USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1041 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 73 MET CE :methyl 164:sc= -0.339 (180deg=-0.534) USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 81 TYR OH : rot 150:sc= 0 USER MOD Set 2.2: A 104 MET CE :methyl 164:sc= -0.615 (180deg=-1.87!) USER MOD Set 3.1: A 72 LYS NZ :NH3+ -124:sc= 0 (180deg=0) USER MOD Set 3.2: A 79 GLN : amide:sc= -0.0561 K(o=-0.056,f=-0.63) USER MOD Set 4.1: A 64 TYR OH : rot 180:sc= 1.19 USER MOD Set 4.2: A 114 SER OG : rot -152:sc= 0.432 USER MOD Set 5.1: A 51 SER OG : rot 180:sc= -0.329 USER MOD Set 5.2: A 54 ASN : amide:sc= -2.73 K(o=-3.1,f=-4.8!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc=-0.00107 X(o=-0.0011,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.134 K(o=-0.13,f=-0.74) USER MOD Single : A 35 ASN : amide:sc= -0.359 K(o=-0.36,f=-1.2!) USER MOD Single : A 36 ASN : amide:sc= -1.44 K(o=-1.4,f=-3!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -109:sc= 0.301 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -125:sc= 0.527 USER MOD Single : A 47 LYS NZ :NH3+ 148:sc=0.000733 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 61 CYS SG : rot 77:sc= 0.726 USER MOD Single : A 65 LYS NZ :NH3+ 165:sc=0.000719 (180deg=-0.102) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= -0.0274 USER MOD Single : A 76 LYS NZ :NH3+ -124:sc= -4.45! (180deg=-6.35!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -3.55! C(o=-3.5!,f=-2.9!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.0308 K(o=-0.031,f=-1.2!) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot -130:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 100:sc= -1.67! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.0909 K(o=-0.091,f=-1.4!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -1.05 K(o=-1,f=-3.4!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HE2:sc= -2.21 K(o=-2.2,f=-5.9!) USER MOD Single : A 126 MET CE :methyl 174:sc= -0.582 (180deg=-0.724) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -43:sc= 0.663 USER MOD Single : A 140 TYR OH : rot -19:sc= 1.02 USER MOD Single : A 141 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 230 N SER A 18 16.634 -10.199 -5.799 1.00 0.00 N ATOM 231 CA SER A 18 17.780 -10.233 -6.701 1.00 0.00 C ATOM 232 C SER A 18 18.066 -8.845 -7.268 1.00 0.00 C ATOM 233 O SER A 18 17.221 -7.952 -7.209 1.00 0.00 O ATOM 234 CB SER A 18 17.531 -11.222 -7.840 1.00 0.00 C ATOM 235 OG SER A 18 18.748 -11.771 -8.315 1.00 0.00 O ATOM 0 HA SER A 18 18.650 -10.560 -6.132 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.878 -12.023 -7.494 1.00 0.00 H new ATOM 0 HB3 SER A 18 17.013 -10.718 -8.656 1.00 0.00 H new ATOM 0 HG SER A 18 18.561 -12.401 -9.042 1.00 0.00 H new ATOM 241 N LEU A 19 19.262 -8.674 -7.819 1.00 0.00 N ATOM 242 CA LEU A 19 19.661 -7.396 -8.399 1.00 0.00 C ATOM 243 C LEU A 19 18.768 -7.032 -9.581 1.00 0.00 C ATOM 244 O LEU A 19 18.157 -5.964 -9.605 1.00 0.00 O ATOM 245 CB LEU A 19 21.123 -7.452 -8.847 1.00 0.00 C ATOM 246 CG LEU A 19 21.827 -6.103 -9.007 1.00 0.00 C ATOM 247 CD1 LEU A 19 21.097 -5.236 -10.020 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.925 -5.391 -7.665 1.00 0.00 C ATOM 0 H LEU A 19 19.973 -9.404 -7.877 1.00 0.00 H new ATOM 0 HA LEU A 19 19.551 -6.627 -7.634 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.681 -8.047 -8.125 1.00 0.00 H new ATOM 0 HB3 LEU A 19 21.171 -7.980 -9.800 1.00 0.00 H new ATOM 0 HG LEU A 19 22.837 -6.283 -9.376 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.613 -4.281 -10.120 1.00 0.00 H new ATOM 0 HD12 LEU A 19 21.079 -5.741 -10.986 1.00 0.00 H new ATOM 0 HD13 LEU A 19 20.075 -5.063 -9.682 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.428 -4.433 -7.797 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.924 -5.223 -7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.493 -6.006 -6.967 1.00 0.00 H new ATOM 260 N ASP A 20 18.696 -7.928 -10.559 1.00 0.00 N ATOM 261 CA ASP A 20 17.874 -7.703 -11.743 1.00 0.00 C ATOM 262 C ASP A 20 16.418 -7.463 -11.356 1.00 0.00 C ATOM 263 O ASP A 20 15.610 -7.038 -12.181 1.00 0.00 O ATOM 264 CB ASP A 20 17.973 -8.898 -12.693 1.00 0.00 C ATOM 265 CG ASP A 20 17.749 -8.507 -14.140 1.00 0.00 C ATOM 266 OD1 ASP A 20 17.897 -7.309 -14.461 1.00 0.00 O ATOM 267 OD2 ASP A 20 17.427 -9.399 -14.953 1.00 0.00 O ATOM 0 H ASP A 20 19.197 -8.817 -10.556 1.00 0.00 H new ATOM 0 HA ASP A 20 18.247 -6.814 -12.251 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.956 -9.358 -12.592 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.238 -9.649 -12.405 1.00 0.00 H new ATOM 272 N GLU A 21 16.091 -7.740 -10.098 1.00 0.00 N ATOM 273 CA GLU A 21 14.732 -7.557 -9.604 1.00 0.00 C ATOM 274 C GLU A 21 14.550 -6.158 -9.020 1.00 0.00 C ATOM 275 O GLU A 21 13.703 -5.389 -9.475 1.00 0.00 O ATOM 276 CB GLU A 21 14.403 -8.610 -8.545 1.00 0.00 C ATOM 277 CG GLU A 21 12.926 -8.958 -8.470 1.00 0.00 C ATOM 278 CD GLU A 21 12.542 -10.080 -9.416 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.367 -10.995 -9.618 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.415 -10.042 -9.953 1.00 0.00 O ATOM 0 H GLU A 21 16.749 -8.092 -9.402 1.00 0.00 H new ATOM 0 HA GLU A 21 14.049 -7.674 -10.445 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.971 -9.516 -8.757 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.732 -8.248 -7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.676 -9.247 -7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.336 -8.072 -8.704 1.00 0.00 H new ATOM 287 N ALA A 22 15.351 -5.837 -8.009 1.00 0.00 N ATOM 288 CA ALA A 22 15.279 -4.532 -7.364 1.00 0.00 C ATOM 289 C ALA A 22 15.035 -3.427 -8.386 1.00 0.00 C ATOM 290 O ALA A 22 14.423 -2.404 -8.074 1.00 0.00 O ATOM 291 CB ALA A 22 16.557 -4.260 -6.582 1.00 0.00 C ATOM 0 H ALA A 22 16.056 -6.462 -7.619 1.00 0.00 H new ATOM 0 HA ALA A 22 14.437 -4.541 -6.672 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.491 -3.282 -6.105 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.687 -5.028 -5.819 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.409 -4.275 -7.261 1.00 0.00 H new ATOM 297 N LEU A 23 15.518 -3.637 -9.604 1.00 0.00 N ATOM 298 CA LEU A 23 15.354 -2.657 -10.672 1.00 0.00 C ATOM 299 C LEU A 23 13.937 -2.702 -11.238 1.00 0.00 C ATOM 300 O LEU A 23 13.338 -1.664 -11.516 1.00 0.00 O ATOM 301 CB LEU A 23 16.369 -2.913 -11.788 1.00 0.00 C ATOM 302 CG LEU A 23 17.775 -3.310 -11.338 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.454 -4.163 -12.397 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.606 -2.072 -11.033 1.00 0.00 C ATOM 0 H LEU A 23 16.027 -4.478 -9.878 1.00 0.00 H new ATOM 0 HA LEU A 23 15.528 -1.666 -10.252 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.979 -3.701 -12.432 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.445 -2.012 -12.397 1.00 0.00 H new ATOM 0 HG LEU A 23 17.691 -3.901 -10.426 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.454 -4.436 -12.059 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.869 -5.067 -12.566 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.527 -3.599 -13.327 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.604 -2.373 -10.714 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.682 -1.455 -11.928 1.00 0.00 H new ATOM 0 HD23 LEU A 23 18.128 -1.500 -10.238 1.00 0.00 H new ATOM 316 N GLN A 24 13.410 -3.911 -11.404 1.00 0.00 N ATOM 317 CA GLN A 24 12.064 -4.090 -11.934 1.00 0.00 C ATOM 318 C GLN A 24 11.043 -3.317 -11.104 1.00 0.00 C ATOM 319 O GLN A 24 9.913 -3.098 -11.538 1.00 0.00 O ATOM 320 CB GLN A 24 11.696 -5.574 -11.962 1.00 0.00 C ATOM 321 CG GLN A 24 12.637 -6.417 -12.807 1.00 0.00 C ATOM 322 CD GLN A 24 11.943 -7.607 -13.440 1.00 0.00 C ATOM 323 OE1 GLN A 24 11.742 -7.649 -14.655 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.575 -8.584 -12.620 1.00 0.00 N ATOM 0 H GLN A 24 13.894 -4.780 -11.179 1.00 0.00 H new ATOM 0 HA GLN A 24 12.048 -3.700 -12.952 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.693 -5.959 -10.942 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.681 -5.681 -12.346 1.00 0.00 H new ATOM 0 HG2 GLN A 24 13.072 -5.796 -13.590 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.460 -6.769 -12.186 1.00 0.00 H new ATOM 0 HE21 GLN A 24 11.761 -8.508 -11.620 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.106 -9.411 -12.990 1.00 0.00 H new ATOM 333 N TRP A 25 11.451 -2.906 -9.908 1.00 0.00 N ATOM 334 CA TRP A 25 10.573 -2.158 -9.017 1.00 0.00 C ATOM 335 C TRP A 25 10.353 -0.741 -9.533 1.00 0.00 C ATOM 336 O TRP A 25 9.359 -0.096 -9.198 1.00 0.00 O ATOM 337 CB TRP A 25 11.160 -2.115 -7.605 1.00 0.00 C ATOM 338 CG TRP A 25 11.146 -3.445 -6.914 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.288 -4.482 -7.151 1.00 0.00 C ATOM 340 CD2 TRP A 25 12.026 -3.880 -5.873 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.583 -5.535 -6.319 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.646 -5.191 -5.526 1.00 0.00 C ATOM 343 CE3 TRP A 25 13.101 -3.291 -5.202 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.302 -5.920 -4.538 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.751 -4.015 -4.221 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.351 -5.317 -3.896 1.00 0.00 C ATOM 0 H TRP A 25 12.384 -3.078 -9.534 1.00 0.00 H new ATOM 0 HA TRP A 25 9.610 -2.667 -8.986 1.00 0.00 H new ATOM 0 HB2 TRP A 25 12.186 -1.752 -7.657 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.598 -1.397 -7.007 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.495 -4.475 -7.884 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.091 -6.428 -6.296 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.418 -2.288 -5.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.995 -6.925 -4.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.582 -3.569 -3.696 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.880 -5.856 -3.124 1.00 0.00 H new ATOM 357 N ARG A 26 11.285 -0.261 -10.349 1.00 0.00 N ATOM 358 CA ARG A 26 11.193 1.082 -10.910 1.00 0.00 C ATOM 359 C ARG A 26 10.112 1.148 -11.985 1.00 0.00 C ATOM 360 O ARG A 26 9.383 2.136 -12.087 1.00 0.00 O ATOM 361 CB ARG A 26 12.540 1.504 -11.500 1.00 0.00 C ATOM 362 CG ARG A 26 13.587 1.834 -10.450 1.00 0.00 C ATOM 363 CD ARG A 26 14.946 2.096 -11.081 1.00 0.00 C ATOM 364 NE ARG A 26 15.010 3.410 -11.716 1.00 0.00 N ATOM 365 CZ ARG A 26 16.128 3.939 -12.201 1.00 0.00 C ATOM 366 NH1 ARG A 26 17.270 3.268 -12.124 1.00 0.00 N ATOM 367 NH2 ARG A 26 16.107 5.139 -12.764 1.00 0.00 N ATOM 0 H ARG A 26 12.113 -0.782 -10.637 1.00 0.00 H new ATOM 0 HA ARG A 26 10.925 1.768 -10.106 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.916 0.703 -12.136 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.391 2.375 -12.139 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.272 2.711 -9.884 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.666 1.009 -9.742 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.720 2.024 -10.317 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.157 1.325 -11.822 1.00 0.00 H new ATOM 0 HE ARG A 26 14.149 3.951 -11.791 1.00 0.00 H new ATOM 0 HH11 ARG A 26 17.291 2.344 -11.692 1.00 0.00 H new ATOM 0 HH12 ARG A 26 18.127 3.676 -12.497 1.00 0.00 H new ATOM 0 HH21 ARG A 26 15.231 5.658 -12.825 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.967 5.543 -13.136 1.00 0.00 H new ATOM 381 N ASP A 27 10.013 0.092 -12.784 1.00 0.00 N ATOM 382 CA ASP A 27 9.020 0.030 -13.851 1.00 0.00 C ATOM 383 C ASP A 27 7.630 0.366 -13.320 1.00 0.00 C ATOM 384 O ASP A 27 6.992 1.312 -13.780 1.00 0.00 O ATOM 385 CB ASP A 27 9.013 -1.360 -14.490 1.00 0.00 C ATOM 386 CG ASP A 27 10.370 -1.749 -15.043 1.00 0.00 C ATOM 387 OD1 ASP A 27 11.130 -0.843 -15.446 1.00 0.00 O ATOM 388 OD2 ASP A 27 10.672 -2.960 -15.072 1.00 0.00 O ATOM 0 H ASP A 27 10.608 -0.733 -12.714 1.00 0.00 H new ATOM 0 HA ASP A 27 9.289 0.768 -14.607 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.701 -2.096 -13.749 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.276 -1.384 -15.293 1.00 0.00 H new ATOM 393 N SER A 28 7.168 -0.416 -12.349 1.00 0.00 N ATOM 394 CA SER A 28 5.851 -0.204 -11.759 1.00 0.00 C ATOM 395 C SER A 28 5.915 -0.305 -10.238 1.00 0.00 C ATOM 396 O SER A 28 6.590 -1.179 -9.690 1.00 0.00 O ATOM 397 CB SER A 28 4.853 -1.224 -12.308 1.00 0.00 C ATOM 398 OG SER A 28 3.569 -1.040 -11.737 1.00 0.00 O ATOM 0 H SER A 28 7.686 -1.201 -11.955 1.00 0.00 H new ATOM 0 HA SER A 28 5.518 0.799 -12.025 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.789 -1.128 -13.392 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.207 -2.233 -12.097 1.00 0.00 H new ATOM 0 HG SER A 28 2.949 -1.703 -12.106 1.00 0.00 H new ATOM 404 N LEU A 29 5.208 0.592 -9.561 1.00 0.00 N ATOM 405 CA LEU A 29 5.184 0.605 -8.102 1.00 0.00 C ATOM 406 C LEU A 29 4.713 -0.739 -7.554 1.00 0.00 C ATOM 407 O LEU A 29 5.114 -1.150 -6.465 1.00 0.00 O ATOM 408 CB LEU A 29 4.269 1.723 -7.597 1.00 0.00 C ATOM 409 CG LEU A 29 3.789 1.596 -6.152 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.898 1.983 -5.186 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.555 2.456 -5.921 1.00 0.00 C ATOM 0 H LEU A 29 4.643 1.320 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 29 6.199 0.786 -7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.796 2.671 -7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.395 1.771 -8.246 1.00 0.00 H new ATOM 0 HG LEU A 29 3.521 0.555 -5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.538 1.887 -4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.755 1.325 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.197 3.015 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.228 2.352 -4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.796 3.500 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.756 2.133 -6.588 1.00 0.00 H new ATOM 423 N ASP A 30 3.864 -1.418 -8.316 1.00 0.00 N ATOM 424 CA ASP A 30 3.342 -2.717 -7.909 1.00 0.00 C ATOM 425 C ASP A 30 4.478 -3.693 -7.621 1.00 0.00 C ATOM 426 O ASP A 30 4.576 -4.243 -6.524 1.00 0.00 O ATOM 427 CB ASP A 30 2.427 -3.286 -8.994 1.00 0.00 C ATOM 428 CG ASP A 30 1.047 -2.659 -8.975 1.00 0.00 C ATOM 429 OD1 ASP A 30 0.386 -2.710 -7.917 1.00 0.00 O ATOM 430 OD2 ASP A 30 0.629 -2.116 -10.019 1.00 0.00 O ATOM 0 H ASP A 30 3.522 -1.091 -9.220 1.00 0.00 H new ATOM 0 HA ASP A 30 2.765 -2.579 -6.995 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.883 -3.125 -9.971 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.335 -4.364 -8.859 1.00 0.00 H new ATOM 435 N LYS A 31 5.335 -3.905 -8.613 1.00 0.00 N ATOM 436 CA LYS A 31 6.466 -4.814 -8.468 1.00 0.00 C ATOM 437 C LYS A 31 7.198 -4.567 -7.153 1.00 0.00 C ATOM 438 O LYS A 31 7.845 -5.465 -6.613 1.00 0.00 O ATOM 439 CB LYS A 31 7.434 -4.649 -9.642 1.00 0.00 C ATOM 440 CG LYS A 31 6.924 -5.250 -10.940 1.00 0.00 C ATOM 441 CD LYS A 31 8.060 -5.801 -11.785 1.00 0.00 C ATOM 442 CE LYS A 31 8.646 -7.066 -11.174 1.00 0.00 C ATOM 443 NZ LYS A 31 7.945 -8.289 -11.655 1.00 0.00 N ATOM 0 H LYS A 31 5.268 -3.459 -9.528 1.00 0.00 H new ATOM 0 HA LYS A 31 6.081 -5.834 -8.463 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.629 -3.588 -9.795 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.386 -5.114 -9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.215 -6.047 -10.719 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.384 -4.491 -11.506 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.697 -6.016 -12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.841 -5.047 -11.883 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.705 -7.133 -11.423 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.576 -7.011 -10.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.373 -9.129 -11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.939 -8.237 -11.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.033 -8.355 -12.689 1.00 0.00 H new ATOM 457 N LEU A 32 7.091 -3.345 -6.643 1.00 0.00 N ATOM 458 CA LEU A 32 7.742 -2.979 -5.390 1.00 0.00 C ATOM 459 C LEU A 32 6.910 -3.430 -4.192 1.00 0.00 C ATOM 460 O LEU A 32 7.376 -4.207 -3.357 1.00 0.00 O ATOM 461 CB LEU A 32 7.965 -1.467 -5.329 1.00 0.00 C ATOM 462 CG LEU A 32 8.716 -0.948 -4.104 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.187 -1.327 -4.177 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.558 0.561 -3.981 1.00 0.00 C ATOM 0 H LEU A 32 6.560 -2.591 -7.078 1.00 0.00 H new ATOM 0 HA LEU A 32 8.707 -3.484 -5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.513 -1.165 -6.221 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.993 -0.975 -5.370 1.00 0.00 H new ATOM 0 HG LEU A 32 8.287 -1.412 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.704 -0.948 -3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.282 -2.412 -4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.631 -0.892 -5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.099 0.913 -3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.960 1.043 -4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.501 0.809 -3.879 1.00 0.00 H new ATOM 476 N LEU A 33 5.678 -2.940 -4.117 1.00 0.00 N ATOM 477 CA LEU A 33 4.779 -3.294 -3.023 1.00 0.00 C ATOM 478 C LEU A 33 4.630 -4.807 -2.909 1.00 0.00 C ATOM 479 O LEU A 33 4.727 -5.369 -1.818 1.00 0.00 O ATOM 480 CB LEU A 33 3.408 -2.649 -3.235 1.00 0.00 C ATOM 481 CG LEU A 33 3.408 -1.142 -3.491 1.00 0.00 C ATOM 482 CD1 LEU A 33 2.008 -0.660 -3.837 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.947 -0.395 -2.281 1.00 0.00 C ATOM 0 H LEU A 33 5.278 -2.297 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 33 5.210 -2.919 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.924 -3.141 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.795 -2.848 -2.356 1.00 0.00 H new ATOM 0 HG LEU A 33 4.061 -0.937 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.027 0.415 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.659 -1.171 -4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.333 -0.878 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.939 0.676 -2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.321 -0.606 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.968 -0.719 -2.078 1.00 0.00 H new ATOM 495 N GLN A 34 4.398 -5.461 -4.043 1.00 0.00 N ATOM 496 CA GLN A 34 4.237 -6.911 -4.068 1.00 0.00 C ATOM 497 C GLN A 34 5.416 -7.601 -3.391 1.00 0.00 C ATOM 498 O GLN A 34 5.234 -8.512 -2.584 1.00 0.00 O ATOM 499 CB GLN A 34 4.101 -7.403 -5.510 1.00 0.00 C ATOM 500 CG GLN A 34 2.716 -7.188 -6.099 1.00 0.00 C ATOM 501 CD GLN A 34 2.352 -8.237 -7.132 1.00 0.00 C ATOM 502 OE1 GLN A 34 2.638 -9.421 -6.958 1.00 0.00 O ATOM 503 NE2 GLN A 34 1.718 -7.804 -8.216 1.00 0.00 N ATOM 0 H GLN A 34 4.317 -5.011 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 34 3.330 -7.162 -3.518 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.834 -6.889 -6.131 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.341 -8.466 -5.547 1.00 0.00 H new ATOM 0 HG2 GLN A 34 1.978 -7.202 -5.297 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.670 -6.200 -6.558 1.00 0.00 H new ATOM 0 HE21 GLN A 34 1.501 -6.813 -8.318 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.448 -8.463 -8.946 1.00 0.00 H new ATOM 512 N ASN A 35 6.624 -7.161 -3.725 1.00 0.00 N ATOM 513 CA ASN A 35 7.834 -7.738 -3.150 1.00 0.00 C ATOM 514 C ASN A 35 8.020 -7.281 -1.706 1.00 0.00 C ATOM 515 O ASN A 35 8.240 -6.100 -1.442 1.00 0.00 O ATOM 516 CB ASN A 35 9.056 -7.348 -3.983 1.00 0.00 C ATOM 517 CG ASN A 35 9.299 -8.301 -5.136 1.00 0.00 C ATOM 518 OD1 ASN A 35 8.905 -8.034 -6.271 1.00 0.00 O ATOM 519 ND2 ASN A 35 9.950 -9.423 -4.849 1.00 0.00 N ATOM 0 H ASN A 35 6.792 -6.407 -4.391 1.00 0.00 H new ATOM 0 HA ASN A 35 7.730 -8.823 -3.159 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.920 -6.339 -4.372 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.937 -7.326 -3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.141 -10.104 -5.584 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.259 -9.604 -3.894 1.00 0.00 H new ATOM 526 N ASN A 36 7.933 -8.226 -0.775 1.00 0.00 N ATOM 527 CA ASN A 36 8.092 -7.921 0.641 1.00 0.00 C ATOM 528 C ASN A 36 9.255 -6.958 0.863 1.00 0.00 C ATOM 529 O ASN A 36 9.076 -5.863 1.397 1.00 0.00 O ATOM 530 CB ASN A 36 8.321 -9.206 1.439 1.00 0.00 C ATOM 531 CG ASN A 36 9.357 -10.109 0.796 1.00 0.00 C ATOM 532 OD1 ASN A 36 9.093 -10.751 -0.220 1.00 0.00 O ATOM 533 ND2 ASN A 36 10.545 -10.161 1.389 1.00 0.00 N ATOM 0 H ASN A 36 7.753 -9.210 -0.977 1.00 0.00 H new ATOM 0 HA ASN A 36 7.176 -7.444 0.989 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.642 -8.951 2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.379 -9.746 1.531 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.282 -10.751 1.003 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.720 -9.611 2.230 1.00 0.00 H new ATOM 540 N TYR A 37 10.447 -7.373 0.449 1.00 0.00 N ATOM 541 CA TYR A 37 11.640 -6.550 0.604 1.00 0.00 C ATOM 542 C TYR A 37 11.366 -5.110 0.177 1.00 0.00 C ATOM 543 O TYR A 37 11.477 -4.183 0.978 1.00 0.00 O ATOM 544 CB TYR A 37 12.794 -7.126 -0.219 1.00 0.00 C ATOM 545 CG TYR A 37 14.157 -6.847 0.372 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.447 -7.183 1.689 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.155 -6.246 -0.385 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.691 -6.930 2.234 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.402 -5.991 0.151 1.00 0.00 C ATOM 550 CZ TYR A 37 16.665 -6.334 1.460 1.00 0.00 C ATOM 551 OH TYR A 37 17.906 -6.080 1.998 1.00 0.00 O ATOM 0 H TYR A 37 10.613 -8.275 0.003 1.00 0.00 H new ATOM 0 HA TYR A 37 11.918 -6.552 1.658 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.661 -8.204 -0.311 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.753 -6.712 -1.227 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.686 -7.650 2.297 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.952 -5.974 -1.410 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.900 -7.197 3.259 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.167 -5.525 -0.452 1.00 0.00 H new ATOM 0 HH TYR A 37 18.476 -5.658 1.321 1.00 0.00 H new ATOM 561 N GLY A 38 11.008 -4.933 -1.090 1.00 0.00 N ATOM 562 CA GLY A 38 10.723 -3.605 -1.602 1.00 0.00 C ATOM 563 C GLY A 38 9.698 -2.867 -0.763 1.00 0.00 C ATOM 564 O GLY A 38 9.914 -1.719 -0.373 1.00 0.00 O ATOM 0 H GLY A 38 10.910 -5.685 -1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.646 -3.026 -1.635 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.360 -3.684 -2.627 1.00 0.00 H new ATOM 568 N LEU A 39 8.579 -3.527 -0.486 1.00 0.00 N ATOM 569 CA LEU A 39 7.514 -2.926 0.312 1.00 0.00 C ATOM 570 C LEU A 39 8.048 -2.444 1.657 1.00 0.00 C ATOM 571 O LEU A 39 8.040 -1.248 1.947 1.00 0.00 O ATOM 572 CB LEU A 39 6.384 -3.932 0.529 1.00 0.00 C ATOM 573 CG LEU A 39 5.188 -3.432 1.340 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.337 -2.484 0.508 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.353 -4.604 1.837 1.00 0.00 C ATOM 0 H LEU A 39 8.385 -4.477 -0.801 1.00 0.00 H new ATOM 0 HA LEU A 39 7.126 -2.065 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.025 -4.261 -0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.796 -4.809 1.029 1.00 0.00 H new ATOM 0 HG LEU A 39 5.563 -2.886 2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.491 -2.139 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.939 -1.628 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.971 -3.005 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.506 -4.229 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.988 -5.178 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.966 -5.245 2.470 1.00 0.00 H new ATOM 587 N ALA A 40 8.514 -3.384 2.474 1.00 0.00 N ATOM 588 CA ALA A 40 9.055 -3.055 3.787 1.00 0.00 C ATOM 589 C ALA A 40 9.878 -1.772 3.736 1.00 0.00 C ATOM 590 O ALA A 40 9.626 -0.831 4.488 1.00 0.00 O ATOM 591 CB ALA A 40 9.900 -4.205 4.313 1.00 0.00 C ATOM 0 H ALA A 40 8.528 -4.379 2.249 1.00 0.00 H new ATOM 0 HA ALA A 40 8.218 -2.893 4.467 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.298 -3.945 5.294 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.284 -5.101 4.396 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.725 -4.394 3.626 1.00 0.00 H new ATOM 597 N SER A 41 10.862 -1.741 2.843 1.00 0.00 N ATOM 598 CA SER A 41 11.725 -0.575 2.697 1.00 0.00 C ATOM 599 C SER A 41 10.932 0.629 2.199 1.00 0.00 C ATOM 600 O SER A 41 11.166 1.760 2.623 1.00 0.00 O ATOM 601 CB SER A 41 12.872 -0.880 1.731 1.00 0.00 C ATOM 602 OG SER A 41 13.843 0.151 1.749 1.00 0.00 O ATOM 0 H SER A 41 11.081 -2.510 2.210 1.00 0.00 H new ATOM 0 HA SER A 41 12.139 -0.335 3.677 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.338 -1.827 2.003 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.479 -0.996 0.721 1.00 0.00 H new ATOM 0 HG SER A 41 13.805 0.651 0.907 1.00 0.00 H new ATOM 608 N PHE A 42 9.992 0.376 1.293 1.00 0.00 N ATOM 609 CA PHE A 42 9.164 1.438 0.734 1.00 0.00 C ATOM 610 C PHE A 42 8.409 2.176 1.836 1.00 0.00 C ATOM 611 O PHE A 42 8.261 3.397 1.792 1.00 0.00 O ATOM 612 CB PHE A 42 8.174 0.862 -0.280 1.00 0.00 C ATOM 613 CG PHE A 42 7.313 1.904 -0.936 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.885 2.965 -1.618 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.931 1.821 -0.869 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.095 3.924 -2.223 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.136 2.777 -1.471 1.00 0.00 C ATOM 618 CZ PHE A 42 5.719 3.832 -2.148 1.00 0.00 C ATOM 0 H PHE A 42 9.785 -0.555 0.931 1.00 0.00 H new ATOM 0 HA PHE A 42 9.819 2.147 0.229 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.727 0.322 -1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.534 0.136 0.221 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.960 3.044 -1.678 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.471 1.000 -0.340 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.553 4.745 -2.754 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.060 2.700 -1.413 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.100 4.582 -2.617 1.00 0.00 H new ATOM 628 N LYS A 43 7.932 1.425 2.823 1.00 0.00 N ATOM 629 CA LYS A 43 7.192 2.005 3.938 1.00 0.00 C ATOM 630 C LYS A 43 8.083 2.935 4.755 1.00 0.00 C ATOM 631 O LYS A 43 7.835 4.139 4.830 1.00 0.00 O ATOM 632 CB LYS A 43 6.632 0.899 4.835 1.00 0.00 C ATOM 633 CG LYS A 43 5.654 -0.022 4.125 1.00 0.00 C ATOM 634 CD LYS A 43 5.342 -1.253 4.959 1.00 0.00 C ATOM 635 CE LYS A 43 4.144 -1.024 5.867 1.00 0.00 C ATOM 636 NZ LYS A 43 3.581 -2.304 6.378 1.00 0.00 N ATOM 0 H LYS A 43 8.045 0.413 2.874 1.00 0.00 H new ATOM 0 HA LYS A 43 6.365 2.587 3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.459 0.306 5.226 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.134 1.354 5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.732 0.519 3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.071 -0.328 3.166 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.144 -2.099 4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.212 -1.515 5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.441 -0.397 6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.373 -0.481 5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.766 -2.104 6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.274 -2.893 5.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.309 -2.811 6.921 1.00 0.00 H new ATOM 650 N SER A 44 9.119 2.370 5.366 1.00 0.00 N ATOM 651 CA SER A 44 10.044 3.150 6.180 1.00 0.00 C ATOM 652 C SER A 44 10.331 4.501 5.534 1.00 0.00 C ATOM 653 O SER A 44 10.388 5.527 6.213 1.00 0.00 O ATOM 654 CB SER A 44 11.351 2.380 6.382 1.00 0.00 C ATOM 655 OG SER A 44 12.408 3.254 6.740 1.00 0.00 O ATOM 0 H SER A 44 9.339 1.375 5.313 1.00 0.00 H new ATOM 0 HA SER A 44 9.578 3.323 7.150 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.217 1.628 7.160 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.609 1.848 5.466 1.00 0.00 H new ATOM 0 HG SER A 44 13.153 3.139 6.114 1.00 0.00 H new ATOM 661 N PHE A 45 10.511 4.494 4.218 1.00 0.00 N ATOM 662 CA PHE A 45 10.793 5.719 3.478 1.00 0.00 C ATOM 663 C PHE A 45 9.706 6.762 3.720 1.00 0.00 C ATOM 664 O PHE A 45 9.997 7.916 4.040 1.00 0.00 O ATOM 665 CB PHE A 45 10.907 5.421 1.981 1.00 0.00 C ATOM 666 CG PHE A 45 10.662 6.621 1.111 1.00 0.00 C ATOM 667 CD1 PHE A 45 11.558 7.677 1.097 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.535 6.692 0.308 1.00 0.00 C ATOM 669 CE1 PHE A 45 11.334 8.783 0.299 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.306 7.795 -0.494 1.00 0.00 C ATOM 671 CZ PHE A 45 10.208 8.841 -0.499 1.00 0.00 C ATOM 0 H PHE A 45 10.467 3.654 3.641 1.00 0.00 H new ATOM 0 HA PHE A 45 11.742 6.120 3.834 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.902 5.027 1.772 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.193 4.640 1.719 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.442 7.636 1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.827 5.876 0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.039 9.601 0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.424 7.838 -1.115 1.00 0.00 H new ATOM 0 HZ PHE A 45 10.033 9.703 -1.126 1.00 0.00 H new ATOM 681 N LEU A 46 8.454 6.350 3.563 1.00 0.00 N ATOM 682 CA LEU A 46 7.321 7.249 3.763 1.00 0.00 C ATOM 683 C LEU A 46 7.367 7.881 5.150 1.00 0.00 C ATOM 684 O LEU A 46 7.235 9.096 5.296 1.00 0.00 O ATOM 685 CB LEU A 46 6.005 6.491 3.578 1.00 0.00 C ATOM 686 CG LEU A 46 5.433 6.478 2.161 1.00 0.00 C ATOM 687 CD1 LEU A 46 6.502 6.075 1.156 1.00 0.00 C ATOM 688 CD2 LEU A 46 4.238 5.538 2.076 1.00 0.00 C ATOM 0 H LEU A 46 8.196 5.399 3.298 1.00 0.00 H new ATOM 0 HA LEU A 46 7.383 8.044 3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.155 5.460 3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.261 6.927 4.245 1.00 0.00 H new ATOM 0 HG LEU A 46 5.096 7.486 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.076 6.072 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.327 6.786 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.871 5.078 1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.844 5.542 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.550 4.528 2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.463 5.871 2.767 1.00 0.00 H new ATOM 700 N LYS A 47 7.557 7.049 6.168 1.00 0.00 N ATOM 701 CA LYS A 47 7.625 7.525 7.544 1.00 0.00 C ATOM 702 C LYS A 47 8.486 8.779 7.645 1.00 0.00 C ATOM 703 O LYS A 47 8.178 9.696 8.407 1.00 0.00 O ATOM 704 CB LYS A 47 8.186 6.433 8.457 1.00 0.00 C ATOM 705 CG LYS A 47 7.189 5.333 8.777 1.00 0.00 C ATOM 706 CD LYS A 47 7.533 4.628 10.077 1.00 0.00 C ATOM 707 CE LYS A 47 8.607 3.571 9.871 1.00 0.00 C ATOM 708 NZ LYS A 47 8.027 2.268 9.439 1.00 0.00 N ATOM 0 H LYS A 47 7.667 6.040 6.066 1.00 0.00 H new ATOM 0 HA LYS A 47 6.614 7.774 7.865 1.00 0.00 H new ATOM 0 HB2 LYS A 47 9.062 5.990 7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.523 6.888 9.388 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.188 5.758 8.847 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.172 4.608 7.963 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.876 5.359 10.809 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.637 4.163 10.488 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.319 3.918 9.122 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.162 3.432 10.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.701 1.777 8.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.836 1.679 10.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.140 2.437 8.924 1.00 0.00 H new ATOM 722 N SER A 48 9.565 8.814 6.870 1.00 0.00 N ATOM 723 CA SER A 48 10.472 9.955 6.873 1.00 0.00 C ATOM 724 C SER A 48 9.798 11.188 6.278 1.00 0.00 C ATOM 725 O SER A 48 10.020 12.309 6.733 1.00 0.00 O ATOM 726 CB SER A 48 11.744 9.626 6.087 1.00 0.00 C ATOM 727 OG SER A 48 12.554 10.778 5.922 1.00 0.00 O ATOM 0 H SER A 48 9.832 8.065 6.232 1.00 0.00 H new ATOM 0 HA SER A 48 10.738 10.172 7.907 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.308 8.853 6.609 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.478 9.222 5.110 1.00 0.00 H new ATOM 0 HG SER A 48 13.361 10.541 5.418 1.00 0.00 H new ATOM 733 N GLU A 49 8.973 10.969 5.259 1.00 0.00 N ATOM 734 CA GLU A 49 8.266 12.061 4.601 1.00 0.00 C ATOM 735 C GLU A 49 6.896 12.284 5.236 1.00 0.00 C ATOM 736 O GLU A 49 6.172 13.208 4.867 1.00 0.00 O ATOM 737 CB GLU A 49 8.107 11.769 3.108 1.00 0.00 C ATOM 738 CG GLU A 49 9.373 11.246 2.451 1.00 0.00 C ATOM 739 CD GLU A 49 9.444 11.577 0.973 1.00 0.00 C ATOM 740 OE1 GLU A 49 8.382 11.589 0.315 1.00 0.00 O ATOM 741 OE2 GLU A 49 10.561 11.825 0.474 1.00 0.00 O ATOM 0 H GLU A 49 8.778 10.046 4.872 1.00 0.00 H new ATOM 0 HA GLU A 49 8.857 12.969 4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.309 11.039 2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.794 12.681 2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.241 11.669 2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.425 10.165 2.580 1.00 0.00 H new ATOM 748 N PHE A 50 6.549 11.429 6.193 1.00 0.00 N ATOM 749 CA PHE A 50 5.265 11.531 6.878 1.00 0.00 C ATOM 750 C PHE A 50 4.111 11.307 5.907 1.00 0.00 C ATOM 751 O PHE A 50 3.015 11.834 6.097 1.00 0.00 O ATOM 752 CB PHE A 50 5.127 12.901 7.546 1.00 0.00 C ATOM 753 CG PHE A 50 5.653 12.939 8.952 1.00 0.00 C ATOM 754 CD1 PHE A 50 7.016 12.991 9.195 1.00 0.00 C ATOM 755 CD2 PHE A 50 4.784 12.923 10.031 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.503 13.025 10.488 1.00 0.00 C ATOM 757 CE2 PHE A 50 5.265 12.957 11.327 1.00 0.00 C ATOM 758 CZ PHE A 50 6.626 13.010 11.555 1.00 0.00 C ATOM 0 H PHE A 50 7.138 10.659 6.511 1.00 0.00 H new ATOM 0 HA PHE A 50 5.227 10.756 7.643 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.657 13.643 6.948 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.076 13.189 7.552 1.00 0.00 H new ATOM 0 HD1 PHE A 50 7.706 13.005 8.364 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.719 12.884 9.858 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.568 13.063 10.664 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.577 12.942 12.160 1.00 0.00 H new ATOM 0 HZ PHE A 50 7.004 13.040 12.566 1.00 0.00 H new ATOM 768 N SER A 51 4.365 10.520 4.867 1.00 0.00 N ATOM 769 CA SER A 51 3.349 10.229 3.862 1.00 0.00 C ATOM 770 C SER A 51 3.003 8.743 3.855 1.00 0.00 C ATOM 771 O SER A 51 2.550 8.206 2.845 1.00 0.00 O ATOM 772 CB SER A 51 3.833 10.658 2.476 1.00 0.00 C ATOM 773 OG SER A 51 2.746 11.051 1.656 1.00 0.00 O ATOM 0 H SER A 51 5.266 10.072 4.698 1.00 0.00 H new ATOM 0 HA SER A 51 2.451 10.793 4.115 1.00 0.00 H new ATOM 0 HB2 SER A 51 4.537 11.484 2.573 1.00 0.00 H new ATOM 0 HB3 SER A 51 4.370 9.835 2.004 1.00 0.00 H new ATOM 0 HG SER A 51 3.081 11.322 0.776 1.00 0.00 H new ATOM 779 N GLU A 52 3.220 8.085 4.989 1.00 0.00 N ATOM 780 CA GLU A 52 2.933 6.661 5.113 1.00 0.00 C ATOM 781 C GLU A 52 1.435 6.396 4.991 1.00 0.00 C ATOM 782 O GLU A 52 1.009 5.255 4.818 1.00 0.00 O ATOM 783 CB GLU A 52 3.448 6.128 6.452 1.00 0.00 C ATOM 784 CG GLU A 52 3.743 4.638 6.441 1.00 0.00 C ATOM 785 CD GLU A 52 4.211 4.126 7.790 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.499 4.353 8.790 1.00 0.00 O ATOM 787 OE2 GLU A 52 5.290 3.500 7.845 1.00 0.00 O ATOM 0 H GLU A 52 3.594 8.515 5.835 1.00 0.00 H new ATOM 0 HA GLU A 52 3.445 6.142 4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.355 6.667 6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.709 6.338 7.225 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.846 4.096 6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.507 4.428 5.692 1.00 0.00 H new ATOM 794 N GLU A 53 0.642 7.459 5.084 1.00 0.00 N ATOM 795 CA GLU A 53 -0.808 7.341 4.985 1.00 0.00 C ATOM 796 C GLU A 53 -1.224 6.907 3.582 1.00 0.00 C ATOM 797 O GLU A 53 -2.194 6.170 3.411 1.00 0.00 O ATOM 798 CB GLU A 53 -1.476 8.670 5.340 1.00 0.00 C ATOM 799 CG GLU A 53 -1.107 9.806 4.400 1.00 0.00 C ATOM 800 CD GLU A 53 0.140 10.547 4.842 1.00 0.00 C ATOM 801 OE1 GLU A 53 0.826 10.057 5.764 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.431 11.617 4.267 1.00 0.00 O ATOM 0 H GLU A 53 0.979 8.411 5.228 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.134 6.579 5.693 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.558 8.538 5.330 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.199 8.946 6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.952 9.407 3.397 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.939 10.507 4.339 1.00 0.00 H new ATOM 809 N ASN A 54 -0.483 7.372 2.582 1.00 0.00 N ATOM 810 CA ASN A 54 -0.775 7.035 1.194 1.00 0.00 C ATOM 811 C ASN A 54 -0.715 5.526 0.977 1.00 0.00 C ATOM 812 O ASN A 54 -1.465 4.973 0.170 1.00 0.00 O ATOM 813 CB ASN A 54 0.212 7.735 0.258 1.00 0.00 C ATOM 814 CG ASN A 54 0.249 9.236 0.476 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.482 9.772 1.308 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.105 9.921 -0.274 1.00 0.00 N ATOM 0 H ASN A 54 0.324 7.983 2.707 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.785 7.378 0.968 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.209 7.323 0.412 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -0.062 7.527 -0.776 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.175 10.933 -0.172 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.692 9.435 -0.952 1.00 0.00 H new ATOM 823 N LEU A 55 0.180 4.864 1.701 1.00 0.00 N ATOM 824 CA LEU A 55 0.338 3.418 1.589 1.00 0.00 C ATOM 825 C LEU A 55 -0.743 2.690 2.379 1.00 0.00 C ATOM 826 O LEU A 55 -1.346 1.735 1.890 1.00 0.00 O ATOM 827 CB LEU A 55 1.721 2.997 2.087 1.00 0.00 C ATOM 828 CG LEU A 55 2.352 1.796 1.381 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.702 1.463 1.997 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.423 0.592 1.446 1.00 0.00 C ATOM 0 H LEU A 55 0.808 5.306 2.373 1.00 0.00 H new ATOM 0 HA LEU A 55 0.239 3.146 0.538 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.395 3.847 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.649 2.771 3.151 1.00 0.00 H new ATOM 0 HG LEU A 55 2.508 2.055 0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.136 0.606 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.368 2.320 1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.571 1.224 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.887 -0.254 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.236 0.332 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.479 0.834 0.958 1.00 0.00 H new ATOM 842 N GLU A 56 -0.985 3.148 3.604 1.00 0.00 N ATOM 843 CA GLU A 56 -1.995 2.539 4.462 1.00 0.00 C ATOM 844 C GLU A 56 -3.290 2.301 3.691 1.00 0.00 C ATOM 845 O GLU A 56 -3.828 1.193 3.687 1.00 0.00 O ATOM 846 CB GLU A 56 -2.267 3.428 5.677 1.00 0.00 C ATOM 847 CG GLU A 56 -1.106 3.497 6.654 1.00 0.00 C ATOM 848 CD GLU A 56 -0.838 2.169 7.336 1.00 0.00 C ATOM 849 OE1 GLU A 56 -0.080 1.353 6.770 1.00 0.00 O ATOM 850 OE2 GLU A 56 -1.388 1.946 8.435 1.00 0.00 O ATOM 0 H GLU A 56 -0.496 3.938 4.024 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.614 1.577 4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.502 4.435 5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.148 3.055 6.199 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.209 3.817 6.124 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.317 4.254 7.410 1.00 0.00 H new ATOM 857 N PHE A 57 -3.786 3.348 3.041 1.00 0.00 N ATOM 858 CA PHE A 57 -5.019 3.255 2.269 1.00 0.00 C ATOM 859 C PHE A 57 -4.952 2.099 1.275 1.00 0.00 C ATOM 860 O PHE A 57 -5.951 1.428 1.019 1.00 0.00 O ATOM 861 CB PHE A 57 -5.281 4.566 1.525 1.00 0.00 C ATOM 862 CG PHE A 57 -6.624 4.618 0.854 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.773 4.267 1.546 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.738 5.015 -0.467 1.00 0.00 C ATOM 865 CE1 PHE A 57 -9.010 4.313 0.932 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.973 5.064 -1.087 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.109 4.711 -0.387 1.00 0.00 C ATOM 0 H PHE A 57 -3.353 4.271 3.034 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.839 3.069 2.963 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.203 5.395 2.228 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.503 4.710 0.775 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.700 3.954 2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.852 5.290 -1.020 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.898 4.038 1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.049 5.378 -2.118 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.074 4.746 -0.870 1.00 0.00 H new ATOM 877 N TRP A 58 -3.767 1.874 0.718 1.00 0.00 N ATOM 878 CA TRP A 58 -3.568 0.800 -0.249 1.00 0.00 C ATOM 879 C TRP A 58 -3.655 -0.563 0.428 1.00 0.00 C ATOM 880 O TRP A 58 -4.532 -1.368 0.111 1.00 0.00 O ATOM 881 CB TRP A 58 -2.214 0.954 -0.942 1.00 0.00 C ATOM 882 CG TRP A 58 -2.051 0.057 -2.132 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.580 0.241 -3.377 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.307 -1.165 -2.187 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.212 -0.793 -4.202 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.430 -1.668 -3.497 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.549 -1.882 -1.258 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.823 -2.856 -3.898 1.00 0.00 C ATOM 889 CZ3 TRP A 58 0.053 -3.061 -1.658 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.086 -3.537 -2.968 1.00 0.00 C ATOM 0 H TRP A 58 -2.930 2.421 0.919 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.359 0.865 -0.996 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.091 1.990 -1.257 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.421 0.743 -0.225 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.197 1.077 -3.670 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.478 -0.893 -5.182 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.435 -1.522 -0.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -0.930 -3.226 -4.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.640 -3.624 -0.948 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.398 -4.460 -3.250 1.00 0.00 H new ATOM 901 N ILE A 59 -2.742 -0.816 1.359 1.00 0.00 N ATOM 902 CA ILE A 59 -2.717 -2.083 2.080 1.00 0.00 C ATOM 903 C ILE A 59 -4.111 -2.467 2.563 1.00 0.00 C ATOM 904 O ILE A 59 -4.516 -3.626 2.465 1.00 0.00 O ATOM 905 CB ILE A 59 -1.764 -2.024 3.288 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.337 -1.720 2.827 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.809 -3.334 4.061 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.523 -1.089 3.899 1.00 0.00 C ATOM 0 H ILE A 59 -2.010 -0.161 1.632 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.357 -2.838 1.381 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.089 -1.222 3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.133 -2.645 2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.376 -1.054 1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.130 -3.278 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.824 -3.512 4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.505 -4.152 3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.521 -0.901 3.502 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.076 -0.147 4.217 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.593 -1.763 4.753 1.00 0.00 H new ATOM 920 N ALA A 60 -4.842 -1.487 3.085 1.00 0.00 N ATOM 921 CA ALA A 60 -6.192 -1.722 3.580 1.00 0.00 C ATOM 922 C ALA A 60 -7.146 -2.056 2.437 1.00 0.00 C ATOM 923 O ALA A 60 -7.987 -2.948 2.559 1.00 0.00 O ATOM 924 CB ALA A 60 -6.691 -0.507 4.348 1.00 0.00 C ATOM 0 H ALA A 60 -4.521 -0.523 3.176 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.161 -2.578 4.255 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.701 -0.696 4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.030 -0.314 5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.700 0.361 3.689 1.00 0.00 H new ATOM 930 N CYS A 61 -7.010 -1.337 1.330 1.00 0.00 N ATOM 931 CA CYS A 61 -7.860 -1.556 0.167 1.00 0.00 C ATOM 932 C CYS A 61 -7.772 -3.003 -0.307 1.00 0.00 C ATOM 933 O CYS A 61 -8.790 -3.680 -0.457 1.00 0.00 O ATOM 934 CB CYS A 61 -7.463 -0.610 -0.968 1.00 0.00 C ATOM 935 SG CYS A 61 -8.071 1.080 -0.769 1.00 0.00 S ATOM 0 H CYS A 61 -6.318 -0.596 1.213 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.890 -1.350 0.458 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.376 -0.587 -1.043 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.839 -1.011 -1.909 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.341 1.704 0.107 1.00 0.00 H new ATOM 941 N GLU A 62 -6.551 -3.470 -0.540 1.00 0.00 N ATOM 942 CA GLU A 62 -6.330 -4.838 -0.999 1.00 0.00 C ATOM 943 C GLU A 62 -6.859 -5.844 0.019 1.00 0.00 C ATOM 944 O GLU A 62 -7.314 -6.929 -0.343 1.00 0.00 O ATOM 945 CB GLU A 62 -4.841 -5.082 -1.248 1.00 0.00 C ATOM 946 CG GLU A 62 -4.295 -4.334 -2.453 1.00 0.00 C ATOM 947 CD GLU A 62 -4.756 -4.931 -3.768 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.975 -4.905 -4.036 1.00 0.00 O ATOM 949 OE2 GLU A 62 -3.897 -5.424 -4.529 1.00 0.00 O ATOM 0 H GLU A 62 -5.699 -2.923 -0.419 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.873 -4.973 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.280 -4.786 -0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.675 -6.150 -1.388 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.609 -3.291 -2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.206 -4.341 -2.417 1.00 0.00 H new ATOM 956 N ASP A 63 -6.794 -5.477 1.294 1.00 0.00 N ATOM 957 CA ASP A 63 -7.267 -6.346 2.365 1.00 0.00 C ATOM 958 C ASP A 63 -8.790 -6.408 2.384 1.00 0.00 C ATOM 959 O ASP A 63 -9.376 -7.432 2.737 1.00 0.00 O ATOM 960 CB ASP A 63 -6.747 -5.853 3.717 1.00 0.00 C ATOM 961 CG ASP A 63 -6.832 -6.918 4.793 1.00 0.00 C ATOM 962 OD1 ASP A 63 -7.961 -7.257 5.206 1.00 0.00 O ATOM 963 OD2 ASP A 63 -5.769 -7.414 5.221 1.00 0.00 O ATOM 0 H ASP A 63 -6.418 -4.583 1.611 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.884 -7.350 2.180 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.711 -5.531 3.609 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.321 -4.980 4.028 1.00 0.00 H new ATOM 968 N TYR A 64 -9.427 -5.306 2.001 1.00 0.00 N ATOM 969 CA TYR A 64 -10.883 -5.234 1.976 1.00 0.00 C ATOM 970 C TYR A 64 -11.453 -6.109 0.864 1.00 0.00 C ATOM 971 O TYR A 64 -12.570 -6.617 0.968 1.00 0.00 O ATOM 972 CB TYR A 64 -11.340 -3.787 1.788 1.00 0.00 C ATOM 973 CG TYR A 64 -12.774 -3.659 1.328 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.145 -4.022 0.039 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.758 -3.175 2.182 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.455 -3.908 -0.386 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.070 -3.059 1.766 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.414 -3.425 0.481 1.00 0.00 C ATOM 979 OH TYR A 64 -16.720 -3.309 0.062 1.00 0.00 O ATOM 0 H TYR A 64 -8.957 -4.451 1.704 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.256 -5.604 2.931 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.221 -3.252 2.730 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.689 -3.301 1.061 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.397 -4.400 -0.642 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.492 -2.885 3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.727 -4.195 -1.391 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.823 -2.684 2.443 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.268 -2.954 0.793 1.00 0.00 H new ATOM 989 N LYS A 65 -10.677 -6.279 -0.202 1.00 0.00 N ATOM 990 CA LYS A 65 -11.101 -7.092 -1.335 1.00 0.00 C ATOM 991 C LYS A 65 -11.258 -8.554 -0.928 1.00 0.00 C ATOM 992 O LYS A 65 -11.960 -9.321 -1.587 1.00 0.00 O ATOM 993 CB LYS A 65 -10.091 -6.977 -2.478 1.00 0.00 C ATOM 994 CG LYS A 65 -9.727 -5.543 -2.826 1.00 0.00 C ATOM 995 CD LYS A 65 -10.641 -4.981 -3.903 1.00 0.00 C ATOM 996 CE LYS A 65 -10.121 -3.657 -4.438 1.00 0.00 C ATOM 997 NZ LYS A 65 -10.545 -3.422 -5.846 1.00 0.00 N ATOM 0 H LYS A 65 -9.751 -5.864 -0.304 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.068 -6.721 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.184 -7.518 -2.206 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.500 -7.464 -3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.792 -4.923 -1.932 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.693 -5.502 -3.167 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.725 -5.697 -4.720 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.643 -4.842 -3.496 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.484 -2.844 -3.809 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.033 -3.644 -4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.396 -2.422 -6.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.983 -4.022 -6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.553 -3.657 -5.949 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.603 -8.933 0.164 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.672 -10.301 0.662 1.00 0.00 C ATOM 1013 C LYS A 66 -11.891 -10.494 1.558 1.00 0.00 C ATOM 1014 O LYS A 66 -11.959 -11.448 2.334 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.397 -10.648 1.436 1.00 0.00 C ATOM 1016 CG LYS A 66 -8.172 -9.886 0.965 1.00 0.00 C ATOM 1017 CD LYS A 66 -6.903 -10.416 1.609 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.789 -9.977 3.062 1.00 0.00 C ATOM 1019 NZ LYS A 66 -6.010 -10.950 3.876 1.00 0.00 N ATOM 0 H LYS A 66 -10.018 -8.311 0.721 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.764 -10.969 -0.195 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.557 -10.442 2.494 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.206 -11.717 1.344 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.090 -9.962 -0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.287 -8.828 1.202 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.894 -11.505 1.555 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.036 -10.062 1.052 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.310 -8.999 3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.787 -9.865 3.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.955 -10.615 4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.480 -11.877 3.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.050 -11.038 3.486 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.853 -9.583 1.444 1.00 0.00 N ATOM 1034 CA ILE A 67 -14.070 -9.656 2.241 1.00 0.00 C ATOM 1035 C ILE A 67 -15.251 -10.128 1.401 1.00 0.00 C ATOM 1036 O ILE A 67 -15.475 -9.637 0.294 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.414 -8.293 2.869 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.216 -7.749 3.650 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.630 -8.417 3.775 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.519 -6.481 4.417 1.00 0.00 C ATOM 0 H ILE A 67 -12.812 -8.787 0.808 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.882 -10.377 3.037 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.652 -7.592 2.069 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.871 -8.512 4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.397 -7.557 2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.860 -7.445 4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.484 -8.764 3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.419 -9.131 4.571 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.624 -6.153 4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.835 -5.703 3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.316 -6.672 5.135 1.00 0.00 H new ATOM 1052 N LYS A 68 -16.005 -11.084 1.932 1.00 0.00 N ATOM 1053 CA LYS A 68 -17.166 -11.621 1.233 1.00 0.00 C ATOM 1054 C LYS A 68 -18.426 -11.482 2.083 1.00 0.00 C ATOM 1055 O LYS A 68 -19.530 -11.775 1.624 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.938 -13.093 0.878 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.848 -14.003 2.091 1.00 0.00 C ATOM 1058 CD LYS A 68 -15.451 -14.002 2.687 1.00 0.00 C ATOM 1059 CE LYS A 68 -15.122 -15.335 3.341 1.00 0.00 C ATOM 1060 NZ LYS A 68 -15.652 -15.419 4.730 1.00 0.00 N ATOM 0 H LYS A 68 -15.832 -11.503 2.846 1.00 0.00 H new ATOM 0 HA LYS A 68 -17.303 -11.049 0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.751 -13.434 0.238 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.019 -13.181 0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -17.566 -13.679 2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.122 -15.019 1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.721 -13.789 1.906 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.370 -13.204 3.425 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -15.540 -16.145 2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -14.041 -15.475 3.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -15.406 -16.343 5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.234 -14.662 5.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.686 -15.311 4.714 1.00 0.00 H new ATOM 1074 N SER A 69 -18.252 -11.032 3.321 1.00 0.00 N ATOM 1075 CA SER A 69 -19.374 -10.856 4.235 1.00 0.00 C ATOM 1076 C SER A 69 -20.237 -9.670 3.814 1.00 0.00 C ATOM 1077 O SER A 69 -19.738 -8.600 3.464 1.00 0.00 O ATOM 1078 CB SER A 69 -18.869 -10.651 5.664 1.00 0.00 C ATOM 1079 OG SER A 69 -19.948 -10.548 6.576 1.00 0.00 O ATOM 0 H SER A 69 -17.345 -10.783 3.714 1.00 0.00 H new ATOM 0 HA SER A 69 -19.984 -11.759 4.199 1.00 0.00 H new ATOM 0 HB2 SER A 69 -18.226 -11.484 5.949 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.261 -9.748 5.712 1.00 0.00 H new ATOM 0 HG SER A 69 -19.599 -10.419 7.483 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.564 -9.863 3.848 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.525 -8.821 3.474 1.00 0.00 C ATOM 1087 C PRO A 70 -22.567 -7.681 4.484 1.00 0.00 C ATOM 1088 O PRO A 70 -23.200 -6.652 4.248 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.863 -9.564 3.450 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.673 -10.715 4.378 1.00 0.00 C ATOM 1091 CD PRO A 70 -22.228 -11.113 4.254 1.00 0.00 C ATOM 0 HA PRO A 70 -22.266 -8.350 2.526 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.679 -8.921 3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -24.110 -9.903 2.444 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.914 -10.434 5.403 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -24.330 -11.543 4.112 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.833 -11.490 5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -22.090 -11.900 3.513 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.889 -7.871 5.611 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.846 -6.856 6.657 1.00 0.00 C ATOM 1101 C ALA A 71 -20.498 -6.142 6.675 1.00 0.00 C ATOM 1102 O ALA A 71 -20.435 -4.917 6.777 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.132 -7.484 8.013 1.00 0.00 C ATOM 0 H ALA A 71 -21.362 -8.718 5.823 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.616 -6.115 6.442 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.097 -6.715 8.785 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.122 -7.941 8.001 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.383 -8.247 8.226 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.423 -6.916 6.577 1.00 0.00 N ATOM 1110 CA LYS A 72 -18.075 -6.359 6.581 1.00 0.00 C ATOM 1111 C LYS A 72 -17.799 -5.594 5.291 1.00 0.00 C ATOM 1112 O LYS A 72 -17.286 -4.475 5.321 1.00 0.00 O ATOM 1113 CB LYS A 72 -17.041 -7.473 6.758 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.830 -7.054 7.572 1.00 0.00 C ATOM 1115 CD LYS A 72 -16.114 -7.107 9.065 1.00 0.00 C ATOM 1116 CE LYS A 72 -15.333 -6.043 9.819 1.00 0.00 C ATOM 1117 NZ LYS A 72 -15.967 -4.700 9.700 1.00 0.00 N ATOM 0 H LYS A 72 -19.459 -7.932 6.494 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.998 -5.665 7.418 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.517 -8.325 7.243 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.709 -7.809 5.776 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.989 -7.707 7.337 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.535 -6.042 7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.181 -6.968 9.239 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.854 -8.093 9.451 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.264 -6.320 10.871 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -14.314 -5.999 9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.277 -4.023 9.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.786 -4.758 9.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.281 -4.380 10.638 1.00 0.00 H new ATOM 1131 N MET A 73 -18.143 -6.204 4.162 1.00 0.00 N ATOM 1132 CA MET A 73 -17.933 -5.577 2.861 1.00 0.00 C ATOM 1133 C MET A 73 -18.466 -4.148 2.854 1.00 0.00 C ATOM 1134 O MET A 73 -17.907 -3.271 2.197 1.00 0.00 O ATOM 1135 CB MET A 73 -18.616 -6.394 1.762 1.00 0.00 C ATOM 1136 CG MET A 73 -17.734 -7.488 1.183 1.00 0.00 C ATOM 1137 SD MET A 73 -18.686 -8.878 0.539 1.00 0.00 S ATOM 1138 CE MET A 73 -19.972 -8.018 -0.363 1.00 0.00 C ATOM 0 H MET A 73 -18.568 -7.130 4.121 1.00 0.00 H new ATOM 0 HA MET A 73 -16.861 -5.547 2.668 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.523 -6.845 2.166 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.923 -5.723 0.960 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.121 -7.071 0.384 1.00 0.00 H new ATOM 0 HG3 MET A 73 -17.052 -7.846 1.954 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.466 -8.712 -1.042 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.702 -7.616 0.339 1.00 0.00 H new ATOM 0 HE3 MET A 73 -19.531 -7.202 -0.936 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.550 -3.922 3.589 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.157 -2.598 3.669 1.00 0.00 C ATOM 1150 C ALA A 74 -19.567 -1.791 4.820 1.00 0.00 C ATOM 1151 O ALA A 74 -19.019 -0.710 4.613 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.665 -2.718 3.824 1.00 0.00 C ATOM 0 H ALA A 74 -20.026 -4.638 4.138 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.939 -2.069 2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.105 -1.723 3.882 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -22.078 -3.247 2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.894 -3.270 4.735 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.682 -2.326 6.032 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.161 -1.653 7.216 1.00 0.00 C ATOM 1160 C GLU A 75 -17.684 -1.312 7.040 1.00 0.00 C ATOM 1161 O GLU A 75 -17.288 -0.150 7.137 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.348 -2.533 8.453 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.762 -2.504 9.011 1.00 0.00 C ATOM 1164 CD GLU A 75 -20.806 -2.783 10.501 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -20.429 -3.902 10.908 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.219 -1.881 11.261 1.00 0.00 O ATOM 0 H GLU A 75 -20.131 -3.223 6.219 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.718 -0.726 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -19.087 -3.561 8.201 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.654 -2.209 9.228 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.206 -1.528 8.814 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -21.370 -3.242 8.489 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.873 -2.333 6.784 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.439 -2.142 6.595 1.00 0.00 C ATOM 1175 C LYS A 76 -15.164 -0.946 5.689 1.00 0.00 C ATOM 1176 O LYS A 76 -14.215 -0.194 5.909 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.811 -3.403 5.998 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.297 -3.342 5.900 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.674 -2.859 7.200 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.155 -2.874 7.128 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.633 -1.834 6.199 1.00 0.00 N ATOM 0 H LYS A 76 -17.184 -3.301 6.703 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.992 -1.947 7.570 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -15.093 -4.262 6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.224 -3.568 5.003 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.907 -4.330 5.653 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.010 -2.674 5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.019 -1.848 7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.007 -3.493 8.022 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.743 -2.711 8.124 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.817 -3.857 6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.033 -2.283 5.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.429 -1.351 5.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.072 -1.141 6.734 1.00 0.00 H new ATOM 1195 N ALA A 77 -16.001 -0.777 4.671 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.849 0.330 3.733 1.00 0.00 C ATOM 1197 C ALA A 77 -15.931 1.672 4.451 1.00 0.00 C ATOM 1198 O ALA A 77 -15.083 2.545 4.256 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.907 0.246 2.643 1.00 0.00 C ATOM 0 H ALA A 77 -16.791 -1.392 4.474 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.863 0.253 3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.782 1.078 1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.800 -0.695 2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.898 0.295 3.094 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.956 1.832 5.282 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.148 3.069 6.030 1.00 0.00 C ATOM 1207 C LYS A 78 -15.939 3.366 6.912 1.00 0.00 C ATOM 1208 O LYS A 78 -15.578 4.524 7.115 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.410 2.977 6.891 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.142 2.526 8.316 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.423 2.102 9.016 1.00 0.00 C ATOM 1212 CE LYS A 78 -20.241 3.305 9.461 1.00 0.00 C ATOM 1213 NZ LYS A 78 -21.659 2.941 9.733 1.00 0.00 N ATOM 0 H LYS A 78 -17.666 1.120 5.454 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.261 3.883 5.314 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.897 3.952 6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.108 2.282 6.424 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.437 1.694 8.309 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.673 3.337 8.873 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.019 1.484 8.344 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.179 1.487 9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.797 3.734 10.360 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -20.205 4.074 8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -22.183 3.787 10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.090 2.555 8.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.695 2.226 10.487 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.318 2.311 7.431 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.150 2.460 8.290 1.00 0.00 C ATOM 1229 C GLN A 79 -13.002 3.128 7.539 1.00 0.00 C ATOM 1230 O GLN A 79 -12.509 4.180 7.946 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.703 1.096 8.819 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.778 0.367 9.609 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.212 -0.724 10.495 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.150 -0.563 11.098 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -14.921 -1.844 10.581 1.00 0.00 N ATOM 0 H GLN A 79 -15.604 1.345 7.271 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.428 3.095 9.131 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.396 0.473 7.979 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.827 1.231 9.453 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.321 1.085 10.224 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.499 -0.069 8.917 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -15.796 -1.935 10.064 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.591 -2.613 11.164 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.583 2.510 6.439 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.495 3.045 5.631 1.00 0.00 C ATOM 1246 C ILE A 80 -11.789 4.476 5.191 1.00 0.00 C ATOM 1247 O ILE A 80 -10.874 5.254 4.920 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.241 2.179 4.383 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.990 0.725 4.787 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.063 2.724 3.590 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.240 -0.264 3.671 1.00 0.00 C ATOM 0 H ILE A 80 -12.981 1.639 6.088 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.603 3.035 6.258 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.127 2.213 3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.959 0.624 5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.631 0.476 5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.896 2.101 2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.278 3.745 3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.170 2.717 4.214 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.042 -1.274 4.029 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.278 -0.191 3.346 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.580 -0.041 2.832 1.00 0.00 H new ATOM 1263 N TYR A 81 -13.071 4.816 5.125 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.486 6.154 4.718 1.00 0.00 C ATOM 1265 C TYR A 81 -13.413 7.127 5.890 1.00 0.00 C ATOM 1266 O TYR A 81 -12.930 8.250 5.748 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.909 6.120 4.158 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.564 7.481 4.087 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.838 8.203 5.242 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.910 8.044 2.864 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.438 9.446 5.182 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.509 9.287 2.796 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.770 9.984 3.956 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.367 11.223 3.891 1.00 0.00 O ATOM 0 H TYR A 81 -13.841 4.185 5.348 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.804 6.498 3.941 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.887 5.684 3.159 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.519 5.464 4.779 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.577 7.785 6.203 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.707 7.501 1.953 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.646 9.993 6.090 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.772 9.711 1.838 1.00 0.00 H new ATOM 0 HH TYR A 81 -17.116 11.663 3.052 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.894 6.687 7.048 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.883 7.519 8.245 1.00 0.00 C ATOM 1286 C GLU A 82 -12.455 7.770 8.721 1.00 0.00 C ATOM 1287 O GLU A 82 -12.223 8.572 9.624 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.695 6.858 9.361 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.168 6.693 9.026 1.00 0.00 C ATOM 1290 CD GLU A 82 -17.002 7.881 9.463 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.558 9.029 9.249 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -18.099 7.664 10.020 1.00 0.00 O ATOM 0 H GLU A 82 -14.296 5.759 7.183 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.338 8.477 7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.268 5.879 9.578 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.602 7.454 10.269 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.279 6.552 7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.547 5.791 9.507 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.503 7.076 8.105 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.098 7.222 8.467 1.00 0.00 C ATOM 1301 C GLU A 83 -9.345 8.029 7.412 1.00 0.00 C ATOM 1302 O GLU A 83 -8.680 9.016 7.728 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.445 5.847 8.633 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.971 5.913 8.996 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.499 4.681 9.744 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -8.210 4.243 10.672 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.419 4.157 9.402 1.00 0.00 O ATOM 0 H GLU A 83 -11.679 6.408 7.354 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.048 7.758 9.415 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.977 5.293 9.407 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.557 5.286 7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.381 6.029 8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.791 6.797 9.608 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.455 7.602 6.159 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.785 8.282 5.057 1.00 0.00 C ATOM 1316 C PHE A 84 -9.754 9.196 4.313 1.00 0.00 C ATOM 1317 O PHE A 84 -9.488 10.384 4.131 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.183 7.262 4.090 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.282 6.262 4.756 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.981 6.598 5.095 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.736 4.985 5.046 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.150 5.681 5.709 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.911 4.064 5.662 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.615 4.412 5.992 1.00 0.00 C ATOM 0 H PHE A 84 -10.002 6.787 5.881 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.984 8.893 5.473 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.990 6.732 3.585 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.620 7.791 3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.612 7.589 4.876 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.747 4.707 4.787 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.138 5.956 5.967 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.278 3.073 5.885 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.967 3.693 6.470 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.878 8.631 3.883 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.887 9.395 3.159 1.00 0.00 C ATOM 1336 C ILE A 85 -12.746 10.216 4.113 1.00 0.00 C ATOM 1337 O ILE A 85 -13.893 10.541 3.808 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.800 8.473 2.328 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.982 7.349 1.690 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.532 9.275 1.261 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.450 7.693 0.316 1.00 0.00 C ATOM 0 H ILE A 85 -11.112 7.648 4.023 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.353 10.067 2.487 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.541 8.026 2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.145 7.104 2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.602 6.456 1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.173 8.610 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.142 10.043 1.737 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.806 9.747 0.599 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.880 6.850 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.283 7.909 -0.353 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.803 8.568 0.385 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.183 10.549 5.270 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.897 11.334 6.270 1.00 0.00 C ATOM 1355 C GLN A 86 -12.370 12.764 6.318 1.00 0.00 C ATOM 1356 O GLN A 86 -11.211 13.021 5.991 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.767 10.684 7.649 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.411 11.665 8.753 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.631 11.091 10.138 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.749 11.149 10.996 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.814 10.532 10.365 1.00 0.00 N ATOM 0 H GLN A 86 -11.234 10.287 5.538 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.949 11.363 5.988 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.707 10.193 7.900 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.004 9.907 7.605 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.367 11.961 8.648 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.011 12.568 8.639 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.516 10.506 9.625 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.021 10.129 11.279 1.00 0.00 H new ATOM 1370 N THR A 87 -13.230 13.693 6.725 1.00 0.00 N ATOM 1371 CA THR A 87 -12.851 15.098 6.814 1.00 0.00 C ATOM 1372 C THR A 87 -11.645 15.286 7.727 1.00 0.00 C ATOM 1373 O THR A 87 -11.565 14.682 8.796 1.00 0.00 O ATOM 1374 CB THR A 87 -14.016 15.961 7.336 1.00 0.00 C ATOM 1375 OG1 THR A 87 -15.071 15.997 6.369 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.547 17.377 7.636 1.00 0.00 C ATOM 0 H THR A 87 -14.193 13.498 6.998 1.00 0.00 H new ATOM 0 HA THR A 87 -12.592 15.420 5.805 1.00 0.00 H new ATOM 0 HB THR A 87 -14.386 15.514 8.259 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.808 16.546 6.709 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.386 17.968 8.003 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.764 17.348 8.394 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.154 17.831 6.726 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.709 16.127 7.297 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.507 16.394 8.078 1.00 0.00 C ATOM 1386 C GLU A 88 -9.039 15.135 8.802 1.00 0.00 C ATOM 1387 O GLU A 88 -8.474 15.208 9.894 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.767 17.512 9.090 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.703 17.107 10.216 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.942 18.229 11.208 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -11.281 19.347 10.768 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.787 17.989 12.423 1.00 0.00 O ATOM 0 H GLU A 88 -10.760 16.634 6.414 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.721 16.711 7.392 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.817 17.833 9.516 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.189 18.371 8.569 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.657 16.791 9.794 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.285 16.247 10.739 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.277 13.982 8.186 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.877 12.707 8.771 1.00 0.00 C ATOM 1401 C ALA A 89 -7.423 12.744 9.228 1.00 0.00 C ATOM 1402 O ALA A 89 -6.634 13.587 8.800 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.091 11.579 7.772 1.00 0.00 C ATOM 0 H ALA A 89 -9.744 13.904 7.283 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.500 12.525 9.647 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.789 10.633 8.221 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.145 11.530 7.498 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.493 11.765 6.880 1.00 0.00 H new ATOM 1409 N PRO A 90 -7.058 11.809 10.117 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.696 11.713 10.651 1.00 0.00 C ATOM 1411 C PRO A 90 -4.694 11.247 9.602 1.00 0.00 C ATOM 1412 O PRO A 90 -3.528 11.645 9.620 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.825 10.674 11.767 1.00 0.00 C ATOM 1414 CG PRO A 90 -7.000 9.844 11.379 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.947 10.772 10.669 1.00 0.00 C ATOM 0 HA PRO A 90 -5.322 12.679 10.991 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.923 10.068 11.850 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.979 11.150 12.735 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.699 9.022 10.730 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.472 9.401 12.256 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.501 10.258 9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.683 11.196 11.353 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.152 10.400 8.687 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.296 9.880 7.627 1.00 0.00 C ATOM 1425 C LYS A 91 -4.874 10.203 6.253 1.00 0.00 C ATOM 1426 O LYS A 91 -4.421 9.673 5.239 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.127 8.366 7.777 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.755 7.932 9.184 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.942 6.649 9.175 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.459 6.929 8.988 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.778 7.200 10.283 1.00 0.00 N ATOM 0 H LYS A 91 -6.113 10.058 8.658 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.321 10.359 7.714 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.056 7.875 7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.357 8.024 7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.184 8.723 9.670 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.661 7.786 9.772 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.097 6.113 10.111 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.294 6.000 8.374 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.987 6.076 8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.332 7.785 8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.231 7.386 10.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.211 8.030 10.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.877 6.374 10.907 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.874 11.078 6.227 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.512 11.473 4.976 1.00 0.00 C ATOM 1447 C GLU A 92 -5.494 11.528 3.841 1.00 0.00 C ATOM 1448 O GLU A 92 -4.686 12.453 3.761 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.194 12.833 5.132 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.947 13.282 3.891 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.590 14.645 4.061 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -8.007 15.494 4.767 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.678 14.862 3.487 1.00 0.00 O ATOM 0 H GLU A 92 -6.260 11.527 7.058 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.265 10.725 4.729 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.888 12.788 5.971 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.441 13.581 5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.261 13.311 3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.717 12.548 3.652 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.539 10.529 2.964 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.622 10.464 1.833 1.00 0.00 C ATOM 1462 C VAL A 93 -4.754 11.697 0.946 1.00 0.00 C ATOM 1463 O VAL A 93 -5.518 12.612 1.248 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.870 9.204 0.983 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.615 7.947 1.801 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.285 9.208 0.424 1.00 0.00 C ATOM 0 H VAL A 93 -6.201 9.754 3.016 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.613 10.424 2.244 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.173 9.210 0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.796 7.068 1.183 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.581 7.941 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.285 7.930 2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.443 8.310 -0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.001 9.227 1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.427 10.090 -0.201 1.00 0.00 H new ATOM 1476 N ASN A 94 -4.006 11.712 -0.152 1.00 0.00 N ATOM 1477 CA ASN A 94 -4.039 12.834 -1.084 1.00 0.00 C ATOM 1478 C ASN A 94 -4.971 12.539 -2.256 1.00 0.00 C ATOM 1479 O ASN A 94 -4.557 11.960 -3.261 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.631 13.136 -1.602 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.551 14.472 -2.315 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -3.343 15.377 -2.050 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -1.594 14.600 -3.226 1.00 0.00 N ATOM 0 H ASN A 94 -3.370 10.961 -0.419 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.417 13.706 -0.551 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.931 13.131 -0.767 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.320 12.344 -2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.492 15.475 -3.739 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.960 13.823 -3.412 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.230 12.942 -2.119 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.220 12.723 -3.165 1.00 0.00 C ATOM 1492 C ILE A 95 -8.130 13.936 -3.325 1.00 0.00 C ATOM 1493 O ILE A 95 -8.901 14.269 -2.425 1.00 0.00 O ATOM 1494 CB ILE A 95 -8.085 11.483 -2.872 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.305 11.332 -1.366 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.431 10.234 -3.444 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -9.065 10.080 -0.988 1.00 0.00 C ATOM 0 H ILE A 95 -6.588 13.422 -1.293 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.668 12.561 -4.091 1.00 0.00 H new ATOM 0 HB ILE A 95 -9.055 11.614 -3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.337 11.325 -0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.848 12.202 -0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.054 9.366 -3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.320 10.343 -4.523 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.449 10.097 -2.991 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.184 10.039 0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -10.047 10.094 -1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.513 9.203 -1.326 1.00 0.00 H new ATOM 1509 N ASP A 96 -8.034 14.594 -4.475 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.850 15.768 -4.754 1.00 0.00 C ATOM 1511 C ASP A 96 -10.330 15.466 -4.545 1.00 0.00 C ATOM 1512 O ASP A 96 -10.756 14.313 -4.628 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.613 16.252 -6.187 1.00 0.00 C ATOM 1514 CG ASP A 96 -9.036 17.694 -6.389 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.861 18.499 -5.451 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -9.543 18.016 -7.484 1.00 0.00 O ATOM 0 H ASP A 96 -7.398 14.333 -5.229 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.558 16.555 -4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.556 16.149 -6.432 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.164 15.615 -6.878 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.110 16.506 -4.271 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.543 16.351 -4.049 1.00 0.00 C ATOM 1523 C HIS A 97 -13.161 15.443 -5.107 1.00 0.00 C ATOM 1524 O HIS A 97 -14.089 14.685 -4.824 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.234 17.715 -4.064 1.00 0.00 C ATOM 1526 CG HIS A 97 -13.045 18.496 -2.799 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -14.096 18.997 -2.061 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -11.918 18.859 -2.143 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -13.625 19.637 -1.005 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -12.305 19.567 -1.032 1.00 0.00 N ATOM 0 H HIS A 97 -10.774 17.466 -4.197 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.686 15.891 -3.071 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.851 18.298 -4.902 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.301 17.571 -4.237 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -10.904 18.634 -2.438 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -14.217 20.132 -0.250 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.676 19.973 -0.340 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.642 15.526 -6.327 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.144 14.712 -7.429 1.00 0.00 C ATOM 1540 C PHE A 98 -13.180 13.236 -7.043 1.00 0.00 C ATOM 1541 O PHE A 98 -14.251 12.657 -6.855 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.274 14.904 -8.671 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.539 13.895 -9.752 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.779 13.827 -10.366 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.548 13.014 -10.153 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -14.025 12.899 -11.359 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.788 12.083 -11.146 1.00 0.00 C ATOM 1548 CZ PHE A 98 -13.029 12.026 -11.751 1.00 0.00 C ATOM 0 H PHE A 98 -11.874 16.148 -6.578 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.160 15.036 -7.653 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.441 15.904 -9.070 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.225 14.847 -8.382 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.562 14.507 -10.065 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.576 13.055 -9.684 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -14.996 12.856 -11.829 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.007 11.401 -11.449 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.220 11.301 -12.528 1.00 0.00 H new ATOM 1558 N THR A 99 -12.002 12.633 -6.925 1.00 0.00 N ATOM 1559 CA THR A 99 -11.897 11.224 -6.563 1.00 0.00 C ATOM 1560 C THR A 99 -12.543 10.955 -5.210 1.00 0.00 C ATOM 1561 O THR A 99 -13.343 10.031 -5.064 1.00 0.00 O ATOM 1562 CB THR A 99 -10.428 10.763 -6.519 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.791 11.037 -7.772 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.336 9.277 -6.213 1.00 0.00 C ATOM 0 H THR A 99 -11.106 13.098 -7.075 1.00 0.00 H new ATOM 0 HA THR A 99 -12.424 10.660 -7.333 1.00 0.00 H new ATOM 0 HB THR A 99 -9.922 11.313 -5.726 1.00 0.00 H new ATOM 0 HG1 THR A 99 -9.331 10.232 -8.088 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.289 8.975 -6.187 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.796 9.076 -5.245 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.857 8.713 -6.987 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.191 11.768 -4.219 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.738 11.620 -2.876 1.00 0.00 C ATOM 1574 C LYS A 100 -14.252 11.434 -2.922 1.00 0.00 C ATOM 1575 O LYS A 100 -14.795 10.532 -2.283 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.390 12.842 -2.023 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.208 12.524 -0.549 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.545 12.380 0.160 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.383 12.441 1.671 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.258 13.842 2.160 1.00 0.00 N ATOM 0 H LYS A 100 -11.529 12.537 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.294 10.732 -2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.473 13.292 -2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.179 13.586 -2.131 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.638 11.601 -0.443 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.627 13.315 -0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.219 13.172 -0.167 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -14.006 11.433 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.240 11.965 2.147 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.500 11.874 1.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.149 13.840 3.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.425 14.288 1.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.112 14.377 1.902 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.925 12.290 -3.682 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.376 12.217 -3.813 1.00 0.00 C ATOM 1596 C ASP A 101 -16.804 10.863 -4.370 1.00 0.00 C ATOM 1597 O ASP A 101 -17.763 10.258 -3.889 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.884 13.339 -4.719 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.066 14.648 -3.974 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -16.196 14.983 -3.143 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -18.077 15.335 -4.224 1.00 0.00 O ATOM 0 H ASP A 101 -14.490 13.042 -4.216 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.812 12.336 -2.821 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.181 13.486 -5.539 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.834 13.042 -5.163 1.00 0.00 H new ATOM 1606 N ILE A 102 -16.089 10.394 -5.387 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.396 9.113 -6.009 1.00 0.00 C ATOM 1608 C ILE A 102 -16.615 8.030 -4.958 1.00 0.00 C ATOM 1609 O ILE A 102 -17.709 7.478 -4.838 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.271 8.666 -6.963 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -15.025 9.735 -8.031 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.622 7.334 -7.609 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.146 9.851 -9.039 1.00 0.00 C ATOM 0 H ILE A 102 -15.293 10.882 -5.797 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.313 9.252 -6.581 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.355 8.537 -6.387 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.885 10.699 -7.543 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.098 9.506 -8.556 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.818 7.032 -8.280 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.753 6.578 -6.835 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.548 7.437 -8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.904 10.627 -9.765 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.272 8.899 -9.554 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.072 10.111 -8.525 1.00 0.00 H new ATOM 1625 N THR A 103 -15.567 7.731 -4.197 1.00 0.00 N ATOM 1626 CA THR A 103 -15.644 6.714 -3.155 1.00 0.00 C ATOM 1627 C THR A 103 -16.951 6.822 -2.378 1.00 0.00 C ATOM 1628 O THR A 103 -17.674 5.838 -2.222 1.00 0.00 O ATOM 1629 CB THR A 103 -14.464 6.828 -2.172 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.226 6.657 -2.869 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.578 5.787 -1.067 1.00 0.00 C ATOM 0 H THR A 103 -14.655 8.179 -4.283 1.00 0.00 H new ATOM 0 HA THR A 103 -15.600 5.746 -3.653 1.00 0.00 H new ATOM 0 HB THR A 103 -14.491 7.820 -1.720 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.825 7.534 -3.043 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.734 5.887 -0.385 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.508 5.939 -0.519 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.574 4.789 -1.505 1.00 0.00 H new ATOM 1639 N MET A 104 -17.249 8.023 -1.893 1.00 0.00 N ATOM 1640 CA MET A 104 -18.472 8.259 -1.134 1.00 0.00 C ATOM 1641 C MET A 104 -19.672 7.618 -1.824 1.00 0.00 C ATOM 1642 O MET A 104 -20.414 6.847 -1.214 1.00 0.00 O ATOM 1643 CB MET A 104 -18.709 9.759 -0.961 1.00 0.00 C ATOM 1644 CG MET A 104 -17.427 10.567 -0.839 1.00 0.00 C ATOM 1645 SD MET A 104 -17.723 12.264 -0.303 1.00 0.00 S ATOM 1646 CE MET A 104 -18.962 12.006 0.964 1.00 0.00 C ATOM 0 H MET A 104 -16.661 8.848 -2.012 1.00 0.00 H new ATOM 0 HA MET A 104 -18.354 7.802 -0.151 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.282 10.128 -1.811 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.318 9.922 -0.072 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.760 10.077 -0.130 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.916 10.578 -1.802 1.00 0.00 H new ATOM 0 HE1 MET A 104 -19.044 12.901 1.581 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.924 11.799 0.495 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.673 11.160 1.588 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.858 7.943 -3.098 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.968 7.398 -3.873 1.00 0.00 C ATOM 1658 C LYS A 105 -20.854 5.883 -3.997 1.00 0.00 C ATOM 1659 O LYS A 105 -21.844 5.194 -4.240 1.00 0.00 O ATOM 1660 CB LYS A 105 -21.005 8.033 -5.265 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.875 9.547 -5.247 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.141 10.057 -6.476 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.534 11.489 -6.804 1.00 0.00 C ATOM 1664 NZ LYS A 105 -21.689 11.545 -7.743 1.00 0.00 N ATOM 0 H LYS A 105 -19.255 8.581 -3.617 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.894 7.633 -3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.199 7.615 -5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.941 7.763 -5.754 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.866 9.998 -5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.341 9.857 -4.348 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.065 10.003 -6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -20.363 9.413 -7.327 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.788 12.016 -5.884 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -19.682 12.008 -7.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.927 12.538 -7.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -21.438 11.064 -8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -22.509 11.072 -7.313 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.639 5.370 -3.825 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.397 3.934 -3.918 1.00 0.00 C ATOM 1680 C ASN A 106 -19.570 3.266 -2.557 1.00 0.00 C ATOM 1681 O ASN A 106 -19.286 2.078 -2.396 1.00 0.00 O ATOM 1682 CB ASN A 106 -17.989 3.667 -4.455 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.865 3.986 -5.932 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.865 4.108 -6.639 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.631 4.122 -6.405 1.00 0.00 N ATOM 0 H ASN A 106 -18.809 5.926 -3.621 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.127 3.510 -4.607 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.270 4.265 -3.895 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.732 2.621 -4.289 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.484 4.336 -7.391 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.831 4.012 -5.782 1.00 0.00 H new ATOM 1692 N LEU A 107 -20.036 4.035 -1.580 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.248 3.517 -0.234 1.00 0.00 C ATOM 1694 C LEU A 107 -21.678 3.015 -0.062 1.00 0.00 C ATOM 1695 O LEU A 107 -22.037 2.480 0.988 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.949 4.602 0.804 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.476 4.967 0.988 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.299 5.883 2.189 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.630 3.711 1.144 1.00 0.00 C ATOM 0 H LEU A 107 -20.274 5.020 -1.695 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.568 2.679 -0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.494 5.504 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.345 4.275 1.766 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.140 5.499 0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.244 6.132 2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.873 6.797 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.653 5.377 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.584 3.990 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.967 3.151 2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.732 3.091 0.253 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.489 3.187 -1.100 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.879 2.747 -1.065 1.00 0.00 C ATOM 1713 C VAL A 108 -23.984 1.239 -1.266 1.00 0.00 C ATOM 1714 O VAL A 108 -24.511 0.525 -0.414 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.719 3.457 -2.143 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.201 3.204 -1.918 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.420 4.948 -2.155 1.00 0.00 C ATOM 0 H VAL A 108 -22.208 3.628 -1.976 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.269 3.007 -0.081 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.449 3.048 -3.117 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.778 3.714 -2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.399 2.133 -1.965 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.490 3.584 -0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -25.022 5.434 -2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.660 5.375 -1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.363 5.105 -2.370 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.477 0.762 -2.399 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.513 -0.662 -2.711 1.00 0.00 C ATOM 1729 C GLU A 109 -22.108 -1.200 -2.960 1.00 0.00 C ATOM 1730 O GLU A 109 -21.834 -1.851 -3.969 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.392 -0.915 -3.938 1.00 0.00 C ATOM 1732 CG GLU A 109 -24.490 0.278 -4.874 1.00 0.00 C ATOM 1733 CD GLU A 109 -25.642 0.160 -5.852 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -25.634 -0.788 -6.664 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -26.550 1.015 -5.806 1.00 0.00 O ATOM 0 H GLU A 109 -23.037 1.340 -3.115 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.937 -1.185 -1.854 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.994 -1.767 -4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -25.394 -1.189 -3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -24.610 1.188 -4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -23.557 0.378 -5.428 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.193 -0.924 -2.018 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.800 -1.372 -2.112 1.00 0.00 C ATOM 1744 C PRO A 110 -19.663 -2.881 -1.941 1.00 0.00 C ATOM 1745 O PRO A 110 -20.297 -3.476 -1.070 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.114 -0.638 -0.957 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.204 -0.373 0.024 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.448 -0.154 -0.790 1.00 0.00 C ATOM 0 HA PRO A 110 -19.367 -1.157 -3.089 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.323 -1.245 -0.516 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.652 0.289 -1.296 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.327 -1.213 0.707 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.977 0.502 0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.337 -0.511 -0.269 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.607 0.903 -1.004 1.00 0.00 H new ATOM 1756 N SER A 111 -18.831 -3.493 -2.778 1.00 0.00 N ATOM 1757 CA SER A 111 -18.615 -4.934 -2.721 1.00 0.00 C ATOM 1758 C SER A 111 -17.124 -5.260 -2.759 1.00 0.00 C ATOM 1759 O SER A 111 -16.546 -5.694 -1.762 1.00 0.00 O ATOM 1760 CB SER A 111 -19.329 -5.625 -3.883 1.00 0.00 C ATOM 1761 OG SER A 111 -19.418 -7.023 -3.669 1.00 0.00 O ATOM 0 H SER A 111 -18.296 -3.014 -3.503 1.00 0.00 H new ATOM 0 HA SER A 111 -19.027 -5.302 -1.781 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.329 -5.207 -3.999 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.792 -5.430 -4.811 1.00 0.00 H new ATOM 0 HG SER A 111 -19.880 -7.441 -4.425 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.508 -5.049 -3.916 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.085 -5.320 -4.087 1.00 0.00 C ATOM 1769 C LEU A 112 -14.385 -4.149 -4.769 1.00 0.00 C ATOM 1770 O LEU A 112 -13.310 -3.723 -4.345 1.00 0.00 O ATOM 1771 CB LEU A 112 -14.883 -6.596 -4.905 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.239 -7.908 -4.203 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.820 -9.098 -5.051 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.585 -7.972 -2.830 1.00 0.00 C ATOM 0 H LEU A 112 -16.972 -4.691 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.646 -5.456 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.481 -6.520 -5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.839 -6.644 -5.214 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.320 -7.946 -4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.081 -10.022 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.335 -9.060 -6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.743 -9.066 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.849 -8.912 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.502 -7.912 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.935 -7.138 -2.221 1.00 0.00 H new ATOM 1786 N SER A 113 -15.002 -3.632 -5.826 1.00 0.00 N ATOM 1787 CA SER A 113 -14.439 -2.511 -6.568 1.00 0.00 C ATOM 1788 C SER A 113 -14.894 -1.181 -5.973 1.00 0.00 C ATOM 1789 O SER A 113 -14.861 -0.147 -6.640 1.00 0.00 O ATOM 1790 CB SER A 113 -14.846 -2.590 -8.041 1.00 0.00 C ATOM 1791 OG SER A 113 -16.256 -2.591 -8.181 1.00 0.00 O ATOM 0 H SER A 113 -15.893 -3.972 -6.188 1.00 0.00 H new ATOM 0 HA SER A 113 -13.353 -2.569 -6.495 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.424 -1.744 -8.584 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.432 -3.494 -8.488 1.00 0.00 H new ATOM 0 HG SER A 113 -16.490 -2.640 -9.131 1.00 0.00 H new ATOM 1797 N SER A 114 -15.320 -1.218 -4.715 1.00 0.00 N ATOM 1798 CA SER A 114 -15.786 -0.018 -4.031 1.00 0.00 C ATOM 1799 C SER A 114 -14.703 1.056 -4.017 1.00 0.00 C ATOM 1800 O SER A 114 -14.953 2.212 -4.357 1.00 0.00 O ATOM 1801 CB SER A 114 -16.207 -0.353 -2.599 1.00 0.00 C ATOM 1802 OG SER A 114 -15.401 -1.387 -2.059 1.00 0.00 O ATOM 0 H SER A 114 -15.352 -2.066 -4.149 1.00 0.00 H new ATOM 0 HA SER A 114 -16.648 0.368 -4.575 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.128 0.538 -1.975 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.253 -0.659 -2.586 1.00 0.00 H new ATOM 0 HG SER A 114 -15.910 -1.879 -1.382 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.496 0.664 -3.621 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.372 1.592 -3.562 1.00 0.00 C ATOM 1810 C PHE A 115 -11.481 1.446 -4.791 1.00 0.00 C ATOM 1811 O PHE A 115 -10.277 1.695 -4.732 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.552 1.352 -2.293 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.331 1.568 -1.025 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -12.422 2.830 -0.460 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.971 0.510 -0.402 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.137 3.030 0.706 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.687 0.705 0.764 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.771 1.967 1.317 1.00 0.00 C ATOM 0 H PHE A 115 -13.271 -0.289 -3.336 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.771 2.606 -3.543 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.169 0.332 -2.305 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.688 2.017 -2.297 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -11.930 3.665 -0.935 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.910 -0.479 -0.832 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.200 4.018 1.139 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.180 -0.129 1.242 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.332 2.122 2.227 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.082 1.043 -5.906 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.345 0.865 -7.151 1.00 0.00 C ATOM 1830 C ASP A 116 -10.661 2.163 -7.568 1.00 0.00 C ATOM 1831 O ASP A 116 -9.450 2.196 -7.788 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.283 0.388 -8.260 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.716 0.639 -9.645 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -10.928 -0.203 -10.125 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -12.062 1.676 -10.247 1.00 0.00 O ATOM 0 H ASP A 116 -13.078 0.834 -5.972 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.578 0.109 -6.985 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.475 -0.678 -8.137 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.242 0.897 -8.165 1.00 0.00 H new ATOM 1840 N MET A 117 -11.445 3.231 -7.676 1.00 0.00 N ATOM 1841 CA MET A 117 -10.915 4.532 -8.067 1.00 0.00 C ATOM 1842 C MET A 117 -9.923 5.049 -7.029 1.00 0.00 C ATOM 1843 O MET A 117 -8.740 5.219 -7.320 1.00 0.00 O ATOM 1844 CB MET A 117 -12.054 5.537 -8.246 1.00 0.00 C ATOM 1845 CG MET A 117 -11.612 6.852 -8.870 1.00 0.00 C ATOM 1846 SD MET A 117 -11.680 6.824 -10.671 1.00 0.00 S ATOM 1847 CE MET A 117 -13.011 7.983 -10.977 1.00 0.00 C ATOM 0 H MET A 117 -12.449 3.221 -7.498 1.00 0.00 H new ATOM 0 HA MET A 117 -10.392 4.414 -9.016 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.827 5.090 -8.870 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.506 5.739 -7.275 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.246 7.657 -8.499 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.594 7.076 -8.552 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.174 8.074 -12.051 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.923 7.624 -10.501 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.747 8.957 -10.566 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.415 5.296 -5.819 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.570 5.792 -4.740 1.00 0.00 C ATOM 1859 C ALA A 118 -8.256 5.022 -4.673 1.00 0.00 C ATOM 1860 O ALA A 118 -7.192 5.610 -4.485 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.306 5.701 -3.411 1.00 0.00 C ATOM 0 H ALA A 118 -11.393 5.161 -5.562 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.337 6.837 -4.944 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.664 6.075 -2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.215 6.301 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.567 4.662 -3.210 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.339 3.705 -4.826 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.154 2.855 -4.781 1.00 0.00 C ATOM 1869 C GLN A 119 -6.202 3.188 -5.925 1.00 0.00 C ATOM 1870 O GLN A 119 -5.024 3.470 -5.704 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.556 1.380 -4.849 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.371 0.429 -4.886 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.730 -0.968 -4.419 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.906 -1.320 -4.322 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.715 -1.773 -4.125 1.00 0.00 N ATOM 0 H GLN A 119 -9.213 3.203 -4.982 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.639 3.041 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.177 1.141 -3.986 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.168 1.219 -5.736 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -5.981 0.379 -5.903 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.573 0.824 -4.258 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.756 -1.440 -4.220 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.895 -2.724 -3.804 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.719 3.152 -7.149 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.916 3.451 -8.328 1.00 0.00 C ATOM 1886 C LYS A 120 -5.431 4.897 -8.305 1.00 0.00 C ATOM 1887 O LYS A 120 -4.412 5.229 -8.908 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.727 3.195 -9.600 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.456 4.423 -10.115 1.00 0.00 C ATOM 1890 CD LYS A 120 -8.140 4.150 -11.444 1.00 0.00 C ATOM 1891 CE LYS A 120 -8.272 5.419 -12.274 1.00 0.00 C ATOM 1892 NZ LYS A 120 -6.990 5.782 -12.939 1.00 0.00 N ATOM 0 H LYS A 120 -7.691 2.918 -7.350 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.046 2.795 -8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.059 2.827 -10.378 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.454 2.407 -9.405 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.197 4.741 -9.382 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.749 5.245 -10.231 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.570 3.407 -12.002 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.128 3.726 -11.266 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.046 5.281 -13.029 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.594 6.240 -11.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.121 6.651 -13.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.257 5.939 -12.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.695 5.009 -13.570 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.168 5.752 -7.602 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.811 7.162 -7.500 1.00 0.00 C ATOM 1908 C ARG A 121 -4.570 7.348 -6.632 1.00 0.00 C ATOM 1909 O ARG A 121 -3.622 8.028 -7.026 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.978 7.963 -6.918 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.893 9.455 -7.201 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.540 10.021 -6.800 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.611 11.450 -6.505 1.00 0.00 N ATOM 1914 CZ ARG A 121 -4.547 12.243 -6.453 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -3.337 11.750 -6.676 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -4.692 13.533 -6.179 1.00 0.00 N ATOM 0 H ARG A 121 -7.015 5.493 -7.096 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.590 7.529 -8.502 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.912 7.577 -7.326 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -7.013 7.808 -5.840 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.064 9.636 -8.262 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.682 9.975 -6.658 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.169 9.488 -5.925 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.823 9.852 -7.604 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.528 11.861 -6.329 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.221 10.759 -6.888 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.522 12.362 -6.635 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.621 13.917 -6.008 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.874 14.141 -6.139 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.584 6.739 -5.451 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.459 6.837 -4.528 1.00 0.00 C ATOM 1932 C ILE A 122 -2.272 6.016 -5.019 1.00 0.00 C ATOM 1933 O ILE A 122 -1.126 6.462 -4.958 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.848 6.364 -3.115 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.697 7.426 -2.414 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.602 6.051 -2.301 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.101 8.814 -2.475 1.00 0.00 C ATOM 0 H ILE A 122 -5.361 6.173 -5.111 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.176 7.889 -4.485 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.440 5.453 -3.202 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.688 7.445 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.830 7.142 -1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.892 5.718 -1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.033 5.264 -2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.986 6.947 -2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.757 9.515 -1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.122 8.811 -1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.994 9.118 -3.516 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.554 4.812 -5.509 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.509 3.929 -6.014 1.00 0.00 C ATOM 1951 C HIS A 123 -0.669 4.631 -7.075 1.00 0.00 C ATOM 1952 O HIS A 123 0.550 4.471 -7.122 1.00 0.00 O ATOM 1953 CB HIS A 123 -2.126 2.655 -6.595 1.00 0.00 C ATOM 1954 CG HIS A 123 -1.125 1.745 -7.236 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.455 2.061 -8.399 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.680 0.520 -6.869 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.357 1.070 -8.721 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.240 0.123 -7.807 1.00 0.00 N ATOM 0 H HIS A 123 -3.497 4.426 -5.567 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.859 3.662 -5.181 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.640 2.114 -5.800 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.880 2.930 -7.333 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -0.569 2.925 -8.928 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.991 -0.040 -6.000 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.006 1.039 -9.584 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.329 5.411 -7.926 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.643 6.138 -8.985 1.00 0.00 C ATOM 1968 C ALA A 124 0.193 7.280 -8.416 1.00 0.00 C ATOM 1969 O ALA A 124 1.146 7.739 -9.045 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.647 6.671 -9.996 1.00 0.00 C ATOM 0 H ALA A 124 -2.339 5.555 -7.901 1.00 0.00 H new ATOM 0 HA ALA A 124 0.031 5.445 -9.489 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.120 7.212 -10.782 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.198 5.839 -10.435 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.344 7.344 -9.497 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.171 7.734 -7.221 1.00 0.00 N ATOM 1977 CA LEU A 125 0.545 8.823 -6.566 1.00 0.00 C ATOM 1978 C LEU A 125 1.806 8.310 -5.880 1.00 0.00 C ATOM 1979 O LEU A 125 2.843 8.973 -5.890 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.360 9.512 -5.543 1.00 0.00 C ATOM 1981 CG LEU A 125 0.350 10.248 -4.406 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.598 11.700 -4.784 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.465 10.160 -3.124 1.00 0.00 C ATOM 0 H LEU A 125 -0.957 7.365 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 125 0.836 9.544 -7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.994 10.225 -6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.019 8.761 -5.107 1.00 0.00 H new ATOM 0 HG LEU A 125 1.314 9.769 -4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.104 12.208 -3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.222 11.742 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.354 12.192 -4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.055 10.689 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.443 10.614 -3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.591 9.114 -2.844 1.00 0.00 H new ATOM 1995 N MET A 126 1.712 7.124 -5.288 1.00 0.00 N ATOM 1996 CA MET A 126 2.848 6.520 -4.601 1.00 0.00 C ATOM 1997 C MET A 126 3.848 5.950 -5.601 1.00 0.00 C ATOM 1998 O MET A 126 4.964 5.583 -5.236 1.00 0.00 O ATOM 1999 CB MET A 126 2.371 5.418 -3.653 1.00 0.00 C ATOM 2000 CG MET A 126 1.199 5.833 -2.778 1.00 0.00 C ATOM 2001 SD MET A 126 0.860 4.645 -1.464 1.00 0.00 S ATOM 2002 CE MET A 126 0.244 3.257 -2.413 1.00 0.00 C ATOM 0 H MET A 126 0.861 6.562 -5.270 1.00 0.00 H new ATOM 0 HA MET A 126 3.345 7.298 -4.021 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.085 4.545 -4.239 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.201 5.115 -3.015 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.407 6.808 -2.337 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.310 5.947 -3.398 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.091 2.404 -1.752 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.702 3.528 -2.881 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.968 2.993 -3.184 1.00 0.00 H new ATOM 2012 N GLU A 127 3.441 5.880 -6.864 1.00 0.00 N ATOM 2013 CA GLU A 127 4.302 5.353 -7.917 1.00 0.00 C ATOM 2014 C GLU A 127 4.958 6.486 -8.701 1.00 0.00 C ATOM 2015 O GLU A 127 5.989 6.294 -9.346 1.00 0.00 O ATOM 2016 CB GLU A 127 3.499 4.460 -8.864 1.00 0.00 C ATOM 2017 CG GLU A 127 2.895 5.208 -10.040 1.00 0.00 C ATOM 2018 CD GLU A 127 2.226 4.283 -11.040 1.00 0.00 C ATOM 2019 OE1 GLU A 127 1.091 3.839 -10.771 1.00 0.00 O ATOM 2020 OE2 GLU A 127 2.840 4.004 -12.091 1.00 0.00 O ATOM 0 H GLU A 127 2.520 6.182 -7.183 1.00 0.00 H new ATOM 0 HA GLU A 127 5.086 4.759 -7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.147 3.669 -9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.700 3.976 -8.303 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.164 5.928 -9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.676 5.777 -10.544 1.00 0.00 H new ATOM 2027 N LYS A 128 4.352 7.666 -8.641 1.00 0.00 N ATOM 2028 CA LYS A 128 4.875 8.832 -9.344 1.00 0.00 C ATOM 2029 C LYS A 128 5.446 9.849 -8.362 1.00 0.00 C ATOM 2030 O LYS A 128 6.104 10.810 -8.760 1.00 0.00 O ATOM 2031 CB LYS A 128 3.774 9.482 -10.185 1.00 0.00 C ATOM 2032 CG LYS A 128 2.785 10.295 -9.368 1.00 0.00 C ATOM 2033 CD LYS A 128 1.805 11.040 -10.260 1.00 0.00 C ATOM 2034 CE LYS A 128 2.318 12.425 -10.617 1.00 0.00 C ATOM 2035 NZ LYS A 128 1.533 13.041 -11.721 1.00 0.00 N ATOM 0 H LYS A 128 3.497 7.841 -8.112 1.00 0.00 H new ATOM 0 HA LYS A 128 5.678 8.498 -10.002 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.233 10.129 -10.933 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.234 8.704 -10.725 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.237 9.635 -8.696 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.325 11.007 -8.745 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.634 10.468 -11.172 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.844 11.126 -9.753 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.272 13.067 -9.737 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.366 12.360 -10.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.915 13.985 -11.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.597 12.442 -12.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.537 13.127 -11.433 1.00 0.00 H new ATOM 2049 N ASP A 129 5.192 9.631 -7.076 1.00 0.00 N ATOM 2050 CA ASP A 129 5.683 10.527 -6.036 1.00 0.00 C ATOM 2051 C ASP A 129 6.713 9.825 -5.156 1.00 0.00 C ATOM 2052 O ASP A 129 7.885 10.203 -5.133 1.00 0.00 O ATOM 2053 CB ASP A 129 4.522 11.034 -5.179 1.00 0.00 C ATOM 2054 CG ASP A 129 4.880 12.284 -4.400 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.825 12.225 -3.584 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.217 13.320 -4.605 1.00 0.00 O ATOM 0 H ASP A 129 4.648 8.841 -6.729 1.00 0.00 H new ATOM 0 HA ASP A 129 6.164 11.377 -6.520 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.665 11.242 -5.820 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.218 10.251 -4.484 1.00 0.00 H new ATOM 2061 N SER A 130 6.267 8.803 -4.432 1.00 0.00 N ATOM 2062 CA SER A 130 7.149 8.052 -3.546 1.00 0.00 C ATOM 2063 C SER A 130 8.095 7.163 -4.348 1.00 0.00 C ATOM 2064 O SER A 130 9.316 7.297 -4.259 1.00 0.00 O ATOM 2065 CB SER A 130 6.328 7.200 -2.578 1.00 0.00 C ATOM 2066 OG SER A 130 5.432 8.000 -1.827 1.00 0.00 O ATOM 0 H SER A 130 5.301 8.476 -4.442 1.00 0.00 H new ATOM 0 HA SER A 130 7.744 8.765 -2.976 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.769 6.448 -3.135 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.996 6.665 -1.903 1.00 0.00 H new ATOM 0 HG SER A 130 4.918 7.431 -1.217 1.00 0.00 H new ATOM 2072 N LEU A 131 7.522 6.255 -5.131 1.00 0.00 N ATOM 2073 CA LEU A 131 8.313 5.342 -5.950 1.00 0.00 C ATOM 2074 C LEU A 131 9.585 6.021 -6.447 1.00 0.00 C ATOM 2075 O LEU A 131 10.699 5.547 -6.224 1.00 0.00 O ATOM 2076 CB LEU A 131 7.488 4.847 -7.138 1.00 0.00 C ATOM 2077 CG LEU A 131 8.281 4.364 -8.351 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.294 3.306 -7.941 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.344 3.820 -9.420 1.00 0.00 C ATOM 0 H LEU A 131 6.513 6.131 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 131 8.595 4.490 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.851 4.031 -6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.829 5.654 -7.458 1.00 0.00 H new ATOM 0 HG LEU A 131 8.822 5.214 -8.768 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.849 2.974 -8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.986 3.728 -7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.774 2.457 -7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.927 3.481 -10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.775 2.984 -9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.658 4.606 -9.736 1.00 0.00 H new ATOM 2091 N PRO A 132 9.418 7.160 -7.136 1.00 0.00 N ATOM 2092 CA PRO A 132 10.542 7.930 -7.678 1.00 0.00 C ATOM 2093 C PRO A 132 11.367 8.597 -6.583 1.00 0.00 C ATOM 2094 O PRO A 132 12.557 8.859 -6.762 1.00 0.00 O ATOM 2095 CB PRO A 132 9.862 8.984 -8.553 1.00 0.00 C ATOM 2096 CG PRO A 132 8.500 9.138 -7.970 1.00 0.00 C ATOM 2097 CD PRO A 132 8.120 7.783 -7.440 1.00 0.00 C ATOM 0 HA PRO A 132 11.246 7.298 -8.220 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.409 9.926 -8.535 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.813 8.663 -9.594 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.498 9.883 -7.174 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.789 9.476 -8.724 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.493 7.860 -6.551 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.560 7.206 -8.176 1.00 0.00 H new ATOM 2105 N ARG A 133 10.729 8.871 -5.449 1.00 0.00 N ATOM 2106 CA ARG A 133 11.405 9.509 -4.327 1.00 0.00 C ATOM 2107 C ARG A 133 12.053 8.468 -3.420 1.00 0.00 C ATOM 2108 O ARG A 133 12.864 8.802 -2.554 1.00 0.00 O ATOM 2109 CB ARG A 133 10.415 10.356 -3.524 1.00 0.00 C ATOM 2110 CG ARG A 133 9.910 11.577 -4.275 1.00 0.00 C ATOM 2111 CD ARG A 133 10.847 12.762 -4.107 1.00 0.00 C ATOM 2112 NE ARG A 133 10.652 13.439 -2.829 1.00 0.00 N ATOM 2113 CZ ARG A 133 11.391 14.465 -2.419 1.00 0.00 C ATOM 2114 NH1 ARG A 133 12.369 14.928 -3.184 1.00 0.00 N ATOM 2115 NH2 ARG A 133 11.152 15.027 -1.242 1.00 0.00 N ATOM 0 H ARG A 133 9.745 8.661 -5.284 1.00 0.00 H new ATOM 0 HA ARG A 133 12.187 10.155 -4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.564 9.736 -3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.893 10.680 -2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.810 11.338 -5.334 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.917 11.843 -3.913 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.879 12.421 -4.182 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.685 13.470 -4.920 1.00 0.00 H new ATOM 0 HE ARG A 133 9.907 13.106 -2.216 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.556 14.497 -4.089 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.935 15.715 -2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.401 14.672 -0.651 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.720 15.814 -0.928 1.00 0.00 H new ATOM 2129 N PHE A 134 11.691 7.206 -3.623 1.00 0.00 N ATOM 2130 CA PHE A 134 12.236 6.115 -2.821 1.00 0.00 C ATOM 2131 C PHE A 134 13.550 5.611 -3.412 1.00 0.00 C ATOM 2132 O PHE A 134 14.482 5.274 -2.683 1.00 0.00 O ATOM 2133 CB PHE A 134 11.230 4.966 -2.734 1.00 0.00 C ATOM 2134 CG PHE A 134 11.833 3.677 -2.253 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.485 3.615 -1.033 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.745 2.528 -3.022 1.00 0.00 C ATOM 2137 CE1 PHE A 134 13.042 2.430 -0.590 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.299 1.340 -2.583 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.947 1.291 -1.365 1.00 0.00 C ATOM 0 H PHE A 134 11.023 6.913 -4.336 1.00 0.00 H new ATOM 0 HA PHE A 134 12.430 6.496 -1.818 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.421 5.252 -2.062 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.787 4.806 -3.717 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.559 4.502 -0.421 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.238 2.561 -3.975 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.551 2.395 0.362 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.225 0.451 -3.192 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.379 0.364 -1.019 1.00 0.00 H new ATOM 2149 N VAL A 135 13.616 5.563 -4.739 1.00 0.00 N ATOM 2150 CA VAL A 135 14.814 5.101 -5.429 1.00 0.00 C ATOM 2151 C VAL A 135 15.974 6.069 -5.223 1.00 0.00 C ATOM 2152 O VAL A 135 17.130 5.732 -5.478 1.00 0.00 O ATOM 2153 CB VAL A 135 14.563 4.931 -6.939 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.519 3.854 -7.188 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.136 6.252 -7.559 1.00 0.00 C ATOM 0 H VAL A 135 12.853 5.839 -5.358 1.00 0.00 H new ATOM 0 HA VAL A 135 15.072 4.132 -5.001 1.00 0.00 H new ATOM 0 HB VAL A 135 15.494 4.618 -7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.355 3.748 -8.260 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.869 2.906 -6.779 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.584 4.135 -6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 135 13.963 6.114 -8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.218 6.597 -7.084 1.00 0.00 H new ATOM 0 HG23 VAL A 135 14.921 6.994 -7.412 1.00 0.00 H new ATOM 2165 N ARG A 136 15.657 7.274 -4.761 1.00 0.00 N ATOM 2166 CA ARG A 136 16.672 8.293 -4.521 1.00 0.00 C ATOM 2167 C ARG A 136 17.337 8.089 -3.163 1.00 0.00 C ATOM 2168 O ARG A 136 18.545 8.279 -3.017 1.00 0.00 O ATOM 2169 CB ARG A 136 16.052 9.689 -4.595 1.00 0.00 C ATOM 2170 CG ARG A 136 15.124 9.882 -5.783 1.00 0.00 C ATOM 2171 CD ARG A 136 15.874 10.416 -6.993 1.00 0.00 C ATOM 2172 NE ARG A 136 16.452 11.733 -6.742 1.00 0.00 N ATOM 2173 CZ ARG A 136 15.759 12.865 -6.808 1.00 0.00 C ATOM 2174 NH1 ARG A 136 14.469 12.839 -7.114 1.00 0.00 N ATOM 2175 NH2 ARG A 136 16.356 14.025 -6.566 1.00 0.00 N ATOM 0 H ARG A 136 14.705 7.569 -4.545 1.00 0.00 H new ATOM 0 HA ARG A 136 17.433 8.201 -5.295 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.497 9.880 -3.677 1.00 0.00 H new ATOM 0 HB3 ARG A 136 16.850 10.430 -4.644 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.652 8.933 -6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.325 10.573 -5.514 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.666 9.719 -7.265 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.195 10.474 -7.844 1.00 0.00 H new ATOM 0 HE ARG A 136 17.442 11.787 -6.503 1.00 0.00 H new ATOM 0 HH11 ARG A 136 14.007 11.949 -7.299 1.00 0.00 H new ATOM 0 HH12 ARG A 136 13.939 13.709 -7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 136 17.348 14.048 -6.329 1.00 0.00 H new ATOM 0 HH22 ARG A 136 15.823 14.893 -6.617 1.00 0.00 H new ATOM 2189 N SER A 137 16.540 7.703 -2.172 1.00 0.00 N ATOM 2190 CA SER A 137 17.050 7.479 -0.825 1.00 0.00 C ATOM 2191 C SER A 137 17.895 6.212 -0.768 1.00 0.00 C ATOM 2192 O SER A 137 17.548 5.194 -1.367 1.00 0.00 O ATOM 2193 CB SER A 137 15.892 7.378 0.172 1.00 0.00 C ATOM 2194 OG SER A 137 15.168 6.174 -0.009 1.00 0.00 O ATOM 0 H SER A 137 15.539 7.539 -2.277 1.00 0.00 H new ATOM 0 HA SER A 137 17.679 8.327 -0.556 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.279 7.424 1.190 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.224 8.230 0.046 1.00 0.00 H new ATOM 0 HG SER A 137 15.035 6.013 -0.967 1.00 0.00 H new ATOM 2200 N GLU A 138 19.008 6.281 -0.043 1.00 0.00 N ATOM 2201 CA GLU A 138 19.904 5.138 0.091 1.00 0.00 C ATOM 2202 C GLU A 138 19.115 3.838 0.208 1.00 0.00 C ATOM 2203 O GLU A 138 19.456 2.834 -0.417 1.00 0.00 O ATOM 2204 CB GLU A 138 20.807 5.311 1.316 1.00 0.00 C ATOM 2205 CG GLU A 138 20.196 6.179 2.403 1.00 0.00 C ATOM 2206 CD GLU A 138 20.958 6.095 3.712 1.00 0.00 C ATOM 2207 OE1 GLU A 138 22.138 6.503 3.739 1.00 0.00 O ATOM 2208 OE2 GLU A 138 20.375 5.620 4.709 1.00 0.00 O ATOM 0 H GLU A 138 19.310 7.115 0.460 1.00 0.00 H new ATOM 0 HA GLU A 138 20.523 5.087 -0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 138 21.034 4.329 1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.753 5.750 1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.173 7.215 2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 138 19.162 5.875 2.568 1.00 0.00 H new ATOM 2215 N PHE A 139 18.057 3.864 1.012 1.00 0.00 N ATOM 2216 CA PHE A 139 17.219 2.687 1.212 1.00 0.00 C ATOM 2217 C PHE A 139 17.170 1.834 -0.051 1.00 0.00 C ATOM 2218 O PHE A 139 17.158 0.605 0.017 1.00 0.00 O ATOM 2219 CB PHE A 139 15.803 3.106 1.615 1.00 0.00 C ATOM 2220 CG PHE A 139 15.735 3.777 2.956 1.00 0.00 C ATOM 2221 CD1 PHE A 139 16.016 5.127 3.086 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.391 3.056 4.090 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.953 5.748 4.319 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.327 3.672 5.325 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.610 5.019 5.441 1.00 0.00 C ATOM 0 H PHE A 139 17.760 4.687 1.536 1.00 0.00 H new ATOM 0 HA PHE A 139 17.656 2.092 2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.404 3.782 0.859 1.00 0.00 H new ATOM 0 HB3 PHE A 139 15.161 2.225 1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 139 16.288 5.702 2.213 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.171 2.002 4.007 1.00 0.00 H new ATOM 0 HE1 PHE A 139 16.172 6.802 4.405 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.056 3.100 6.200 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.563 5.501 6.406 1.00 0.00 H new ATOM 2235 N TYR A 140 17.140 2.495 -1.203 1.00 0.00 N ATOM 2236 CA TYR A 140 17.090 1.798 -2.482 1.00 0.00 C ATOM 2237 C TYR A 140 18.493 1.475 -2.985 1.00 0.00 C ATOM 2238 O TYR A 140 18.804 0.324 -3.292 1.00 0.00 O ATOM 2239 CB TYR A 140 16.348 2.645 -3.519 1.00 0.00 C ATOM 2240 CG TYR A 140 16.151 1.944 -4.845 1.00 0.00 C ATOM 2241 CD1 TYR A 140 15.100 1.056 -5.034 1.00 0.00 C ATOM 2242 CD2 TYR A 140 17.015 2.172 -5.908 1.00 0.00 C ATOM 2243 CE1 TYR A 140 14.917 0.412 -6.242 1.00 0.00 C ATOM 2244 CE2 TYR A 140 16.839 1.534 -7.122 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.788 0.656 -7.283 1.00 0.00 C ATOM 2246 OH TYR A 140 15.608 0.018 -8.490 1.00 0.00 O ATOM 0 H TYR A 140 17.149 3.512 -1.277 1.00 0.00 H new ATOM 0 HA TYR A 140 16.553 0.861 -2.334 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.374 2.925 -3.117 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.902 3.569 -3.685 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.414 0.866 -4.222 1.00 0.00 H new ATOM 0 HD2 TYR A 140 17.839 2.860 -5.784 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.097 -0.279 -6.371 1.00 0.00 H new ATOM 0 HE2 TYR A 140 17.520 1.722 -7.939 1.00 0.00 H new ATOM 0 HH TYR A 140 15.040 -0.770 -8.362 1.00 0.00 H new ATOM 2256 N GLN A 141 19.337 2.498 -3.062 1.00 0.00 N ATOM 2257 CA GLN A 141 20.708 2.324 -3.526 1.00 0.00 C ATOM 2258 C GLN A 141 21.316 1.044 -2.959 1.00 0.00 C ATOM 2259 O GLN A 141 22.026 0.322 -3.659 1.00 0.00 O ATOM 2260 CB GLN A 141 21.561 3.529 -3.125 1.00 0.00 C ATOM 2261 CG GLN A 141 21.059 4.846 -3.691 1.00 0.00 C ATOM 2262 CD GLN A 141 20.916 4.815 -5.200 1.00 0.00 C ATOM 2263 OE1 GLN A 141 21.898 4.932 -5.932 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.685 4.658 -5.675 1.00 0.00 N ATOM 0 H GLN A 141 19.096 3.456 -2.809 1.00 0.00 H new ATOM 0 HA GLN A 141 20.690 2.246 -4.613 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.589 3.598 -2.038 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.585 3.366 -3.460 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.095 5.086 -3.243 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.747 5.643 -3.411 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.898 4.565 -5.032 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.527 4.631 -6.682 1.00 0.00 H new ATOM 2273 N GLU A 142 21.032 0.772 -1.690 1.00 0.00 N ATOM 2274 CA GLU A 142 21.553 -0.420 -1.031 1.00 0.00 C ATOM 2275 C GLU A 142 20.924 -1.683 -1.614 1.00 0.00 C ATOM 2276 O GLU A 142 21.574 -2.724 -1.714 1.00 0.00 O ATOM 2277 CB GLU A 142 21.287 -0.355 0.475 1.00 0.00 C ATOM 2278 CG GLU A 142 19.814 -0.234 0.829 1.00 0.00 C ATOM 2279 CD GLU A 142 19.156 -1.583 1.050 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.631 -2.578 0.465 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.166 -1.642 1.809 1.00 0.00 O ATOM 0 H GLU A 142 20.445 1.360 -1.098 1.00 0.00 H new ATOM 0 HA GLU A 142 22.629 -0.457 -1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.693 -1.250 0.946 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.824 0.496 0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.709 0.370 1.730 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.294 0.294 0.030 1.00 0.00 H new ATOM 2288 N LEU A 143 19.657 -1.582 -1.999 1.00 0.00 N ATOM 2289 CA LEU A 143 18.939 -2.715 -2.573 1.00 0.00 C ATOM 2290 C LEU A 143 19.718 -3.320 -3.736 1.00 0.00 C ATOM 2291 O LEU A 143 19.512 -4.479 -4.096 1.00 0.00 O ATOM 2292 CB LEU A 143 17.551 -2.278 -3.046 1.00 0.00 C ATOM 2293 CG LEU A 143 16.553 -1.910 -1.948 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.329 -1.233 -2.544 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.149 -3.146 -1.159 1.00 0.00 C ATOM 0 H LEU A 143 19.105 -0.727 -1.924 1.00 0.00 H new ATOM 0 HA LEU A 143 18.830 -3.474 -1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.668 -1.418 -3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.123 -3.083 -3.644 1.00 0.00 H new ATOM 0 HG LEU A 143 17.035 -1.209 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.630 -0.978 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.633 -0.325 -3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.846 -1.910 -3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.438 -2.865 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.686 -3.870 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 143 17.033 -3.589 -0.700 1.00 0.00 H new ATOM 2307 N ILE A 144 20.614 -2.529 -4.317 1.00 0.00 N ATOM 2308 CA ILE A 144 21.425 -2.989 -5.438 1.00 0.00 C ATOM 2309 C ILE A 144 22.912 -2.894 -5.113 1.00 0.00 C ATOM 2310 O ILE A 144 23.703 -3.742 -5.527 1.00 0.00 O ATOM 2311 CB ILE A 144 21.137 -2.175 -6.713 1.00 0.00 C ATOM 2312 CG1 ILE A 144 21.250 -0.677 -6.425 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.757 -2.514 -7.256 1.00 0.00 C ATOM 2314 CD1 ILE A 144 19.972 -0.065 -5.895 1.00 0.00 C ATOM 0 H ILE A 144 20.797 -1.567 -4.030 1.00 0.00 H new ATOM 0 HA ILE A 144 21.159 -4.031 -5.615 1.00 0.00 H new ATOM 0 HB ILE A 144 21.878 -2.436 -7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 144 22.049 -0.514 -5.701 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.538 -0.160 -7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.567 -1.931 -8.157 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.711 -3.577 -7.495 1.00 0.00 H new ATOM 0 HG23 ILE A 144 19.003 -2.278 -6.506 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.126 0.999 -5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 144 19.175 -0.197 -6.627 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.693 -0.556 -4.962 1.00 0.00 H new