USER MOD reduce.3.24.130724 H: found=0, std=0, add=1123, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1120 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 123 HIS : no HE2:sc= -1.13 X(o=-5.3,f=-5.6) USER MOD Set 1.2: A 134 GLN :FLIP amide:sc= 0.19 F(o=-6.2,f=-5.3) USER MOD Set 1.3: A 136 MET CE :methyl -146:sc= -2.49 (180deg=-0.328) USER MOD Set 1.4: A 160 HIS : no HE2:sc= -1.9 K(o=-5.3,f=-6.8) USER MOD Set 2.1: A 146 SER OG : rot 180:sc= 0.0279 USER MOD Set 2.2: A 147 SER OG : rot 180:sc= 0.0853 USER MOD Set 3.1: A 113 LYS NZ :NH3+ -145:sc= -0.472 (180deg=-1.26!) USER MOD Set 3.2: A 121 MET CE :methyl 148:sc= -2.36 (180deg=-6.59!) USER MOD Set 4.1: A 23 SER OG : rot 92:sc= 0.725 USER MOD Set 4.2: A 25 THR OG1 : rot -179:sc= 0.0817 USER MOD Single : A 24 SER OG : rot -139:sc= 0.114 USER MOD Single : A 28 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.94) USER MOD Single : A 30 ASN : amide:sc= -1.23 K(o=-1.2,f=-3.7!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -3.44! C(o=-3.4!,f=-6.5!) USER MOD Single : A 39 HIS : no HD1:sc= -0.275 X(o=-0.27,f=-0.32) USER MOD Single : A 40 THR OG1 : rot -160:sc= 0.0422 USER MOD Single : A 45 SER OG : rot -35:sc= -4.63! USER MOD Single : A 47 LYS NZ :NH3+ 177:sc= 0.345 (180deg=0.345) USER MOD Single : A 50 LYS NZ :NH3+ 165:sc= -0.0629 (180deg=-0.37) USER MOD Single : A 54 ASN :FLIP amide:sc= 0.013 F(o=-0.7,f=0.013) USER MOD Single : A 56 ASN : amide:sc= -0.264 K(o=-0.26,f=-1.9) USER MOD Single : A 63 GLN : amide:sc= -1.23 K(o=-1.2,f=-9.1!) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.338 F(o=-1.1,f=-0.34) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 155:sc= -0.166 (180deg=-0.915) USER MOD Single : A 76 HIS :FLIP no HD1:sc= -0.205 F(o=-0.89,f=-0.2) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.328 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl 136:sc= -5.52! (180deg=-12.1!) USER MOD Single : A 92 LYS NZ :NH3+ -146:sc= -0.401 (180deg=-1.67!) USER MOD Single : A 93 THR OG1 : rot -81:sc= 0.822 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -139:sc= 0.379 USER MOD Single : A 100 SER OG : rot 22:sc= 0.367 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 107 ASN : amide:sc= -5.19! C(o=-5.2!,f=-6.8!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -48:sc= 0.788 USER MOD Single : A 114 THR OG1 : rot -86:sc= 0.303 USER MOD Single : A 116 TYR OH : rot 15:sc= -1.02 USER MOD Single : A 118 ASN : amide:sc= -0.199 K(o=-0.2,f=-1.6) USER MOD Single : A 126 ASN : amide:sc= -0.92 X(o=-0.92,f=-1.3!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 41:sc= 1.1 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.75 K(o=-0.75,f=-1.8!) USER MOD Single : A 157 CYS SG : rot 67:sc= 0.442 USER MOD Single : A 166 ASN : amide:sc= -2.16 K(o=-2.2,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 229 N GLU A 21 -14.510 -5.850 -5.546 1.00 0.00 N ATOM 230 CA GLU A 21 -13.190 -5.267 -5.755 1.00 0.00 C ATOM 231 C GLU A 21 -13.163 -4.418 -7.022 1.00 0.00 C ATOM 232 O GLU A 21 -14.171 -4.288 -7.717 1.00 0.00 O ATOM 233 CB GLU A 21 -12.130 -6.368 -5.841 1.00 0.00 C ATOM 234 CG GLU A 21 -12.083 -7.061 -7.193 1.00 0.00 C ATOM 235 CD GLU A 21 -13.400 -7.718 -7.558 1.00 0.00 C ATOM 236 OE1 GLU A 21 -13.928 -8.488 -6.729 1.00 0.00 O ATOM 237 OE2 GLU A 21 -13.902 -7.462 -8.673 1.00 0.00 O ATOM 0 HA GLU A 21 -12.967 -4.623 -4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.152 -5.937 -5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.326 -7.111 -5.068 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.819 -6.334 -7.961 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.296 -7.815 -7.184 1.00 0.00 H new ATOM 244 N ALA A 22 -12.002 -3.843 -7.318 1.00 0.00 N ATOM 245 CA ALA A 22 -11.843 -3.009 -8.503 1.00 0.00 C ATOM 246 C ALA A 22 -10.371 -2.729 -8.784 1.00 0.00 C ATOM 247 O ALA A 22 -9.490 -3.209 -8.068 1.00 0.00 O ATOM 248 CB ALA A 22 -12.607 -1.704 -8.336 1.00 0.00 C ATOM 0 H ALA A 22 -11.158 -3.939 -6.754 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.252 -3.551 -9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.479 -1.091 -9.228 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.666 -1.918 -8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.224 -1.166 -7.469 1.00 0.00 H new ATOM 254 N SER A 23 -10.109 -1.952 -9.829 1.00 0.00 N ATOM 255 CA SER A 23 -8.742 -1.612 -10.207 1.00 0.00 C ATOM 256 C SER A 23 -8.589 -0.106 -10.399 1.00 0.00 C ATOM 257 O SER A 23 -9.567 0.602 -10.638 1.00 0.00 O ATOM 258 CB SER A 23 -8.349 -2.345 -11.491 1.00 0.00 C ATOM 259 OG SER A 23 -9.422 -2.364 -12.416 1.00 0.00 O ATOM 0 H SER A 23 -10.826 -1.545 -10.430 1.00 0.00 H new ATOM 0 HA SER A 23 -8.079 -1.926 -9.401 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.485 -1.857 -11.942 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.051 -3.366 -11.254 1.00 0.00 H new ATOM 0 HG SER A 23 -9.353 -1.590 -13.013 1.00 0.00 H new ATOM 265 N SER A 24 -7.355 0.375 -10.294 1.00 0.00 N ATOM 266 CA SER A 24 -7.073 1.798 -10.453 1.00 0.00 C ATOM 267 C SER A 24 -7.218 2.221 -11.911 1.00 0.00 C ATOM 268 O SER A 24 -7.163 3.407 -12.235 1.00 0.00 O ATOM 269 CB SER A 24 -5.663 2.118 -9.954 1.00 0.00 C ATOM 270 OG SER A 24 -5.011 3.029 -10.822 1.00 0.00 O ATOM 0 H SER A 24 -6.534 -0.199 -10.100 1.00 0.00 H new ATOM 0 HA SER A 24 -7.796 2.356 -9.858 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.716 2.541 -8.951 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.081 1.199 -9.882 1.00 0.00 H new ATOM 0 HG SER A 24 -4.075 2.761 -10.934 1.00 0.00 H new ATOM 276 N THR A 25 -7.405 1.240 -12.790 1.00 0.00 N ATOM 277 CA THR A 25 -7.558 1.508 -14.214 1.00 0.00 C ATOM 278 C THR A 25 -8.619 2.575 -14.463 1.00 0.00 C ATOM 279 O THR A 25 -8.578 3.283 -15.466 1.00 0.00 O ATOM 280 CB THR A 25 -7.936 0.233 -14.989 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.004 -0.448 -14.321 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.739 -0.696 -15.119 1.00 0.00 C ATOM 0 H THR A 25 -7.454 0.252 -12.539 1.00 0.00 H new ATOM 0 HA THR A 25 -6.594 1.869 -14.572 1.00 0.00 H new ATOM 0 HB THR A 25 -8.260 0.525 -15.988 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.229 -1.265 -14.813 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.030 -1.590 -15.670 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.938 -0.185 -15.654 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.389 -0.980 -14.126 1.00 0.00 H new ATOM 290 N GLY A 26 -9.570 2.682 -13.540 1.00 0.00 N ATOM 291 CA GLY A 26 -10.630 3.664 -13.676 1.00 0.00 C ATOM 292 C GLY A 26 -11.979 3.029 -13.950 1.00 0.00 C ATOM 293 O GLY A 26 -12.755 3.530 -14.762 1.00 0.00 O ATOM 0 H GLY A 26 -9.625 2.106 -12.700 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.690 4.257 -12.764 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.384 4.350 -14.487 1.00 0.00 H new ATOM 297 N ARG A 27 -12.256 1.920 -13.270 1.00 0.00 N ATOM 298 CA ARG A 27 -13.519 1.214 -13.445 1.00 0.00 C ATOM 299 C ARG A 27 -14.079 0.759 -12.101 1.00 0.00 C ATOM 300 O ARG A 27 -13.579 -0.192 -11.500 1.00 0.00 O ATOM 301 CB ARG A 27 -13.329 0.007 -14.367 1.00 0.00 C ATOM 302 CG ARG A 27 -11.948 -0.619 -14.272 1.00 0.00 C ATOM 303 CD ARG A 27 -11.820 -1.828 -15.185 1.00 0.00 C ATOM 304 NE ARG A 27 -11.123 -2.935 -14.535 1.00 0.00 N ATOM 305 CZ ARG A 27 -11.709 -3.783 -13.699 1.00 0.00 C ATOM 306 NH1 ARG A 27 -12.997 -3.653 -13.413 1.00 0.00 N ATOM 307 NH2 ARG A 27 -11.007 -4.765 -13.147 1.00 0.00 N ATOM 0 H ARG A 27 -11.623 1.492 -12.594 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.231 1.902 -13.900 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -14.078 -0.747 -14.124 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.509 0.315 -15.397 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -11.193 0.121 -14.538 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.753 -0.917 -13.242 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.813 -2.156 -15.493 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.283 -1.543 -16.090 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.131 -3.063 -14.735 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.540 -2.900 -13.836 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.445 -4.306 -12.770 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.016 -4.869 -13.365 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.459 -5.416 -12.505 1.00 0.00 H new ATOM 321 N ASN A 28 -15.119 1.443 -11.636 1.00 0.00 N ATOM 322 CA ASN A 28 -15.745 1.110 -10.362 1.00 0.00 C ATOM 323 C ASN A 28 -14.766 1.299 -9.208 1.00 0.00 C ATOM 324 O ASN A 28 -14.733 0.501 -8.271 1.00 0.00 O ATOM 325 CB ASN A 28 -16.254 -0.334 -10.383 1.00 0.00 C ATOM 326 CG ASN A 28 -17.139 -0.652 -9.193 1.00 0.00 C ATOM 327 OD1 ASN A 28 -17.967 0.162 -8.786 1.00 0.00 O ATOM 328 ND2 ASN A 28 -16.966 -1.842 -8.629 1.00 0.00 N ATOM 0 H ASN A 28 -15.546 2.231 -12.122 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.588 1.784 -10.213 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.812 -0.507 -11.304 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.404 -1.016 -10.393 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.532 -2.112 -7.825 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.267 -2.486 -9.000 1.00 0.00 H new ATOM 335 N PHE A 29 -13.972 2.361 -9.283 1.00 0.00 N ATOM 336 CA PHE A 29 -12.991 2.656 -8.244 1.00 0.00 C ATOM 337 C PHE A 29 -13.512 3.732 -7.295 1.00 0.00 C ATOM 338 O PHE A 29 -14.148 4.695 -7.719 1.00 0.00 O ATOM 339 CB PHE A 29 -11.672 3.111 -8.873 1.00 0.00 C ATOM 340 CG PHE A 29 -10.511 3.080 -7.920 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.214 4.180 -7.133 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.718 1.949 -7.811 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.147 4.154 -6.256 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.649 1.917 -6.935 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.363 3.021 -6.156 1.00 0.00 C ATOM 0 H PHE A 29 -13.988 3.032 -10.051 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.818 1.744 -7.673 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.447 2.473 -9.728 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.791 4.125 -9.255 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.824 5.069 -7.206 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.938 1.083 -8.417 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.926 5.019 -5.649 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.038 1.030 -6.860 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.529 2.999 -5.471 1.00 0.00 H new ATOM 355 N ASN A 30 -13.235 3.559 -6.006 1.00 0.00 N ATOM 356 CA ASN A 30 -13.676 4.513 -4.995 1.00 0.00 C ATOM 357 C ASN A 30 -12.516 4.924 -4.092 1.00 0.00 C ATOM 358 O ASN A 30 -12.198 4.238 -3.121 1.00 0.00 O ATOM 359 CB ASN A 30 -14.803 3.912 -4.154 1.00 0.00 C ATOM 360 CG ASN A 30 -15.836 4.946 -3.748 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.894 6.037 -4.314 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.659 4.605 -2.762 1.00 0.00 N ATOM 0 H ASN A 30 -12.708 2.767 -5.638 1.00 0.00 H new ATOM 0 HA ASN A 30 -14.047 5.401 -5.507 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.291 3.118 -4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.381 3.454 -3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.375 5.259 -2.446 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.575 3.689 -2.321 1.00 0.00 H new ATOM 369 N VAL A 31 -11.889 6.049 -4.421 1.00 0.00 N ATOM 370 CA VAL A 31 -10.765 6.553 -3.639 1.00 0.00 C ATOM 371 C VAL A 31 -11.246 7.225 -2.358 1.00 0.00 C ATOM 372 O VAL A 31 -10.471 7.421 -1.421 1.00 0.00 O ATOM 373 CB VAL A 31 -9.924 7.558 -4.449 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.683 8.863 -4.633 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.586 7.802 -3.769 1.00 0.00 C ATOM 0 H VAL A 31 -12.139 6.628 -5.222 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.144 5.694 -3.385 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.733 7.134 -5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.073 9.561 -5.207 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.614 8.670 -5.166 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.906 9.295 -3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -8.005 8.514 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.754 8.205 -2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.039 6.862 -3.694 1.00 0.00 H new ATOM 385 N GLU A 32 -12.527 7.576 -2.324 1.00 0.00 N ATOM 386 CA GLU A 32 -13.110 8.227 -1.157 1.00 0.00 C ATOM 387 C GLU A 32 -13.100 7.292 0.049 1.00 0.00 C ATOM 388 O GLU A 32 -13.288 7.724 1.187 1.00 0.00 O ATOM 389 CB GLU A 32 -14.541 8.676 -1.456 1.00 0.00 C ATOM 390 CG GLU A 32 -15.527 7.525 -1.580 1.00 0.00 C ATOM 391 CD GLU A 32 -16.164 7.159 -0.253 1.00 0.00 C ATOM 392 OE1 GLU A 32 -15.847 7.818 0.759 1.00 0.00 O ATOM 393 OE2 GLU A 32 -16.981 6.215 -0.229 1.00 0.00 O ATOM 0 H GLU A 32 -13.181 7.421 -3.091 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.505 9.102 -0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.876 9.346 -0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.547 9.250 -2.383 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.307 7.795 -2.292 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.013 6.653 -1.985 1.00 0.00 H new ATOM 400 N LYS A 33 -12.881 6.007 -0.208 1.00 0.00 N ATOM 401 CA LYS A 33 -12.846 5.008 0.854 1.00 0.00 C ATOM 402 C LYS A 33 -11.440 4.877 1.431 1.00 0.00 C ATOM 403 O LYS A 33 -11.234 5.051 2.632 1.00 0.00 O ATOM 404 CB LYS A 33 -13.319 3.653 0.324 1.00 0.00 C ATOM 405 CG LYS A 33 -14.788 3.631 -0.065 1.00 0.00 C ATOM 406 CD LYS A 33 -15.684 3.941 1.122 1.00 0.00 C ATOM 407 CE LYS A 33 -15.483 2.939 2.249 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.531 3.067 3.298 1.00 0.00 N ATOM 0 H LYS A 33 -12.725 5.632 -1.144 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.517 5.335 1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.718 3.382 -0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.142 2.893 1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.967 4.359 -0.857 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.044 2.651 -0.469 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.473 4.947 1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.727 3.929 0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.498 1.928 1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.501 3.088 2.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.359 2.367 4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.501 4.024 3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.467 2.899 2.876 1.00 0.00 H new ATOM 422 N ILE A 34 -10.477 4.572 0.568 1.00 0.00 N ATOM 423 CA ILE A 34 -9.091 4.421 0.993 1.00 0.00 C ATOM 424 C ILE A 34 -8.618 5.643 1.773 1.00 0.00 C ATOM 425 O ILE A 34 -7.719 5.550 2.607 1.00 0.00 O ATOM 426 CB ILE A 34 -8.155 4.201 -0.210 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.126 5.447 -1.097 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.597 2.985 -1.010 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.132 5.356 -2.234 1.00 0.00 C ATOM 0 H ILE A 34 -10.631 4.425 -0.429 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.053 3.544 1.639 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.147 4.020 0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.122 5.614 -1.508 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.885 6.315 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.926 2.843 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.570 2.101 -0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.613 3.139 -1.374 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.166 6.274 -2.821 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.129 5.220 -1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.385 4.508 -2.871 1.00 0.00 H new ATOM 441 N ASN A 35 -9.233 6.789 1.497 1.00 0.00 N ATOM 442 CA ASN A 35 -8.877 8.029 2.174 1.00 0.00 C ATOM 443 C ASN A 35 -9.038 7.891 3.686 1.00 0.00 C ATOM 444 O ASN A 35 -10.096 7.494 4.173 1.00 0.00 O ATOM 445 CB ASN A 35 -9.743 9.182 1.662 1.00 0.00 C ATOM 446 CG ASN A 35 -9.174 10.540 2.026 1.00 0.00 C ATOM 447 OD1 ASN A 35 -7.966 10.762 1.942 1.00 0.00 O ATOM 448 ND2 ASN A 35 -10.044 11.456 2.433 1.00 0.00 N ATOM 0 H ASN A 35 -9.980 6.884 0.809 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.831 8.244 1.956 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.836 9.109 0.578 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.747 9.090 2.075 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.720 12.388 2.691 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.037 11.228 2.487 1.00 0.00 H new ATOM 455 N GLY A 36 -7.981 8.221 4.421 1.00 0.00 N ATOM 456 CA GLY A 36 -8.026 8.128 5.868 1.00 0.00 C ATOM 457 C GLY A 36 -6.817 7.413 6.441 1.00 0.00 C ATOM 458 O GLY A 36 -5.942 6.972 5.699 1.00 0.00 O ATOM 0 H GLY A 36 -7.094 8.551 4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.086 9.130 6.292 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.932 7.601 6.167 1.00 0.00 H new ATOM 462 N GLU A 37 -6.770 7.301 7.764 1.00 0.00 N ATOM 463 CA GLU A 37 -5.659 6.637 8.436 1.00 0.00 C ATOM 464 C GLU A 37 -5.412 5.254 7.839 1.00 0.00 C ATOM 465 O GLU A 37 -6.288 4.390 7.864 1.00 0.00 O ATOM 466 CB GLU A 37 -5.938 6.516 9.935 1.00 0.00 C ATOM 467 CG GLU A 37 -6.165 7.853 10.621 1.00 0.00 C ATOM 468 CD GLU A 37 -6.526 7.701 12.087 1.00 0.00 C ATOM 469 OE1 GLU A 37 -7.647 7.232 12.375 1.00 0.00 O ATOM 470 OE2 GLU A 37 -5.689 8.053 12.944 1.00 0.00 O ATOM 0 H GLU A 37 -7.488 7.661 8.392 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.765 7.243 8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.816 5.887 10.083 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.099 6.010 10.413 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.264 8.460 10.533 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.963 8.390 10.108 1.00 0.00 H new ATOM 477 N TRP A 38 -4.213 5.053 7.304 1.00 0.00 N ATOM 478 CA TRP A 38 -3.850 3.776 6.700 1.00 0.00 C ATOM 479 C TRP A 38 -2.856 3.022 7.579 1.00 0.00 C ATOM 480 O TRP A 38 -2.413 3.531 8.609 1.00 0.00 O ATOM 481 CB TRP A 38 -3.254 3.997 5.310 1.00 0.00 C ATOM 482 CG TRP A 38 -4.230 3.750 4.200 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.511 4.584 3.155 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.054 2.593 4.025 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.462 4.014 2.342 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.810 2.793 2.853 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.226 1.406 4.743 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.723 1.851 2.386 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.133 0.472 4.279 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.871 0.698 3.109 1.00 0.00 C ATOM 0 H TRP A 38 -3.476 5.758 7.276 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.755 3.175 6.608 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.885 5.020 5.239 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.395 3.339 5.182 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.054 5.549 2.992 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.846 4.433 1.495 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.660 1.222 5.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.294 2.024 1.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.275 -0.448 4.827 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.570 -0.052 2.771 1.00 0.00 H new ATOM 501 N HIS A 39 -2.511 1.808 7.165 1.00 0.00 N ATOM 502 CA HIS A 39 -1.568 0.984 7.915 1.00 0.00 C ATOM 503 C HIS A 39 -1.019 -0.143 7.044 1.00 0.00 C ATOM 504 O HIS A 39 -1.731 -0.699 6.207 1.00 0.00 O ATOM 505 CB HIS A 39 -2.243 0.402 9.156 1.00 0.00 C ATOM 506 CG HIS A 39 -2.034 1.222 10.392 1.00 0.00 C ATOM 507 ND1 HIS A 39 -3.061 1.857 11.058 1.00 0.00 N ATOM 508 CD2 HIS A 39 -0.906 1.509 11.084 1.00 0.00 C ATOM 509 CE1 HIS A 39 -2.574 2.500 12.104 1.00 0.00 C ATOM 510 NE2 HIS A 39 -1.268 2.303 12.143 1.00 0.00 N ATOM 0 H HIS A 39 -2.869 1.372 6.315 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.737 1.617 8.226 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.313 0.309 8.968 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -1.861 -0.604 9.329 1.00 0.00 H new ATOM 0 HD2 HIS A 39 0.093 1.175 10.846 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.146 3.087 12.808 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -0.632 2.680 12.846 1.00 0.00 H new ATOM 518 N THR A 40 0.252 -0.475 7.246 1.00 0.00 N ATOM 519 CA THR A 40 0.896 -1.532 6.479 1.00 0.00 C ATOM 520 C THR A 40 0.770 -2.879 7.184 1.00 0.00 C ATOM 521 O THR A 40 1.519 -3.174 8.115 1.00 0.00 O ATOM 522 CB THR A 40 2.388 -1.228 6.244 1.00 0.00 C ATOM 523 OG1 THR A 40 2.612 0.186 6.290 1.00 0.00 O ATOM 524 CG2 THR A 40 2.848 -1.776 4.902 1.00 0.00 C ATOM 0 H THR A 40 0.856 -0.026 7.935 1.00 0.00 H new ATOM 0 HA THR A 40 0.386 -1.578 5.517 1.00 0.00 H new ATOM 0 HB THR A 40 2.964 -1.713 7.032 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.456 0.398 5.840 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.904 -1.549 4.759 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.703 -2.856 4.881 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.267 -1.316 4.103 1.00 0.00 H new ATOM 532 N ILE A 41 -0.181 -3.689 6.734 1.00 0.00 N ATOM 533 CA ILE A 41 -0.404 -5.004 7.322 1.00 0.00 C ATOM 534 C ILE A 41 0.786 -5.926 7.074 1.00 0.00 C ATOM 535 O ILE A 41 1.512 -6.282 8.002 1.00 0.00 O ATOM 536 CB ILE A 41 -1.677 -5.665 6.760 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.813 -4.643 6.676 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.086 -6.848 7.625 1.00 0.00 C ATOM 539 CD1 ILE A 41 -2.992 -3.834 7.941 1.00 0.00 C ATOM 0 H ILE A 41 -0.810 -3.458 5.964 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.527 -4.853 8.394 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.466 -6.030 5.755 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.620 -3.965 5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.744 -5.164 6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.987 -7.304 7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.281 -7.583 7.640 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.283 -6.505 8.641 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.814 -3.130 7.810 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.216 -4.503 8.772 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.075 -3.285 8.155 1.00 0.00 H new ATOM 551 N ILE A 42 0.978 -6.307 5.816 1.00 0.00 N ATOM 552 CA ILE A 42 2.081 -7.185 5.444 1.00 0.00 C ATOM 553 C ILE A 42 2.710 -6.750 4.125 1.00 0.00 C ATOM 554 O ILE A 42 2.026 -6.238 3.237 1.00 0.00 O ATOM 555 CB ILE A 42 1.619 -8.649 5.322 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.898 -9.087 6.598 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.807 -9.557 5.039 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.800 -9.149 7.811 1.00 0.00 C ATOM 0 H ILE A 42 0.384 -6.022 5.037 1.00 0.00 H new ATOM 0 HA ILE A 42 2.823 -7.112 6.239 1.00 0.00 H new ATOM 0 HB ILE A 42 0.921 -8.727 4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.080 -8.396 6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.453 -10.069 6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.465 -10.589 4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.281 -9.255 4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.527 -9.479 5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.222 -9.466 8.679 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.604 -9.862 7.630 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.225 -8.163 7.999 1.00 0.00 H new ATOM 570 N LEU A 43 4.016 -6.957 4.002 1.00 0.00 N ATOM 571 CA LEU A 43 4.739 -6.587 2.790 1.00 0.00 C ATOM 572 C LEU A 43 5.358 -7.816 2.130 1.00 0.00 C ATOM 573 O LEU A 43 6.064 -8.589 2.774 1.00 0.00 O ATOM 574 CB LEU A 43 5.829 -5.565 3.113 1.00 0.00 C ATOM 575 CG LEU A 43 5.903 -4.347 2.190 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.708 -3.435 2.413 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.203 -3.589 2.412 1.00 0.00 C ATOM 0 H LEU A 43 4.596 -7.379 4.727 1.00 0.00 H new ATOM 0 HA LEU A 43 4.028 -6.142 2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.678 -5.214 4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.793 -6.073 3.090 1.00 0.00 H new ATOM 0 HG LEU A 43 5.880 -4.695 1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.778 -2.574 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.789 -3.982 2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.699 -3.094 3.448 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.239 -2.726 1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.256 -3.252 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.047 -4.245 2.201 1.00 0.00 H new ATOM 589 N ALA A 44 5.088 -7.986 0.839 1.00 0.00 N ATOM 590 CA ALA A 44 5.622 -9.117 0.091 1.00 0.00 C ATOM 591 C ALA A 44 6.190 -8.668 -1.251 1.00 0.00 C ATOM 592 O ALA A 44 5.514 -7.993 -2.028 1.00 0.00 O ATOM 593 CB ALA A 44 4.542 -10.170 -0.116 1.00 0.00 C ATOM 0 H ALA A 44 4.503 -7.355 0.291 1.00 0.00 H new ATOM 0 HA ALA A 44 6.434 -9.555 0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.955 -11.009 -0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.185 -10.520 0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.712 -9.735 -0.673 1.00 0.00 H new ATOM 599 N SER A 45 7.436 -9.047 -1.518 1.00 0.00 N ATOM 600 CA SER A 45 8.097 -8.679 -2.764 1.00 0.00 C ATOM 601 C SER A 45 9.323 -9.555 -3.008 1.00 0.00 C ATOM 602 O SER A 45 9.974 -10.007 -2.066 1.00 0.00 O ATOM 603 CB SER A 45 8.507 -7.206 -2.733 1.00 0.00 C ATOM 604 OG SER A 45 7.485 -6.404 -2.165 1.00 0.00 O ATOM 0 H SER A 45 8.008 -9.609 -0.888 1.00 0.00 H new ATOM 0 HA SER A 45 7.392 -8.835 -3.580 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.425 -7.093 -2.156 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.722 -6.864 -3.745 1.00 0.00 H new ATOM 0 HG SER A 45 6.609 -6.768 -2.411 1.00 0.00 H new ATOM 610 N ASP A 46 9.630 -9.790 -4.279 1.00 0.00 N ATOM 611 CA ASP A 46 10.777 -10.611 -4.649 1.00 0.00 C ATOM 612 C ASP A 46 12.084 -9.903 -4.306 1.00 0.00 C ATOM 613 O ASP A 46 12.720 -9.297 -5.169 1.00 0.00 O ATOM 614 CB ASP A 46 10.737 -10.938 -6.143 1.00 0.00 C ATOM 615 CG ASP A 46 11.629 -12.109 -6.504 1.00 0.00 C ATOM 616 OD1 ASP A 46 12.757 -12.182 -5.973 1.00 0.00 O ATOM 617 OD2 ASP A 46 11.198 -12.955 -7.315 1.00 0.00 O ATOM 0 H ASP A 46 9.101 -9.424 -5.070 1.00 0.00 H new ATOM 0 HA ASP A 46 10.727 -11.540 -4.080 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.711 -11.163 -6.435 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.046 -10.061 -6.712 1.00 0.00 H new ATOM 622 N LYS A 47 12.480 -9.983 -3.040 1.00 0.00 N ATOM 623 CA LYS A 47 13.710 -9.352 -2.581 1.00 0.00 C ATOM 624 C LYS A 47 13.756 -9.291 -1.058 1.00 0.00 C ATOM 625 O LYS A 47 13.483 -8.250 -0.461 1.00 0.00 O ATOM 626 CB LYS A 47 13.832 -7.941 -3.163 1.00 0.00 C ATOM 627 CG LYS A 47 15.126 -7.706 -3.922 1.00 0.00 C ATOM 628 CD LYS A 47 14.867 -7.457 -5.399 1.00 0.00 C ATOM 629 CE LYS A 47 15.307 -8.640 -6.248 1.00 0.00 C ATOM 630 NZ LYS A 47 14.415 -8.840 -7.425 1.00 0.00 N ATOM 0 H LYS A 47 11.965 -10.480 -2.313 1.00 0.00 H new ATOM 0 HA LYS A 47 14.549 -9.955 -2.928 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.990 -7.759 -3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.759 -7.215 -2.353 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.650 -6.851 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.779 -8.571 -3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.805 -7.269 -5.557 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.400 -6.561 -5.717 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.330 -8.481 -6.590 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.312 -9.543 -5.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.777 -9.623 -8.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.454 -9.067 -7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.390 -7.970 -7.994 1.00 0.00 H new ATOM 644 N ARG A 48 14.104 -10.413 -0.435 1.00 0.00 N ATOM 645 CA ARG A 48 14.185 -10.485 1.019 1.00 0.00 C ATOM 646 C ARG A 48 15.138 -9.426 1.564 1.00 0.00 C ATOM 647 O ARG A 48 15.022 -9.007 2.715 1.00 0.00 O ATOM 648 CB ARG A 48 14.647 -11.877 1.456 1.00 0.00 C ATOM 649 CG ARG A 48 13.523 -12.897 1.528 1.00 0.00 C ATOM 650 CD ARG A 48 13.059 -13.113 2.961 1.00 0.00 C ATOM 651 NE ARG A 48 14.122 -13.649 3.805 1.00 0.00 N ATOM 652 CZ ARG A 48 14.457 -14.934 3.839 1.00 0.00 C ATOM 653 NH1 ARG A 48 13.816 -15.810 3.079 1.00 0.00 N ATOM 654 NH2 ARG A 48 15.437 -15.345 4.635 1.00 0.00 N ATOM 0 H ARG A 48 14.334 -11.284 -0.914 1.00 0.00 H new ATOM 0 HA ARG A 48 13.191 -10.296 1.424 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.406 -12.234 0.760 1.00 0.00 H new ATOM 0 HB3 ARG A 48 15.122 -11.802 2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.684 -12.559 0.919 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.862 -13.844 1.107 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.709 -12.167 3.375 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.211 -13.797 2.968 1.00 0.00 H new ATOM 0 HE ARG A 48 14.636 -13.001 4.402 1.00 0.00 H new ATOM 0 HH11 ARG A 48 13.063 -15.498 2.466 1.00 0.00 H new ATOM 0 HH12 ARG A 48 14.076 -16.796 3.107 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.933 -14.674 5.221 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.693 -16.332 4.660 1.00 0.00 H new ATOM 668 N GLU A 49 16.081 -9.000 0.729 1.00 0.00 N ATOM 669 CA GLU A 49 17.055 -7.990 1.129 1.00 0.00 C ATOM 670 C GLU A 49 16.447 -6.592 1.065 1.00 0.00 C ATOM 671 O GLU A 49 17.062 -5.615 1.491 1.00 0.00 O ATOM 672 CB GLU A 49 18.292 -8.062 0.232 1.00 0.00 C ATOM 673 CG GLU A 49 18.041 -7.594 -1.191 1.00 0.00 C ATOM 674 CD GLU A 49 19.304 -7.573 -2.030 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.405 -7.665 -1.447 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.193 -7.465 -3.269 1.00 0.00 O ATOM 0 H GLU A 49 16.191 -9.338 -0.227 1.00 0.00 H new ATOM 0 HA GLU A 49 17.349 -8.192 2.159 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.084 -7.455 0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.654 -9.090 0.209 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.308 -8.250 -1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.607 -6.594 -1.169 1.00 0.00 H new ATOM 683 N LYS A 50 15.234 -6.505 0.530 1.00 0.00 N ATOM 684 CA LYS A 50 14.540 -5.227 0.410 1.00 0.00 C ATOM 685 C LYS A 50 13.515 -5.059 1.526 1.00 0.00 C ATOM 686 O LYS A 50 13.425 -3.996 2.143 1.00 0.00 O ATOM 687 CB LYS A 50 13.849 -5.125 -0.951 1.00 0.00 C ATOM 688 CG LYS A 50 13.417 -3.714 -1.310 1.00 0.00 C ATOM 689 CD LYS A 50 14.613 -2.815 -1.575 1.00 0.00 C ATOM 690 CE LYS A 50 15.402 -3.281 -2.789 1.00 0.00 C ATOM 691 NZ LYS A 50 14.536 -3.424 -3.991 1.00 0.00 N ATOM 0 H LYS A 50 14.711 -7.304 0.172 1.00 0.00 H new ATOM 0 HA LYS A 50 15.279 -4.430 0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.525 -5.496 -1.721 1.00 0.00 H new ATOM 0 HB3 LYS A 50 12.975 -5.776 -0.955 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.779 -3.742 -2.193 1.00 0.00 H new ATOM 0 HG3 LYS A 50 12.820 -3.298 -0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.273 -1.791 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.263 -2.804 -0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 50 16.200 -2.569 -2.999 1.00 0.00 H new ATOM 0 HE3 LYS A 50 15.878 -4.237 -2.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 15.131 -3.492 -4.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 13.959 -4.285 -3.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 13.912 -2.595 -4.070 1.00 0.00 H new ATOM 705 N ILE A 51 12.747 -6.112 1.784 1.00 0.00 N ATOM 706 CA ILE A 51 11.731 -6.080 2.827 1.00 0.00 C ATOM 707 C ILE A 51 12.135 -6.946 4.015 1.00 0.00 C ATOM 708 O ILE A 51 11.353 -7.770 4.489 1.00 0.00 O ATOM 709 CB ILE A 51 10.365 -6.556 2.299 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.473 -7.982 1.758 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.855 -5.612 1.221 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.744 -8.045 0.270 1.00 0.00 C ATOM 0 H ILE A 51 12.810 -6.999 1.284 1.00 0.00 H new ATOM 0 HA ILE A 51 11.644 -5.043 3.150 1.00 0.00 H new ATOM 0 HB ILE A 51 9.652 -6.553 3.123 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.271 -8.503 2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.547 -8.515 1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.889 -5.962 0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.745 -4.610 1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.565 -5.586 0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.808 -9.087 -0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 51 9.934 -7.553 -0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.685 -7.541 0.050 1.00 0.00 H new ATOM 724 N GLU A 52 13.361 -6.753 4.492 1.00 0.00 N ATOM 725 CA GLU A 52 13.868 -7.519 5.625 1.00 0.00 C ATOM 726 C GLU A 52 13.748 -6.719 6.919 1.00 0.00 C ATOM 727 O GLU A 52 13.105 -5.669 6.954 1.00 0.00 O ATOM 728 CB GLU A 52 15.328 -7.913 5.390 1.00 0.00 C ATOM 729 CG GLU A 52 15.579 -9.407 5.496 1.00 0.00 C ATOM 730 CD GLU A 52 16.430 -9.773 6.696 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.589 -9.315 6.764 1.00 0.00 O ATOM 732 OE2 GLU A 52 15.934 -10.517 7.569 1.00 0.00 O ATOM 0 H GLU A 52 14.021 -6.074 4.112 1.00 0.00 H new ATOM 0 HA GLU A 52 13.266 -8.423 5.719 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.633 -7.571 4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 52 15.957 -7.395 6.114 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.624 -9.928 5.560 1.00 0.00 H new ATOM 0 HG3 GLU A 52 16.071 -9.754 4.587 1.00 0.00 H new ATOM 739 N ASP A 53 14.371 -7.222 7.979 1.00 0.00 N ATOM 740 CA ASP A 53 14.335 -6.555 9.275 1.00 0.00 C ATOM 741 C ASP A 53 14.855 -5.125 9.165 1.00 0.00 C ATOM 742 O ASP A 53 14.436 -4.242 9.913 1.00 0.00 O ATOM 743 CB ASP A 53 15.161 -7.335 10.297 1.00 0.00 C ATOM 744 CG ASP A 53 14.724 -7.067 11.723 1.00 0.00 C ATOM 745 OD1 ASP A 53 13.503 -7.105 11.985 1.00 0.00 O ATOM 746 OD2 ASP A 53 15.600 -6.817 12.577 1.00 0.00 O ATOM 0 H ASP A 53 14.907 -8.090 7.966 1.00 0.00 H new ATOM 0 HA ASP A 53 13.298 -6.520 9.609 1.00 0.00 H new ATOM 0 HB2 ASP A 53 15.077 -8.402 10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.213 -7.071 10.187 1.00 0.00 H new ATOM 751 N ASN A 54 15.772 -4.905 8.229 1.00 0.00 N ATOM 752 CA ASN A 54 16.352 -3.582 8.022 1.00 0.00 C ATOM 753 C ASN A 54 16.326 -3.202 6.545 1.00 0.00 C ATOM 754 O ASN A 54 17.370 -3.042 5.916 1.00 0.00 O ATOM 755 CB ASN A 54 17.790 -3.546 8.544 1.00 0.00 C ATOM 756 CG ASN A 54 18.479 -4.893 8.435 1.00 0.00 C ATOM 757 OD1 ASN A 54 18.438 -5.483 7.246 1.00 0.00 O flip ATOM 758 ND2 ASN A 54 19.041 -5.395 9.408 1.00 0.00 N flip ATOM 0 H ASN A 54 16.130 -5.625 7.602 1.00 0.00 H new ATOM 0 HA ASN A 54 15.753 -2.859 8.576 1.00 0.00 H new ATOM 0 HB2 ASN A 54 18.359 -2.804 7.984 1.00 0.00 H new ATOM 0 HB3 ASN A 54 17.787 -3.226 9.586 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.047 -4.905 10.302 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.501 -6.301 9.320 1.00 0.00 H new ATOM 765 N GLY A 55 15.122 -3.057 5.998 1.00 0.00 N ATOM 766 CA GLY A 55 14.982 -2.694 4.599 1.00 0.00 C ATOM 767 C GLY A 55 14.646 -1.229 4.411 1.00 0.00 C ATOM 768 O GLY A 55 14.728 -0.440 5.351 1.00 0.00 O ATOM 0 H GLY A 55 14.242 -3.184 6.498 1.00 0.00 H new ATOM 0 HA2 GLY A 55 15.910 -2.921 4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.201 -3.304 4.145 1.00 0.00 H new ATOM 772 N ASN A 56 14.268 -0.862 3.191 1.00 0.00 N ATOM 773 CA ASN A 56 13.920 0.520 2.881 1.00 0.00 C ATOM 774 C ASN A 56 12.451 0.636 2.488 1.00 0.00 C ATOM 775 O ASN A 56 11.877 1.726 2.505 1.00 0.00 O ATOM 776 CB ASN A 56 14.805 1.048 1.750 1.00 0.00 C ATOM 777 CG ASN A 56 14.180 2.228 1.030 1.00 0.00 C ATOM 778 OD1 ASN A 56 13.343 2.055 0.144 1.00 0.00 O ATOM 779 ND2 ASN A 56 14.586 3.434 1.408 1.00 0.00 N ATOM 0 H ASN A 56 14.195 -1.503 2.401 1.00 0.00 H new ATOM 0 HA ASN A 56 14.087 1.120 3.775 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.772 1.345 2.157 1.00 0.00 H new ATOM 0 HB3 ASN A 56 14.992 0.247 1.035 1.00 0.00 H new ATOM 0 HD21 ASN A 56 14.202 4.265 0.959 1.00 0.00 H new ATOM 0 HD22 ASN A 56 15.282 3.529 2.147 1.00 0.00 H new ATOM 786 N PHE A 57 11.846 -0.493 2.135 1.00 0.00 N ATOM 787 CA PHE A 57 10.444 -0.518 1.738 1.00 0.00 C ATOM 788 C PHE A 57 9.562 -0.994 2.888 1.00 0.00 C ATOM 789 O PHE A 57 8.334 -0.955 2.800 1.00 0.00 O ATOM 790 CB PHE A 57 10.252 -1.429 0.523 1.00 0.00 C ATOM 791 CG PHE A 57 10.333 -0.702 -0.789 1.00 0.00 C ATOM 792 CD1 PHE A 57 9.269 0.061 -1.241 1.00 0.00 C ATOM 793 CD2 PHE A 57 11.474 -0.783 -1.571 1.00 0.00 C ATOM 794 CE1 PHE A 57 9.341 0.729 -2.448 1.00 0.00 C ATOM 795 CE2 PHE A 57 11.552 -0.116 -2.779 1.00 0.00 C ATOM 796 CZ PHE A 57 10.484 0.642 -3.218 1.00 0.00 C ATOM 0 H PHE A 57 12.306 -1.403 2.116 1.00 0.00 H new ATOM 0 HA PHE A 57 10.149 0.497 1.473 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.010 -2.212 0.543 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.282 -1.921 0.597 1.00 0.00 H new ATOM 0 HD1 PHE A 57 8.373 0.135 -0.643 1.00 0.00 H new ATOM 0 HD2 PHE A 57 12.312 -1.374 -1.233 1.00 0.00 H new ATOM 0 HE1 PHE A 57 8.503 1.319 -2.789 1.00 0.00 H new ATOM 0 HE2 PHE A 57 12.447 -0.187 -3.379 1.00 0.00 H new ATOM 0 HZ PHE A 57 10.543 1.165 -4.161 1.00 0.00 H new ATOM 806 N ARG A 58 10.196 -1.443 3.966 1.00 0.00 N ATOM 807 CA ARG A 58 9.470 -1.928 5.134 1.00 0.00 C ATOM 808 C ARG A 58 8.846 -0.769 5.906 1.00 0.00 C ATOM 809 O ARG A 58 8.093 -0.977 6.858 1.00 0.00 O ATOM 810 CB ARG A 58 10.404 -2.721 6.049 1.00 0.00 C ATOM 811 CG ARG A 58 11.162 -1.856 7.042 1.00 0.00 C ATOM 812 CD ARG A 58 12.129 -2.682 7.877 1.00 0.00 C ATOM 813 NE ARG A 58 13.226 -1.875 8.402 1.00 0.00 N ATOM 814 CZ ARG A 58 13.119 -1.101 9.477 1.00 0.00 C ATOM 815 NH1 ARG A 58 11.970 -1.029 10.135 1.00 0.00 N ATOM 816 NH2 ARG A 58 14.162 -0.396 9.895 1.00 0.00 N ATOM 0 H ARG A 58 11.211 -1.481 4.055 1.00 0.00 H new ATOM 0 HA ARG A 58 8.671 -2.583 4.788 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.820 -3.461 6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.120 -3.269 5.436 1.00 0.00 H new ATOM 0 HG2 ARG A 58 11.712 -1.082 6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.455 -1.349 7.698 1.00 0.00 H new ATOM 0 HD2 ARG A 58 11.590 -3.144 8.705 1.00 0.00 H new ATOM 0 HD3 ARG A 58 12.533 -3.491 7.269 1.00 0.00 H new ATOM 0 HE ARG A 58 14.123 -1.907 7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 58 11.165 -1.569 9.816 1.00 0.00 H new ATOM 0 HH12 ARG A 58 11.891 -0.434 10.960 1.00 0.00 H new ATOM 0 HH21 ARG A 58 15.047 -0.448 9.391 1.00 0.00 H new ATOM 0 HH22 ARG A 58 14.079 0.198 10.720 1.00 0.00 H new ATOM 830 N LEU A 59 9.165 0.452 5.491 1.00 0.00 N ATOM 831 CA LEU A 59 8.638 1.645 6.143 1.00 0.00 C ATOM 832 C LEU A 59 7.124 1.552 6.307 1.00 0.00 C ATOM 833 O LEU A 59 6.459 0.787 5.607 1.00 0.00 O ATOM 834 CB LEU A 59 8.998 2.893 5.336 1.00 0.00 C ATOM 835 CG LEU A 59 8.990 2.736 3.815 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.688 2.101 3.353 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.198 4.083 3.138 1.00 0.00 C ATOM 0 H LEU A 59 9.787 0.642 4.705 1.00 0.00 H new ATOM 0 HA LEU A 59 9.089 1.717 7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.300 3.687 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.990 3.225 5.641 1.00 0.00 H new ATOM 0 HG LEU A 59 9.813 2.079 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.699 1.997 2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.580 1.118 3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.850 2.733 3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.189 3.952 2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.397 4.763 3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.157 4.500 3.445 1.00 0.00 H new ATOM 849 N PHE A 60 6.584 2.337 7.233 1.00 0.00 N ATOM 850 CA PHE A 60 5.149 2.343 7.488 1.00 0.00 C ATOM 851 C PHE A 60 4.436 3.323 6.559 1.00 0.00 C ATOM 852 O PHE A 60 5.057 4.223 5.994 1.00 0.00 O ATOM 853 CB PHE A 60 4.870 2.711 8.947 1.00 0.00 C ATOM 854 CG PHE A 60 4.921 1.537 9.882 1.00 0.00 C ATOM 855 CD1 PHE A 60 6.130 0.941 10.199 1.00 0.00 C ATOM 856 CD2 PHE A 60 3.759 1.031 10.444 1.00 0.00 C ATOM 857 CE1 PHE A 60 6.179 -0.141 11.059 1.00 0.00 C ATOM 858 CE2 PHE A 60 3.803 -0.049 11.305 1.00 0.00 C ATOM 859 CZ PHE A 60 5.015 -0.636 11.614 1.00 0.00 C ATOM 0 H PHE A 60 7.119 2.977 7.819 1.00 0.00 H new ATOM 0 HA PHE A 60 4.766 1.341 7.294 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.598 3.455 9.271 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.887 3.176 9.014 1.00 0.00 H new ATOM 0 HD1 PHE A 60 7.044 1.325 9.770 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.809 1.486 10.206 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.128 -0.599 11.297 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.891 -0.434 11.736 1.00 0.00 H new ATOM 0 HZ PHE A 60 5.052 -1.479 12.288 1.00 0.00 H new ATOM 869 N LEU A 61 3.130 3.139 6.407 1.00 0.00 N ATOM 870 CA LEU A 61 2.330 4.005 5.546 1.00 0.00 C ATOM 871 C LEU A 61 1.560 5.030 6.371 1.00 0.00 C ATOM 872 O LEU A 61 1.215 4.780 7.525 1.00 0.00 O ATOM 873 CB LEU A 61 1.358 3.170 4.711 1.00 0.00 C ATOM 874 CG LEU A 61 0.391 3.954 3.823 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.143 4.642 2.693 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.688 3.036 3.268 1.00 0.00 C ATOM 0 H LEU A 61 2.602 2.398 6.868 1.00 0.00 H new ATOM 0 HA LEU A 61 3.007 4.538 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.938 2.499 4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.774 2.545 5.387 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.091 4.720 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.439 5.195 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.877 5.331 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.652 3.893 2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.367 3.611 2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.225 2.247 2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.246 2.591 4.092 1.00 0.00 H new ATOM 888 N GLU A 62 1.293 6.185 5.769 1.00 0.00 N ATOM 889 CA GLU A 62 0.561 7.249 6.448 1.00 0.00 C ATOM 890 C GLU A 62 -0.839 7.406 5.862 1.00 0.00 C ATOM 891 O GLU A 62 -1.270 6.604 5.035 1.00 0.00 O ATOM 892 CB GLU A 62 1.322 8.572 6.340 1.00 0.00 C ATOM 893 CG GLU A 62 2.660 8.566 7.063 1.00 0.00 C ATOM 894 CD GLU A 62 2.511 8.399 8.563 1.00 0.00 C ATOM 895 OE1 GLU A 62 2.313 9.417 9.257 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.592 7.248 9.042 1.00 0.00 O ATOM 0 H GLU A 62 1.572 6.408 4.814 1.00 0.00 H new ATOM 0 HA GLU A 62 0.468 6.977 7.499 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.488 8.801 5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.703 9.372 6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.277 7.758 6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.185 9.498 6.855 1.00 0.00 H new ATOM 903 N GLN A 63 -1.543 8.444 6.301 1.00 0.00 N ATOM 904 CA GLN A 63 -2.896 8.706 5.820 1.00 0.00 C ATOM 905 C GLN A 63 -2.867 9.408 4.468 1.00 0.00 C ATOM 906 O GLN A 63 -2.519 10.586 4.375 1.00 0.00 O ATOM 907 CB GLN A 63 -3.663 9.557 6.833 1.00 0.00 C ATOM 908 CG GLN A 63 -4.939 10.166 6.275 1.00 0.00 C ATOM 909 CD GLN A 63 -5.837 10.733 7.356 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.702 10.037 7.889 1.00 0.00 O ATOM 911 NE2 GLN A 63 -5.638 12.004 7.686 1.00 0.00 N ATOM 0 H GLN A 63 -1.201 9.116 6.987 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.404 7.749 5.700 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.912 8.941 7.697 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.014 10.357 7.188 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.682 10.957 5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.485 9.406 5.716 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -4.910 12.544 7.219 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.213 12.440 8.407 1.00 0.00 H new ATOM 920 N ILE A 64 -3.233 8.678 3.420 1.00 0.00 N ATOM 921 CA ILE A 64 -3.250 9.231 2.071 1.00 0.00 C ATOM 922 C ILE A 64 -4.252 10.374 1.958 1.00 0.00 C ATOM 923 O ILE A 64 -5.352 10.307 2.508 1.00 0.00 O ATOM 924 CB ILE A 64 -3.596 8.154 1.025 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.400 7.228 0.800 1.00 0.00 C ATOM 926 CG2 ILE A 64 -4.024 8.805 -0.282 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.769 5.761 0.765 1.00 0.00 C ATOM 0 H ILE A 64 -3.522 7.702 3.479 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.247 9.609 1.873 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.427 7.557 1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.916 7.495 -0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.670 7.392 1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.265 8.032 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.902 9.427 -0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.211 9.423 -0.664 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.872 5.164 0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.226 5.478 1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.476 5.583 -0.046 1.00 0.00 H new ATOM 939 N HIS A 65 -3.865 11.424 1.241 1.00 0.00 N ATOM 940 CA HIS A 65 -4.731 12.583 1.053 1.00 0.00 C ATOM 941 C HIS A 65 -5.312 12.604 -0.358 1.00 0.00 C ATOM 942 O HIS A 65 -4.651 13.028 -1.305 1.00 0.00 O ATOM 943 CB HIS A 65 -3.955 13.873 1.318 1.00 0.00 C ATOM 944 CG HIS A 65 -4.356 14.564 2.586 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.638 15.009 2.827 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.635 14.883 3.685 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.689 15.574 4.020 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.486 15.509 4.562 1.00 0.00 N ATOM 0 H HIS A 65 -2.958 11.496 0.781 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.554 12.511 1.764 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.890 13.645 1.360 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.102 14.555 0.480 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.586 14.683 3.843 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.564 16.014 4.475 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.231 15.866 5.483 1.00 0.00 H new ATOM 956 N VAL A 66 -6.552 12.144 -0.489 1.00 0.00 N ATOM 957 CA VAL A 66 -7.222 12.110 -1.784 1.00 0.00 C ATOM 958 C VAL A 66 -7.441 13.519 -2.325 1.00 0.00 C ATOM 959 O VAL A 66 -8.069 14.356 -1.674 1.00 0.00 O ATOM 960 CB VAL A 66 -8.580 11.389 -1.694 1.00 0.00 C ATOM 961 CG1 VAL A 66 -8.382 9.914 -1.377 1.00 0.00 C ATOM 962 CG2 VAL A 66 -9.468 12.053 -0.651 1.00 0.00 C ATOM 0 H VAL A 66 -7.113 11.790 0.286 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.572 11.560 -2.464 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.076 11.464 -2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.352 9.421 -1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.787 9.450 -2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.865 9.813 -0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -10.423 11.531 -0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.980 12.011 0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.638 13.094 -0.927 1.00 0.00 H new ATOM 972 N LEU A 67 -6.922 13.774 -3.520 1.00 0.00 N ATOM 973 CA LEU A 67 -7.060 15.082 -4.151 1.00 0.00 C ATOM 974 C LEU A 67 -7.986 15.007 -5.361 1.00 0.00 C ATOM 975 O LEU A 67 -8.691 14.017 -5.555 1.00 0.00 O ATOM 976 CB LEU A 67 -5.690 15.613 -4.576 1.00 0.00 C ATOM 977 CG LEU A 67 -4.574 15.499 -3.536 1.00 0.00 C ATOM 978 CD1 LEU A 67 -3.216 15.708 -4.186 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.789 16.500 -2.411 1.00 0.00 C ATOM 0 H LEU A 67 -6.401 13.092 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.497 15.765 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.378 15.080 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.798 16.662 -4.850 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.600 14.495 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.434 15.623 -3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.061 14.952 -4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.178 16.699 -4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.986 16.404 -1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.790 17.511 -2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.745 16.303 -1.926 1.00 0.00 H new ATOM 991 N GLU A 68 -7.977 16.060 -6.174 1.00 0.00 N ATOM 992 CA GLU A 68 -8.815 16.112 -7.365 1.00 0.00 C ATOM 993 C GLU A 68 -8.575 14.893 -8.253 1.00 0.00 C ATOM 994 O GLU A 68 -9.502 14.150 -8.568 1.00 0.00 O ATOM 995 CB GLU A 68 -8.540 17.393 -8.154 1.00 0.00 C ATOM 996 CG GLU A 68 -7.064 17.734 -8.268 1.00 0.00 C ATOM 997 CD GLU A 68 -6.757 19.152 -7.830 1.00 0.00 C ATOM 998 OE1 GLU A 68 -7.526 20.066 -8.193 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.745 19.348 -7.123 1.00 0.00 O ATOM 0 H GLU A 68 -7.399 16.887 -6.029 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.857 16.108 -7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.958 17.290 -9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -9.060 18.223 -7.675 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.486 17.037 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.743 17.599 -9.301 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.322 14.699 -8.653 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.959 13.573 -9.506 1.00 0.00 C ATOM 1008 C ASN A 69 -5.773 12.810 -8.922 1.00 0.00 C ATOM 1009 O ASN A 69 -5.536 11.653 -9.270 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.621 14.063 -10.916 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.446 15.268 -11.322 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.760 15.166 -11.162 1.00 0.00 O flip ATOM 1013 ND2 ASN A 69 -6.907 16.278 -11.775 1.00 0.00 N flip ATOM 0 H ASN A 69 -6.542 15.306 -8.400 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.813 12.898 -9.559 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.562 14.318 -10.965 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.788 13.255 -11.628 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.893 16.311 -11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.474 17.081 -12.045 1.00 0.00 H new ATOM 1020 N SER A 70 -5.034 13.465 -8.034 1.00 0.00 N ATOM 1021 CA SER A 70 -3.871 12.849 -7.404 1.00 0.00 C ATOM 1022 C SER A 70 -4.150 12.538 -5.936 1.00 0.00 C ATOM 1023 O SER A 70 -5.242 12.798 -5.430 1.00 0.00 O ATOM 1024 CB SER A 70 -2.655 13.771 -7.519 1.00 0.00 C ATOM 1025 OG SER A 70 -2.515 14.268 -8.839 1.00 0.00 O ATOM 0 H SER A 70 -5.219 14.422 -7.734 1.00 0.00 H new ATOM 0 HA SER A 70 -3.660 11.914 -7.922 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.759 14.603 -6.823 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.754 13.227 -7.234 1.00 0.00 H new ATOM 0 HG SER A 70 -1.732 14.856 -8.886 1.00 0.00 H new ATOM 1031 N LEU A 71 -3.154 11.977 -5.258 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.290 11.628 -3.849 1.00 0.00 C ATOM 1033 C LEU A 71 -1.932 11.630 -3.154 1.00 0.00 C ATOM 1034 O LEU A 71 -1.015 10.915 -3.557 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.947 10.254 -3.704 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.458 9.171 -4.666 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.834 8.017 -3.897 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.602 8.678 -5.539 1.00 0.00 C ATOM 0 H LEU A 71 -2.244 11.754 -5.662 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.922 12.378 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.789 9.904 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.022 10.372 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.695 9.603 -5.313 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.492 7.256 -4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.987 8.383 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.575 7.585 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.236 7.908 -6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.388 8.262 -4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.003 9.510 -6.117 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.810 12.439 -2.106 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.566 12.533 -1.352 1.00 0.00 C ATOM 1052 C VAL A 72 -0.427 11.371 -0.374 1.00 0.00 C ATOM 1053 O VAL A 72 -1.420 10.861 0.146 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.480 13.859 -0.572 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.872 13.988 0.113 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.733 15.038 -1.499 1.00 0.00 C ATOM 0 H VAL A 72 -2.559 13.039 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 72 0.247 12.494 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.251 13.860 0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.915 14.930 0.659 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.008 13.159 0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.663 13.967 -0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.669 15.967 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.015 15.044 -2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.727 14.949 -1.938 1.00 0.00 H new ATOM 1066 N LEU A 73 0.811 10.957 -0.129 1.00 0.00 N ATOM 1067 CA LEU A 73 1.081 9.855 0.788 1.00 0.00 C ATOM 1068 C LEU A 73 2.436 10.030 1.465 1.00 0.00 C ATOM 1069 O LEU A 73 3.430 10.356 0.816 1.00 0.00 O ATOM 1070 CB LEU A 73 1.041 8.521 0.040 1.00 0.00 C ATOM 1071 CG LEU A 73 2.245 8.214 -0.850 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.223 6.759 -1.294 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.269 9.142 -2.056 1.00 0.00 C ATOM 0 H LEU A 73 1.643 11.367 -0.552 1.00 0.00 H new ATOM 0 HA LEU A 73 0.308 9.857 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.942 7.720 0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.143 8.501 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 73 3.153 8.382 -0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.088 6.559 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.256 6.111 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.309 6.564 -1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.133 8.908 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.357 9.007 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.334 10.176 -1.718 1.00 0.00 H new ATOM 1085 N LYS A 74 2.471 9.809 2.775 1.00 0.00 N ATOM 1086 CA LYS A 74 3.705 9.938 3.541 1.00 0.00 C ATOM 1087 C LYS A 74 4.128 8.592 4.122 1.00 0.00 C ATOM 1088 O LYS A 74 3.293 7.726 4.380 1.00 0.00 O ATOM 1089 CB LYS A 74 3.525 10.957 4.668 1.00 0.00 C ATOM 1090 CG LYS A 74 3.219 12.361 4.176 1.00 0.00 C ATOM 1091 CD LYS A 74 4.405 13.291 4.371 1.00 0.00 C ATOM 1092 CE LYS A 74 4.476 13.813 5.797 1.00 0.00 C ATOM 1093 NZ LYS A 74 5.369 12.979 6.649 1.00 0.00 N ATOM 0 H LYS A 74 1.658 9.539 3.329 1.00 0.00 H new ATOM 0 HA LYS A 74 4.488 10.285 2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.717 10.626 5.320 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.432 10.982 5.272 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.952 12.327 3.120 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.355 12.755 4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.327 12.762 4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.329 14.130 3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.837 14.841 5.790 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.475 13.830 6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.730 13.552 7.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.834 12.170 7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 6.167 12.632 6.080 1.00 0.00 H new ATOM 1107 N PHE A 75 5.430 8.425 4.326 1.00 0.00 N ATOM 1108 CA PHE A 75 5.965 7.184 4.877 1.00 0.00 C ATOM 1109 C PHE A 75 6.885 7.467 6.062 1.00 0.00 C ATOM 1110 O PHE A 75 7.298 8.605 6.282 1.00 0.00 O ATOM 1111 CB PHE A 75 6.725 6.409 3.800 1.00 0.00 C ATOM 1112 CG PHE A 75 5.855 5.950 2.664 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.603 6.783 1.587 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.289 4.686 2.676 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.802 6.364 0.541 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.488 4.260 1.633 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.244 5.101 0.564 1.00 0.00 C ATOM 0 H PHE A 75 6.135 9.133 4.118 1.00 0.00 H new ATOM 0 HA PHE A 75 5.128 6.580 5.226 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.522 7.039 3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.201 5.541 4.256 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.037 7.772 1.564 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.476 4.026 3.510 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.613 7.024 -0.293 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.054 3.271 1.654 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.618 4.771 -0.252 1.00 0.00 H new ATOM 1127 N HIS A 76 7.200 6.422 6.821 1.00 0.00 N ATOM 1128 CA HIS A 76 8.071 6.557 7.983 1.00 0.00 C ATOM 1129 C HIS A 76 9.388 5.820 7.763 1.00 0.00 C ATOM 1130 O HIS A 76 9.414 4.596 7.630 1.00 0.00 O ATOM 1131 CB HIS A 76 7.375 6.019 9.233 1.00 0.00 C ATOM 1132 CG HIS A 76 8.124 6.294 10.501 1.00 0.00 C ATOM 1133 ND1 HIS A 76 9.391 5.989 10.865 1.00 0.00 N flip ATOM 1134 CD2 HIS A 76 7.568 6.960 11.574 1.00 0.00 C flip ATOM 1135 CE1 HIS A 76 9.576 6.472 12.137 1.00 0.00 C flip ATOM 1136 NE2 HIS A 76 8.461 7.053 12.541 1.00 0.00 N flip ATOM 0 H HIS A 76 6.865 5.473 6.652 1.00 0.00 H new ATOM 0 HA HIS A 76 8.287 7.616 8.124 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.381 6.461 9.304 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.238 4.943 9.128 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.560 7.345 11.616 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.486 6.390 12.713 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.315 7.498 13.447 1.00 0.00 H new ATOM 1144 N THR A 77 10.483 6.574 7.723 1.00 0.00 N ATOM 1145 CA THR A 77 11.804 5.993 7.517 1.00 0.00 C ATOM 1146 C THR A 77 12.840 6.645 8.425 1.00 0.00 C ATOM 1147 O THR A 77 12.796 7.852 8.666 1.00 0.00 O ATOM 1148 CB THR A 77 12.259 6.137 6.052 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.272 7.519 5.677 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.337 5.363 5.121 1.00 0.00 C ATOM 0 H THR A 77 10.481 7.588 7.831 1.00 0.00 H new ATOM 0 HA THR A 77 11.725 4.934 7.763 1.00 0.00 H new ATOM 0 HB THR A 77 13.265 5.727 5.965 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.847 7.640 4.892 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.678 5.479 4.092 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.351 4.307 5.391 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.321 5.748 5.212 1.00 0.00 H new ATOM 1261 N GLU A 85 10.736 10.763 8.562 1.00 0.00 N ATOM 1262 CA GLU A 85 9.637 10.496 7.642 1.00 0.00 C ATOM 1263 C GLU A 85 9.793 11.306 6.358 1.00 0.00 C ATOM 1264 O GLU A 85 10.154 12.483 6.393 1.00 0.00 O ATOM 1265 CB GLU A 85 8.298 10.823 8.305 1.00 0.00 C ATOM 1266 CG GLU A 85 8.114 12.300 8.612 1.00 0.00 C ATOM 1267 CD GLU A 85 7.079 12.547 9.691 1.00 0.00 C ATOM 1268 OE1 GLU A 85 6.445 11.570 10.139 1.00 0.00 O ATOM 1269 OE2 GLU A 85 6.902 13.718 10.088 1.00 0.00 O ATOM 0 HA GLU A 85 9.659 9.436 7.387 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.489 10.493 7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.213 10.255 9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.068 12.724 8.925 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.817 12.822 7.702 1.00 0.00 H new ATOM 1276 N LEU A 86 9.518 10.667 5.226 1.00 0.00 N ATOM 1277 CA LEU A 86 9.629 11.326 3.930 1.00 0.00 C ATOM 1278 C LEU A 86 8.256 11.745 3.414 1.00 0.00 C ATOM 1279 O LEU A 86 7.236 11.488 4.054 1.00 0.00 O ATOM 1280 CB LEU A 86 10.304 10.398 2.919 1.00 0.00 C ATOM 1281 CG LEU A 86 9.629 9.044 2.695 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.724 8.635 1.234 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.253 7.982 3.589 1.00 0.00 C ATOM 0 H LEU A 86 9.217 9.694 5.180 1.00 0.00 H new ATOM 0 HA LEU A 86 10.239 12.220 4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.360 10.916 1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.329 10.221 3.246 1.00 0.00 H new ATOM 0 HG LEU A 86 8.575 9.138 2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.238 7.669 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.230 9.383 0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.772 8.559 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.760 7.025 3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.314 7.890 3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.132 8.269 4.634 1.00 0.00 H new ATOM 1295 N SER A 87 8.238 12.391 2.252 1.00 0.00 N ATOM 1296 CA SER A 87 6.990 12.847 1.651 1.00 0.00 C ATOM 1297 C SER A 87 6.897 12.409 0.193 1.00 0.00 C ATOM 1298 O SER A 87 7.820 12.629 -0.592 1.00 0.00 O ATOM 1299 CB SER A 87 6.882 14.370 1.745 1.00 0.00 C ATOM 1300 OG SER A 87 5.787 14.851 0.985 1.00 0.00 O ATOM 0 H SER A 87 9.073 12.610 1.709 1.00 0.00 H new ATOM 0 HA SER A 87 6.164 12.396 2.201 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.763 14.666 2.787 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.805 14.826 1.388 1.00 0.00 H new ATOM 0 HG SER A 87 5.738 15.827 1.063 1.00 0.00 H new ATOM 1306 N MET A 88 5.778 11.787 -0.162 1.00 0.00 N ATOM 1307 CA MET A 88 5.563 11.318 -1.526 1.00 0.00 C ATOM 1308 C MET A 88 4.262 11.876 -2.094 1.00 0.00 C ATOM 1309 O MET A 88 3.375 12.290 -1.348 1.00 0.00 O ATOM 1310 CB MET A 88 5.536 9.789 -1.563 1.00 0.00 C ATOM 1311 CG MET A 88 6.755 9.143 -0.924 1.00 0.00 C ATOM 1312 SD MET A 88 8.132 8.968 -2.075 1.00 0.00 S ATOM 1313 CE MET A 88 9.226 10.261 -1.494 1.00 0.00 C ATOM 0 H MET A 88 5.006 11.596 0.476 1.00 0.00 H new ATOM 0 HA MET A 88 6.389 11.675 -2.141 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.639 9.437 -1.053 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.462 9.460 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.074 9.742 -0.071 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.481 8.161 -0.539 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.248 9.884 -1.459 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.176 11.112 -2.173 1.00 0.00 H new ATOM 0 HE3 MET A 88 8.920 10.575 -0.496 1.00 0.00 H new ATOM 1323 N VAL A 89 4.156 11.884 -3.419 1.00 0.00 N ATOM 1324 CA VAL A 89 2.963 12.390 -4.088 1.00 0.00 C ATOM 1325 C VAL A 89 2.733 11.678 -5.416 1.00 0.00 C ATOM 1326 O VAL A 89 3.416 11.948 -6.403 1.00 0.00 O ATOM 1327 CB VAL A 89 3.063 13.906 -4.341 1.00 0.00 C ATOM 1328 CG1 VAL A 89 1.818 14.411 -5.054 1.00 0.00 C ATOM 1329 CG2 VAL A 89 3.278 14.652 -3.033 1.00 0.00 C ATOM 0 H VAL A 89 4.882 11.546 -4.051 1.00 0.00 H new ATOM 0 HA VAL A 89 2.121 12.194 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 89 3.923 14.093 -4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 89 1.906 15.484 -5.224 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.714 13.899 -6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 89 0.941 14.212 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 89 3.346 15.722 -3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.440 14.460 -2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.202 14.310 -2.567 1.00 0.00 H new ATOM 1339 N ALA A 90 1.766 10.766 -5.431 1.00 0.00 N ATOM 1340 CA ALA A 90 1.444 10.016 -6.639 1.00 0.00 C ATOM 1341 C ALA A 90 0.466 10.786 -7.519 1.00 0.00 C ATOM 1342 O ALA A 90 -0.613 11.176 -7.071 1.00 0.00 O ATOM 1343 CB ALA A 90 0.871 8.654 -6.277 1.00 0.00 C ATOM 0 H ALA A 90 1.193 10.529 -4.621 1.00 0.00 H new ATOM 0 HA ALA A 90 2.365 9.872 -7.204 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.635 8.105 -7.188 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.603 8.094 -5.695 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.036 8.786 -5.688 1.00 0.00 H new ATOM 1349 N ASP A 91 0.849 11.003 -8.773 1.00 0.00 N ATOM 1350 CA ASP A 91 0.004 11.727 -9.716 1.00 0.00 C ATOM 1351 C ASP A 91 -0.371 10.841 -10.900 1.00 0.00 C ATOM 1352 O ASP A 91 0.367 9.926 -11.263 1.00 0.00 O ATOM 1353 CB ASP A 91 0.720 12.986 -10.211 1.00 0.00 C ATOM 1354 CG ASP A 91 1.126 13.905 -9.077 1.00 0.00 C ATOM 1355 OD1 ASP A 91 0.692 13.662 -7.931 1.00 0.00 O ATOM 1356 OD2 ASP A 91 1.876 14.869 -9.334 1.00 0.00 O ATOM 0 H ASP A 91 1.739 10.688 -9.160 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.911 12.018 -9.199 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.606 12.698 -10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.067 13.526 -10.896 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.524 11.120 -11.498 1.00 0.00 N ATOM 1362 CA LYS A 92 -2.000 10.350 -12.641 1.00 0.00 C ATOM 1363 C LYS A 92 -1.100 10.565 -13.854 1.00 0.00 C ATOM 1364 O LYS A 92 -0.474 11.616 -13.997 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.438 10.742 -12.984 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.359 10.793 -11.777 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.804 10.532 -12.167 1.00 0.00 C ATOM 1368 CE LYS A 92 -6.101 9.042 -12.246 1.00 0.00 C ATOM 1369 NZ LYS A 92 -5.817 8.491 -13.599 1.00 0.00 N ATOM 0 H LYS A 92 -2.147 11.875 -11.210 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.973 9.294 -12.372 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.434 11.718 -13.469 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.838 10.030 -13.706 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.040 10.053 -11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.281 11.770 -11.299 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.468 10.998 -11.439 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.011 10.997 -13.131 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.502 8.513 -11.505 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.147 8.866 -11.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.499 7.736 -13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.901 9.248 -14.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.852 8.103 -13.620 1.00 0.00 H new ATOM 1383 N THR A 93 -1.041 9.564 -14.727 1.00 0.00 N ATOM 1384 CA THR A 93 -0.219 9.644 -15.927 1.00 0.00 C ATOM 1385 C THR A 93 -0.963 9.099 -17.141 1.00 0.00 C ATOM 1386 O THR A 93 -2.060 8.556 -17.015 1.00 0.00 O ATOM 1387 CB THR A 93 1.100 8.867 -15.758 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.827 7.480 -15.531 1.00 0.00 O ATOM 1389 CG2 THR A 93 1.911 9.424 -14.597 1.00 0.00 C ATOM 0 H THR A 93 -1.553 8.688 -14.625 1.00 0.00 H new ATOM 0 HA THR A 93 0.006 10.699 -16.085 1.00 0.00 H new ATOM 0 HB THR A 93 1.680 8.978 -16.674 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.606 7.340 -14.586 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.838 8.860 -14.497 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.143 10.472 -14.785 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.334 9.340 -13.676 1.00 0.00 H new ATOM 1397 N GLU A 94 -0.359 9.248 -18.316 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.967 8.770 -19.552 1.00 0.00 C ATOM 1399 C GLU A 94 -1.246 7.271 -19.478 1.00 0.00 C ATOM 1400 O GLU A 94 -2.104 6.752 -20.191 1.00 0.00 O ATOM 1401 CB GLU A 94 -0.056 9.071 -20.744 1.00 0.00 C ATOM 1402 CG GLU A 94 -0.552 8.480 -22.054 1.00 0.00 C ATOM 1403 CD GLU A 94 0.386 8.762 -23.212 1.00 0.00 C ATOM 1404 OE1 GLU A 94 0.818 9.925 -23.356 1.00 0.00 O ATOM 1405 OE2 GLU A 94 0.686 7.819 -23.974 1.00 0.00 O ATOM 0 H GLU A 94 0.550 9.695 -18.438 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.914 9.292 -19.686 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.038 10.151 -20.855 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.941 8.684 -20.535 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.670 7.402 -21.941 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.537 8.886 -22.282 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.514 6.581 -18.609 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.682 5.143 -18.439 1.00 0.00 C ATOM 1414 C LYS A 95 -2.113 4.806 -18.033 1.00 0.00 C ATOM 1415 O LYS A 95 -2.968 5.687 -17.951 1.00 0.00 O ATOM 1416 CB LYS A 95 0.296 4.617 -17.386 1.00 0.00 C ATOM 1417 CG LYS A 95 1.736 5.031 -17.631 1.00 0.00 C ATOM 1418 CD LYS A 95 2.211 4.606 -19.011 1.00 0.00 C ATOM 1419 CE LYS A 95 2.174 3.094 -19.173 1.00 0.00 C ATOM 1420 NZ LYS A 95 2.841 2.654 -20.429 1.00 0.00 N ATOM 0 H LYS A 95 0.201 6.995 -18.012 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.472 4.662 -19.394 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.014 4.975 -16.404 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.239 3.529 -17.361 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.827 6.113 -17.531 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.378 4.586 -16.871 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.583 5.070 -19.772 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.227 4.966 -19.174 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.663 2.625 -18.319 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.138 2.754 -19.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.794 1.618 -20.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.359 3.081 -21.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.836 2.956 -20.418 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.365 3.527 -17.779 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.692 3.074 -17.378 1.00 0.00 C ATOM 1436 C ALA A 96 -3.706 2.646 -15.914 1.00 0.00 C ATOM 1437 O ALA A 96 -3.163 1.603 -15.557 1.00 0.00 O ATOM 1438 CB ALA A 96 -4.151 1.930 -18.270 1.00 0.00 C ATOM 0 H ALA A 96 -1.668 2.785 -17.844 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.384 3.908 -17.492 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.143 1.602 -17.959 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.189 2.268 -19.305 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.451 1.099 -18.185 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.334 3.462 -15.070 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.407 3.150 -13.656 1.00 0.00 C ATOM 1446 C GLY A 97 -3.037 2.993 -13.025 1.00 0.00 C ATOM 1447 O GLY A 97 -2.865 2.215 -12.088 1.00 0.00 O ATOM 0 H GLY A 97 -4.792 4.332 -15.342 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.953 3.940 -13.140 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.974 2.229 -13.519 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.062 3.734 -13.540 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.699 3.672 -13.022 1.00 0.00 C ATOM 1453 C GLU A 98 -0.207 5.057 -12.616 1.00 0.00 C ATOM 1454 O GLU A 98 0.101 5.892 -13.468 1.00 0.00 O ATOM 1455 CB GLU A 98 0.241 3.070 -14.069 1.00 0.00 C ATOM 1456 CG GLU A 98 1.710 3.177 -13.700 1.00 0.00 C ATOM 1457 CD GLU A 98 2.539 2.041 -14.268 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.482 0.927 -13.706 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.244 2.266 -15.273 1.00 0.00 O ATOM 0 H GLU A 98 -2.189 4.384 -14.315 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.702 3.034 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.013 2.020 -14.213 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.077 3.571 -15.023 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.104 4.126 -14.064 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.808 3.186 -12.614 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.136 5.295 -11.312 1.00 0.00 N ATOM 1467 CA TYR A 99 0.316 6.580 -10.792 1.00 0.00 C ATOM 1468 C TYR A 99 1.838 6.673 -10.819 1.00 0.00 C ATOM 1469 O TYR A 99 2.528 5.685 -11.069 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.193 6.784 -9.365 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.613 7.297 -9.295 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.642 6.645 -9.964 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -1.928 8.434 -8.562 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -3.941 7.110 -9.905 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.225 8.906 -8.495 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.227 8.240 -9.168 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.520 8.707 -9.107 1.00 0.00 O ATOM 0 H TYR A 99 -0.386 4.614 -10.595 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.090 7.365 -11.431 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.131 5.838 -8.828 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.464 7.486 -8.851 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.422 5.759 -10.540 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.145 8.959 -8.035 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.728 6.592 -10.433 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.452 9.791 -7.919 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.517 9.686 -9.161 1.00 0.00 H new ATOM 1487 N SER A 100 2.356 7.870 -10.561 1.00 0.00 N ATOM 1488 CA SER A 100 3.797 8.097 -10.559 1.00 0.00 C ATOM 1489 C SER A 100 4.227 8.847 -9.302 1.00 0.00 C ATOM 1490 O SER A 100 3.740 9.943 -9.022 1.00 0.00 O ATOM 1491 CB SER A 100 4.212 8.883 -11.804 1.00 0.00 C ATOM 1492 OG SER A 100 3.605 10.163 -11.825 1.00 0.00 O ATOM 0 H SER A 100 1.799 8.698 -10.351 1.00 0.00 H new ATOM 0 HA SER A 100 4.293 7.127 -10.569 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.296 8.991 -11.825 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.930 8.328 -12.699 1.00 0.00 H new ATOM 0 HG SER A 100 3.350 10.419 -10.914 1.00 0.00 H new ATOM 1498 N VAL A 101 5.142 8.247 -8.547 1.00 0.00 N ATOM 1499 CA VAL A 101 5.641 8.858 -7.321 1.00 0.00 C ATOM 1500 C VAL A 101 7.102 9.266 -7.464 1.00 0.00 C ATOM 1501 O VAL A 101 7.765 8.913 -8.440 1.00 0.00 O ATOM 1502 CB VAL A 101 5.501 7.902 -6.121 1.00 0.00 C ATOM 1503 CG1 VAL A 101 4.075 7.912 -5.593 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.924 6.494 -6.510 1.00 0.00 C ATOM 0 H VAL A 101 5.553 7.339 -8.763 1.00 0.00 H new ATOM 0 HA VAL A 101 5.036 9.747 -7.142 1.00 0.00 H new ATOM 0 HB VAL A 101 6.160 8.248 -5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.996 7.231 -4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.812 8.920 -5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.393 7.592 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.819 5.832 -5.651 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.293 6.136 -7.323 1.00 0.00 H new ATOM 0 HG23 VAL A 101 6.964 6.503 -6.835 1.00 0.00 H new ATOM 1514 N THR A 102 7.602 10.012 -6.483 1.00 0.00 N ATOM 1515 CA THR A 102 8.986 10.469 -6.499 1.00 0.00 C ATOM 1516 C THR A 102 9.822 9.728 -5.462 1.00 0.00 C ATOM 1517 O THR A 102 9.915 10.149 -4.310 1.00 0.00 O ATOM 1518 CB THR A 102 9.081 11.983 -6.232 1.00 0.00 C ATOM 1519 OG1 THR A 102 8.508 12.711 -7.324 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.527 12.409 -6.035 1.00 0.00 C ATOM 0 H THR A 102 7.068 10.312 -5.667 1.00 0.00 H new ATOM 0 HA THR A 102 9.377 10.258 -7.494 1.00 0.00 H new ATOM 0 HB THR A 102 8.527 12.203 -5.319 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.571 13.672 -7.145 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.568 13.482 -5.848 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.951 11.876 -5.184 1.00 0.00 H new ATOM 0 HG23 THR A 102 11.101 12.175 -6.932 1.00 0.00 H new ATOM 1528 N TYR A 103 10.429 8.623 -5.880 1.00 0.00 N ATOM 1529 CA TYR A 103 11.257 7.821 -4.986 1.00 0.00 C ATOM 1530 C TYR A 103 12.736 7.979 -5.325 1.00 0.00 C ATOM 1531 O TYR A 103 13.091 8.594 -6.331 1.00 0.00 O ATOM 1532 CB TYR A 103 10.856 6.348 -5.071 1.00 0.00 C ATOM 1533 CG TYR A 103 10.620 5.706 -3.722 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.412 5.871 -3.055 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.603 4.934 -3.116 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.192 5.287 -1.822 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.391 4.345 -1.884 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.184 4.525 -1.242 1.00 0.00 C ATOM 1539 OH TYR A 103 9.967 3.941 -0.015 1.00 0.00 O ATOM 0 H TYR A 103 10.364 8.262 -6.832 1.00 0.00 H new ATOM 0 HA TYR A 103 11.097 8.175 -3.968 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.949 6.261 -5.669 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.637 5.797 -5.595 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.632 6.465 -3.508 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.549 4.792 -3.616 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.248 5.427 -1.316 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.166 3.747 -1.427 1.00 0.00 H new ATOM 0 HH TYR A 103 10.764 3.437 0.253 1.00 0.00 H new ATOM 1549 N ASP A 104 13.593 7.418 -4.480 1.00 0.00 N ATOM 1550 CA ASP A 104 15.034 7.493 -4.689 1.00 0.00 C ATOM 1551 C ASP A 104 15.399 7.083 -6.114 1.00 0.00 C ATOM 1552 O ASP A 104 16.417 7.513 -6.653 1.00 0.00 O ATOM 1553 CB ASP A 104 15.765 6.600 -3.686 1.00 0.00 C ATOM 1554 CG ASP A 104 17.235 6.439 -4.018 1.00 0.00 C ATOM 1555 OD1 ASP A 104 17.999 7.407 -3.822 1.00 0.00 O ATOM 1556 OD2 ASP A 104 17.623 5.342 -4.472 1.00 0.00 O ATOM 0 H ASP A 104 13.315 6.906 -3.643 1.00 0.00 H new ATOM 0 HA ASP A 104 15.344 8.527 -4.536 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.666 7.024 -2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.291 5.619 -3.665 1.00 0.00 H new ATOM 1561 N GLY A 105 14.559 6.246 -6.716 1.00 0.00 N ATOM 1562 CA GLY A 105 14.810 5.791 -8.070 1.00 0.00 C ATOM 1563 C GLY A 105 13.541 5.689 -8.893 1.00 0.00 C ATOM 1564 O GLY A 105 12.440 5.642 -8.346 1.00 0.00 O ATOM 0 H GLY A 105 13.710 5.875 -6.290 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.502 6.478 -8.558 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.298 4.817 -8.038 1.00 0.00 H new ATOM 1568 N PHE A 106 13.694 5.656 -10.213 1.00 0.00 N ATOM 1569 CA PHE A 106 12.551 5.563 -11.113 1.00 0.00 C ATOM 1570 C PHE A 106 11.625 4.423 -10.699 1.00 0.00 C ATOM 1571 O PHE A 106 12.049 3.273 -10.590 1.00 0.00 O ATOM 1572 CB PHE A 106 13.024 5.353 -12.553 1.00 0.00 C ATOM 1573 CG PHE A 106 11.901 5.137 -13.528 1.00 0.00 C ATOM 1574 CD1 PHE A 106 11.049 6.176 -13.864 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.701 3.895 -14.107 1.00 0.00 C ATOM 1576 CE1 PHE A 106 10.014 5.979 -14.760 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.668 3.693 -15.004 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.825 4.736 -15.331 1.00 0.00 C ATOM 0 H PHE A 106 14.599 5.692 -10.683 1.00 0.00 H new ATOM 0 HA PHE A 106 11.996 6.499 -11.053 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.605 6.221 -12.866 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.693 4.493 -12.585 1.00 0.00 H new ATOM 0 HD1 PHE A 106 11.194 7.150 -13.422 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.358 3.076 -13.855 1.00 0.00 H new ATOM 0 HE1 PHE A 106 9.355 6.796 -15.013 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.521 2.720 -15.448 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.019 4.580 -16.032 1.00 0.00 H new ATOM 1588 N ASN A 107 10.357 4.750 -10.471 1.00 0.00 N ATOM 1589 CA ASN A 107 9.371 3.755 -10.067 1.00 0.00 C ATOM 1590 C ASN A 107 7.954 4.250 -10.341 1.00 0.00 C ATOM 1591 O ASN A 107 7.745 5.422 -10.659 1.00 0.00 O ATOM 1592 CB ASN A 107 9.529 3.423 -8.582 1.00 0.00 C ATOM 1593 CG ASN A 107 8.910 4.478 -7.685 1.00 0.00 C ATOM 1594 OD1 ASN A 107 8.145 4.164 -6.773 1.00 0.00 O ATOM 1595 ND2 ASN A 107 9.240 5.738 -7.941 1.00 0.00 N ATOM 0 H ASN A 107 9.988 5.697 -10.559 1.00 0.00 H new ATOM 0 HA ASN A 107 9.541 2.853 -10.654 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.065 2.458 -8.377 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.588 3.325 -8.345 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.856 6.492 -7.371 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.878 5.952 -8.707 1.00 0.00 H new ATOM 1602 N THR A 108 6.984 3.351 -10.218 1.00 0.00 N ATOM 1603 CA THR A 108 5.587 3.695 -10.452 1.00 0.00 C ATOM 1604 C THR A 108 4.670 2.972 -9.473 1.00 0.00 C ATOM 1605 O THR A 108 4.809 1.769 -9.250 1.00 0.00 O ATOM 1606 CB THR A 108 5.158 3.350 -11.891 1.00 0.00 C ATOM 1607 OG1 THR A 108 6.059 2.390 -12.454 1.00 0.00 O ATOM 1608 CG2 THR A 108 5.128 4.597 -12.760 1.00 0.00 C ATOM 0 H THR A 108 7.140 2.377 -9.957 1.00 0.00 H new ATOM 0 HA THR A 108 5.497 4.771 -10.301 1.00 0.00 H new ATOM 0 HB THR A 108 4.154 2.927 -11.856 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.778 2.175 -13.368 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.822 4.328 -13.771 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.419 5.313 -12.345 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.121 5.045 -12.788 1.00 0.00 H new ATOM 1616 N PHE A 109 3.733 3.713 -8.889 1.00 0.00 N ATOM 1617 CA PHE A 109 2.793 3.141 -7.933 1.00 0.00 C ATOM 1618 C PHE A 109 1.426 2.924 -8.576 1.00 0.00 C ATOM 1619 O PHE A 109 0.939 3.771 -9.326 1.00 0.00 O ATOM 1620 CB PHE A 109 2.655 4.054 -6.713 1.00 0.00 C ATOM 1621 CG PHE A 109 1.325 3.941 -6.025 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.981 2.788 -5.338 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.418 4.987 -6.068 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.244 2.682 -4.706 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.808 4.886 -5.436 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.138 3.732 -4.754 1.00 0.00 C ATOM 0 H PHE A 109 3.605 4.710 -9.061 1.00 0.00 H new ATOM 0 HA PHE A 109 3.182 2.174 -7.614 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.445 3.816 -6.000 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.807 5.088 -7.024 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.677 1.963 -5.296 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.671 5.892 -6.601 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.501 1.778 -4.175 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.506 5.709 -5.476 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.094 3.651 -4.259 1.00 0.00 H new ATOM 1636 N THR A 110 0.812 1.784 -8.278 1.00 0.00 N ATOM 1637 CA THR A 110 -0.497 1.454 -8.828 1.00 0.00 C ATOM 1638 C THR A 110 -1.351 0.710 -7.807 1.00 0.00 C ATOM 1639 O THR A 110 -0.886 0.387 -6.713 1.00 0.00 O ATOM 1640 CB THR A 110 -0.372 0.595 -10.100 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.074 -0.761 -9.748 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.716 1.136 -11.014 1.00 0.00 C ATOM 0 H THR A 110 1.200 1.073 -7.658 1.00 0.00 H new ATOM 0 HA THR A 110 -0.980 2.398 -9.082 1.00 0.00 H new ATOM 0 HB THR A 110 -1.323 0.632 -10.631 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.663 -0.777 -9.102 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.785 0.513 -11.906 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.473 2.158 -11.304 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.671 1.125 -10.489 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.600 0.441 -8.171 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.516 -0.267 -7.286 1.00 0.00 C ATOM 1652 C ILE A 111 -4.366 -1.268 -8.062 1.00 0.00 C ATOM 1653 O ILE A 111 -5.448 -0.952 -8.556 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.446 0.709 -6.541 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.630 1.638 -5.641 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.476 -0.059 -5.725 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.379 2.884 -5.221 1.00 0.00 C ATOM 0 H ILE A 111 -3.001 0.702 -9.072 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.904 -0.800 -6.559 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.974 1.317 -7.275 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.324 1.090 -4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.720 1.930 -6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.126 0.644 -5.204 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.075 -0.683 -6.389 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.966 -0.690 -4.996 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.740 3.496 -4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.662 3.454 -6.106 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.276 2.601 -4.669 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.865 -2.508 -8.173 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.563 -3.583 -8.885 1.00 0.00 C ATOM 1671 C PRO A 112 -5.816 -4.048 -8.151 1.00 0.00 C ATOM 1672 O PRO A 112 -6.888 -4.165 -8.744 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.525 -4.706 -8.937 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.632 -4.450 -7.772 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.581 -2.956 -7.610 1.00 0.00 C ATOM 0 HA PRO A 112 -4.913 -3.262 -9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.998 -5.686 -8.866 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.968 -4.688 -9.874 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.019 -4.927 -6.872 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.636 -4.858 -7.946 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.479 -2.669 -6.564 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.735 -2.523 -8.144 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.673 -4.311 -6.856 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.794 -4.763 -6.039 1.00 0.00 C ATOM 1685 C LYS A 113 -7.167 -3.710 -5.000 1.00 0.00 C ATOM 1686 O LYS A 113 -6.432 -3.482 -4.038 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.446 -6.080 -5.342 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.233 -7.270 -5.863 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.716 -7.732 -7.215 1.00 0.00 C ATOM 1690 CE LYS A 113 -5.533 -8.677 -7.066 1.00 0.00 C ATOM 1691 NZ LYS A 113 -5.968 -10.056 -6.708 1.00 0.00 N ATOM 0 H LYS A 113 -4.792 -4.219 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.650 -4.922 -6.696 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.381 -6.277 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.628 -5.975 -4.273 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.169 -8.091 -5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.286 -7.002 -5.947 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.516 -8.232 -7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.419 -6.867 -7.807 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.970 -8.704 -7.999 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.859 -8.298 -6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.268 -10.487 -6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.891 -10.016 -6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.049 -10.630 -7.572 1.00 0.00 H new ATOM 1705 N THR A 114 -8.316 -3.070 -5.199 1.00 0.00 N ATOM 1706 CA THR A 114 -8.788 -2.041 -4.280 1.00 0.00 C ATOM 1707 C THR A 114 -10.007 -2.518 -3.501 1.00 0.00 C ATOM 1708 O THR A 114 -11.145 -2.321 -3.929 1.00 0.00 O ATOM 1709 CB THR A 114 -9.144 -0.742 -5.026 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.832 0.154 -4.147 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.012 -1.036 -6.241 1.00 0.00 C ATOM 0 H THR A 114 -8.937 -3.247 -5.989 1.00 0.00 H new ATOM 0 HA THR A 114 -7.973 -1.839 -3.585 1.00 0.00 H new ATOM 0 HB THR A 114 -8.218 -0.278 -5.365 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.790 -0.054 -4.152 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.251 -0.103 -6.752 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.474 -1.695 -6.922 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.934 -1.520 -5.921 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.764 -3.147 -2.357 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.845 -3.651 -1.516 1.00 0.00 C ATOM 1721 C ASP A 115 -10.913 -2.882 -0.200 1.00 0.00 C ATOM 1722 O ASP A 115 -10.918 -3.477 0.878 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.651 -5.143 -1.240 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.474 -6.015 -2.168 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.699 -5.791 -2.261 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -10.893 -6.922 -2.800 1.00 0.00 O ATOM 0 H ASP A 115 -8.828 -3.321 -1.990 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.785 -3.507 -2.049 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.596 -5.396 -1.349 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.925 -5.357 -0.207 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.965 -1.559 -0.297 1.00 0.00 N ATOM 1732 CA TYR A 116 -11.031 -0.707 0.885 1.00 0.00 C ATOM 1733 C TYR A 116 -12.039 -1.251 1.893 1.00 0.00 C ATOM 1734 O TYR A 116 -11.862 -1.112 3.103 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.407 0.722 0.491 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.284 0.799 -0.738 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.631 0.463 -0.676 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.768 1.209 -1.960 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.437 0.532 -1.795 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.566 1.283 -3.084 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.900 0.943 -2.998 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.699 1.013 -4.116 1.00 0.00 O ATOM 0 H TYR A 116 -10.963 -1.052 -1.182 1.00 0.00 H new ATOM 0 HA TYR A 116 -10.046 -0.700 1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.923 1.197 1.326 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.496 1.293 0.313 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.055 0.142 0.264 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.724 1.475 -2.032 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.482 0.266 -1.729 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.148 1.606 -4.026 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.641 0.975 -3.848 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.097 -1.873 1.384 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.134 -2.441 2.238 1.00 0.00 C ATOM 1754 C ASP A 117 -13.520 -3.282 3.353 1.00 0.00 C ATOM 1755 O ASP A 117 -13.920 -3.181 4.512 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.096 -3.293 1.410 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.011 -2.454 0.540 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.851 -1.717 1.098 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -15.886 -2.533 -0.700 1.00 0.00 O ATOM 0 H ASP A 117 -13.259 -1.997 0.385 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.688 -1.619 2.691 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.523 -3.973 0.780 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.699 -3.908 2.078 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.547 -4.113 2.993 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.879 -4.973 3.962 1.00 0.00 C ATOM 1766 C ASN A 118 -10.380 -4.692 3.997 1.00 0.00 C ATOM 1767 O ASN A 118 -9.849 -4.215 5.000 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.126 -6.444 3.626 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.594 -6.747 3.396 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.470 -6.039 3.894 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.871 -7.803 2.641 1.00 0.00 N ATOM 0 H ASN A 118 -12.204 -4.209 2.037 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.294 -4.758 4.947 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.559 -6.710 2.734 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.752 -7.067 4.439 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.841 -8.055 2.453 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.114 -8.362 2.248 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.702 -4.992 2.894 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.264 -4.773 2.797 1.00 0.00 C ATOM 1780 C PHE A 119 -7.890 -4.215 1.427 1.00 0.00 C ATOM 1781 O PHE A 119 -8.352 -4.707 0.396 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.509 -6.079 3.052 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.524 -7.018 1.880 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.554 -6.935 0.896 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.511 -7.985 1.765 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.567 -7.799 -0.184 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.528 -8.851 0.688 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.554 -8.759 -0.287 1.00 0.00 C ATOM 0 H PHE A 119 -10.126 -5.388 2.055 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.981 -4.044 3.556 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.475 -5.848 3.309 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.947 -6.580 3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.778 -6.187 0.972 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.274 -8.062 2.525 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.806 -7.723 -0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.303 -9.599 0.609 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.564 -9.436 -1.128 1.00 0.00 H new ATOM 1798 N LEU A 120 -7.050 -3.185 1.423 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.614 -2.559 0.179 1.00 0.00 C ATOM 1800 C LEU A 120 -5.324 -3.196 -0.327 1.00 0.00 C ATOM 1801 O LEU A 120 -4.480 -3.623 0.461 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.407 -1.058 0.387 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.898 -0.276 -0.825 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.029 -0.024 -1.810 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.268 1.037 -0.386 1.00 0.00 C ATOM 0 H LEU A 120 -6.658 -2.766 2.266 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.392 -2.713 -0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.354 -0.622 0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.702 -0.919 1.206 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.135 -0.873 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.649 0.533 -2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.435 -0.977 -2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.815 0.552 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.911 1.580 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.010 1.640 0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.430 0.834 0.281 1.00 0.00 H new ATOM 1817 N MET A 121 -5.176 -3.253 -1.646 1.00 0.00 N ATOM 1818 CA MET A 121 -3.987 -3.835 -2.258 1.00 0.00 C ATOM 1819 C MET A 121 -3.373 -2.877 -3.274 1.00 0.00 C ATOM 1820 O MET A 121 -4.084 -2.270 -4.075 1.00 0.00 O ATOM 1821 CB MET A 121 -4.333 -5.162 -2.936 1.00 0.00 C ATOM 1822 CG MET A 121 -3.630 -6.361 -2.319 1.00 0.00 C ATOM 1823 SD MET A 121 -3.520 -7.760 -3.453 1.00 0.00 S ATOM 1824 CE MET A 121 -5.197 -8.385 -3.382 1.00 0.00 C ATOM 0 H MET A 121 -5.865 -2.903 -2.312 1.00 0.00 H new ATOM 0 HA MET A 121 -3.257 -4.017 -1.470 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.411 -5.317 -2.884 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.070 -5.101 -3.992 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.626 -6.069 -2.009 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.164 -6.668 -1.420 1.00 0.00 H new ATOM 0 HE1 MET A 121 -5.466 -8.817 -4.346 1.00 0.00 H new ATOM 0 HE2 MET A 121 -5.268 -9.151 -2.609 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.880 -7.569 -3.147 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.052 -2.745 -3.234 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.344 -1.863 -4.153 1.00 0.00 C ATOM 1836 C ALA A 122 -0.243 -2.611 -4.895 1.00 0.00 C ATOM 1837 O ALA A 122 0.089 -3.747 -4.554 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.764 -0.675 -3.400 1.00 0.00 C ATOM 0 H ALA A 122 -1.450 -3.238 -2.575 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.058 -1.499 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.238 -0.024 -4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.570 -0.119 -2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.068 -1.030 -2.640 1.00 0.00 H new ATOM 1844 N HIS A 123 0.322 -1.968 -5.913 1.00 0.00 N ATOM 1845 CA HIS A 123 1.387 -2.574 -6.703 1.00 0.00 C ATOM 1846 C HIS A 123 2.328 -1.507 -7.256 1.00 0.00 C ATOM 1847 O HIS A 123 1.956 -0.735 -8.141 1.00 0.00 O ATOM 1848 CB HIS A 123 0.796 -3.393 -7.851 1.00 0.00 C ATOM 1849 CG HIS A 123 1.830 -4.052 -8.711 1.00 0.00 C ATOM 1850 ND1 HIS A 123 1.807 -4.001 -10.089 1.00 0.00 N ATOM 1851 CD2 HIS A 123 2.923 -4.779 -8.382 1.00 0.00 C ATOM 1852 CE1 HIS A 123 2.840 -4.670 -10.569 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.534 -5.151 -9.554 1.00 0.00 N ATOM 0 H HIS A 123 0.060 -1.028 -6.209 1.00 0.00 H new ATOM 0 HA HIS A 123 1.958 -3.235 -6.051 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.137 -4.157 -7.439 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.180 -2.742 -8.472 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.103 -3.522 -10.650 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.253 -5.022 -7.383 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.077 -4.801 -11.615 1.00 0.00 H new ATOM 1861 N LEU A 124 3.546 -1.469 -6.727 1.00 0.00 N ATOM 1862 CA LEU A 124 4.540 -0.496 -7.167 1.00 0.00 C ATOM 1863 C LEU A 124 5.835 -1.189 -7.578 1.00 0.00 C ATOM 1864 O LEU A 124 6.279 -2.135 -6.927 1.00 0.00 O ATOM 1865 CB LEU A 124 4.821 0.514 -6.053 1.00 0.00 C ATOM 1866 CG LEU A 124 5.996 1.464 -6.290 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.751 2.797 -5.600 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.294 0.839 -5.800 1.00 0.00 C ATOM 0 H LEU A 124 3.869 -2.100 -5.994 1.00 0.00 H new ATOM 0 HA LEU A 124 4.139 0.030 -8.034 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.923 1.111 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.004 -0.035 -5.129 1.00 0.00 H new ATOM 0 HG LEU A 124 6.084 1.643 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.597 3.460 -5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.843 3.251 -5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.637 2.636 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.119 1.529 -5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.217 0.631 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.476 -0.091 -6.339 1.00 0.00 H new ATOM 1880 N ILE A 125 6.438 -0.710 -8.662 1.00 0.00 N ATOM 1881 CA ILE A 125 7.684 -1.282 -9.159 1.00 0.00 C ATOM 1882 C ILE A 125 8.748 -0.206 -9.338 1.00 0.00 C ATOM 1883 O ILE A 125 8.486 0.853 -9.906 1.00 0.00 O ATOM 1884 CB ILE A 125 7.474 -2.010 -10.499 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.677 -3.299 -10.286 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.814 -2.312 -11.153 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.850 -3.704 -11.486 1.00 0.00 C ATOM 0 H ILE A 125 6.084 0.072 -9.212 1.00 0.00 H new ATOM 0 HA ILE A 125 8.021 -2.002 -8.414 1.00 0.00 H new ATOM 0 HB ILE A 125 6.905 -1.359 -11.163 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.367 -4.107 -10.041 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.018 -3.171 -9.427 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.649 -2.827 -12.099 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.348 -1.380 -11.335 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.406 -2.946 -10.493 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.312 -4.626 -11.263 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.136 -2.914 -11.719 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.505 -3.864 -12.342 1.00 0.00 H new ATOM 1899 N ASN A 126 9.953 -0.486 -8.852 1.00 0.00 N ATOM 1900 CA ASN A 126 11.060 0.458 -8.960 1.00 0.00 C ATOM 1901 C ASN A 126 12.228 -0.158 -9.724 1.00 0.00 C ATOM 1902 O ASN A 126 12.640 -1.284 -9.444 1.00 0.00 O ATOM 1903 CB ASN A 126 11.521 0.896 -7.568 1.00 0.00 C ATOM 1904 CG ASN A 126 12.943 1.423 -7.570 1.00 0.00 C ATOM 1905 OD1 ASN A 126 13.902 0.656 -7.653 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.085 2.741 -7.480 1.00 0.00 N ATOM 0 H ASN A 126 10.188 -1.359 -8.380 1.00 0.00 H new ATOM 0 HA ASN A 126 10.709 1.330 -9.511 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.850 1.669 -7.192 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.450 0.052 -6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.017 3.155 -7.478 1.00 0.00 H new ATOM 0 HD22 ASN A 126 12.262 3.339 -7.413 1.00 0.00 H new ATOM 1913 N GLU A 127 12.755 0.588 -10.690 1.00 0.00 N ATOM 1914 CA GLU A 127 13.876 0.115 -11.494 1.00 0.00 C ATOM 1915 C GLU A 127 15.092 1.018 -11.319 1.00 0.00 C ATOM 1916 O GLU A 127 15.179 2.086 -11.925 1.00 0.00 O ATOM 1917 CB GLU A 127 13.481 0.052 -12.971 1.00 0.00 C ATOM 1918 CG GLU A 127 14.569 -0.516 -13.868 1.00 0.00 C ATOM 1919 CD GLU A 127 15.342 0.564 -14.601 1.00 0.00 C ATOM 1920 OE1 GLU A 127 14.709 1.354 -15.332 1.00 0.00 O ATOM 1921 OE2 GLU A 127 16.580 0.617 -14.444 1.00 0.00 O ATOM 0 H GLU A 127 12.424 1.521 -10.935 1.00 0.00 H new ATOM 0 HA GLU A 127 14.138 -0.886 -11.152 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.583 -0.557 -13.073 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.226 1.055 -13.313 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.259 -1.107 -13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.119 -1.193 -14.595 1.00 0.00 H new ATOM 1928 N LYS A 128 16.030 0.583 -10.484 1.00 0.00 N ATOM 1929 CA LYS A 128 17.243 1.351 -10.228 1.00 0.00 C ATOM 1930 C LYS A 128 18.442 0.427 -10.041 1.00 0.00 C ATOM 1931 O LYS A 128 18.289 -0.741 -9.684 1.00 0.00 O ATOM 1932 CB LYS A 128 17.063 2.227 -8.986 1.00 0.00 C ATOM 1933 CG LYS A 128 17.961 3.452 -8.971 1.00 0.00 C ATOM 1934 CD LYS A 128 17.608 4.416 -10.090 1.00 0.00 C ATOM 1935 CE LYS A 128 18.158 5.808 -9.822 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.520 6.835 -10.691 1.00 0.00 N ATOM 0 H LYS A 128 15.973 -0.298 -9.973 1.00 0.00 H new ATOM 0 HA LYS A 128 17.429 1.989 -11.092 1.00 0.00 H new ATOM 0 HB2 LYS A 128 16.023 2.548 -8.926 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.264 1.629 -8.097 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.870 3.959 -8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 128 19.001 3.143 -9.071 1.00 0.00 H new ATOM 0 HD2 LYS A 128 18.007 4.042 -11.033 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.525 4.467 -10.199 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.996 6.067 -8.776 1.00 0.00 H new ATOM 0 HE3 LYS A 128 19.235 5.811 -9.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.923 7.770 -10.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.696 6.603 -11.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.495 6.851 -10.515 1.00 0.00 H new ATOM 1950 N ASP A 129 19.635 0.958 -10.284 1.00 0.00 N ATOM 1951 CA ASP A 129 20.862 0.182 -10.140 1.00 0.00 C ATOM 1952 C ASP A 129 20.875 -0.996 -11.109 1.00 0.00 C ATOM 1953 O ASP A 129 21.439 -2.049 -10.815 1.00 0.00 O ATOM 1954 CB ASP A 129 21.006 -0.322 -8.704 1.00 0.00 C ATOM 1955 CG ASP A 129 20.565 0.707 -7.682 1.00 0.00 C ATOM 1956 OD1 ASP A 129 21.082 1.843 -7.722 1.00 0.00 O ATOM 1957 OD2 ASP A 129 19.701 0.377 -6.841 1.00 0.00 O ATOM 0 H ASP A 129 19.779 1.923 -10.582 1.00 0.00 H new ATOM 0 HA ASP A 129 21.705 0.833 -10.374 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.415 -1.230 -8.580 1.00 0.00 H new ATOM 0 HB3 ASP A 129 22.046 -0.591 -8.519 1.00 0.00 H new ATOM 1962 N GLY A 130 20.249 -0.811 -12.268 1.00 0.00 N ATOM 1963 CA GLY A 130 20.200 -1.866 -13.262 1.00 0.00 C ATOM 1964 C GLY A 130 19.393 -3.063 -12.798 1.00 0.00 C ATOM 1965 O GLY A 130 19.519 -4.156 -13.350 1.00 0.00 O ATOM 0 H GLY A 130 19.775 0.052 -12.535 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.767 -1.474 -14.182 1.00 0.00 H new ATOM 0 HA3 GLY A 130 21.215 -2.186 -13.499 1.00 0.00 H new ATOM 1969 N GLU A 131 18.565 -2.857 -11.779 1.00 0.00 N ATOM 1970 CA GLU A 131 17.737 -3.930 -11.240 1.00 0.00 C ATOM 1971 C GLU A 131 16.385 -3.394 -10.778 1.00 0.00 C ATOM 1972 O GLU A 131 16.277 -2.252 -10.330 1.00 0.00 O ATOM 1973 CB GLU A 131 18.450 -4.618 -10.074 1.00 0.00 C ATOM 1974 CG GLU A 131 18.652 -3.718 -8.867 1.00 0.00 C ATOM 1975 CD GLU A 131 19.014 -4.493 -7.615 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.448 -5.657 -7.742 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.862 -3.935 -6.508 1.00 0.00 O ATOM 0 H GLU A 131 18.450 -1.958 -11.310 1.00 0.00 H new ATOM 0 HA GLU A 131 17.568 -4.658 -12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.874 -5.492 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.421 -4.978 -10.415 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.440 -2.997 -9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.740 -3.149 -8.686 1.00 0.00 H new ATOM 1984 N THR A 132 15.355 -4.226 -10.890 1.00 0.00 N ATOM 1985 CA THR A 132 14.010 -3.837 -10.486 1.00 0.00 C ATOM 1986 C THR A 132 13.292 -4.985 -9.785 1.00 0.00 C ATOM 1987 O THR A 132 13.660 -6.150 -9.946 1.00 0.00 O ATOM 1988 CB THR A 132 13.170 -3.382 -11.694 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.865 -2.982 -11.260 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.049 -4.498 -12.720 1.00 0.00 C ATOM 0 H THR A 132 15.427 -5.175 -11.258 1.00 0.00 H new ATOM 0 HA THR A 132 14.118 -3.003 -9.793 1.00 0.00 H new ATOM 0 HB THR A 132 13.673 -2.535 -12.160 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.940 -2.470 -10.428 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.452 -4.153 -13.564 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.042 -4.780 -13.070 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.566 -5.362 -12.263 1.00 0.00 H new ATOM 1998 N PHE A 133 12.266 -4.651 -9.010 1.00 0.00 N ATOM 1999 CA PHE A 133 11.496 -5.655 -8.286 1.00 0.00 C ATOM 2000 C PHE A 133 10.037 -5.230 -8.152 1.00 0.00 C ATOM 2001 O PHE A 133 9.713 -4.047 -8.255 1.00 0.00 O ATOM 2002 CB PHE A 133 12.101 -5.888 -6.899 1.00 0.00 C ATOM 2003 CG PHE A 133 11.597 -4.930 -5.857 1.00 0.00 C ATOM 2004 CD1 PHE A 133 11.583 -3.566 -6.099 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.135 -5.394 -4.636 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.121 -2.683 -5.142 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.671 -4.516 -3.675 1.00 0.00 C ATOM 2008 CZ PHE A 133 10.664 -3.159 -3.929 1.00 0.00 C ATOM 0 H PHE A 133 11.948 -3.692 -8.867 1.00 0.00 H new ATOM 0 HA PHE A 133 11.534 -6.585 -8.853 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.880 -6.907 -6.581 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.186 -5.803 -6.965 1.00 0.00 H new ATOM 0 HD1 PHE A 133 11.937 -3.188 -7.047 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.138 -6.455 -4.433 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.117 -1.622 -5.342 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.314 -4.891 -2.727 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.302 -2.471 -3.180 1.00 0.00 H new ATOM 2018 N GLN A 134 9.161 -6.203 -7.924 1.00 0.00 N ATOM 2019 CA GLN A 134 7.737 -5.931 -7.778 1.00 0.00 C ATOM 2020 C GLN A 134 7.363 -5.758 -6.309 1.00 0.00 C ATOM 2021 O GLN A 134 7.336 -6.726 -5.548 1.00 0.00 O ATOM 2022 CB GLN A 134 6.913 -7.061 -8.397 1.00 0.00 C ATOM 2023 CG GLN A 134 7.464 -7.559 -9.724 1.00 0.00 C ATOM 2024 CD GLN A 134 6.733 -8.784 -10.236 1.00 0.00 C ATOM 2025 OE1 GLN A 134 5.408 -8.763 -10.146 1.00 0.00 O flip ATOM 2026 NE2 GLN A 134 7.351 -9.738 -10.707 1.00 0.00 N flip ATOM 0 H GLN A 134 9.413 -7.187 -7.836 1.00 0.00 H new ATOM 0 HA GLN A 134 7.516 -5.001 -8.302 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.869 -7.894 -7.695 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.890 -6.715 -8.545 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.393 -6.762 -10.464 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.522 -7.794 -9.609 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.369 -9.711 -10.757 1.00 0.00 H new ATOM 0 HE22 GLN A 134 6.845 -10.555 -11.048 1.00 0.00 H new ATOM 2035 N LEU A 135 7.076 -4.522 -5.918 1.00 0.00 N ATOM 2036 CA LEU A 135 6.704 -4.222 -4.539 1.00 0.00 C ATOM 2037 C LEU A 135 5.195 -4.327 -4.348 1.00 0.00 C ATOM 2038 O LEU A 135 4.419 -3.874 -5.190 1.00 0.00 O ATOM 2039 CB LEU A 135 7.183 -2.821 -4.154 1.00 0.00 C ATOM 2040 CG LEU A 135 7.140 -2.484 -2.663 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.707 -2.251 -2.211 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.785 -3.594 -1.847 1.00 0.00 C ATOM 0 H LEU A 135 7.094 -3.711 -6.536 1.00 0.00 H new ATOM 0 HA LEU A 135 7.185 -4.954 -3.891 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.208 -2.700 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.575 -2.091 -4.689 1.00 0.00 H new ATOM 0 HG LEU A 135 7.705 -1.566 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.695 -2.012 -1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.278 -1.422 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.119 -3.152 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.746 -3.337 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.248 -4.528 -2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.824 -3.713 -2.153 1.00 0.00 H new ATOM 2054 N MET A 136 4.785 -4.926 -3.235 1.00 0.00 N ATOM 2055 CA MET A 136 3.367 -5.087 -2.931 1.00 0.00 C ATOM 2056 C MET A 136 3.096 -4.832 -1.453 1.00 0.00 C ATOM 2057 O MET A 136 3.481 -5.625 -0.594 1.00 0.00 O ATOM 2058 CB MET A 136 2.899 -6.493 -3.313 1.00 0.00 C ATOM 2059 CG MET A 136 2.179 -6.552 -4.650 1.00 0.00 C ATOM 2060 SD MET A 136 2.071 -8.227 -5.307 1.00 0.00 S ATOM 2061 CE MET A 136 1.486 -7.901 -6.968 1.00 0.00 C ATOM 0 H MET A 136 5.414 -5.308 -2.529 1.00 0.00 H new ATOM 0 HA MET A 136 2.810 -4.355 -3.515 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.762 -7.158 -3.345 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.235 -6.870 -2.535 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.174 -6.145 -4.535 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.700 -5.917 -5.367 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.825 -8.708 -7.286 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.940 -6.958 -6.983 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.336 -7.839 -7.648 1.00 0.00 H new ATOM 2071 N GLY A 137 2.430 -3.718 -1.161 1.00 0.00 N ATOM 2072 CA GLY A 137 2.118 -3.378 0.216 1.00 0.00 C ATOM 2073 C GLY A 137 0.652 -3.574 0.544 1.00 0.00 C ATOM 2074 O GLY A 137 -0.204 -2.826 0.069 1.00 0.00 O ATOM 0 H GLY A 137 2.101 -3.045 -1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.722 -3.992 0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.393 -2.340 0.402 1.00 0.00 H new ATOM 2078 N LEU A 138 0.359 -4.583 1.356 1.00 0.00 N ATOM 2079 CA LEU A 138 -1.015 -4.877 1.746 1.00 0.00 C ATOM 2080 C LEU A 138 -1.477 -3.942 2.859 1.00 0.00 C ATOM 2081 O LEU A 138 -0.764 -3.728 3.840 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.137 -6.332 2.203 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.315 -6.650 3.125 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.634 -6.375 2.419 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.250 -8.096 3.594 1.00 0.00 C ATOM 0 H LEU A 138 1.055 -5.212 1.757 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.654 -4.721 0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.213 -6.964 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.216 -6.609 2.715 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.253 -6.003 4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.461 -6.607 3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.682 -5.324 2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.706 -6.997 1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.096 -8.304 4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.287 -8.761 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.320 -8.260 4.139 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.675 -3.390 2.702 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.232 -2.477 3.694 1.00 0.00 C ATOM 2099 C TYR A 139 -4.616 -2.939 4.141 1.00 0.00 C ATOM 2100 O TYR A 139 -5.297 -3.678 3.431 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.315 -1.060 3.124 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.058 -0.622 2.406 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.839 -0.563 3.069 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.091 -0.269 1.062 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.311 -0.163 2.417 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -0.945 0.131 0.401 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.253 0.182 1.083 1.00 0.00 C ATOM 2108 OH TYR A 139 1.397 0.580 0.428 1.00 0.00 O ATOM 0 H TYR A 139 -3.279 -3.559 1.898 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.571 -2.474 4.561 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.156 -1.004 2.433 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.522 -0.362 3.936 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.789 -0.835 4.113 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.027 -0.308 0.525 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.250 -0.121 2.949 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -0.987 0.402 -0.644 1.00 0.00 H new ATOM 0 HH TYR A 139 1.184 0.787 -0.506 1.00 0.00 H new ATOM 2118 N GLY A 140 -5.025 -2.496 5.327 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.325 -2.872 5.851 1.00 0.00 C ATOM 2120 C GLY A 140 -6.890 -1.835 6.800 1.00 0.00 C ATOM 2121 O GLY A 140 -6.141 -1.089 7.433 1.00 0.00 O ATOM 0 H GLY A 140 -4.479 -1.884 5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.019 -3.018 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.242 -3.827 6.369 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.214 -1.785 6.900 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.879 -0.828 7.777 1.00 0.00 C ATOM 2127 C ARG A 141 -8.300 -0.891 9.187 1.00 0.00 C ATOM 2128 O ARG A 141 -8.312 0.098 9.918 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.383 -1.102 7.818 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.173 -0.048 8.576 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.498 -0.599 9.079 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.135 0.297 10.041 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.158 -0.057 10.809 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -14.659 -1.282 10.730 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -14.683 0.815 11.661 1.00 0.00 N ATOM 0 H ARG A 141 -8.848 -2.396 6.385 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.710 0.172 7.378 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.761 -1.163 6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.554 -2.074 8.280 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.584 0.313 9.419 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.357 0.808 7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.168 -0.759 8.234 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.333 -1.571 9.544 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.774 1.247 10.127 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.258 -1.956 10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.445 -1.551 11.322 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.300 1.758 11.726 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.469 0.542 12.251 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.796 -2.063 9.563 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.214 -2.255 10.887 1.00 0.00 C ATOM 2151 C GLU A 142 -5.696 -2.380 10.801 1.00 0.00 C ATOM 2152 O GLU A 142 -5.128 -2.625 9.737 1.00 0.00 O ATOM 2153 CB GLU A 142 -7.804 -3.501 11.551 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.060 -4.017 10.870 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.673 -5.199 11.595 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -10.090 -5.029 12.760 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -9.735 -6.295 10.999 1.00 0.00 O ATOM 0 H GLU A 142 -7.779 -2.893 8.970 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.455 -1.381 11.493 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.053 -4.291 11.555 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.033 -3.274 12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.793 -3.212 10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.821 -4.307 9.847 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.023 -2.208 11.948 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.562 -2.298 12.030 1.00 0.00 C ATOM 2166 C PRO A 143 -3.057 -3.723 11.834 1.00 0.00 C ATOM 2167 O PRO A 143 -1.851 -3.958 11.753 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.257 -1.813 13.450 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.500 -2.093 14.222 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.637 -1.914 13.254 1.00 0.00 C ATOM 0 HA PRO A 143 -3.073 -1.714 11.250 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.401 -2.340 13.873 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.015 -0.750 13.462 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.488 -3.105 14.627 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.596 -1.412 15.067 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.461 -2.593 13.472 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.040 -0.902 13.290 1.00 0.00 H new ATOM 2178 N ASP A 144 -3.986 -4.670 11.757 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.634 -6.072 11.568 1.00 0.00 C ATOM 2180 C ASP A 144 -4.741 -6.815 10.825 1.00 0.00 C ATOM 2181 O ASP A 144 -5.919 -6.478 10.948 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.370 -6.741 12.917 1.00 0.00 C ATOM 2183 CG ASP A 144 -2.307 -7.818 12.833 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -1.911 -8.173 11.703 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -1.871 -8.306 13.896 1.00 0.00 O ATOM 0 H ASP A 144 -4.988 -4.492 11.823 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.726 -6.115 10.967 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.061 -5.985 13.639 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.296 -7.178 13.290 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.355 -7.825 10.055 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.314 -8.616 9.292 1.00 0.00 C ATOM 2192 C LEU A 145 -5.373 -10.050 9.809 1.00 0.00 C ATOM 2193 O LEU A 145 -4.360 -10.611 10.230 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.942 -8.612 7.809 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.356 -7.372 7.016 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.812 -7.437 5.597 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.872 -7.229 7.001 1.00 0.00 C ATOM 0 H LEU A 145 -3.384 -8.116 9.942 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.299 -8.165 9.415 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.861 -8.728 7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.393 -9.486 7.340 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.932 -6.495 7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.118 -6.546 5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.724 -7.490 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.204 -8.323 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.148 -6.341 6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.316 -8.110 6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.239 -7.134 8.023 1.00 0.00 H new ATOM 2209 N SER A 146 -6.563 -10.638 9.773 1.00 0.00 N ATOM 2210 CA SER A 146 -6.754 -12.008 10.239 1.00 0.00 C ATOM 2211 C SER A 146 -6.071 -13.000 9.304 1.00 0.00 C ATOM 2212 O SER A 146 -5.456 -12.612 8.310 1.00 0.00 O ATOM 2213 CB SER A 146 -8.246 -12.330 10.343 1.00 0.00 C ATOM 2214 OG SER A 146 -8.462 -13.500 11.112 1.00 0.00 O ATOM 0 H SER A 146 -7.410 -10.188 9.426 1.00 0.00 H new ATOM 0 HA SER A 146 -6.301 -12.097 11.227 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.772 -11.490 10.797 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.663 -12.465 9.345 1.00 0.00 H new ATOM 0 HG SER A 146 -9.423 -13.684 11.165 1.00 0.00 H new ATOM 2220 N SER A 147 -6.183 -14.284 9.629 1.00 0.00 N ATOM 2221 CA SER A 147 -5.574 -15.334 8.822 1.00 0.00 C ATOM 2222 C SER A 147 -6.420 -15.631 7.588 1.00 0.00 C ATOM 2223 O SER A 147 -6.029 -16.419 6.727 1.00 0.00 O ATOM 2224 CB SER A 147 -5.398 -16.608 9.651 1.00 0.00 C ATOM 2225 OG SER A 147 -6.430 -16.737 10.612 1.00 0.00 O ATOM 0 H SER A 147 -6.691 -14.622 10.447 1.00 0.00 H new ATOM 0 HA SER A 147 -4.595 -14.984 8.495 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.399 -17.477 8.993 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.430 -16.589 10.152 1.00 0.00 H new ATOM 0 HG SER A 147 -6.296 -17.560 11.128 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.583 -14.993 7.508 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.486 -15.185 6.380 1.00 0.00 C ATOM 2233 C ASP A 148 -8.199 -14.174 5.275 1.00 0.00 C ATOM 2234 O ASP A 148 -8.350 -14.475 4.091 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.940 -15.063 6.836 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.494 -16.370 7.369 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -10.786 -17.267 6.551 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -10.636 -16.496 8.603 1.00 0.00 O ATOM 0 H ASP A 148 -7.922 -14.338 8.212 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.322 -16.186 5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -10.011 -14.299 7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.553 -14.727 5.999 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.786 -12.974 5.670 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.479 -11.920 4.714 1.00 0.00 C ATOM 2245 C ILE A 149 -6.009 -11.956 4.308 1.00 0.00 C ATOM 2246 O ILE A 149 -5.674 -11.832 3.131 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.808 -10.527 5.285 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.312 -10.396 5.533 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.323 -9.438 4.339 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.698 -9.117 6.241 1.00 0.00 C ATOM 0 H ILE A 149 -7.657 -12.709 6.646 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.100 -12.100 3.837 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.291 -10.409 6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.835 -10.445 4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.650 -11.246 6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.563 -8.460 4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.244 -9.523 4.209 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.814 -9.550 3.373 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.778 -9.092 6.383 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.203 -9.075 7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.391 -8.261 5.639 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.134 -12.128 5.293 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.699 -12.185 5.041 1.00 0.00 C ATOM 2264 C LYS A 150 -3.374 -13.229 3.977 1.00 0.00 C ATOM 2265 O LYS A 150 -2.415 -13.079 3.221 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.945 -12.507 6.333 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.913 -13.989 6.666 1.00 0.00 C ATOM 2268 CD LYS A 150 -2.186 -14.252 7.973 1.00 0.00 C ATOM 2269 CE LYS A 150 -0.678 -14.174 7.798 1.00 0.00 C ATOM 2270 NZ LYS A 150 0.045 -14.496 9.059 1.00 0.00 N ATOM 0 H LYS A 150 -5.394 -12.230 6.274 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.381 -11.208 4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.922 -12.140 6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.409 -11.968 7.159 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.932 -14.370 6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.422 -14.533 5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.505 -13.525 8.720 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.459 -15.238 8.350 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.367 -14.865 7.015 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.402 -13.173 7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.070 -14.432 8.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.232 -13.821 9.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -0.198 -15.461 9.362 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.181 -14.284 3.924 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.979 -15.351 2.952 1.00 0.00 C ATOM 2286 C GLU A 151 -4.325 -14.877 1.543 1.00 0.00 C ATOM 2287 O GLU A 151 -3.734 -15.329 0.562 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.829 -16.570 3.314 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.295 -16.421 2.944 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.213 -17.192 3.873 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.697 -17.945 4.726 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.447 -17.045 3.746 1.00 0.00 O ATOM 0 H GLU A 151 -4.980 -14.422 4.543 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.926 -15.632 2.974 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.423 -17.448 2.811 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.750 -16.752 4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.566 -15.365 2.966 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.445 -16.768 1.921 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.285 -13.963 1.452 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.711 -13.429 0.164 1.00 0.00 C ATOM 2301 C ARG A 152 -4.584 -12.640 -0.497 1.00 0.00 C ATOM 2302 O ARG A 152 -4.588 -12.431 -1.710 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.938 -12.533 0.341 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.080 -13.204 1.089 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.349 -12.370 1.032 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.743 -12.065 -0.342 1.00 0.00 N ATOM 2307 CZ ARG A 152 -10.376 -12.923 -1.133 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -10.687 -14.133 -0.689 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -10.700 -12.571 -2.370 1.00 0.00 N ATOM 0 H ARG A 152 -5.782 -13.577 2.254 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.971 -14.268 -0.481 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.644 -11.631 0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.293 -12.219 -0.641 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.270 -14.187 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.793 -13.361 2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.157 -12.905 1.530 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.197 -11.440 1.580 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.519 -11.142 -0.714 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -10.440 -14.406 0.262 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -11.173 -14.790 -1.299 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.463 -11.641 -2.714 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -11.186 -13.231 -2.977 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.620 -12.206 0.309 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.488 -11.440 -0.197 1.00 0.00 C ATOM 2325 C PHE A 153 -1.444 -12.361 -0.821 1.00 0.00 C ATOM 2326 O PHE A 153 -0.936 -12.094 -1.911 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.855 -10.621 0.930 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.629 -9.863 0.504 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.619 -9.147 -0.682 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.511 -9.866 1.291 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.508 -8.450 -1.077 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.641 -9.170 0.902 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.638 -8.461 -0.283 1.00 0.00 C ATOM 0 H PHE A 153 -3.601 -12.372 1.315 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.855 -10.762 -0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.592 -9.917 1.315 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.593 -11.289 1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.501 -9.133 -1.305 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.517 -10.418 2.219 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.505 -7.898 -2.005 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.524 -9.181 1.524 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.519 -7.916 -0.589 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.127 -13.446 -0.122 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.144 -14.407 -0.607 1.00 0.00 C ATOM 2345 C ALA A 154 -0.521 -14.928 -1.990 1.00 0.00 C ATOM 2346 O ALA A 154 0.336 -15.387 -2.744 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.008 -15.562 0.375 1.00 0.00 C ATOM 0 H ALA A 154 -1.537 -13.681 0.782 1.00 0.00 H new ATOM 0 HA ALA A 154 0.816 -13.898 -0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.729 -16.273 0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.315 -15.180 1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.971 -16.062 0.485 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.808 -14.852 -2.315 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.297 -15.316 -3.607 1.00 0.00 C ATOM 2355 C GLN A 155 -1.661 -14.526 -4.747 1.00 0.00 C ATOM 2356 O GLN A 155 -0.994 -15.093 -5.613 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.820 -15.194 -3.674 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.528 -15.721 -2.436 1.00 0.00 C ATOM 2359 CD GLN A 155 -6.001 -15.988 -2.675 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.482 -15.911 -3.807 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.727 -16.303 -1.609 1.00 0.00 N ATOM 0 H GLN A 155 -2.530 -14.474 -1.701 1.00 0.00 H new ATOM 0 HA GLN A 155 -2.018 -16.364 -3.716 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.086 -14.147 -3.816 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.181 -15.736 -4.548 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.044 -16.642 -2.110 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.420 -15.000 -1.626 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.288 -16.355 -0.690 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.724 -16.493 -1.709 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.872 -13.214 -4.739 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.319 -12.345 -5.773 1.00 0.00 C ATOM 2372 C LEU A 156 0.204 -12.426 -5.794 1.00 0.00 C ATOM 2373 O LEU A 156 0.828 -12.276 -6.846 1.00 0.00 O ATOM 2374 CB LEU A 156 -1.761 -10.899 -5.540 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.631 -9.957 -6.738 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.620 -10.341 -7.828 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -1.844 -8.514 -6.306 1.00 0.00 C ATOM 0 H LEU A 156 -2.421 -12.729 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.696 -12.683 -6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.803 -10.906 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.177 -10.490 -4.716 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.623 -10.049 -7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.513 -9.660 -8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.421 -11.361 -8.157 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.635 -10.277 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.748 -7.857 -7.171 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.840 -8.406 -5.877 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.097 -8.243 -5.560 1.00 0.00 H new ATOM 2389 N CYS A 157 0.796 -12.664 -4.630 1.00 0.00 N ATOM 2390 CA CYS A 157 2.246 -12.767 -4.516 1.00 0.00 C ATOM 2391 C CYS A 157 2.789 -13.855 -5.436 1.00 0.00 C ATOM 2392 O CYS A 157 3.449 -13.564 -6.433 1.00 0.00 O ATOM 2393 CB CYS A 157 2.645 -13.061 -3.069 1.00 0.00 C ATOM 2394 SG CYS A 157 2.142 -11.787 -1.890 1.00 0.00 S ATOM 0 H CYS A 157 0.294 -12.789 -3.751 1.00 0.00 H new ATOM 0 HA CYS A 157 2.677 -11.813 -4.818 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.206 -14.012 -2.769 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.727 -13.180 -3.019 1.00 0.00 H new ATOM 0 HG CYS A 157 0.845 -11.769 -1.798 1.00 0.00 H new ATOM 2400 N GLU A 158 2.506 -15.108 -5.094 1.00 0.00 N ATOM 2401 CA GLU A 158 2.970 -16.239 -5.891 1.00 0.00 C ATOM 2402 C GLU A 158 2.468 -16.133 -7.328 1.00 0.00 C ATOM 2403 O GLU A 158 3.065 -16.693 -8.247 1.00 0.00 O ATOM 2404 CB GLU A 158 2.498 -17.555 -5.270 1.00 0.00 C ATOM 2405 CG GLU A 158 3.316 -17.986 -4.064 1.00 0.00 C ATOM 2406 CD GLU A 158 2.736 -19.203 -3.372 1.00 0.00 C ATOM 2407 OE1 GLU A 158 1.782 -19.039 -2.581 1.00 0.00 O ATOM 2408 OE2 GLU A 158 3.236 -20.321 -3.617 1.00 0.00 O ATOM 0 H GLU A 158 1.959 -15.366 -4.273 1.00 0.00 H new ATOM 0 HA GLU A 158 4.060 -16.221 -5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.454 -17.453 -4.973 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.539 -18.339 -6.026 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.336 -18.204 -4.380 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.372 -17.161 -3.354 1.00 0.00 H new ATOM 2415 N GLU A 159 1.365 -15.412 -7.513 1.00 0.00 N ATOM 2416 CA GLU A 159 0.783 -15.236 -8.838 1.00 0.00 C ATOM 2417 C GLU A 159 1.577 -14.216 -9.650 1.00 0.00 C ATOM 2418 O GLU A 159 1.573 -14.247 -10.881 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.675 -14.787 -8.722 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.645 -15.929 -8.466 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.807 -16.837 -9.669 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -1.740 -16.330 -10.809 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -2.002 -18.055 -9.472 1.00 0.00 O ATOM 0 H GLU A 159 0.858 -14.942 -6.763 1.00 0.00 H new ATOM 0 HA GLU A 159 0.821 -16.195 -9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.760 -14.061 -7.913 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.963 -14.276 -9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.294 -16.516 -7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.617 -15.520 -8.190 1.00 0.00 H new ATOM 2430 N HIS A 160 2.259 -13.313 -8.951 1.00 0.00 N ATOM 2431 CA HIS A 160 3.058 -12.284 -9.607 1.00 0.00 C ATOM 2432 C HIS A 160 4.517 -12.716 -9.715 1.00 0.00 C ATOM 2433 O HIS A 160 5.330 -12.039 -10.342 1.00 0.00 O ATOM 2434 CB HIS A 160 2.960 -10.966 -8.838 1.00 0.00 C ATOM 2435 CG HIS A 160 1.937 -10.023 -9.393 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.262 -8.802 -9.946 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.591 -10.128 -9.481 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.159 -8.196 -10.348 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.131 -8.980 -10.078 1.00 0.00 N ATOM 0 H HIS A 160 2.274 -13.273 -7.932 1.00 0.00 H new ATOM 0 HA HIS A 160 2.665 -12.139 -10.613 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.718 -11.180 -7.797 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.934 -10.477 -8.845 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.206 -8.426 -10.031 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -0.010 -10.960 -9.144 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.107 -7.225 -10.818 1.00 0.00 H new ATOM 2447 N GLY A 161 4.841 -13.848 -9.097 1.00 0.00 N ATOM 2448 CA GLY A 161 6.203 -14.350 -9.136 1.00 0.00 C ATOM 2449 C GLY A 161 6.914 -14.200 -7.806 1.00 0.00 C ATOM 2450 O GLY A 161 8.128 -14.383 -7.720 1.00 0.00 O ATOM 0 H GLY A 161 4.186 -14.426 -8.571 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.191 -15.402 -9.422 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.762 -13.817 -9.905 1.00 0.00 H new ATOM 2454 N ILE A 162 6.157 -13.863 -6.767 1.00 0.00 N ATOM 2455 CA ILE A 162 6.723 -13.688 -5.435 1.00 0.00 C ATOM 2456 C ILE A 162 6.410 -14.885 -4.543 1.00 0.00 C ATOM 2457 O ILE A 162 5.289 -15.036 -4.058 1.00 0.00 O ATOM 2458 CB ILE A 162 6.192 -12.408 -4.762 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.535 -11.181 -5.610 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.770 -12.268 -3.361 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.635 -9.994 -5.346 1.00 0.00 C ATOM 0 H ILE A 162 5.151 -13.706 -6.822 1.00 0.00 H new ATOM 0 HA ILE A 162 7.803 -13.603 -5.559 1.00 0.00 H new ATOM 0 HB ILE A 162 5.107 -12.480 -4.681 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.568 -10.893 -5.417 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.470 -11.449 -6.665 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.386 -11.359 -2.898 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.482 -13.131 -2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.857 -12.214 -3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.936 -9.161 -5.981 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.602 -10.264 -5.567 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.718 -9.700 -4.300 1.00 0.00 H new ATOM 2473 N LEU A 163 7.411 -15.733 -4.328 1.00 0.00 N ATOM 2474 CA LEU A 163 7.244 -16.916 -3.492 1.00 0.00 C ATOM 2475 C LEU A 163 6.610 -16.552 -2.153 1.00 0.00 C ATOM 2476 O LEU A 163 6.744 -15.425 -1.677 1.00 0.00 O ATOM 2477 CB LEU A 163 8.595 -17.596 -3.260 1.00 0.00 C ATOM 2478 CG LEU A 163 9.797 -16.664 -3.102 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.646 -17.084 -1.912 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.631 -16.648 -4.376 1.00 0.00 C ATOM 0 H LEU A 163 8.346 -15.623 -4.721 1.00 0.00 H new ATOM 0 HA LEU A 163 6.580 -17.607 -4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.519 -18.214 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.789 -18.268 -4.096 1.00 0.00 H new ATOM 0 HG LEU A 163 9.428 -15.655 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.497 -16.409 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.045 -17.042 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.006 -18.102 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.482 -15.980 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.990 -17.655 -4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 163 10.019 -16.298 -5.207 1.00 0.00 H new ATOM 2492 N ARG A 164 5.919 -17.514 -1.549 1.00 0.00 N ATOM 2493 CA ARG A 164 5.265 -17.296 -0.266 1.00 0.00 C ATOM 2494 C ARG A 164 6.294 -17.082 0.840 1.00 0.00 C ATOM 2495 O ARG A 164 5.998 -16.474 1.867 1.00 0.00 O ATOM 2496 CB ARG A 164 4.366 -18.483 0.081 1.00 0.00 C ATOM 2497 CG ARG A 164 3.819 -18.439 1.500 1.00 0.00 C ATOM 2498 CD ARG A 164 2.967 -17.201 1.729 1.00 0.00 C ATOM 2499 NE ARG A 164 2.288 -17.237 3.022 1.00 0.00 N ATOM 2500 CZ ARG A 164 2.909 -17.066 4.184 1.00 0.00 C ATOM 2501 NH1 ARG A 164 4.216 -16.847 4.214 1.00 0.00 N ATOM 2502 NH2 ARG A 164 2.222 -17.111 5.318 1.00 0.00 N ATOM 0 H ARG A 164 5.798 -18.453 -1.929 1.00 0.00 H new ATOM 0 HA ARG A 164 4.653 -16.398 -0.347 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.532 -18.513 -0.620 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.929 -19.406 -0.054 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.224 -19.332 1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.646 -18.450 2.210 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.596 -16.313 1.674 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.227 -17.117 0.933 1.00 0.00 H new ATOM 0 HE ARG A 164 1.282 -17.403 3.033 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.747 -16.809 3.344 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.691 -16.716 5.107 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.216 -17.277 5.298 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.700 -16.980 6.209 1.00 0.00 H new ATOM 2516 N GLU A 165 7.504 -17.589 0.620 1.00 0.00 N ATOM 2517 CA GLU A 165 8.576 -17.454 1.600 1.00 0.00 C ATOM 2518 C GLU A 165 9.102 -16.022 1.638 1.00 0.00 C ATOM 2519 O GLU A 165 9.728 -15.605 2.612 1.00 0.00 O ATOM 2520 CB GLU A 165 9.719 -18.419 1.274 1.00 0.00 C ATOM 2521 CG GLU A 165 9.246 -19.795 0.833 1.00 0.00 C ATOM 2522 CD GLU A 165 10.259 -20.883 1.132 1.00 0.00 C ATOM 2523 OE1 GLU A 165 11.469 -20.631 0.956 1.00 0.00 O ATOM 2524 OE2 GLU A 165 9.841 -21.987 1.541 1.00 0.00 O ATOM 0 H GLU A 165 7.766 -18.096 -0.226 1.00 0.00 H new ATOM 0 HA GLU A 165 8.169 -17.700 2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.335 -17.986 0.486 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.354 -18.527 2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.307 -20.030 1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.041 -19.779 -0.237 1.00 0.00 H new ATOM 2531 N ASN A 166 8.844 -15.274 0.570 1.00 0.00 N ATOM 2532 CA ASN A 166 9.291 -13.889 0.481 1.00 0.00 C ATOM 2533 C ASN A 166 8.351 -12.963 1.246 1.00 0.00 C ATOM 2534 O ASN A 166 8.647 -11.783 1.439 1.00 0.00 O ATOM 2535 CB ASN A 166 9.376 -13.452 -0.983 1.00 0.00 C ATOM 2536 CG ASN A 166 10.760 -13.656 -1.568 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.740 -13.808 -0.837 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.848 -13.659 -2.893 1.00 0.00 N ATOM 0 H ASN A 166 8.328 -15.604 -0.246 1.00 0.00 H new ATOM 0 HA ASN A 166 10.282 -13.824 0.931 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.650 -14.015 -1.570 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.103 -12.400 -1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.753 -13.791 -3.344 1.00 0.00 H new ATOM 0 HD22 ASN A 166 10.010 -13.530 -3.460 1.00 0.00 H new ATOM 2545 N ILE A 167 7.218 -13.506 1.679 1.00 0.00 N ATOM 2546 CA ILE A 167 6.236 -12.729 2.425 1.00 0.00 C ATOM 2547 C ILE A 167 6.753 -12.378 3.816 1.00 0.00 C ATOM 2548 O ILE A 167 6.875 -13.245 4.680 1.00 0.00 O ATOM 2549 CB ILE A 167 4.903 -13.489 2.561 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.070 -13.335 1.288 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.130 -12.989 3.771 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.758 -13.858 0.047 1.00 0.00 C ATOM 0 H ILE A 167 6.958 -14.480 1.526 1.00 0.00 H new ATOM 0 HA ILE A 167 6.066 -11.811 1.862 1.00 0.00 H new ATOM 0 HB ILE A 167 5.119 -14.548 2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.124 -13.860 1.417 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.832 -12.281 1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.191 -13.535 3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.723 -13.147 4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.922 -11.925 3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.108 -13.716 -0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.691 -13.316 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.971 -14.920 0.169 1.00 0.00 H new ATOM 2564 N ILE A 168 7.054 -11.100 4.023 1.00 0.00 N ATOM 2565 CA ILE A 168 7.555 -10.634 5.310 1.00 0.00 C ATOM 2566 C ILE A 168 6.466 -9.910 6.094 1.00 0.00 C ATOM 2567 O ILE A 168 5.764 -9.054 5.556 1.00 0.00 O ATOM 2568 CB ILE A 168 8.760 -9.692 5.137 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.050 -10.499 4.984 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.861 -8.738 6.318 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.380 -10.848 3.550 1.00 0.00 C ATOM 0 H ILE A 168 6.960 -10.370 3.317 1.00 0.00 H new ATOM 0 HA ILE A 168 7.872 -11.518 5.864 1.00 0.00 H new ATOM 0 HB ILE A 168 8.614 -9.103 4.231 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.877 -9.931 5.410 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.964 -11.419 5.562 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.718 -8.079 6.181 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.951 -8.142 6.383 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.987 -9.309 7.238 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.307 -11.420 3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.572 -11.444 3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.499 -9.932 2.971 1.00 0.00 H new ATOM 2583 N ASP A 169 6.332 -10.258 7.369 1.00 0.00 N ATOM 2584 CA ASP A 169 5.331 -9.639 8.231 1.00 0.00 C ATOM 2585 C ASP A 169 5.847 -8.325 8.808 1.00 0.00 C ATOM 2586 O ASP A 169 7.005 -8.227 9.217 1.00 0.00 O ATOM 2587 CB ASP A 169 4.943 -10.591 9.363 1.00 0.00 C ATOM 2588 CG ASP A 169 6.084 -10.835 10.331 1.00 0.00 C ATOM 2589 OD1 ASP A 169 6.925 -11.714 10.047 1.00 0.00 O ATOM 2590 OD2 ASP A 169 6.138 -10.146 11.371 1.00 0.00 O ATOM 0 H ASP A 169 6.904 -10.966 7.829 1.00 0.00 H new ATOM 0 HA ASP A 169 4.449 -9.427 7.627 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.092 -10.178 9.905 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.620 -11.542 8.939 1.00 0.00 H new ATOM 2595 N LEU A 170 4.983 -7.317 8.836 1.00 0.00 N ATOM 2596 CA LEU A 170 5.352 -6.007 9.362 1.00 0.00 C ATOM 2597 C LEU A 170 4.624 -5.722 10.671 1.00 0.00 C ATOM 2598 O LEU A 170 5.115 -4.973 11.515 1.00 0.00 O ATOM 2599 CB LEU A 170 5.032 -4.916 8.338 1.00 0.00 C ATOM 2600 CG LEU A 170 6.122 -4.620 7.308 1.00 0.00 C ATOM 2601 CD1 LEU A 170 7.373 -4.091 7.993 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.443 -5.867 6.499 1.00 0.00 C ATOM 0 H LEU A 170 4.022 -7.381 8.501 1.00 0.00 H new ATOM 0 HA LEU A 170 6.424 -6.009 9.557 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.125 -5.201 7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.809 -3.995 8.876 1.00 0.00 H new ATOM 0 HG LEU A 170 5.753 -3.853 6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.138 -3.886 7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.134 -3.172 8.529 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.745 -4.835 8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.221 -5.638 5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.792 -6.654 7.167 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.546 -6.204 5.979 1.00 0.00 H new