1.00 0.00 H new ATOM 2399 N GLU A 152 23.806 20.755 8.528 1.00 0.00 N ATOM 2400 CA GLU A 152 23.050 21.940 8.139 1.00 0.00 C ATOM 2401 C GLU A 152 23.493 22.442 6.768 1.00 0.00 C ATOM 2402 O GLU A 152 22.721 22.428 5.810 1.00 0.00 O ATOM 2403 CB GLU A 152 23.223 23.047 9.181 1.00 0.00 C ATOM 2404 CG GLU A 152 22.403 22.831 10.441 1.00 0.00 C ATOM 2405 CD GLU A 152 20.975 23.323 10.299 1.00 0.00 C ATOM 2406 OE1 GLU A 152 20.771 24.555 10.277 1.00 0.00 O ATOM 2407 OE2 GLU A 152 20.062 22.476 10.211 1.00 0.00 O ATOM 0 H GLU A 152 24.550 20.931 9.203 1.00 0.00 H new ATOM 0 HA GLU A 152 21.997 21.666 8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 152 24.277 23.118 9.451 1.00 0.00 H new ATOM 0 HB3 GLU A 152 22.943 24.001 8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 152 22.395 21.769 10.687 1.00 0.00 H new ATOM 0 HG3 GLU A 152 22.880 23.348 11.274 1.00 0.00 H new ATOM 2414 N LYS A 153 24.742 22.886 6.683 1.00 0.00 N ATOM 2415 CA LYS A 153 25.291 23.393 5.430 1.00 0.00 C ATOM 2416 C LYS A 153 24.802 22.564 4.247 1.00 0.00 C ATOM 2417 O LYS A 153 24.190 23.089 3.318 1.00 0.00 O ATOM 2418 CB LYS A 153 26.820 23.381 5.478 1.00 0.00 C ATOM 2419 CG LYS A 153 27.400 24.213 6.609 1.00 0.00 C ATOM 2420 CD LYS A 153 27.652 25.647 6.175 1.00 0.00 C ATOM 2421 CE LYS A 153 28.393 26.432 7.246 1.00 0.00 C ATOM 2422 NZ LYS A 153 29.128 27.594 6.674 1.00 0.00 N ATOM 0 H LYS A 153 25.394 22.905 7.467 1.00 0.00 H new ATOM 0 HA LYS A 153 24.946 24.419 5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.164 22.352 5.582 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.208 23.752 4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 153 26.715 24.204 7.457 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.334 23.765 6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.232 25.652 5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 153 26.702 26.135 5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 153 27.683 26.784 7.994 1.00 0.00 H new ATOM 0 HE3 LYS A 153 29.096 25.774 7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 29.620 28.103 7.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 29.823 27.257 5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 28.455 28.235 6.208 1.00 0.00 H new ATOM 2436 N LYS A 154 25.075 21.264 4.289 1.00 0.00 N ATOM 2437 CA LYS A 154 24.661 20.360 3.222 1.00 0.00 C ATOM 2438 C LYS A 154 23.171 20.508 2.932 1.00 0.00 C ATOM 2439 O LYS A 154 22.771 20.729 1.789 1.00 0.00 O ATOM 2440 CB LYS A 154 24.977 18.912 3.602 1.00 0.00 C ATOM 2441 CG LYS A 154 25.234 18.012 2.405 1.00 0.00 C ATOM 2442 CD LYS A 154 23.947 17.392 1.887 1.00 0.00 C ATOM 2443 CE LYS A 154 24.196 16.542 0.650 1.00 0.00 C ATOM 2444 NZ LYS A 154 22.966 15.826 0.212 1.00 0.00 N ATOM 0 H LYS A 154 25.581 20.813 5.051 1.00 0.00 H new ATOM 0 HA LYS A 154 25.216 20.622 2.321 1.00 0.00 H new ATOM 0 HB2 LYS A 154 25.852 18.898 4.251 1.00 0.00 H new ATOM 0 HB3 LYS A 154 24.146 18.507 4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 154 25.707 18.589 1.610 1.00 0.00 H new ATOM 0 HG3 LYS A 154 25.932 17.223 2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 154 23.498 16.778 2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 154 23.232 18.180 1.650 1.00 0.00 H new ATOM 0 HE2 LYS A 154 24.555 17.177 -0.160 1.00 0.00 H new ATOM 0 HE3 LYS A 154 24.983 15.817 0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 23.232 14.965 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 22.400 15.566 1.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 22.406 16.445 -0.408 1.00 0.00 H new ATOM 2458 N ALA A 155 22.355 20.385 3.973 1.00 0.00 N ATOM 2459 CA ALA A 155 20.910 20.508 3.830 1.00 0.00 C ATOM 2460 C ALA A 155 20.545 21.700 2.951 1.00 0.00 C ATOM 2461 O ALA A 155 19.723 21.585 2.043 1.00 0.00 O ATOM 2462 CB ALA A 155 20.253 20.637 5.197 1.00 0.00 C ATOM 0 H ALA A 155 22.670 20.200 4.925 1.00 0.00 H new ATOM 0 HA ALA A 155 20.540 19.605 3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 155 19.174 20.728 5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 155 20.477 19.753 5.793 1.00 0.00 H new ATOM 0 HB3 ALA A 155 20.637 21.523 5.703 1.00 0.00 H new ATOM 2468 N ALA A 156 21.161 22.844 3.229 1.00 0.00 N ATOM 2469 CA ALA A 156 20.901 24.057 2.463 1.00 0.00 C ATOM 2470 C ALA A 156 20.958 23.782 0.964 1.00 0.00 C ATOM 2471 O ALA A 156 20.090 24.219 0.208 1.00 0.00 O ATOM 2472 CB ALA A 156 21.898 25.143 2.840 1.00 0.00 C ATOM 0 H ALA A 156 21.843 22.956 3.979 1.00 0.00 H new ATOM 0 HA ALA A 156 19.896 24.402 2.705 1.00 0.00 H new ATOM 0 HB1 ALA A 156 21.692 26.043 2.260 1.00 0.00 H new ATOM 0 HB2 ALA A 156 21.807 25.367 3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 156 22.910 24.798 2.627 1.00 0.00 H new ATOM 2478 N LYS A 157 21.987 23.055 0.539 1.00 0.00 N ATOM 2479 CA LYS A 157 22.157 22.721 -0.870 1.00 0.00 C ATOM 2480 C LYS A 157 20.976 21.903 -1.382 1.00 0.00 C ATOM 2481 O LYS A 157 20.416 22.197 -2.439 1.00 0.00 O ATOM 2482 CB LYS A 157 23.459 21.942 -1.076 1.00 0.00 C ATOM 2483 CG LYS A 157 24.702 22.813 -1.031 1.00 0.00 C ATOM 2484 CD LYS A 157 25.880 22.140 -1.716 1.00 0.00 C ATOM 2485 CE LYS A 157 27.182 22.872 -1.433 1.00 0.00 C ATOM 2486 NZ LYS A 157 27.211 24.218 -2.070 1.00 0.00 N ATOM 0 H LYS A 157 22.715 22.686 1.151 1.00 0.00 H new ATOM 0 HA LYS A 157 22.203 23.652 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 157 23.537 21.172 -0.309 1.00 0.00 H new ATOM 0 HB3 LYS A 157 23.418 21.431 -2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 157 24.496 23.768 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 157 24.958 23.030 0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 157 25.960 21.108 -1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 157 25.706 22.107 -2.792 1.00 0.00 H new ATOM 0 HE2 LYS A 157 27.313 22.977 -0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 157 28.020 22.278 -1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 28.115 24.685 -1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 27.111 24.117 -3.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 26.427 24.793 -1.701 1.00 0.00 H new ATOM 2500 N LEU A 158 20.602 20.876 -0.627 1.00 0.00 N ATOM 2501 CA LEU A 158 19.486 20.016 -1.003 1.00 0.00 C ATOM 2502 C LEU A 158 18.258 20.845 -1.365 1.00 0.00 C ATOM 2503 O LEU A 158 17.584 20.575 -2.360 1.00 0.00 O ATOM 2504 CB LEU A 158 19.148 19.055 0.138 1.00 0.00 C ATOM 2505 CG LEU A 158 19.969 17.767 0.196 1.00 0.00 C ATOM 2506 CD1 LEU A 158 19.728 17.038 1.509 1.00 0.00 C ATOM 2507 CD2 LEU A 158 19.634 16.867 -0.985 1.00 0.00 C ATOM 0 H LEU A 158 21.056 20.619 0.250 1.00 0.00 H new ATOM 0 HA LEU A 158 19.784 19.439 -1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 158 19.274 19.585 1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 158 18.094 18.787 0.061 1.00 0.00 H new ATOM 0 HG LEU A 158 21.025 18.030 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.321 16.124 1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.019 17.680 2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 158 18.671 16.787 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 158 20.228 15.955 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 158 18.574 16.612 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 158 19.859 17.388 -1.915 1.00 0.00 H new ATOM 2519 N LYS A 159 17.973 21.857 -0.553 1.00 0.00 N ATOM 2520 CA LYS A 159 16.828 22.729 -0.788 1.00 0.00 C ATOM 2521 C LYS A 159 16.715 23.092 -2.265 1.00 0.00 C ATOM 2522 O LYS A 159 15.681 22.864 -2.892 1.00 0.00 O ATOM 2523 CB LYS A 159 16.949 24.001 0.053 1.00 0.00 C ATOM 2524 CG LYS A 159 15.795 24.970 -0.140 1.00 0.00 C ATOM 2525 CD LYS A 159 16.073 25.952 -1.265 1.00 0.00 C ATOM 2526 CE LYS A 159 15.318 27.257 -1.065 1.00 0.00 C ATOM 2527 NZ LYS A 159 15.965 28.388 -1.787 1.00 0.00 N ATOM 0 H LYS A 159 18.520 22.094 0.275 1.00 0.00 H new ATOM 0 HA LYS A 159 15.927 22.191 -0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.009 23.726 1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.882 24.505 -0.199 1.00 0.00 H new ATOM 0 HG2 LYS A 159 14.884 24.413 -0.359 1.00 0.00 H new ATOM 0 HG3 LYS A 159 15.619 25.517 0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 159 17.143 26.154 -1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 159 15.786 25.507 -2.217 1.00 0.00 H new ATOM 0 HE2 LYS A 159 14.293 27.141 -1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 159 15.266 27.487 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 15.235 29.047 -2.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 16.611 28.887 -1.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 16.502 28.020 -2.598 1.00 0.00 H new ATOM 2541 N GLU A 160 17.786 23.655 -2.815 1.00 0.00 N ATOM 2542 CA GLU A 160 17.806 24.049 -4.219 1.00 0.00 C ATOM 2543 C GLU A 160 17.471 22.864 -5.121 1.00 0.00 C ATOM 2544 O GLU A 160 16.655 22.976 -6.036 1.00 0.00 O ATOM 2545 CB GLU A 160 19.176 24.617 -4.594 1.00 0.00 C ATOM 2546 CG GLU A 160 19.544 25.874 -3.824 1.00 0.00 C ATOM 2547 CD GLU A 160 18.790 27.097 -4.309 1.00 0.00 C ATOM 2548 OE1 GLU A 160 17.548 27.118 -4.183 1.00 0.00 O ATOM 2549 OE2 GLU A 160 19.444 28.034 -4.815 1.00 0.00 O ATOM 0 H GLU A 160 18.651 23.849 -2.310 1.00 0.00 H new ATOM 0 HA GLU A 160 17.049 24.820 -4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 160 19.936 23.856 -4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 160 19.189 24.838 -5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.337 25.720 -2.765 1.00 0.00 H new ATOM 0 HG3 GLU A 160 20.615 26.052 -3.917 1.00 0.00 H new ATOM 2556 N LYS A 161 18.107 21.728 -4.856 1.00 0.00 N ATOM 2557 CA LYS A 161 17.878 20.521 -5.641 1.00 0.00 C ATOM 2558 C LYS A 161 16.406 20.119 -5.605 1.00 0.00 C ATOM 2559 O LYS A 161 15.878 19.574 -6.574 1.00 0.00 O ATOM 2560 CB LYS A 161 18.743 19.373 -5.115 1.00 0.00 C ATOM 2561 CG LYS A 161 20.106 19.286 -5.779 1.00 0.00 C ATOM 2562 CD LYS A 161 21.072 20.311 -5.209 1.00 0.00 C ATOM 2563 CE LYS A 161 22.478 20.115 -5.754 1.00 0.00 C ATOM 2564 NZ LYS A 161 23.462 21.010 -5.083 1.00 0.00 N ATOM 0 H LYS A 161 18.786 21.618 -4.103 1.00 0.00 H new ATOM 0 HA LYS A 161 18.154 20.733 -6.674 1.00 0.00 H new ATOM 0 HB2 LYS A 161 18.879 19.494 -4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 161 18.214 18.432 -5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 161 20.515 18.285 -5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 161 19.999 19.443 -6.852 1.00 0.00 H new ATOM 0 HD2 LYS A 161 20.723 21.315 -5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 161 21.088 20.233 -4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 161 22.779 19.076 -5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 161 22.482 20.309 -6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 24.391 20.908 -5.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 23.144 21.997 -5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 23.539 20.751 -4.079 1.00 0.00 H new ATOM 2578 N TYR A 162 15.750 20.394 -4.483 1.00 0.00 N ATOM 2579 CA TYR A 162 14.340 20.061 -4.321 1.00 0.00 C ATOM 2580 C TYR A 162 13.463 20.977 -5.168 1.00 0.00 C ATOM 2581 O TYR A 162 12.644 20.512 -5.960 1.00 0.00 O ATOM 2582 CB TYR A 162 13.936 20.166 -2.849 1.00 0.00 C ATOM 2583 CG TYR A 162 12.480 20.523 -2.646 1.00 0.00 C ATOM 2584 CD1 TYR A 162 11.469 19.691 -3.113 1.00 0.00 C ATOM 2585 CD2 TYR A 162 12.116 21.691 -1.988 1.00 0.00 C ATOM 2586 CE1 TYR A 162 10.138 20.013 -2.929 1.00 0.00 C ATOM 2587 CE2 TYR A 162 10.788 22.020 -1.799 1.00 0.00 C ATOM 2588 CZ TYR A 162 9.803 21.178 -2.271 1.00 0.00 C ATOM 2589 OH TYR A 162 8.479 21.503 -2.087 1.00 0.00 O ATOM 0 H TYR A 162 16.172 20.847 -3.672 1.00 0.00 H new ATOM 0 HA TYR A 162 14.194 19.035 -4.659 1.00 0.00 H new ATOM 0 HB2 TYR A 162 14.141 19.216 -2.356 1.00 0.00 H new ATOM 0 HB3 TYR A 162 14.557 20.918 -2.363 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.728 18.778 -3.628 1.00 0.00 H new ATOM 0 HD2 TYR A 162 12.885 22.353 -1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.364 19.356 -3.298 1.00 0.00 H new ATOM 0 HE2 TYR A 162 10.522 22.932 -1.284 1.00 0.00 H new ATOM 0 HH TYR A 162 8.415 22.354 -1.605 1.00 0.00 H new