USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=30 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 81 TYR OH : rot 130:sc=-0.00496 USER MOD Set 1.2: A 104 MET CE :methyl 162:sc= -0.718! (180deg=-1.85!) USER MOD Set 2.1: A 73 MET CE :methyl 179:sc= 0 (180deg=-0.00437) USER MOD Set 2.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 65 LYS NZ :NH3+ -166:sc= 0.167 (180deg=0) USER MOD Set 3.2: A 119 GLN : amide:sc= -3.6 K(o=-3.4,f=-11!) USER MOD Set 4.1: A 64 TYR OH : rot 151:sc= 1.31 USER MOD Set 4.2: A 114 SER OG : rot -148:sc= 1.33 USER MOD Set 5.1: A 24 GLN : amide:sc= -2.85 K(o=-5.9,f=-1.7) USER MOD Set 5.2: A 31 LYS NZ :NH3+ 171:sc= -3.06! (180deg=-0.128) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.782 K(o=-0.78,f=0) USER MOD Single : A 35 ASN : amide:sc= 0.262 K(o=0.26,f=-0.9!) USER MOD Single : A 36 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.28) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -88:sc= 0.547 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -108:sc= 0.085 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -1.69 K(o=-1.7,f=-5.9!) USER MOD Single : A 61 CYS SG : rot 75:sc= 0.433 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 168:sc= -0.276 (180deg=-0.522) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.167) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.917 K(o=-0.92,f=0) USER MOD Single : A 86 GLN : amide:sc= -3.21! C(o=-3.2!,f=-2.7!) 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 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.0225 X(o=-0.023,f=-0.023) USER MOD Single : A 99 THR OG1 : rot 2:sc= 0.101 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 100:sc= -1.16 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.064 K(o=-0.064,f=-1.9!) USER MOD Single : A 113 SER OG : rot 180:sc= 0.00561 USER MOD Single : A 117 MET CE :methyl 172:sc= -0.109 (180deg=-0.344) USER MOD Single : A 120 LYS NZ :NH3+ 138:sc= -0.117 (180deg=-1.19) USER MOD Single : A 123 HIS : no HD1:sc= -7.1! C(o=-7.1!,f=-8.9!) USER MOD Single : A 126 MET CE :methyl -139:sc= -6.3! (180deg=-8.17!) USER MOD Single : A 128 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.65) USER MOD Single : A 130 SER OG : rot 128:sc= 0.184 USER MOD Single : A 137 SER OG : rot -53:sc= 1.15 USER MOD Single : A 140 TYR OH : rot 1:sc= 0.626 USER MOD Single : A 141 GLN : amide:sc= 0.0983 X(o=0.098,f=-0.035) USER MOD ----------------------------------------------------------------- ATOM 230 N SER A 18 16.698 -9.668 -6.338 1.00 0.00 N ATOM 231 CA SER A 18 17.927 -9.633 -7.124 1.00 0.00 C ATOM 232 C SER A 18 18.155 -8.244 -7.713 1.00 0.00 C ATOM 233 O SER A 18 17.230 -7.434 -7.801 1.00 0.00 O ATOM 234 CB SER A 18 17.869 -10.672 -8.245 1.00 0.00 C ATOM 235 OG SER A 18 18.387 -11.918 -7.812 1.00 0.00 O ATOM 0 HA SER A 18 18.760 -9.869 -6.462 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.838 -10.798 -8.575 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.438 -10.317 -9.104 1.00 0.00 H new ATOM 0 HG SER A 18 18.337 -12.566 -8.546 1.00 0.00 H new ATOM 241 N LEU A 19 19.392 -7.975 -8.115 1.00 0.00 N ATOM 242 CA LEU A 19 19.744 -6.685 -8.697 1.00 0.00 C ATOM 243 C LEU A 19 18.798 -6.326 -9.839 1.00 0.00 C ATOM 244 O LEU A 19 18.071 -5.335 -9.768 1.00 0.00 O ATOM 245 CB LEU A 19 21.188 -6.708 -9.203 1.00 0.00 C ATOM 246 CG LEU A 19 21.916 -5.363 -9.212 1.00 0.00 C ATOM 247 CD1 LEU A 19 21.249 -4.402 -10.185 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.955 -4.767 -7.813 1.00 0.00 C ATOM 0 H LEU A 19 20.168 -8.633 -8.049 1.00 0.00 H new ATOM 0 HA LEU A 19 19.650 -5.926 -7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.757 -7.403 -8.586 1.00 0.00 H new ATOM 0 HB3 LEU A 19 21.190 -7.107 -10.217 1.00 0.00 H new ATOM 0 HG LEU A 19 22.941 -5.529 -9.542 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.780 -3.450 -10.178 1.00 0.00 H new ATOM 0 HD12 LEU A 19 21.275 -4.825 -11.189 1.00 0.00 H new ATOM 0 HD13 LEU A 19 20.213 -4.241 -9.885 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.477 -3.810 -7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.937 -4.615 -7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.479 -5.448 -7.142 1.00 0.00 H new ATOM 260 N ASP A 20 18.813 -7.139 -10.889 1.00 0.00 N ATOM 261 CA ASP A 20 17.956 -6.910 -12.046 1.00 0.00 C ATOM 262 C ASP A 20 16.500 -6.750 -11.619 1.00 0.00 C ATOM 263 O ASP A 20 15.669 -6.263 -12.386 1.00 0.00 O ATOM 264 CB ASP A 20 18.084 -8.065 -13.040 1.00 0.00 C ATOM 265 CG ASP A 20 17.753 -7.648 -14.460 1.00 0.00 C ATOM 266 OD1 ASP A 20 18.642 -7.091 -15.137 1.00 0.00 O ATOM 267 OD2 ASP A 20 16.605 -7.878 -14.893 1.00 0.00 O ATOM 0 H ASP A 20 19.410 -7.963 -10.963 1.00 0.00 H new ATOM 0 HA ASP A 20 18.279 -5.988 -12.529 1.00 0.00 H new ATOM 0 HB2 ASP A 20 19.100 -8.457 -13.007 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.420 -8.875 -12.738 1.00 0.00 H new ATOM 272 N GLU A 21 16.199 -7.162 -10.392 1.00 0.00 N ATOM 273 CA GLU A 21 14.843 -7.065 -9.865 1.00 0.00 C ATOM 274 C GLU A 21 14.595 -5.691 -9.250 1.00 0.00 C ATOM 275 O GLU A 21 13.673 -4.978 -9.648 1.00 0.00 O ATOM 276 CB GLU A 21 14.599 -8.156 -8.819 1.00 0.00 C ATOM 277 CG GLU A 21 13.155 -8.624 -8.754 1.00 0.00 C ATOM 278 CD GLU A 21 12.875 -9.784 -9.688 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.735 -10.684 -9.792 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.795 -9.792 -10.317 1.00 0.00 O ATOM 0 H GLU A 21 16.876 -7.566 -9.744 1.00 0.00 H new ATOM 0 HA GLU A 21 14.148 -7.204 -10.693 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.239 -9.010 -9.041 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.895 -7.781 -7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.919 -8.920 -7.732 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.496 -7.793 -9.005 1.00 0.00 H new ATOM 287 N ALA A 22 15.425 -5.326 -8.277 1.00 0.00 N ATOM 288 CA ALA A 22 15.296 -4.037 -7.608 1.00 0.00 C ATOM 289 C ALA A 22 14.957 -2.933 -8.604 1.00 0.00 C ATOM 290 O ALA A 22 14.234 -1.991 -8.279 1.00 0.00 O ATOM 291 CB ALA A 22 16.579 -3.702 -6.862 1.00 0.00 C ATOM 0 H ALA A 22 16.193 -5.904 -7.935 1.00 0.00 H new ATOM 0 HA ALA A 22 14.478 -4.106 -6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.470 -2.737 -6.367 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.778 -4.472 -6.117 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.409 -3.656 -7.567 1.00 0.00 H new ATOM 297 N LEU A 23 15.483 -3.055 -9.818 1.00 0.00 N ATOM 298 CA LEU A 23 15.236 -2.066 -10.861 1.00 0.00 C ATOM 299 C LEU A 23 13.807 -2.172 -11.384 1.00 0.00 C ATOM 300 O LEU A 23 13.155 -1.161 -11.645 1.00 0.00 O ATOM 301 CB LEU A 23 16.227 -2.251 -12.011 1.00 0.00 C ATOM 302 CG LEU A 23 17.672 -2.550 -11.610 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.355 -3.399 -12.670 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.441 -1.257 -11.384 1.00 0.00 C ATOM 0 H LEU A 23 16.083 -3.829 -10.104 1.00 0.00 H new ATOM 0 HA LEU A 23 15.372 -1.075 -10.428 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.871 -3.064 -12.644 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.220 -1.347 -12.620 1.00 0.00 H new ATOM 0 HG LEU A 23 17.661 -3.111 -10.676 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.382 -3.602 -12.367 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.818 -4.341 -12.784 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.355 -2.864 -13.620 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.467 -1.489 -11.099 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.443 -0.670 -12.302 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.964 -0.685 -10.588 1.00 0.00 H new ATOM 316 N GLN A 24 13.326 -3.402 -11.533 1.00 0.00 N ATOM 317 CA GLN A 24 11.974 -3.640 -12.023 1.00 0.00 C ATOM 318 C GLN A 24 10.947 -2.921 -11.155 1.00 0.00 C ATOM 319 O GLN A 24 9.812 -2.694 -11.578 1.00 0.00 O ATOM 320 CB GLN A 24 11.675 -5.140 -12.053 1.00 0.00 C ATOM 321 CG GLN A 24 12.623 -5.931 -12.938 1.00 0.00 C ATOM 322 CD GLN A 24 11.971 -7.160 -13.540 1.00 0.00 C ATOM 323 OE1 GLN A 24 11.582 -7.161 -14.709 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.847 -8.215 -12.744 1.00 0.00 N ATOM 0 H GLN A 24 13.853 -4.249 -11.321 1.00 0.00 H new ATOM 0 HA GLN A 24 11.907 -3.244 -13.036 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.726 -5.533 -11.037 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.654 -5.292 -12.402 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.987 -5.288 -13.739 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.491 -6.235 -12.353 1.00 0.00 H new ATOM 0 HE21 GLN A 24 12.183 -8.170 -11.782 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.416 -9.070 -13.094 1.00 0.00 H new ATOM 333 N TRP A 25 11.350 -2.566 -9.941 1.00 0.00 N ATOM 334 CA TRP A 25 10.463 -1.873 -9.013 1.00 0.00 C ATOM 335 C TRP A 25 10.251 -0.425 -9.441 1.00 0.00 C ATOM 336 O TRP A 25 9.272 0.210 -9.048 1.00 0.00 O ATOM 337 CB TRP A 25 11.038 -1.920 -7.596 1.00 0.00 C ATOM 338 CG TRP A 25 11.036 -3.295 -6.999 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.269 -4.356 -7.389 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.837 -3.757 -5.907 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.546 -5.449 -6.604 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.506 -5.108 -5.687 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.805 -3.160 -5.094 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.106 -5.869 -4.689 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.401 -3.918 -4.103 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.051 -5.260 -3.908 1.00 0.00 C ATOM 0 H TRP A 25 12.285 -2.746 -9.576 1.00 0.00 H new ATOM 0 HA TRP A 25 9.498 -2.380 -9.024 1.00 0.00 H new ATOM 0 HB2 TRP A 25 12.060 -1.541 -7.614 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.461 -1.253 -6.955 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.551 -4.338 -8.195 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.108 -6.366 -6.690 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.082 -2.126 -5.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.836 -6.903 -4.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.150 -3.467 -3.468 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.536 -5.825 -3.126 1.00 0.00 H new ATOM 357 N ARG A 26 11.173 0.090 -10.246 1.00 0.00 N ATOM 358 CA ARG A 26 11.087 1.464 -10.726 1.00 0.00 C ATOM 359 C ARG A 26 10.092 1.576 -11.879 1.00 0.00 C ATOM 360 O ARG A 26 9.405 2.587 -12.023 1.00 0.00 O ATOM 361 CB ARG A 26 12.463 1.957 -11.177 1.00 0.00 C ATOM 362 CG ARG A 26 13.446 2.150 -10.033 1.00 0.00 C ATOM 363 CD ARG A 26 14.739 2.789 -10.512 1.00 0.00 C ATOM 364 NE ARG A 26 14.595 4.228 -10.723 1.00 0.00 N ATOM 365 CZ ARG A 26 15.552 4.995 -11.233 1.00 0.00 C ATOM 366 NH1 ARG A 26 16.716 4.465 -11.583 1.00 0.00 N ATOM 367 NH2 ARG A 26 15.345 6.296 -11.394 1.00 0.00 N ATOM 0 H ARG A 26 11.989 -0.423 -10.580 1.00 0.00 H new ATOM 0 HA ARG A 26 10.737 2.088 -9.904 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.881 1.243 -11.887 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.345 2.902 -11.707 1.00 0.00 H new ATOM 0 HG2 ARG A 26 12.993 2.776 -9.264 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.664 1.186 -9.573 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.526 2.607 -9.780 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.054 2.316 -11.442 1.00 0.00 H new ATOM 0 HE ARG A 26 13.711 4.667 -10.465 1.00 0.00 H new ATOM 0 HH11 ARG A 26 16.879 3.465 -11.461 1.00 0.00 H new ATOM 0 HH12 ARG A 26 17.449 5.057 -11.974 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.451 6.707 -11.126 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.080 6.885 -11.786 1.00 0.00 H new ATOM 381 N ASP A 27 10.023 0.531 -12.696 1.00 0.00 N ATOM 382 CA ASP A 27 9.113 0.512 -13.835 1.00 0.00 C ATOM 383 C ASP A 27 7.668 0.689 -13.379 1.00 0.00 C ATOM 384 O ASP A 27 6.971 1.596 -13.833 1.00 0.00 O ATOM 385 CB ASP A 27 9.259 -0.799 -14.610 1.00 0.00 C ATOM 386 CG ASP A 27 8.849 -0.663 -16.062 1.00 0.00 C ATOM 387 OD1 ASP A 27 7.630 -0.632 -16.336 1.00 0.00 O ATOM 388 OD2 ASP A 27 9.747 -0.586 -16.927 1.00 0.00 O ATOM 0 H ASP A 27 10.586 -0.313 -12.591 1.00 0.00 H new ATOM 0 HA ASP A 27 9.373 1.343 -14.490 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.295 -1.135 -14.558 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.651 -1.568 -14.134 1.00 0.00 H new ATOM 393 N SER A 28 7.224 -0.184 -12.481 1.00 0.00 N ATOM 394 CA SER A 28 5.861 -0.127 -11.967 1.00 0.00 C ATOM 395 C SER A 28 5.844 -0.295 -10.451 1.00 0.00 C ATOM 396 O SER A 28 6.405 -1.252 -9.915 1.00 0.00 O ATOM 397 CB SER A 28 5.001 -1.209 -12.623 1.00 0.00 C ATOM 398 OG SER A 28 3.624 -0.882 -12.546 1.00 0.00 O ATOM 0 H SER A 28 7.789 -0.940 -12.094 1.00 0.00 H new ATOM 0 HA SER A 28 5.448 0.852 -12.210 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.292 -1.326 -13.667 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.179 -2.166 -12.133 1.00 0.00 H new ATOM 0 HG SER A 28 3.096 -1.588 -12.974 1.00 0.00 H new ATOM 404 N LEU A 29 5.198 0.641 -9.765 1.00 0.00 N ATOM 405 CA LEU A 29 5.107 0.597 -8.310 1.00 0.00 C ATOM 406 C LEU A 29 4.593 -0.760 -7.837 1.00 0.00 C ATOM 407 O LEU A 29 4.998 -1.256 -6.785 1.00 0.00 O ATOM 408 CB LEU A 29 4.185 1.708 -7.803 1.00 0.00 C ATOM 409 CG LEU A 29 3.579 1.497 -6.416 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.594 1.828 -5.333 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.324 2.340 -6.248 1.00 0.00 C ATOM 0 H LEU A 29 4.729 1.440 -10.193 1.00 0.00 H new ATOM 0 HA LEU A 29 6.107 0.749 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.746 2.642 -7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.371 1.832 -8.518 1.00 0.00 H new ATOM 0 HG LEU A 29 3.303 0.447 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.144 1.672 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.464 1.181 -5.440 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.902 2.869 -5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.906 2.177 -5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.575 3.394 -6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.590 2.054 -7.002 1.00 0.00 H new ATOM 423 N ASP A 30 3.702 -1.355 -8.621 1.00 0.00 N ATOM 424 CA ASP A 30 3.136 -2.657 -8.284 1.00 0.00 C ATOM 425 C ASP A 30 4.236 -3.697 -8.102 1.00 0.00 C ATOM 426 O ASP A 30 4.196 -4.504 -7.173 1.00 0.00 O ATOM 427 CB ASP A 30 2.163 -3.111 -9.374 1.00 0.00 C ATOM 428 CG ASP A 30 1.052 -3.986 -8.830 1.00 0.00 C ATOM 429 OD1 ASP A 30 1.289 -5.199 -8.642 1.00 0.00 O ATOM 430 OD2 ASP A 30 -0.054 -3.460 -8.589 1.00 0.00 O ATOM 0 H ASP A 30 3.356 -0.958 -9.494 1.00 0.00 H new ATOM 0 HA ASP A 30 2.595 -2.558 -7.343 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.729 -2.236 -9.857 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.711 -3.659 -10.141 1.00 0.00 H new ATOM 435 N LYS A 31 5.219 -3.675 -8.996 1.00 0.00 N ATOM 436 CA LYS A 31 6.332 -4.615 -8.935 1.00 0.00 C ATOM 437 C LYS A 31 7.056 -4.515 -7.597 1.00 0.00 C ATOM 438 O LYS A 31 7.645 -5.487 -7.124 1.00 0.00 O ATOM 439 CB LYS A 31 7.313 -4.352 -10.079 1.00 0.00 C ATOM 440 CG LYS A 31 6.791 -4.780 -11.440 1.00 0.00 C ATOM 441 CD LYS A 31 7.917 -5.256 -12.343 1.00 0.00 C ATOM 442 CE LYS A 31 8.554 -6.531 -11.815 1.00 0.00 C ATOM 443 NZ LYS A 31 9.099 -7.376 -12.914 1.00 0.00 N ATOM 0 H LYS A 31 5.267 -3.015 -9.772 1.00 0.00 H new ATOM 0 HA LYS A 31 5.929 -5.623 -9.035 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.548 -3.288 -10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.245 -4.879 -9.875 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.060 -5.579 -11.316 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.273 -3.945 -11.912 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.530 -5.430 -13.347 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.674 -4.476 -12.424 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.355 -6.276 -11.121 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.814 -7.100 -11.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.656 -8.155 -12.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.314 -7.766 -13.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.708 -6.798 -13.527 1.00 0.00 H new ATOM 457 N LEU A 32 7.006 -3.335 -6.989 1.00 0.00 N ATOM 458 CA LEU A 32 7.657 -3.108 -5.703 1.00 0.00 C ATOM 459 C LEU A 32 6.804 -3.647 -4.559 1.00 0.00 C ATOM 460 O LEU A 32 7.275 -4.431 -3.735 1.00 0.00 O ATOM 461 CB LEU A 32 7.920 -1.615 -5.499 1.00 0.00 C ATOM 462 CG LEU A 32 8.630 -1.231 -4.201 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.106 -1.589 -4.273 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.454 0.253 -3.915 1.00 0.00 C ATOM 0 H LEU A 32 6.521 -2.520 -7.366 1.00 0.00 H new ATOM 0 HA LEU A 32 8.608 -3.641 -5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.516 -1.254 -6.337 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.966 -1.090 -5.537 1.00 0.00 H new ATOM 0 HG LEU A 32 8.180 -1.795 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.594 -1.308 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.213 -2.662 -4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.570 -1.054 -5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.966 0.508 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.877 0.834 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.393 0.482 -3.818 1.00 0.00 H new ATOM 476 N LEU A 33 5.546 -3.223 -4.517 1.00 0.00 N ATOM 477 CA LEU A 33 4.624 -3.665 -3.474 1.00 0.00 C ATOM 478 C LEU A 33 4.514 -5.186 -3.455 1.00 0.00 C ATOM 479 O LEU A 33 4.687 -5.817 -2.413 1.00 0.00 O ATOM 480 CB LEU A 33 3.243 -3.044 -3.690 1.00 0.00 C ATOM 481 CG LEU A 33 3.212 -1.527 -3.882 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.847 -1.081 -4.384 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.562 -0.818 -2.583 1.00 0.00 C ATOM 0 H LEU A 33 5.140 -2.574 -5.192 1.00 0.00 H new ATOM 0 HA LEU A 33 5.016 -3.335 -2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.790 -3.510 -4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.616 -3.295 -2.834 1.00 0.00 H new ATOM 0 HG LEU A 33 3.957 -1.259 -4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.843 0.001 -4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.635 -1.563 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.083 -1.361 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.535 0.261 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.841 -1.092 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.562 -1.114 -2.265 1.00 0.00 H new ATOM 495 N GLN A 34 4.224 -5.768 -4.615 1.00 0.00 N ATOM 496 CA GLN A 34 4.092 -7.215 -4.730 1.00 0.00 C ATOM 497 C GLN A 34 5.237 -7.926 -4.017 1.00 0.00 C ATOM 498 O GLN A 34 5.084 -9.051 -3.544 1.00 0.00 O ATOM 499 CB GLN A 34 4.058 -7.629 -6.202 1.00 0.00 C ATOM 500 CG GLN A 34 5.415 -7.566 -6.883 1.00 0.00 C ATOM 501 CD GLN A 34 5.611 -8.673 -7.901 1.00 0.00 C ATOM 502 OE1 GLN A 34 5.815 -9.832 -7.541 1.00 0.00 O ATOM 503 NE2 GLN A 34 5.548 -8.319 -9.180 1.00 0.00 N ATOM 0 H GLN A 34 4.076 -5.260 -5.487 1.00 0.00 H new ATOM 0 HA GLN A 34 3.156 -7.507 -4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 34 3.670 -8.645 -6.276 1.00 0.00 H new ATOM 0 HB3 GLN A 34 3.362 -6.983 -6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.525 -6.600 -7.377 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.199 -7.629 -6.128 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.377 -7.346 -9.432 1.00 0.00 H new ATOM 0 HE22 GLN A 34 5.671 -9.021 -9.910 1.00 0.00 H new ATOM 512 N ASN A 35 6.385 -7.261 -3.942 1.00 0.00 N ATOM 513 CA ASN A 35 7.557 -7.829 -3.286 1.00 0.00 C ATOM 514 C ASN A 35 7.597 -7.441 -1.811 1.00 0.00 C ATOM 515 O ASN A 35 7.499 -6.264 -1.466 1.00 0.00 O ATOM 516 CB ASN A 35 8.835 -7.359 -3.983 1.00 0.00 C ATOM 517 CG ASN A 35 9.235 -8.266 -5.131 1.00 0.00 C ATOM 518 OD1 ASN A 35 8.888 -8.016 -6.285 1.00 0.00 O ATOM 519 ND2 ASN A 35 9.969 -9.328 -4.817 1.00 0.00 N ATOM 0 H ASN A 35 6.529 -6.328 -4.328 1.00 0.00 H new ATOM 0 HA ASN A 35 7.491 -8.915 -3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.690 -6.346 -4.358 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.647 -7.317 -3.257 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.268 -9.975 -5.547 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.234 -9.496 -3.846 1.00 0.00 H new ATOM 526 N ASN A 36 7.741 -8.440 -0.947 1.00 0.00 N ATOM 527 CA ASN A 36 7.794 -8.203 0.492 1.00 0.00 C ATOM 528 C ASN A 36 8.979 -7.312 0.854 1.00 0.00 C ATOM 529 O ASN A 36 8.843 -6.364 1.628 1.00 0.00 O ATOM 530 CB ASN A 36 7.893 -9.532 1.245 1.00 0.00 C ATOM 531 CG ASN A 36 7.684 -9.367 2.738 1.00 0.00 C ATOM 532 OD1 ASN A 36 6.689 -9.831 3.293 1.00 0.00 O ATOM 533 ND2 ASN A 36 8.627 -8.700 3.396 1.00 0.00 N ATOM 0 H ASN A 36 7.823 -9.420 -1.217 1.00 0.00 H new ATOM 0 HA ASN A 36 6.876 -7.693 0.785 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.150 -10.226 0.851 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.872 -9.977 1.065 1.00 0.00 H new ATOM 0 HD21 ASN A 36 8.542 -8.556 4.402 1.00 0.00 H new ATOM 0 HD22 ASN A 36 9.436 -8.333 2.895 1.00 0.00 H new ATOM 540 N TYR A 37 10.140 -7.622 0.288 1.00 0.00 N ATOM 541 CA TYR A 37 11.350 -6.852 0.552 1.00 0.00 C ATOM 542 C TYR A 37 11.164 -5.392 0.148 1.00 0.00 C ATOM 543 O TYR A 37 11.294 -4.488 0.972 1.00 0.00 O ATOM 544 CB TYR A 37 12.537 -7.453 -0.201 1.00 0.00 C ATOM 545 CG TYR A 37 13.864 -7.244 0.495 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.021 -7.553 1.839 1.00 0.00 C ATOM 547 CD2 TYR A 37 14.958 -6.736 -0.194 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.231 -7.363 2.479 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.172 -6.544 0.438 1.00 0.00 C ATOM 550 CZ TYR A 37 16.304 -6.858 1.774 1.00 0.00 C ATOM 551 OH TYR A 37 17.510 -6.667 2.406 1.00 0.00 O ATOM 0 H TYR A 37 10.269 -8.402 -0.357 1.00 0.00 H new ATOM 0 HA TYR A 37 11.550 -6.892 1.623 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.370 -8.522 -0.333 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.585 -7.013 -1.197 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.183 -7.949 2.394 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.858 -6.487 -1.240 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.336 -7.609 3.525 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.014 -6.150 -0.112 1.00 0.00 H new ATOM 0 HH TYR A 37 18.160 -6.306 1.768 1.00 0.00 H new ATOM 561 N GLY A 38 10.857 -5.171 -1.127 1.00 0.00 N ATOM 562 CA GLY A 38 10.658 -3.821 -1.618 1.00 0.00 C ATOM 563 C GLY A 38 9.555 -3.091 -0.877 1.00 0.00 C ATOM 564 O GLY A 38 9.662 -1.891 -0.617 1.00 0.00 O ATOM 0 H GLY A 38 10.743 -5.903 -1.828 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.588 -3.262 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.416 -3.856 -2.680 1.00 0.00 H new ATOM 568 N LEU A 39 8.493 -3.814 -0.539 1.00 0.00 N ATOM 569 CA LEU A 39 7.365 -3.227 0.175 1.00 0.00 C ATOM 570 C LEU A 39 7.796 -2.710 1.545 1.00 0.00 C ATOM 571 O LEU A 39 7.755 -1.508 1.807 1.00 0.00 O ATOM 572 CB LEU A 39 6.246 -4.257 0.336 1.00 0.00 C ATOM 573 CG LEU A 39 4.987 -3.774 1.057 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.255 -2.739 0.218 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.074 -4.947 1.378 1.00 0.00 C ATOM 0 H LEU A 39 8.390 -4.807 -0.748 1.00 0.00 H new ATOM 0 HA LEU A 39 6.995 -2.386 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.960 -4.611 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.644 -5.115 0.878 1.00 0.00 H new ATOM 0 HG LEU A 39 5.285 -3.305 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.362 -2.407 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.910 -1.886 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.968 -3.181 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.183 -4.585 1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.783 -5.445 0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.601 -5.653 2.020 1.00 0.00 H new ATOM 587 N ALA A 40 8.212 -3.626 2.413 1.00 0.00 N ATOM 588 CA ALA A 40 8.656 -3.262 3.753 1.00 0.00 C ATOM 589 C ALA A 40 9.435 -1.951 3.737 1.00 0.00 C ATOM 590 O ALA A 40 9.069 -0.992 4.417 1.00 0.00 O ATOM 591 CB ALA A 40 9.506 -4.375 4.348 1.00 0.00 C ATOM 0 H ALA A 40 8.251 -4.625 2.212 1.00 0.00 H new ATOM 0 HA ALA A 40 7.772 -3.122 4.375 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.831 -4.090 5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.918 -5.291 4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.379 -4.543 3.717 1.00 0.00 H new ATOM 597 N SER A 41 10.510 -1.916 2.956 1.00 0.00 N ATOM 598 CA SER A 41 11.344 -0.724 2.856 1.00 0.00 C ATOM 599 C SER A 41 10.530 0.467 2.359 1.00 0.00 C ATOM 600 O SER A 41 10.658 1.578 2.873 1.00 0.00 O ATOM 601 CB SER A 41 12.522 -0.979 1.915 1.00 0.00 C ATOM 602 OG SER A 41 13.435 0.106 1.936 1.00 0.00 O ATOM 0 H SER A 41 10.824 -2.699 2.383 1.00 0.00 H new ATOM 0 HA SER A 41 11.726 -0.492 3.850 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.034 -1.895 2.208 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.155 -1.130 0.900 1.00 0.00 H new ATOM 0 HG SER A 41 13.160 0.778 1.278 1.00 0.00 H new ATOM 608 N PHE A 42 9.691 0.226 1.357 1.00 0.00 N ATOM 609 CA PHE A 42 8.856 1.278 0.788 1.00 0.00 C ATOM 610 C PHE A 42 8.057 1.986 1.878 1.00 0.00 C ATOM 611 O PHE A 42 7.875 3.203 1.840 1.00 0.00 O ATOM 612 CB PHE A 42 7.906 0.694 -0.259 1.00 0.00 C ATOM 613 CG PHE A 42 7.088 1.733 -0.971 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.662 2.926 -1.378 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.745 1.517 -1.233 1.00 0.00 C ATOM 616 CE1 PHE A 42 6.912 3.884 -2.035 1.00 0.00 C ATOM 617 CE2 PHE A 42 4.989 2.470 -1.889 1.00 0.00 C ATOM 618 CZ PHE A 42 5.574 3.656 -2.290 1.00 0.00 C ATOM 0 H PHE A 42 9.571 -0.689 0.922 1.00 0.00 H new ATOM 0 HA PHE A 42 9.509 2.007 0.309 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.486 0.134 -0.993 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.235 -0.016 0.226 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.708 3.110 -1.180 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.283 0.592 -0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.372 4.810 -2.348 1.00 0.00 H new ATOM 0 HE2 PHE A 42 3.943 2.288 -2.088 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.986 4.403 -2.802 1.00 0.00 H new ATOM 628 N LYS A 43 7.581 1.215 2.850 1.00 0.00 N ATOM 629 CA LYS A 43 6.802 1.766 3.952 1.00 0.00 C ATOM 630 C LYS A 43 7.679 2.611 4.870 1.00 0.00 C ATOM 631 O LYS A 43 7.472 3.816 5.005 1.00 0.00 O ATOM 632 CB LYS A 43 6.145 0.639 4.753 1.00 0.00 C ATOM 633 CG LYS A 43 5.211 -0.230 3.927 1.00 0.00 C ATOM 634 CD LYS A 43 4.825 -1.498 4.671 1.00 0.00 C ATOM 635 CE LYS A 43 3.575 -1.291 5.512 1.00 0.00 C ATOM 636 NZ LYS A 43 2.977 -2.585 5.943 1.00 0.00 N ATOM 0 H LYS A 43 7.721 0.206 2.897 1.00 0.00 H new ATOM 0 HA LYS A 43 6.026 2.405 3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.923 0.011 5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.586 1.072 5.583 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.312 0.335 3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.694 -0.492 2.986 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.655 -2.303 3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.649 -1.810 5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.823 -0.695 6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 43 2.841 -0.725 4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.127 -2.402 6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 2.717 -3.144 5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.668 -3.115 6.512 1.00 0.00 H new ATOM 650 N SER A 44 8.659 1.970 5.499 1.00 0.00 N ATOM 651 CA SER A 44 9.567 2.663 6.405 1.00 0.00 C ATOM 652 C SER A 44 10.023 3.991 5.809 1.00 0.00 C ATOM 653 O SER A 44 10.166 4.986 6.519 1.00 0.00 O ATOM 654 CB SER A 44 10.782 1.786 6.715 1.00 0.00 C ATOM 655 OG SER A 44 11.870 2.566 7.177 1.00 0.00 O ATOM 0 H SER A 44 8.844 0.972 5.398 1.00 0.00 H new ATOM 0 HA SER A 44 9.029 2.866 7.331 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.516 1.045 7.469 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.077 1.239 5.820 1.00 0.00 H new ATOM 0 HG SER A 44 12.564 2.601 6.486 1.00 0.00 H new ATOM 661 N PHE A 45 10.249 3.997 4.500 1.00 0.00 N ATOM 662 CA PHE A 45 10.689 5.202 3.805 1.00 0.00 C ATOM 663 C PHE A 45 9.647 6.310 3.926 1.00 0.00 C ATOM 664 O PHE A 45 9.974 7.453 4.247 1.00 0.00 O ATOM 665 CB PHE A 45 10.957 4.897 2.331 1.00 0.00 C ATOM 666 CG PHE A 45 10.981 6.121 1.460 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.017 7.035 1.555 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.967 6.356 0.545 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.040 8.162 0.756 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.985 7.481 -0.257 1.00 0.00 C ATOM 671 CZ PHE A 45 11.024 8.385 -0.152 1.00 0.00 C ATOM 0 H PHE A 45 10.135 3.181 3.898 1.00 0.00 H new ATOM 0 HA PHE A 45 11.613 5.544 4.271 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.912 4.380 2.243 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.190 4.215 1.964 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.816 6.865 2.262 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.153 5.651 0.458 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.852 8.868 0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.188 7.653 -0.965 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.042 9.264 -0.779 1.00 0.00 H new ATOM 681 N LEU A 46 8.391 5.964 3.664 1.00 0.00 N ATOM 682 CA LEU A 46 7.300 6.929 3.742 1.00 0.00 C ATOM 683 C LEU A 46 7.255 7.591 5.115 1.00 0.00 C ATOM 684 O LEU A 46 7.010 8.792 5.231 1.00 0.00 O ATOM 685 CB LEU A 46 5.964 6.243 3.451 1.00 0.00 C ATOM 686 CG LEU A 46 5.659 5.966 1.978 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.354 5.199 1.838 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.601 7.268 1.192 1.00 0.00 C ATOM 0 H LEU A 46 8.103 5.023 3.396 1.00 0.00 H new ATOM 0 HA LEU A 46 7.477 7.700 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.939 5.296 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.164 6.862 3.857 1.00 0.00 H new ATOM 0 HG LEU A 46 6.462 5.353 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.154 5.011 0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.432 4.249 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.540 5.786 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.383 7.052 0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.818 7.906 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.561 7.780 1.265 1.00 0.00 H new ATOM 700 N LYS A 47 7.495 6.800 6.156 1.00 0.00 N ATOM 701 CA LYS A 47 7.486 7.308 7.522 1.00 0.00 C ATOM 702 C LYS A 47 8.418 8.508 7.663 1.00 0.00 C ATOM 703 O LYS A 47 8.125 9.450 8.398 1.00 0.00 O ATOM 704 CB LYS A 47 7.903 6.208 8.501 1.00 0.00 C ATOM 705 CG LYS A 47 6.757 5.311 8.932 1.00 0.00 C ATOM 706 CD LYS A 47 7.126 4.479 10.149 1.00 0.00 C ATOM 707 CE LYS A 47 8.183 3.439 9.812 1.00 0.00 C ATOM 708 NZ LYS A 47 8.627 2.688 11.020 1.00 0.00 N ATOM 0 H LYS A 47 7.698 5.803 6.079 1.00 0.00 H new ATOM 0 HA LYS A 47 6.471 7.629 7.756 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.678 5.596 8.039 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.345 6.668 9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.882 5.921 9.159 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.481 4.651 8.109 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.496 5.132 10.939 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.236 3.983 10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.784 2.741 9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.042 3.929 9.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.347 1.989 10.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.031 3.351 11.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.813 2.199 11.444 1.00 0.00 H new ATOM 722 N SER A 48 9.540 8.466 6.952 1.00 0.00 N ATOM 723 CA SER A 48 10.516 9.549 6.999 1.00 0.00 C ATOM 724 C SER A 48 9.960 10.811 6.348 1.00 0.00 C ATOM 725 O SER A 48 10.192 11.921 6.822 1.00 0.00 O ATOM 726 CB SER A 48 11.811 9.128 6.301 1.00 0.00 C ATOM 727 OG SER A 48 12.693 8.488 7.205 1.00 0.00 O ATOM 0 H SER A 48 9.796 7.694 6.337 1.00 0.00 H new ATOM 0 HA SER A 48 10.730 9.766 8.045 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.580 8.455 5.475 1.00 0.00 H new ATOM 0 HB3 SER A 48 12.298 10.004 5.872 1.00 0.00 H new ATOM 0 HG SER A 48 13.512 8.227 6.734 1.00 0.00 H new ATOM 733 N GLU A 49 9.223 10.629 5.256 1.00 0.00 N ATOM 734 CA GLU A 49 8.634 11.753 4.538 1.00 0.00 C ATOM 735 C GLU A 49 7.238 12.066 5.069 1.00 0.00 C ATOM 736 O GLU A 49 6.614 13.049 4.667 1.00 0.00 O ATOM 737 CB GLU A 49 8.564 11.449 3.039 1.00 0.00 C ATOM 738 CG GLU A 49 8.398 9.972 2.725 1.00 0.00 C ATOM 739 CD GLU A 49 8.171 9.713 1.248 1.00 0.00 C ATOM 740 OE1 GLU A 49 8.199 10.685 0.464 1.00 0.00 O ATOM 741 OE2 GLU A 49 7.965 8.540 0.876 1.00 0.00 O ATOM 0 H GLU A 49 9.020 9.715 4.850 1.00 0.00 H new ATOM 0 HA GLU A 49 9.269 12.625 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.731 12.000 2.604 1.00 0.00 H new ATOM 0 HB3 GLU A 49 9.473 11.814 2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 49 9.287 9.432 3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 49 7.557 9.576 3.293 1.00 0.00 H new ATOM 748 N PHE A 50 6.752 11.222 5.974 1.00 0.00 N ATOM 749 CA PHE A 50 5.429 11.408 6.558 1.00 0.00 C ATOM 750 C PHE A 50 4.337 11.186 5.516 1.00 0.00 C ATOM 751 O PHE A 50 3.236 11.724 5.632 1.00 0.00 O ATOM 752 CB PHE A 50 5.304 12.812 7.156 1.00 0.00 C ATOM 753 CG PHE A 50 6.513 13.242 7.936 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.738 12.755 9.214 1.00 0.00 C ATOM 755 CD2 PHE A 50 7.425 14.131 7.392 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.849 13.148 9.935 1.00 0.00 C ATOM 757 CE2 PHE A 50 8.539 14.528 8.108 1.00 0.00 C ATOM 758 CZ PHE A 50 8.751 14.037 9.382 1.00 0.00 C ATOM 0 H PHE A 50 7.254 10.404 6.318 1.00 0.00 H new ATOM 0 HA PHE A 50 5.303 10.671 7.351 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.128 13.526 6.352 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.431 12.844 7.808 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.036 12.060 9.651 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.264 14.519 6.397 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.012 12.761 10.930 1.00 0.00 H new ATOM 0 HE2 PHE A 50 9.243 15.221 7.672 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.619 14.347 9.944 1.00 0.00 H new ATOM 768 N SER A 51 4.652 10.392 4.498 1.00 0.00 N ATOM 769 CA SER A 51 3.699 10.102 3.433 1.00 0.00 C ATOM 770 C SER A 51 3.250 8.646 3.486 1.00 0.00 C ATOM 771 O SER A 51 2.849 8.071 2.474 1.00 0.00 O ATOM 772 CB SER A 51 4.321 10.406 2.068 1.00 0.00 C ATOM 773 OG SER A 51 4.366 11.801 1.827 1.00 0.00 O ATOM 0 H SER A 51 5.559 9.938 4.388 1.00 0.00 H new ATOM 0 HA SER A 51 2.826 10.738 3.578 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.329 9.994 2.024 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.742 9.917 1.284 1.00 0.00 H new ATOM 0 HG SER A 51 4.769 11.969 0.950 1.00 0.00 H new ATOM 779 N GLU A 52 3.320 8.055 4.675 1.00 0.00 N ATOM 780 CA GLU A 52 2.921 6.664 4.862 1.00 0.00 C ATOM 781 C GLU A 52 1.404 6.518 4.778 1.00 0.00 C ATOM 782 O GLU A 52 0.885 5.411 4.646 1.00 0.00 O ATOM 783 CB GLU A 52 3.422 6.143 6.209 1.00 0.00 C ATOM 784 CG GLU A 52 3.721 4.654 6.214 1.00 0.00 C ATOM 785 CD GLU A 52 3.509 4.019 7.575 1.00 0.00 C ATOM 786 OE1 GLU A 52 4.118 4.500 8.553 1.00 0.00 O ATOM 787 OE2 GLU A 52 2.735 3.043 7.661 1.00 0.00 O ATOM 0 H GLU A 52 3.649 8.517 5.523 1.00 0.00 H new ATOM 0 HA GLU A 52 3.370 6.073 4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.325 6.687 6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.674 6.357 6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.084 4.157 5.483 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.752 4.494 5.899 1.00 0.00 H new ATOM 794 N GLU A 53 0.702 7.644 4.859 1.00 0.00 N ATOM 795 CA GLU A 53 -0.755 7.640 4.794 1.00 0.00 C ATOM 796 C GLU A 53 -1.237 7.250 3.400 1.00 0.00 C ATOM 797 O GLU A 53 -2.317 6.682 3.242 1.00 0.00 O ATOM 798 CB GLU A 53 -1.308 9.016 5.171 1.00 0.00 C ATOM 799 CG GLU A 53 -1.140 10.058 4.078 1.00 0.00 C ATOM 800 CD GLU A 53 -0.934 11.456 4.632 1.00 0.00 C ATOM 801 OE1 GLU A 53 -1.942 12.160 4.851 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.233 11.844 4.844 1.00 0.00 O ATOM 0 H GLU A 53 1.118 8.569 4.970 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.123 6.901 5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.367 8.920 5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.807 9.365 6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.288 9.790 3.453 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.021 10.052 3.436 1.00 0.00 H new ATOM 809 N ASN A 54 -0.428 7.560 2.393 1.00 0.00 N ATOM 810 CA ASN A 54 -0.772 7.244 1.011 1.00 0.00 C ATOM 811 C ASN A 54 -0.814 5.735 0.793 1.00 0.00 C ATOM 812 O ASN A 54 -1.764 5.206 0.214 1.00 0.00 O ATOM 813 CB ASN A 54 0.238 7.880 0.053 1.00 0.00 C ATOM 814 CG ASN A 54 0.354 9.379 0.249 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.238 9.945 1.170 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.121 10.031 -0.617 1.00 0.00 N ATOM 0 H ASN A 54 0.470 8.030 2.507 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.762 7.651 0.807 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.215 7.420 0.201 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -0.059 7.672 -0.975 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.238 11.041 -0.535 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.593 9.522 -1.365 1.00 0.00 H new ATOM 823 N LEU A 55 0.220 5.046 1.262 1.00 0.00 N ATOM 824 CA LEU A 55 0.302 3.596 1.119 1.00 0.00 C ATOM 825 C LEU A 55 -0.799 2.908 1.919 1.00 0.00 C ATOM 826 O LEU A 55 -1.511 2.048 1.399 1.00 0.00 O ATOM 827 CB LEU A 55 1.671 3.095 1.580 1.00 0.00 C ATOM 828 CG LEU A 55 2.229 1.882 0.834 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.523 1.408 1.477 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.203 0.757 0.804 1.00 0.00 C ATOM 0 H LEU A 55 1.014 5.468 1.745 1.00 0.00 H new ATOM 0 HA LEU A 55 0.168 3.351 0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.385 3.913 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.607 2.847 2.639 1.00 0.00 H new ATOM 0 HG LEU A 55 2.445 2.178 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.905 0.544 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.260 2.211 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.333 1.129 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.616 -0.098 0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.956 0.463 1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.301 1.100 0.297 1.00 0.00 H new ATOM 842 N GLU A 56 -0.936 3.294 3.184 1.00 0.00 N ATOM 843 CA GLU A 56 -1.953 2.713 4.053 1.00 0.00 C ATOM 844 C GLU A 56 -3.253 2.479 3.289 1.00 0.00 C ATOM 845 O GLU A 56 -3.736 1.350 3.197 1.00 0.00 O ATOM 846 CB GLU A 56 -2.212 3.628 5.252 1.00 0.00 C ATOM 847 CG GLU A 56 -1.090 3.620 6.277 1.00 0.00 C ATOM 848 CD GLU A 56 -1.295 2.577 7.358 1.00 0.00 C ATOM 849 OE1 GLU A 56 -2.030 2.864 8.326 1.00 0.00 O ATOM 850 OE2 GLU A 56 -0.720 1.475 7.236 1.00 0.00 O ATOM 0 H GLU A 56 -0.356 4.005 3.629 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.584 1.752 4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.360 4.647 4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.139 3.323 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.143 3.433 5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.016 4.605 6.737 1.00 0.00 H new ATOM 857 N PHE A 57 -3.814 3.551 2.743 1.00 0.00 N ATOM 858 CA PHE A 57 -5.058 3.464 1.988 1.00 0.00 C ATOM 859 C PHE A 57 -5.030 2.277 1.029 1.00 0.00 C ATOM 860 O PHE A 57 -6.039 1.602 0.830 1.00 0.00 O ATOM 861 CB PHE A 57 -5.300 4.758 1.209 1.00 0.00 C ATOM 862 CG PHE A 57 -6.659 4.830 0.574 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.797 4.524 1.302 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.798 5.204 -0.754 1.00 0.00 C ATOM 865 CE1 PHE A 57 -9.048 4.590 0.721 1.00 0.00 C ATOM 866 CE2 PHE A 57 -8.048 5.272 -1.340 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.174 4.964 -0.603 1.00 0.00 C ATOM 0 H PHE A 57 -3.427 4.492 2.809 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.874 3.318 2.696 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.177 5.606 1.882 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.540 4.853 0.434 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.705 4.230 2.337 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.921 5.445 -1.336 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.927 4.350 1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.144 5.566 -2.375 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.151 5.015 -1.060 1.00 0.00 H new ATOM 877 N TRP A 58 -3.866 2.031 0.437 1.00 0.00 N ATOM 878 CA TRP A 58 -3.706 0.926 -0.502 1.00 0.00 C ATOM 879 C TRP A 58 -3.800 -0.415 0.215 1.00 0.00 C ATOM 880 O TRP A 58 -4.750 -1.172 0.013 1.00 0.00 O ATOM 881 CB TRP A 58 -2.364 1.038 -1.227 1.00 0.00 C ATOM 882 CG TRP A 58 -2.243 0.111 -2.400 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.773 0.291 -3.645 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.549 -1.141 -2.433 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.451 -0.774 -4.451 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.700 -1.666 -3.732 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.813 -1.869 -1.494 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -1.143 -2.883 -4.112 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.261 -3.077 -1.872 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.427 -3.575 -3.172 1.00 0.00 C ATOM 0 H TRP A 58 -3.021 2.581 0.590 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.512 0.983 -1.233 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.228 2.064 -1.568 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.560 0.827 -0.522 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.359 1.145 -3.951 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.727 -0.883 -5.427 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.678 -1.493 -0.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -1.271 -3.268 -5.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.308 -3.648 -1.154 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.018 -4.523 -3.437 1.00 0.00 H new ATOM 901 N ILE A 59 -2.809 -0.705 1.051 1.00 0.00 N ATOM 902 CA ILE A 59 -2.782 -1.956 1.799 1.00 0.00 C ATOM 903 C ILE A 59 -4.174 -2.332 2.293 1.00 0.00 C ATOM 904 O ILE A 59 -4.609 -3.474 2.146 1.00 0.00 O ATOM 905 CB ILE A 59 -1.827 -1.871 3.005 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.400 -1.583 2.535 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.875 -3.161 3.811 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.455 -0.902 3.580 1.00 0.00 C ATOM 0 H ILE A 59 -2.014 -0.091 1.228 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.422 -2.724 1.115 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.150 -1.052 3.648 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.074 -2.520 2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.439 -0.956 1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.195 -3.085 4.660 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.890 -3.326 4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.575 -3.996 3.179 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.453 -0.729 3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.004 0.052 3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.525 -1.537 4.463 1.00 0.00 H new ATOM 920 N ALA A 60 -4.870 -1.363 2.877 1.00 0.00 N ATOM 921 CA ALA A 60 -6.216 -1.590 3.390 1.00 0.00 C ATOM 922 C ALA A 60 -7.154 -2.056 2.282 1.00 0.00 C ATOM 923 O ALA A 60 -7.851 -3.060 2.427 1.00 0.00 O ATOM 924 CB ALA A 60 -6.754 -0.324 4.042 1.00 0.00 C ATOM 0 H ALA A 60 -4.524 -0.412 3.007 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.163 -2.378 4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.759 -0.509 4.420 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.103 -0.035 4.867 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.785 0.479 3.306 1.00 0.00 H new ATOM 930 N CYS A 61 -7.166 -1.319 1.176 1.00 0.00 N ATOM 931 CA CYS A 61 -8.021 -1.655 0.043 1.00 0.00 C ATOM 932 C CYS A 61 -7.984 -3.154 -0.240 1.00 0.00 C ATOM 933 O CYS A 61 -9.023 -3.809 -0.306 1.00 0.00 O ATOM 934 CB CYS A 61 -7.584 -0.879 -1.201 1.00 0.00 C ATOM 935 SG CYS A 61 -8.061 0.865 -1.186 1.00 0.00 S ATOM 0 H CYS A 61 -6.594 -0.486 1.040 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.044 -1.376 0.296 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.500 -0.948 -1.297 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -8.013 -1.355 -2.083 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.286 1.520 -0.373 1.00 0.00 H new ATOM 941 N GLU A 62 -6.778 -3.689 -0.407 1.00 0.00 N ATOM 942 CA GLU A 62 -6.606 -5.110 -0.686 1.00 0.00 C ATOM 943 C GLU A 62 -7.211 -5.960 0.429 1.00 0.00 C ATOM 944 O GLU A 62 -7.928 -6.926 0.168 1.00 0.00 O ATOM 945 CB GLU A 62 -5.123 -5.445 -0.849 1.00 0.00 C ATOM 946 CG GLU A 62 -4.481 -4.789 -2.061 1.00 0.00 C ATOM 947 CD GLU A 62 -4.664 -5.602 -3.328 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.783 -5.597 -3.881 1.00 0.00 O ATOM 949 OE2 GLU A 62 -3.685 -6.242 -3.767 1.00 0.00 O ATOM 0 H GLU A 62 -5.907 -3.161 -0.354 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.126 -5.337 -1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.588 -5.134 0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.010 -6.526 -0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.912 -3.798 -2.204 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.416 -4.650 -1.873 1.00 0.00 H new ATOM 956 N ASP A 63 -6.915 -5.594 1.671 1.00 0.00 N ATOM 957 CA ASP A 63 -7.428 -6.320 2.825 1.00 0.00 C ATOM 958 C ASP A 63 -8.953 -6.286 2.856 1.00 0.00 C ATOM 959 O ASP A 63 -9.592 -7.124 3.494 1.00 0.00 O ATOM 960 CB ASP A 63 -6.867 -5.728 4.119 1.00 0.00 C ATOM 961 CG ASP A 63 -7.050 -6.652 5.306 1.00 0.00 C ATOM 962 OD1 ASP A 63 -6.883 -7.878 5.135 1.00 0.00 O ATOM 963 OD2 ASP A 63 -7.362 -6.150 6.407 1.00 0.00 O ATOM 0 H ASP A 63 -6.322 -4.798 1.904 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.107 -7.358 2.740 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.806 -5.516 3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.359 -4.777 4.323 1.00 0.00 H new ATOM 968 N TYR A 64 -9.532 -5.312 2.162 1.00 0.00 N ATOM 969 CA TYR A 64 -10.981 -5.165 2.111 1.00 0.00 C ATOM 970 C TYR A 64 -11.577 -6.024 1.001 1.00 0.00 C ATOM 971 O TYR A 64 -12.709 -6.498 1.104 1.00 0.00 O ATOM 972 CB TYR A 64 -11.360 -3.698 1.896 1.00 0.00 C ATOM 973 CG TYR A 64 -12.785 -3.503 1.431 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.193 -3.943 0.177 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.723 -2.878 2.243 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.494 -3.767 -0.253 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.027 -2.698 1.821 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.407 -3.144 0.573 1.00 0.00 C ATOM 979 OH TYR A 64 -16.704 -2.966 0.149 1.00 0.00 O ATOM 0 H TYR A 64 -9.019 -4.612 1.626 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.388 -5.502 3.064 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.213 -3.153 2.829 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.684 -3.261 1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.481 -4.431 -0.472 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.428 -2.527 3.221 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.795 -4.115 -1.230 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.744 -2.211 2.465 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.304 -2.960 0.924 1.00 0.00 H new ATOM 989 N LYS A 65 -10.807 -6.223 -0.063 1.00 0.00 N ATOM 990 CA LYS A 65 -11.254 -7.026 -1.195 1.00 0.00 C ATOM 991 C LYS A 65 -11.398 -8.492 -0.798 1.00 0.00 C ATOM 992 O LYS A 65 -12.233 -9.214 -1.342 1.00 0.00 O ATOM 993 CB LYS A 65 -10.272 -6.895 -2.360 1.00 0.00 C ATOM 994 CG LYS A 65 -9.954 -5.456 -2.730 1.00 0.00 C ATOM 995 CD LYS A 65 -9.733 -5.301 -4.225 1.00 0.00 C ATOM 996 CE LYS A 65 -9.204 -3.917 -4.570 1.00 0.00 C ATOM 997 NZ LYS A 65 -8.756 -3.831 -5.987 1.00 0.00 N ATOM 0 H LYS A 65 -9.868 -5.838 -0.165 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.230 -6.655 -1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.345 -7.408 -2.102 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.686 -7.402 -3.232 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.772 -4.809 -2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -9.063 -5.130 -2.194 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -9.028 -6.057 -4.570 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.671 -5.475 -4.752 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.982 -3.176 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.371 -3.672 -3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.192 -2.968 -6.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.176 -4.663 -6.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.586 -3.803 -6.613 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.579 -8.925 0.154 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.614 -10.304 0.627 1.00 0.00 C ATOM 1013 C LYS A 66 -11.711 -10.493 1.670 1.00 0.00 C ATOM 1014 O LYS A 66 -11.688 -11.452 2.441 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.259 -10.698 1.219 1.00 0.00 C ATOM 1016 CG LYS A 66 -8.941 -9.999 2.529 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.561 -10.374 3.041 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.494 -10.153 1.980 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.153 -9.914 2.584 1.00 0.00 N ATOM 0 H LYS A 66 -9.882 -8.340 0.614 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.831 -10.948 -0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.241 -11.776 1.379 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.476 -10.470 0.496 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.997 -8.919 2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.691 -10.263 3.275 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.326 -9.780 3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.558 -11.419 3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.448 -11.023 1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.770 -9.301 1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.453 -9.768 1.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.191 -9.069 3.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.878 -10.738 3.156 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.670 -9.574 1.687 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.777 -9.642 2.633 1.00 0.00 C ATOM 1035 C ILE A 67 -14.979 -10.354 2.023 1.00 0.00 C ATOM 1036 O ILE A 67 -15.682 -9.799 1.179 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.207 -8.238 3.098 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.045 -7.530 3.798 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.412 -8.333 4.022 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.418 -6.182 4.374 1.00 0.00 C ATOM 0 H ILE A 67 -12.703 -8.773 1.056 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.422 -10.208 3.494 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.490 -7.652 2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.671 -8.168 4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.229 -7.399 3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.704 -7.333 4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.241 -8.801 3.492 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.155 -8.933 4.895 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.546 -5.738 4.855 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.764 -5.528 3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.213 -6.308 5.109 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.210 -11.589 2.457 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.329 -12.379 1.957 1.00 0.00 C ATOM 1054 C LYS A 68 -17.612 -12.044 2.713 1.00 0.00 C ATOM 1055 O LYS A 68 -18.714 -12.220 2.193 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.025 -13.872 2.086 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.134 -14.396 3.508 1.00 0.00 C ATOM 1058 CD LYS A 68 -14.778 -14.428 4.194 1.00 0.00 C ATOM 1059 CE LYS A 68 -14.098 -15.778 4.022 1.00 0.00 C ATOM 1060 NZ LYS A 68 -13.608 -15.978 2.630 1.00 0.00 N ATOM 0 H LYS A 68 -14.637 -12.064 3.154 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.472 -12.134 0.905 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.711 -14.430 1.449 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.018 -14.062 1.714 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.817 -13.766 4.078 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.561 -15.399 3.496 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.142 -13.644 3.782 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.901 -14.214 5.256 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -13.261 -15.854 4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -14.798 -16.573 4.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.980 -16.806 2.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -14.418 -16.134 1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.084 -15.134 2.322 1.00 0.00 H new ATOM 1074 N SER A 69 -17.460 -11.561 3.942 1.00 0.00 N ATOM 1075 CA SER A 69 -18.606 -11.204 4.770 1.00 0.00 C ATOM 1076 C SER A 69 -19.410 -10.077 4.129 1.00 0.00 C ATOM 1077 O SER A 69 -18.859 -9.123 3.578 1.00 0.00 O ATOM 1078 CB SER A 69 -18.143 -10.786 6.167 1.00 0.00 C ATOM 1079 OG SER A 69 -18.063 -11.904 7.033 1.00 0.00 O ATOM 0 H SER A 69 -16.555 -11.408 4.386 1.00 0.00 H new ATOM 0 HA SER A 69 -19.248 -12.081 4.856 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.168 -10.303 6.101 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.836 -10.052 6.579 1.00 0.00 H new ATOM 0 HG SER A 69 -17.763 -11.611 7.919 1.00 0.00 H new ATOM 1085 N PRO A 70 -20.745 -10.187 4.201 1.00 0.00 N ATOM 1086 CA PRO A 70 -21.654 -9.186 3.634 1.00 0.00 C ATOM 1087 C PRO A 70 -21.623 -7.872 4.406 1.00 0.00 C ATOM 1088 O PRO A 70 -21.548 -6.795 3.814 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.029 -9.847 3.757 1.00 0.00 C ATOM 1090 CG PRO A 70 -22.889 -10.805 4.890 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.469 -11.297 4.843 1.00 0.00 C ATOM 0 HA PRO A 70 -21.383 -8.921 2.612 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -23.806 -9.109 3.956 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.305 -10.361 2.836 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.102 -10.318 5.842 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -23.592 -11.632 4.791 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.083 -11.505 5.841 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.382 -12.219 4.269 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.679 -7.967 5.730 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.654 -6.785 6.583 1.00 0.00 C ATOM 1101 C ALA A 71 -20.315 -6.062 6.482 1.00 0.00 C ATOM 1102 O ALA A 71 -20.254 -4.899 6.084 1.00 0.00 O ATOM 1103 CB ALA A 71 -21.942 -7.169 8.027 1.00 0.00 C ATOM 0 H ALA A 71 -21.742 -8.851 6.236 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.431 -6.103 6.238 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.920 -6.276 8.652 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.926 -7.633 8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.186 -7.874 8.374 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.244 -6.760 6.845 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.904 -6.186 6.795 1.00 0.00 C ATOM 1111 C LYS A 72 -17.687 -5.423 5.492 1.00 0.00 C ATOM 1112 O LYS A 72 -17.373 -4.234 5.503 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.850 -7.286 6.936 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.536 -6.798 7.520 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.562 -6.809 9.039 1.00 0.00 C ATOM 1116 CE LYS A 72 -15.856 -5.427 9.602 1.00 0.00 C ATOM 1117 NZ LYS A 72 -14.608 -4.668 9.891 1.00 0.00 N ATOM 0 H LYS A 72 -19.278 -7.724 7.177 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.804 -5.487 7.626 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.247 -8.079 7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.662 -7.725 5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.722 -7.430 7.165 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.333 -5.787 7.166 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.319 -7.513 9.386 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.602 -7.161 9.418 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -16.465 -4.868 8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.442 -5.524 10.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.843 -3.672 10.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.139 -5.075 10.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.969 -4.726 9.072 1.00 0.00 H new ATOM 1131 N MET A 73 -17.859 -6.116 4.371 1.00 0.00 N ATOM 1132 CA MET A 73 -17.684 -5.502 3.059 1.00 0.00 C ATOM 1133 C MET A 73 -18.248 -4.085 3.043 1.00 0.00 C ATOM 1134 O MET A 73 -17.696 -3.195 2.395 1.00 0.00 O ATOM 1135 CB MET A 73 -18.368 -6.347 1.983 1.00 0.00 C ATOM 1136 CG MET A 73 -17.461 -7.402 1.372 1.00 0.00 C ATOM 1137 SD MET A 73 -18.365 -8.865 0.827 1.00 0.00 S ATOM 1138 CE MET A 73 -19.346 -8.179 -0.505 1.00 0.00 C ATOM 0 H MET A 73 -18.119 -7.102 4.344 1.00 0.00 H new ATOM 0 HA MET A 73 -16.616 -5.452 2.848 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.240 -6.836 2.417 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.731 -5.690 1.193 1.00 0.00 H new ATOM 0 HG2 MET A 73 -16.929 -6.971 0.523 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.708 -7.696 2.104 1.00 0.00 H new ATOM 0 HE1 MET A 73 -19.948 -8.967 -0.957 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.001 -7.402 -0.111 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.686 -7.750 -1.259 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.348 -3.881 3.760 1.00 0.00 N ATOM 1149 CA ALA A 74 -19.983 -2.571 3.829 1.00 0.00 C ATOM 1150 C ALA A 74 -19.438 -1.758 4.998 1.00 0.00 C ATOM 1151 O ALA A 74 -18.859 -0.689 4.805 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.493 -2.723 3.947 1.00 0.00 C ATOM 0 H ALA A 74 -19.818 -4.607 4.301 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.753 -2.034 2.909 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -21.955 -1.737 3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.874 -3.258 3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.733 -3.283 4.851 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.628 -2.270 6.210 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.155 -1.588 7.410 1.00 0.00 C ATOM 1160 C GLU A 75 -17.687 -1.196 7.269 1.00 0.00 C ATOM 1161 O GLU A 75 -17.330 -0.024 7.398 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.342 -2.482 8.637 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.735 -3.076 8.751 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.135 -3.353 10.187 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -21.433 -2.383 10.917 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.151 -4.537 10.583 1.00 0.00 O ATOM 0 H GLU A 75 -20.106 -3.154 6.387 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.744 -0.680 7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.613 -3.292 8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.129 -1.902 9.535 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.455 -2.392 8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.778 -4.004 8.180 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.840 -2.185 7.006 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.410 -1.946 6.848 1.00 0.00 C ATOM 1175 C LYS A 76 -15.153 -0.814 5.858 1.00 0.00 C ATOM 1176 O LYS A 76 -14.326 0.063 6.104 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.708 -3.221 6.374 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.291 -2.987 5.881 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.347 -2.661 7.026 1.00 0.00 C ATOM 1180 CE LYS A 76 -10.922 -2.464 6.535 1.00 0.00 C ATOM 1181 NZ LYS A 76 -9.936 -2.533 7.649 1.00 0.00 N ATOM 0 H LYS A 76 -17.119 -3.160 6.898 1.00 0.00 H new ATOM 0 HA LYS A 76 -15.007 -1.655 7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.685 -3.939 7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.293 -3.671 5.572 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.936 -3.875 5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.286 -2.169 5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.686 -1.758 7.533 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.372 -3.467 7.760 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.685 -3.226 5.793 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.840 -1.498 6.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.977 -2.394 7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.146 -1.789 8.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.996 -3.464 8.108 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.869 -0.840 4.739 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.722 0.186 3.713 1.00 0.00 C ATOM 1197 C ALA A 77 -15.771 1.583 4.324 1.00 0.00 C ATOM 1198 O ALA A 77 -14.902 2.416 4.065 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.804 0.033 2.654 1.00 0.00 C ATOM 0 H ALA A 77 -16.557 -1.560 4.519 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.748 0.057 3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.682 0.805 1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.722 -0.949 2.189 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.785 0.133 3.119 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.792 1.834 5.135 1.00 0.00 N ATOM 1206 CA LYS A 78 -16.954 3.130 5.784 1.00 0.00 C ATOM 1207 C LYS A 78 -15.760 3.445 6.677 1.00 0.00 C ATOM 1208 O LYS A 78 -15.306 4.587 6.740 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.243 3.152 6.610 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.030 2.818 8.076 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.323 2.376 8.741 1.00 0.00 C ATOM 1212 CE LYS A 78 -19.075 1.844 10.144 1.00 0.00 C ATOM 1213 NZ LYS A 78 -18.856 2.944 11.124 1.00 0.00 N ATOM 0 H LYS A 78 -17.521 1.157 5.359 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.014 3.892 5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.697 4.140 6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -18.951 2.441 6.183 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.285 2.027 8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.633 3.690 8.595 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.016 3.216 8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.799 1.604 8.137 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.926 1.241 10.459 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.205 1.187 10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.691 2.540 12.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.028 3.505 10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.696 3.556 11.152 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.254 2.425 7.363 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.111 2.595 8.252 1.00 0.00 C ATOM 1229 C GLN A 79 -12.946 3.256 7.521 1.00 0.00 C ATOM 1230 O GLN A 79 -12.428 4.283 7.959 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.672 1.243 8.817 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.757 0.536 9.613 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.193 -0.404 10.660 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -14.572 -0.347 11.830 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -13.280 -1.275 10.245 1.00 0.00 N ATOM 0 H GLN A 79 -15.617 1.473 7.320 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.415 3.243 9.074 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.358 0.600 7.995 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.802 1.391 9.456 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.388 1.279 10.100 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.395 -0.026 8.931 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -12.995 -1.287 9.266 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -12.864 -1.931 10.906 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.541 2.660 6.404 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.439 3.192 5.612 1.00 0.00 C ATOM 1246 C ILE A 80 -11.716 4.627 5.178 1.00 0.00 C ATOM 1247 O ILE A 80 -10.792 5.403 4.935 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.176 2.331 4.363 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.961 0.868 4.760 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -9.972 2.860 3.598 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.134 -0.101 3.612 1.00 0.00 C ATOM 0 H ILE A 80 -12.959 1.809 6.028 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.555 3.172 6.249 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.049 2.387 3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.958 0.755 5.172 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.662 0.608 5.553 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.799 2.241 2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.161 3.887 3.287 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.092 2.832 4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.967 -1.118 3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.145 -0.017 3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.415 0.133 2.827 1.00 0.00 H new ATOM 1263 N TYR A 81 -12.995 4.974 5.084 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.394 6.317 4.677 1.00 0.00 C ATOM 1265 C TYR A 81 -13.298 7.291 5.847 1.00 0.00 C ATOM 1266 O TYR A 81 -12.780 8.397 5.705 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.822 6.301 4.128 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.451 7.674 4.038 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.707 8.418 5.184 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.788 8.226 2.809 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.282 9.672 5.106 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.362 9.480 2.723 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.607 10.199 3.874 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.180 11.447 3.792 1.00 0.00 O ATOM 0 H TYR A 81 -13.773 4.345 5.284 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.713 6.650 3.894 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.816 5.847 3.137 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.440 5.668 4.765 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.452 8.009 6.151 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.598 7.666 1.905 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.476 10.237 6.006 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.617 9.895 1.759 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.692 11.989 3.137 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.800 6.868 7.004 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.771 7.703 8.198 1.00 0.00 C ATOM 1286 C GLU A 82 -12.338 7.922 8.675 1.00 0.00 C ATOM 1287 O GLU A 82 -12.089 8.719 9.578 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.600 7.064 9.315 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.022 6.726 8.901 1.00 0.00 C ATOM 1290 CD GLU A 82 -16.992 6.759 10.064 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -17.040 5.772 10.828 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.704 7.775 10.213 1.00 0.00 O ATOM 0 H GLU A 82 -14.231 5.953 7.139 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.203 8.671 7.943 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.102 6.154 9.650 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.630 7.743 10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.351 7.431 8.138 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.038 5.735 8.447 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.401 7.206 8.061 1.00 0.00 N ATOM 1300 CA GLU A 83 -9.993 7.321 8.422 1.00 0.00 C ATOM 1301 C GLU A 83 -9.224 8.116 7.371 1.00 0.00 C ATOM 1302 O GLU A 83 -8.533 9.083 7.692 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.370 5.932 8.584 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.889 5.965 8.919 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.427 4.715 9.641 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.810 4.532 10.816 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.680 3.919 9.034 1.00 0.00 O ATOM 0 H GLU A 83 -11.592 6.541 7.312 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.930 7.853 9.371 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.900 5.395 9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.513 5.369 7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.315 6.082 8.000 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.680 6.837 9.539 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.347 7.700 6.115 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.663 8.371 5.017 1.00 0.00 C ATOM 1316 C PHE A 84 -9.617 9.297 4.268 1.00 0.00 C ATOM 1317 O PHE A 84 -9.335 10.483 4.091 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.071 7.342 4.052 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.184 6.332 4.722 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.872 6.645 5.037 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.662 5.071 5.038 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.052 5.719 5.654 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.847 4.140 5.655 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.540 4.464 5.963 1.00 0.00 C ATOM 0 H PHE A 84 -9.914 6.901 5.833 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.856 8.971 5.437 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.884 6.821 3.546 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.499 7.863 3.284 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.485 7.624 4.798 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.683 4.812 4.800 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.031 5.976 5.894 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.232 3.160 5.896 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.901 3.738 6.444 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.744 8.748 3.830 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.739 9.525 3.100 1.00 0.00 C ATOM 1336 C ILE A 85 -12.583 10.368 4.051 1.00 0.00 C ATOM 1337 O ILE A 85 -13.721 10.720 3.740 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.669 8.616 2.276 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.870 7.479 1.636 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.393 9.426 1.210 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.335 7.814 0.261 1.00 0.00 C ATOM 0 H ILE A 85 -10.992 7.768 3.968 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.193 10.181 2.423 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.413 8.182 2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.036 7.220 2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.505 6.596 1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.047 8.770 0.636 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.989 10.205 1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.663 9.885 0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.779 6.962 -0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.166 8.044 -0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.674 8.678 0.328 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.016 10.690 5.209 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.716 11.494 6.205 1.00 0.00 C ATOM 1355 C GLN A 86 -12.167 12.916 6.241 1.00 0.00 C ATOM 1356 O GLN A 86 -11.009 13.154 5.894 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.595 10.851 7.587 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.204 11.831 8.681 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.409 11.265 10.072 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.504 11.293 10.906 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.604 10.747 10.331 1.00 0.00 N ATOM 0 H GLN A 86 -11.075 10.407 5.481 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.768 11.539 5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.547 10.388 7.848 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.854 10.053 7.544 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.158 12.110 8.557 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.792 12.743 8.574 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.326 10.744 9.610 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.800 10.352 11.251 1.00 0.00 H new ATOM 1370 N THR A 87 -13.004 13.858 6.663 1.00 0.00 N ATOM 1371 CA THR A 87 -12.602 15.257 6.744 1.00 0.00 C ATOM 1372 C THR A 87 -11.394 15.429 7.656 1.00 0.00 C ATOM 1373 O THR A 87 -11.339 14.856 8.743 1.00 0.00 O ATOM 1374 CB THR A 87 -13.752 16.143 7.260 1.00 0.00 C ATOM 1375 OG1 THR A 87 -14.791 16.218 6.278 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.252 17.541 7.587 1.00 0.00 C ATOM 0 H THR A 87 -13.965 13.678 6.954 1.00 0.00 H new ATOM 0 HA THR A 87 -12.338 15.570 5.734 1.00 0.00 H new ATOM 0 HB THR A 87 -14.147 15.694 8.171 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.519 16.781 6.614 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.081 18.149 7.949 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.482 17.481 8.357 1.00 0.00 H new ATOM 0 HG23 THR A 87 -12.833 17.997 6.690 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.428 16.225 7.207 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.219 16.473 7.985 1.00 0.00 C ATOM 1386 C GLU A 88 -8.759 15.203 8.694 1.00 0.00 C ATOM 1387 O GLU A 88 -8.183 15.260 9.780 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.464 17.582 9.009 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.443 17.194 10.106 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.722 18.330 11.069 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -10.797 19.490 10.611 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.865 18.062 12.280 1.00 0.00 O ATOM 0 H GLU A 88 -10.459 16.709 6.310 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.434 16.790 7.298 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.514 17.861 9.464 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.841 18.465 8.493 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.380 16.869 9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.044 16.344 10.659 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.017 14.057 8.071 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.629 12.773 8.642 1.00 0.00 C ATOM 1401 C ALA A 89 -7.155 12.770 9.031 1.00 0.00 C ATOM 1402 O ALA A 89 -6.361 13.587 8.563 1.00 0.00 O ATOM 1403 CB ALA A 89 -8.919 11.650 7.658 1.00 0.00 C ATOM 0 H ALA A 89 -9.493 13.992 7.171 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.217 12.611 9.545 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.625 10.697 8.097 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -9.985 11.631 7.431 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.356 11.816 6.740 1.00 0.00 H new ATOM 1409 N PRO A 90 -6.776 11.829 9.910 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.395 11.697 10.382 1.00 0.00 C ATOM 1411 C PRO A 90 -4.455 11.195 9.291 1.00 0.00 C ATOM 1412 O PRO A 90 -3.281 11.562 9.251 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.503 10.668 11.509 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.717 9.871 11.180 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.668 10.823 10.509 1.00 0.00 C ATOM 0 HA PRO A 90 -4.979 12.654 10.698 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.616 10.037 11.555 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.599 11.153 12.480 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.470 9.038 10.522 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.161 9.446 12.080 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.273 10.321 9.754 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.358 11.272 11.223 1.00 0.00 H new ATOM 1423 N LYS A 91 -4.979 10.352 8.407 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.188 9.800 7.313 1.00 0.00 C ATOM 1425 C LYS A 91 -4.805 10.153 5.963 1.00 0.00 C ATOM 1426 O LYS A 91 -4.434 9.587 4.936 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.076 8.280 7.453 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.611 7.829 8.827 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.808 6.542 8.748 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.321 6.821 8.594 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.684 7.171 9.894 1.00 0.00 N ATOM 0 H LYS A 91 -5.949 10.036 8.427 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.191 10.237 7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.047 7.831 7.242 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.381 7.904 6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.003 8.611 9.281 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.475 7.681 9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.977 5.951 9.648 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.157 5.946 7.905 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.829 5.944 8.173 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.176 7.638 7.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.329 7.354 9.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.136 8.022 10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.799 6.381 10.561 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.746 11.092 5.975 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.412 11.519 4.751 1.00 0.00 C ATOM 1447 C GLU A 92 -5.422 11.602 3.592 1.00 0.00 C ATOM 1448 O GLU A 92 -4.686 12.579 3.459 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.087 12.877 4.958 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.789 13.403 3.717 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.228 14.847 3.864 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -9.022 15.135 4.785 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -7.778 15.690 3.060 1.00 0.00 O ATOM 0 H GLU A 92 -6.064 11.571 6.818 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.172 10.777 4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.812 12.793 5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.337 13.601 5.276 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.120 13.316 2.861 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.660 12.782 3.506 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.411 10.568 2.757 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.511 10.523 1.610 1.00 0.00 C ATOM 1462 C VAL A 93 -4.729 11.722 0.693 1.00 0.00 C ATOM 1463 O VAL A 93 -5.570 12.579 0.965 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.702 9.228 0.797 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.326 8.014 1.632 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.136 9.119 0.298 1.00 0.00 C ATOM 0 H VAL A 93 -6.014 9.751 2.853 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.495 10.550 2.004 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.042 9.262 -0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.467 7.109 1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.282 8.090 1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -4.959 7.972 2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.253 8.199 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.817 9.107 1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.366 9.974 -0.338 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.968 11.775 -0.395 1.00 0.00 N ATOM 1477 CA ASN A 94 -4.077 12.870 -1.352 1.00 0.00 C ATOM 1478 C ASN A 94 -5.001 12.492 -2.506 1.00 0.00 C ATOM 1479 O ASN A 94 -4.595 11.792 -3.434 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.695 13.243 -1.892 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.681 14.610 -2.548 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.707 15.638 -1.871 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -2.640 14.627 -3.875 1.00 0.00 N ATOM 0 H ASN A 94 -3.269 11.072 -0.636 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.502 13.731 -0.835 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.973 13.227 -1.076 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.376 12.493 -2.615 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.629 15.517 -4.374 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.620 13.750 -4.396 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.242 12.961 -2.441 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.222 12.673 -3.481 1.00 0.00 C ATOM 1492 C ILE A 95 -8.145 13.865 -3.712 1.00 0.00 C ATOM 1493 O ILE A 95 -8.923 14.239 -2.834 1.00 0.00 O ATOM 1494 CB ILE A 95 -8.074 11.439 -3.128 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.263 11.342 -1.612 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.425 10.175 -3.668 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.960 10.073 -1.171 1.00 0.00 C ATOM 0 H ILE A 95 -6.593 13.542 -1.680 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.662 12.468 -4.393 1.00 0.00 H new ATOM 0 HB ILE A 95 -9.054 11.546 -3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.288 11.399 -1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.839 12.202 -1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.039 9.312 -3.410 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.336 10.246 -4.752 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.434 10.059 -3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.060 10.071 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.949 10.024 -1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.374 9.209 -1.483 1.00 0.00 H new ATOM 1509 N ASP A 96 -8.054 14.456 -4.897 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.883 15.604 -5.245 1.00 0.00 C ATOM 1511 C ASP A 96 -10.357 15.310 -4.984 1.00 0.00 C ATOM 1512 O ASP A 96 -10.757 14.151 -4.866 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.678 15.983 -6.713 1.00 0.00 C ATOM 1514 CG ASP A 96 -8.492 14.770 -7.603 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.941 13.673 -7.212 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -7.895 14.918 -8.690 1.00 0.00 O ATOM 0 H ASP A 96 -7.414 14.159 -5.634 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.581 16.442 -4.616 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.537 16.557 -7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -7.806 16.631 -6.800 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.159 16.366 -4.894 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.589 16.220 -4.645 1.00 0.00 C ATOM 1523 C HIS A 97 -13.207 15.213 -5.610 1.00 0.00 C ATOM 1524 O HIS A 97 -14.083 14.433 -5.232 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.292 17.571 -4.782 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.825 18.591 -3.790 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -13.092 18.506 -2.439 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -12.102 19.724 -3.957 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -12.556 19.543 -1.821 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -11.949 20.296 -2.719 1.00 0.00 N ATOM 0 H HIS A 97 -10.844 17.331 -4.990 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.720 15.851 -3.628 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.131 17.955 -5.789 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.366 17.426 -4.664 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -11.717 20.106 -4.891 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.606 19.741 -0.761 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.447 21.163 -2.524 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.747 15.234 -6.856 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.257 14.324 -7.875 1.00 0.00 C ATOM 1540 C PHE A 98 -13.258 12.885 -7.368 1.00 0.00 C ATOM 1541 O PHE A 98 -14.315 12.294 -7.146 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.415 14.427 -9.149 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.618 13.280 -10.096 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.851 13.065 -10.690 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.575 12.417 -10.395 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -14.041 12.009 -11.562 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.759 11.361 -11.267 1.00 0.00 C ATOM 1548 CZ PHE A 98 -12.994 11.157 -11.851 1.00 0.00 C ATOM 0 H PHE A 98 -12.022 15.871 -7.185 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.284 14.612 -8.102 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.658 15.358 -9.661 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.361 14.480 -8.875 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.673 13.730 -10.469 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.607 12.572 -9.941 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.008 11.851 -12.017 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.938 10.696 -11.492 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.140 10.332 -12.533 1.00 0.00 H new ATOM 1558 N THR A 99 -12.065 12.327 -7.187 1.00 0.00 N ATOM 1559 CA THR A 99 -11.927 10.958 -6.708 1.00 0.00 C ATOM 1560 C THR A 99 -12.566 10.789 -5.333 1.00 0.00 C ATOM 1561 O THR A 99 -13.374 9.885 -5.120 1.00 0.00 O ATOM 1562 CB THR A 99 -10.448 10.537 -6.629 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.825 10.692 -7.908 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.320 9.092 -6.169 1.00 0.00 C ATOM 0 H THR A 99 -11.180 12.803 -7.365 1.00 0.00 H new ATOM 0 HA THR A 99 -12.441 10.319 -7.426 1.00 0.00 H new ATOM 0 HB THR A 99 -9.949 11.179 -5.903 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.473 11.059 -8.545 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.266 8.817 -6.121 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.769 8.983 -5.182 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.833 8.439 -6.875 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.199 11.665 -4.404 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.737 11.615 -3.050 1.00 0.00 C ATOM 1574 C LYS A 100 -14.247 11.398 -3.072 1.00 0.00 C ATOM 1575 O LYS A 100 -14.766 10.510 -2.396 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.409 12.908 -2.300 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.238 12.716 -0.803 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.580 12.577 -0.103 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.450 12.794 1.397 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.639 14.224 1.769 1.00 0.00 N ATOM 0 H LYS A 100 -11.531 12.419 -4.564 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.274 10.775 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.493 13.334 -2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.204 13.632 -2.476 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.635 11.828 -0.615 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.695 13.564 -0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.284 13.299 -0.517 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.991 11.586 -0.294 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.187 12.183 1.918 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.467 12.459 1.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.543 14.330 2.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.920 14.805 1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.586 14.537 1.476 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.946 12.212 -3.855 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.396 12.107 -3.968 1.00 0.00 C ATOM 1596 C ASP A 101 -16.804 10.719 -4.450 1.00 0.00 C ATOM 1597 O ASP A 101 -17.680 10.080 -3.867 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.933 13.173 -4.925 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.244 14.479 -4.220 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -16.491 14.849 -3.295 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -18.240 15.132 -4.596 1.00 0.00 O ATOM 0 H ASP A 101 -14.532 12.952 -4.421 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.826 12.269 -2.980 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.200 13.353 -5.712 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.836 12.801 -5.409 1.00 0.00 H new ATOM 1606 N ILE A 102 -16.166 10.259 -5.521 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.462 8.947 -6.083 1.00 0.00 C ATOM 1608 C ILE A 102 -16.644 7.907 -4.983 1.00 0.00 C ATOM 1609 O ILE A 102 -17.723 7.334 -4.827 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.348 8.478 -7.038 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -15.247 9.420 -8.239 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.610 7.052 -7.497 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.395 9.283 -9.214 1.00 0.00 C ATOM 0 H ILE A 102 -15.440 10.776 -6.017 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.391 9.047 -6.644 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.398 8.498 -6.503 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.206 10.449 -7.881 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.311 9.228 -8.763 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.814 6.735 -8.171 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.637 6.390 -6.631 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.566 7.007 -8.018 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.257 9.981 -10.040 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.424 8.264 -9.601 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.333 9.505 -8.705 1.00 0.00 H new ATOM 1625 N THR A 103 -15.583 7.668 -4.219 1.00 0.00 N ATOM 1626 CA THR A 103 -15.625 6.698 -3.133 1.00 0.00 C ATOM 1627 C THR A 103 -16.914 6.829 -2.329 1.00 0.00 C ATOM 1628 O THR A 103 -17.629 5.849 -2.121 1.00 0.00 O ATOM 1629 CB THR A 103 -14.423 6.864 -2.184 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.201 6.672 -2.905 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.501 5.872 -1.034 1.00 0.00 C ATOM 0 H THR A 103 -14.683 8.134 -4.333 1.00 0.00 H new ATOM 0 HA THR A 103 -15.583 5.710 -3.590 1.00 0.00 H new ATOM 0 HB THR A 103 -14.448 7.874 -1.774 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.812 7.544 -3.127 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.642 6.008 -0.377 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.419 6.040 -0.470 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.498 4.856 -1.429 1.00 0.00 H new ATOM 1639 N MET A 104 -17.206 8.045 -1.881 1.00 0.00 N ATOM 1640 CA MET A 104 -18.411 8.303 -1.101 1.00 0.00 C ATOM 1641 C MET A 104 -19.633 7.682 -1.768 1.00 0.00 C ATOM 1642 O MET A 104 -20.358 6.898 -1.154 1.00 0.00 O ATOM 1643 CB MET A 104 -18.619 9.809 -0.928 1.00 0.00 C ATOM 1644 CG MET A 104 -17.323 10.602 -0.896 1.00 0.00 C ATOM 1645 SD MET A 104 -17.565 12.307 -0.362 1.00 0.00 S ATOM 1646 CE MET A 104 -18.723 12.077 0.986 1.00 0.00 C ATOM 0 H MET A 104 -16.625 8.867 -2.044 1.00 0.00 H new ATOM 0 HA MET A 104 -18.284 7.846 -0.120 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.241 10.178 -1.744 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.168 9.988 -0.003 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.618 10.112 -0.225 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.874 10.597 -1.889 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.728 12.966 1.617 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.722 11.912 0.583 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.424 11.213 1.579 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.859 8.037 -3.029 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.993 7.514 -3.780 1.00 0.00 C ATOM 1658 C LYS A 105 -20.906 5.996 -3.912 1.00 0.00 C ATOM 1659 O LYS A 105 -21.907 5.329 -4.167 1.00 0.00 O ATOM 1660 CB LYS A 105 -21.049 8.154 -5.170 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.933 9.668 -5.147 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.246 10.194 -6.395 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.936 9.706 -7.659 1.00 0.00 C ATOM 1664 NZ LYS A 105 -20.774 10.664 -8.786 1.00 0.00 N ATOM 0 H LYS A 105 -19.271 8.686 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.903 7.762 -3.234 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.245 7.746 -5.782 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.987 7.877 -5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.927 10.109 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.373 9.977 -4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.244 11.284 -6.378 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.204 9.873 -6.401 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.527 8.737 -7.945 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.997 9.557 -7.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.259 10.294 -9.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -21.187 11.582 -8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.763 10.787 -8.995 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.703 5.460 -3.734 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.486 4.021 -3.832 1.00 0.00 C ATOM 1680 C ASN A 106 -19.634 3.355 -2.468 1.00 0.00 C ATOM 1681 O ASN A 106 -19.371 2.161 -2.316 1.00 0.00 O ATOM 1682 CB ASN A 106 -18.097 3.731 -4.406 1.00 0.00 C ATOM 1683 CG ASN A 106 -18.053 3.878 -5.915 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -19.091 3.936 -6.574 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.848 3.939 -6.468 1.00 0.00 N ATOM 0 H ASN A 106 -18.864 6.000 -3.521 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.241 3.610 -4.502 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.372 4.409 -3.956 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.798 2.719 -4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.755 4.038 -7.479 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.015 3.887 -5.882 1.00 0.00 H new ATOM 1692 N LEU A 107 -20.058 4.133 -1.478 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.242 3.619 -0.125 1.00 0.00 C ATOM 1694 C LEU A 107 -21.678 3.152 0.088 1.00 0.00 C ATOM 1695 O LEU A 107 -22.022 2.636 1.152 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.885 4.694 0.902 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.403 5.058 1.006 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.169 6.017 2.162 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.556 3.805 1.169 1.00 0.00 C ATOM 0 H LEU A 107 -20.281 5.122 -1.587 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.578 2.765 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.444 5.598 0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.226 4.359 1.882 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.105 5.555 0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.109 6.265 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.746 6.928 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.484 5.547 3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.505 4.083 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.855 3.279 2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.700 3.154 0.307 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.511 3.333 -0.930 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.910 2.926 -0.855 1.00 0.00 C ATOM 1713 C VAL A 108 -24.056 1.421 -1.045 1.00 0.00 C ATOM 1714 O VAL A 108 -24.585 0.725 -0.180 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.762 3.651 -1.914 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.244 3.439 -1.644 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.426 5.135 -1.944 1.00 0.00 C ATOM 0 H VAL A 108 -22.243 3.759 -1.817 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.267 3.200 0.138 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.530 3.229 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.830 3.959 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.471 2.373 -1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.494 3.833 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -25.037 5.631 -2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.628 5.574 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.372 5.264 -2.189 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.584 0.925 -2.185 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.662 -0.499 -2.487 1.00 0.00 C ATOM 1729 C GLU A 109 -22.277 -1.072 -2.774 1.00 0.00 C ATOM 1730 O GLU A 109 -22.048 -1.736 -3.784 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.581 -0.737 -3.688 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.807 0.161 -3.702 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.971 -0.428 -2.928 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -27.250 -1.633 -3.103 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -27.602 0.315 -2.147 1.00 0.00 O ATOM 0 H GLU A 109 -23.144 1.488 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 109 -24.073 -1.007 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -24.014 -0.579 -4.606 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.903 -1.778 -3.688 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -25.547 1.131 -3.278 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -26.113 0.336 -4.733 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.328 -0.807 -1.863 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.949 -1.286 -1.994 1.00 0.00 C ATOM 1744 C PRO A 110 -19.840 -2.796 -1.813 1.00 0.00 C ATOM 1745 O PRO A 110 -20.453 -3.369 -0.912 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.212 -0.557 -0.867 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.265 -0.259 0.144 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.529 -0.021 -0.634 1.00 0.00 C ATOM 0 HA PRO A 110 -19.541 -1.089 -2.986 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.422 -1.178 -0.444 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.740 0.357 -1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.385 -1.090 0.839 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -20.001 0.617 0.737 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.408 -0.355 -0.083 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.673 1.037 -0.853 1.00 0.00 H new ATOM 1756 N SER A 111 -19.055 -3.436 -2.673 1.00 0.00 N ATOM 1757 CA SER A 111 -18.868 -4.881 -2.610 1.00 0.00 C ATOM 1758 C SER A 111 -17.386 -5.240 -2.656 1.00 0.00 C ATOM 1759 O SER A 111 -16.822 -5.726 -1.675 1.00 0.00 O ATOM 1760 CB SER A 111 -19.606 -5.562 -3.764 1.00 0.00 C ATOM 1761 OG SER A 111 -19.814 -6.938 -3.495 1.00 0.00 O ATOM 0 H SER A 111 -18.538 -2.977 -3.422 1.00 0.00 H new ATOM 0 HA SER A 111 -19.280 -5.235 -1.665 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.565 -5.071 -3.926 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.031 -5.451 -4.683 1.00 0.00 H new ATOM 0 HG SER A 111 -20.289 -7.350 -4.247 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.760 -4.997 -3.803 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.343 -5.294 -3.978 1.00 0.00 C ATOM 1769 C LEU A 112 -14.622 -4.128 -4.647 1.00 0.00 C ATOM 1770 O LEU A 112 -13.535 -3.733 -4.225 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.168 -6.564 -4.813 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.275 -7.887 -4.053 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.857 -9.048 -4.941 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.426 -7.846 -2.790 1.00 0.00 C ATOM 0 H LEU A 112 -17.211 -4.595 -4.625 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.904 -5.451 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.918 -6.561 -5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.193 -6.524 -5.298 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.315 -8.035 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.940 -9.981 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.506 -9.089 -5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.825 -8.907 -5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.514 -8.795 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.383 -7.675 -3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.772 -7.038 -2.145 1.00 0.00 H new ATOM 1786 N SER A 113 -15.234 -3.581 -5.693 1.00 0.00 N ATOM 1787 CA SER A 113 -14.650 -2.461 -6.421 1.00 0.00 C ATOM 1788 C SER A 113 -15.057 -1.132 -5.792 1.00 0.00 C ATOM 1789 O SER A 113 -14.998 -0.085 -6.437 1.00 0.00 O ATOM 1790 CB SER A 113 -15.081 -2.499 -7.888 1.00 0.00 C ATOM 1791 OG SER A 113 -16.487 -2.632 -8.003 1.00 0.00 O ATOM 0 H SER A 113 -16.134 -3.896 -6.055 1.00 0.00 H new ATOM 0 HA SER A 113 -13.565 -2.550 -6.367 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.757 -1.587 -8.389 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.591 -3.332 -8.393 1.00 0.00 H new ATOM 0 HG SER A 113 -16.737 -2.652 -8.950 1.00 0.00 H new ATOM 1797 N SER A 114 -15.471 -1.184 -4.531 1.00 0.00 N ATOM 1798 CA SER A 114 -15.892 0.015 -3.816 1.00 0.00 C ATOM 1799 C SER A 114 -14.777 1.056 -3.796 1.00 0.00 C ATOM 1800 O SER A 114 -15.032 2.257 -3.889 1.00 0.00 O ATOM 1801 CB SER A 114 -16.302 -0.338 -2.384 1.00 0.00 C ATOM 1802 OG SER A 114 -15.314 -1.132 -1.752 1.00 0.00 O ATOM 0 H SER A 114 -15.524 -2.043 -3.983 1.00 0.00 H new ATOM 0 HA SER A 114 -16.750 0.438 -4.339 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.459 0.576 -1.812 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.251 -0.874 -2.396 1.00 0.00 H new ATOM 0 HG SER A 114 -15.743 -1.745 -1.119 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.541 0.587 -3.673 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.385 1.476 -3.640 1.00 0.00 C ATOM 1810 C PHE A 115 -11.473 1.228 -4.838 1.00 0.00 C ATOM 1811 O PHE A 115 -10.249 1.286 -4.722 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.602 1.281 -2.339 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.347 1.733 -1.117 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -12.291 3.056 -0.705 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -13.106 0.837 -0.380 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -12.976 3.474 0.420 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.793 1.251 0.745 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.728 2.571 1.146 1.00 0.00 C ATOM 0 H PHE A 115 -13.313 -0.404 -3.594 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.747 2.503 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.349 0.226 -2.231 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.662 1.829 -2.405 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -11.706 3.767 -1.269 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -13.161 -0.196 -0.689 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.923 4.507 0.732 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.380 0.543 1.310 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.264 2.896 2.025 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.080 0.952 -5.987 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.323 0.696 -7.208 1.00 0.00 C ATOM 1830 C ASP A 116 -10.652 1.970 -7.709 1.00 0.00 C ATOM 1831 O ASP A 116 -9.484 1.956 -8.098 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.241 0.128 -8.292 1.00 0.00 C ATOM 1833 CG ASP A 116 -13.331 1.101 -8.696 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -13.944 1.711 -7.794 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -13.573 1.251 -9.911 1.00 0.00 O ATOM 0 H ASP A 116 -13.092 0.900 -6.099 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.548 -0.035 -6.979 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.647 -0.131 -9.168 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -12.697 -0.794 -7.932 1.00 0.00 H new ATOM 1840 N MET A 117 -11.397 3.070 -7.697 1.00 0.00 N ATOM 1841 CA MET A 117 -10.874 4.353 -8.150 1.00 0.00 C ATOM 1842 C MET A 117 -9.884 4.924 -7.140 1.00 0.00 C ATOM 1843 O MET A 117 -8.724 5.174 -7.466 1.00 0.00 O ATOM 1844 CB MET A 117 -12.017 5.344 -8.377 1.00 0.00 C ATOM 1845 CG MET A 117 -11.563 6.676 -8.950 1.00 0.00 C ATOM 1846 SD MET A 117 -11.600 6.706 -10.753 1.00 0.00 S ATOM 1847 CE MET A 117 -13.026 7.749 -11.045 1.00 0.00 C ATOM 0 H MET A 117 -12.365 3.098 -7.378 1.00 0.00 H new ATOM 0 HA MET A 117 -10.352 4.191 -9.093 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.746 4.897 -9.053 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.527 5.520 -7.430 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.203 7.470 -8.564 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.550 6.888 -8.608 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.097 7.980 -12.108 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.929 7.229 -10.726 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.922 8.675 -10.479 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.350 5.128 -5.912 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.505 5.667 -4.854 1.00 0.00 C ATOM 1859 C ALA A 118 -8.197 4.891 -4.747 1.00 0.00 C ATOM 1860 O ALA A 118 -7.122 5.481 -4.637 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.244 5.644 -3.524 1.00 0.00 C ATOM 0 H ALA A 118 -11.308 4.928 -5.626 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.265 6.700 -5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.601 6.049 -2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.148 6.248 -3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.514 4.618 -3.275 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.295 3.566 -4.779 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.118 2.710 -4.684 1.00 0.00 C ATOM 1869 C GLN A 119 -6.128 3.022 -5.801 1.00 0.00 C ATOM 1870 O GLN A 119 -4.969 3.346 -5.544 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.527 1.237 -4.745 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.347 0.280 -4.793 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.707 -1.114 -4.320 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.836 -1.570 -4.497 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.745 -1.800 -3.713 1.00 0.00 N ATOM 0 H GLN A 119 -9.177 3.062 -4.870 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.633 2.906 -3.728 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.140 1.002 -3.874 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.150 1.077 -5.625 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -5.969 0.227 -5.814 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.540 0.673 -4.174 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.823 -1.383 -3.587 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.929 -2.744 -3.373 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.592 2.919 -7.042 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.747 3.191 -8.199 1.00 0.00 C ATOM 1886 C LYS A 120 -5.295 4.647 -8.214 1.00 0.00 C ATOM 1887 O LYS A 120 -4.233 4.973 -8.745 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.499 2.867 -9.492 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.373 4.005 -9.989 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.906 3.731 -11.386 1.00 0.00 C ATOM 1891 CE LYS A 120 -6.942 4.220 -12.455 1.00 0.00 C ATOM 1892 NZ LYS A 120 -5.936 3.182 -12.812 1.00 0.00 N ATOM 0 H LYS A 120 -7.548 2.649 -7.272 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.864 2.556 -8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.777 2.609 -10.267 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.121 1.987 -9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.207 4.151 -9.303 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.798 4.931 -9.993 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.075 2.661 -11.509 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.871 4.223 -11.512 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.502 4.505 -13.346 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.430 5.115 -12.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.802 3.168 -13.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.031 3.402 -12.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.271 2.250 -12.494 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.106 5.520 -7.625 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.788 6.942 -7.569 1.00 0.00 C ATOM 1908 C ARG A 121 -4.544 7.188 -6.721 1.00 0.00 C ATOM 1909 O ARG A 121 -3.593 7.830 -7.169 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.970 7.729 -7.001 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.972 9.197 -7.395 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.635 9.856 -7.092 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.774 11.289 -6.850 1.00 0.00 N ATOM 1914 CZ ARG A 121 -4.823 12.176 -7.120 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -3.669 11.779 -7.639 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -5.024 13.464 -6.870 1.00 0.00 N ATOM 0 H ARG A 121 -6.988 5.267 -7.180 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.588 7.284 -8.584 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.898 7.269 -7.341 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.956 7.654 -5.914 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.192 9.289 -8.459 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.766 9.718 -6.859 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.187 9.383 -6.218 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.953 9.694 -7.927 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.650 11.628 -6.452 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.510 10.790 -7.832 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.941 12.463 -7.845 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.910 13.774 -6.470 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.293 14.144 -7.078 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.559 6.676 -5.496 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.432 6.840 -4.586 1.00 0.00 C ATOM 1932 C ILE A 122 -2.215 6.061 -5.072 1.00 0.00 C ATOM 1933 O ILE A 122 -1.103 6.590 -5.119 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.787 6.378 -3.160 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.706 7.397 -2.485 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.523 6.172 -2.340 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.175 8.813 -2.527 1.00 0.00 C ATOM 0 H ILE A 122 -5.339 6.144 -5.110 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.196 7.904 -4.566 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.315 5.426 -3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.682 7.370 -2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.857 7.105 -1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.790 5.846 -1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.901 5.413 -2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.970 7.110 -2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.879 9.480 -2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.212 8.856 -2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.051 9.124 -3.564 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.432 4.802 -5.437 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.352 3.949 -5.923 1.00 0.00 C ATOM 1951 C HIS A 123 -0.605 4.620 -7.072 1.00 0.00 C ATOM 1952 O HIS A 123 0.611 4.482 -7.199 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.906 2.599 -6.379 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.902 1.753 -7.100 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.353 2.108 -8.315 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.348 0.563 -6.772 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.494 1.172 -8.702 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.516 0.223 -7.784 1.00 0.00 N ATOM 0 H HIS A 123 -3.345 4.349 -5.406 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.652 3.788 -5.103 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.272 2.053 -5.509 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.762 2.769 -7.032 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.548 -0.012 -5.880 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.071 1.181 -9.615 1.00 0.00 H new ATOM 0 HE2 HIS A 123 1.082 -0.624 -7.821 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.342 5.347 -7.905 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.750 6.041 -9.043 1.00 0.00 C ATOM 1968 C ALA A 124 0.082 7.233 -8.585 1.00 0.00 C ATOM 1969 O ALA A 124 0.967 7.700 -9.305 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.834 6.491 -10.010 1.00 0.00 C ATOM 0 H ALA A 124 -2.350 5.471 -7.814 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.088 5.345 -9.557 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.377 7.007 -10.854 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.384 5.622 -10.371 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.520 7.167 -9.499 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.206 7.723 -7.385 1.00 0.00 N ATOM 1977 CA LEU A 125 0.517 8.864 -6.831 1.00 0.00 C ATOM 1978 C LEU A 125 1.768 8.408 -6.087 1.00 0.00 C ATOM 1979 O LEU A 125 2.844 8.978 -6.256 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.390 9.658 -5.888 1.00 0.00 C ATOM 1981 CG LEU A 125 0.310 10.394 -4.746 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.550 11.850 -5.116 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.508 10.295 -3.466 1.00 0.00 C ATOM 0 H LEU A 125 -0.934 7.349 -6.776 1.00 0.00 H new ATOM 0 HA LEU A 125 0.823 9.505 -7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.944 10.388 -6.478 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.122 8.974 -5.458 1.00 0.00 H new ATOM 0 HG LEU A 125 1.276 9.920 -4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.049 12.358 -4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.177 11.901 -6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.405 12.336 -5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.006 10.825 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.489 10.742 -3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.627 9.247 -3.191 1.00 0.00 H new ATOM 1995 N MET A 126 1.617 7.374 -5.266 1.00 0.00 N ATOM 1996 CA MET A 126 2.736 6.839 -4.499 1.00 0.00 C ATOM 1997 C MET A 126 3.782 6.220 -5.422 1.00 0.00 C ATOM 1998 O MET A 126 4.879 5.872 -4.987 1.00 0.00 O ATOM 1999 CB MET A 126 2.242 5.793 -3.498 1.00 0.00 C ATOM 2000 CG MET A 126 1.177 4.867 -4.061 1.00 0.00 C ATOM 2001 SD MET A 126 1.349 3.170 -3.473 1.00 0.00 S ATOM 2002 CE MET A 126 -0.325 2.825 -2.940 1.00 0.00 C ATOM 0 H MET A 126 0.732 6.890 -5.115 1.00 0.00 H new ATOM 0 HA MET A 126 3.198 7.663 -3.956 1.00 0.00 H new ATOM 0 HB2 MET A 126 3.089 5.196 -3.161 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.842 6.302 -2.621 1.00 0.00 H new ATOM 0 HG2 MET A 126 0.192 5.244 -3.787 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.231 4.877 -5.150 1.00 0.00 H new ATOM 0 HE1 MET A 126 -0.301 2.270 -2.002 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.861 3.763 -2.793 1.00 0.00 H new ATOM 0 HE3 MET A 126 -0.834 2.232 -3.700 1.00 0.00 H new ATOM 2012 N GLU A 127 3.433 6.087 -6.698 1.00 0.00 N ATOM 2013 CA GLU A 127 4.342 5.509 -7.681 1.00 0.00 C ATOM 2014 C GLU A 127 5.103 6.602 -8.427 1.00 0.00 C ATOM 2015 O GLU A 127 6.172 6.359 -8.988 1.00 0.00 O ATOM 2016 CB GLU A 127 3.569 4.641 -8.676 1.00 0.00 C ATOM 2017 CG GLU A 127 2.800 5.442 -9.714 1.00 0.00 C ATOM 2018 CD GLU A 127 2.590 4.674 -11.004 1.00 0.00 C ATOM 2019 OE1 GLU A 127 3.452 3.837 -11.344 1.00 0.00 O ATOM 2020 OE2 GLU A 127 1.562 4.909 -11.675 1.00 0.00 O ATOM 0 H GLU A 127 2.529 6.371 -7.075 1.00 0.00 H new ATOM 0 HA GLU A 127 5.062 4.886 -7.150 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.268 3.978 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.871 4.008 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.831 5.727 -9.303 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.339 6.365 -9.928 1.00 0.00 H new ATOM 2027 N LYS A 128 4.543 7.806 -8.430 1.00 0.00 N ATOM 2028 CA LYS A 128 5.166 8.938 -9.106 1.00 0.00 C ATOM 2029 C LYS A 128 5.657 9.971 -8.096 1.00 0.00 C ATOM 2030 O LYS A 128 6.371 10.909 -8.452 1.00 0.00 O ATOM 2031 CB LYS A 128 4.177 9.588 -10.076 1.00 0.00 C ATOM 2032 CG LYS A 128 2.973 10.210 -9.390 1.00 0.00 C ATOM 2033 CD LYS A 128 2.488 11.447 -10.129 1.00 0.00 C ATOM 2034 CE LYS A 128 0.991 11.650 -9.953 1.00 0.00 C ATOM 2035 NZ LYS A 128 0.670 12.320 -8.663 1.00 0.00 N ATOM 0 H LYS A 128 3.658 8.024 -7.972 1.00 0.00 H new ATOM 0 HA LYS A 128 6.024 8.567 -9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.695 10.357 -10.650 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.832 8.838 -10.787 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.167 9.479 -9.334 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.234 10.476 -8.366 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.021 12.324 -9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.721 11.353 -11.190 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.606 12.249 -10.779 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.486 10.685 -9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.033 11.756 -8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.535 12.406 -8.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.284 13.267 -8.850 1.00 0.00 H new ATOM 2049 N ASP A 129 5.271 9.792 -6.838 1.00 0.00 N ATOM 2050 CA ASP A 129 5.674 10.707 -5.777 1.00 0.00 C ATOM 2051 C ASP A 129 6.723 10.064 -4.874 1.00 0.00 C ATOM 2052 O ASP A 129 7.875 10.496 -4.840 1.00 0.00 O ATOM 2053 CB ASP A 129 4.460 11.129 -4.948 1.00 0.00 C ATOM 2054 CG ASP A 129 4.689 12.429 -4.204 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.790 12.604 -3.640 1.00 0.00 O ATOM 2056 OD2 ASP A 129 3.769 13.272 -4.187 1.00 0.00 O ATOM 0 H ASP A 129 4.679 9.021 -6.528 1.00 0.00 H new ATOM 0 HA ASP A 129 6.112 11.591 -6.241 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.596 11.237 -5.604 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.221 10.342 -4.233 1.00 0.00 H new ATOM 2061 N SER A 130 6.314 9.032 -4.144 1.00 0.00 N ATOM 2062 CA SER A 130 7.217 8.332 -3.237 1.00 0.00 C ATOM 2063 C SER A 130 8.115 7.365 -4.003 1.00 0.00 C ATOM 2064 O SER A 130 9.342 7.459 -3.943 1.00 0.00 O ATOM 2065 CB SER A 130 6.419 7.573 -2.175 1.00 0.00 C ATOM 2066 OG SER A 130 5.632 6.551 -2.762 1.00 0.00 O ATOM 0 H SER A 130 5.364 8.662 -4.162 1.00 0.00 H new ATOM 0 HA SER A 130 7.847 9.074 -2.747 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.101 7.137 -1.445 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.775 8.267 -1.634 1.00 0.00 H new ATOM 0 HG SER A 130 5.808 5.701 -2.307 1.00 0.00 H new ATOM 2072 N LEU A 131 7.495 6.437 -4.723 1.00 0.00 N ATOM 2073 CA LEU A 131 8.237 5.452 -5.502 1.00 0.00 C ATOM 2074 C LEU A 131 9.561 6.029 -5.991 1.00 0.00 C ATOM 2075 O LEU A 131 10.636 5.478 -5.746 1.00 0.00 O ATOM 2076 CB LEU A 131 7.402 4.981 -6.694 1.00 0.00 C ATOM 2077 CG LEU A 131 8.186 4.473 -7.904 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.134 3.357 -7.496 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.235 3.997 -8.994 1.00 0.00 C ATOM 0 H LEU A 131 6.481 6.346 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 131 8.450 4.600 -4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.739 4.185 -6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.769 5.807 -7.017 1.00 0.00 H new ATOM 0 HG LEU A 131 8.779 5.297 -8.301 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.683 3.008 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.837 3.731 -6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.563 2.531 -7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.810 3.639 -9.848 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.616 3.187 -8.608 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.597 4.824 -9.307 1.00 0.00 H new ATOM 2091 N PRO A 132 9.486 7.166 -6.699 1.00 0.00 N ATOM 2092 CA PRO A 132 10.670 7.845 -7.234 1.00 0.00 C ATOM 2093 C PRO A 132 11.528 8.468 -6.138 1.00 0.00 C ATOM 2094 O PRO A 132 12.753 8.514 -6.246 1.00 0.00 O ATOM 2095 CB PRO A 132 10.078 8.934 -8.133 1.00 0.00 C ATOM 2096 CG PRO A 132 8.723 9.195 -7.572 1.00 0.00 C ATOM 2097 CD PRO A 132 8.240 7.878 -7.028 1.00 0.00 C ATOM 0 HA PRO A 132 11.334 7.155 -7.756 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.692 9.835 -8.120 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.020 8.603 -9.170 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.764 9.950 -6.787 1.00 0.00 H new ATOM 0 HG3 PRO A 132 8.048 9.571 -8.341 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.611 8.013 -6.148 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.648 7.333 -7.763 1.00 0.00 H new ATOM 2105 N ARG A 133 10.875 8.945 -5.082 1.00 0.00 N ATOM 2106 CA ARG A 133 11.578 9.566 -3.967 1.00 0.00 C ATOM 2107 C ARG A 133 12.156 8.507 -3.031 1.00 0.00 C ATOM 2108 O ARG A 133 12.982 8.809 -2.170 1.00 0.00 O ATOM 2109 CB ARG A 133 10.636 10.487 -3.191 1.00 0.00 C ATOM 2110 CG ARG A 133 10.418 11.837 -3.856 1.00 0.00 C ATOM 2111 CD ARG A 133 9.725 12.814 -2.919 1.00 0.00 C ATOM 2112 NE ARG A 133 10.670 13.474 -2.021 1.00 0.00 N ATOM 2113 CZ ARG A 133 11.404 14.524 -2.369 1.00 0.00 C ATOM 2114 NH1 ARG A 133 11.304 15.032 -3.590 1.00 0.00 N ATOM 2115 NH2 ARG A 133 12.241 15.070 -1.496 1.00 0.00 N ATOM 0 H ARG A 133 9.861 8.913 -4.976 1.00 0.00 H new ATOM 0 HA ARG A 133 12.400 10.156 -4.372 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.673 9.991 -3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.039 10.645 -2.191 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.378 12.249 -4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.818 11.707 -4.757 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.196 13.566 -3.505 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.976 12.283 -2.331 1.00 0.00 H new ATOM 0 HE ARG A 133 10.771 13.108 -1.074 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.662 14.616 -4.264 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.869 15.839 -3.855 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.321 14.683 -0.556 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.804 15.877 -1.765 1.00 0.00 H new ATOM 2129 N PHE A 134 11.716 7.267 -3.207 1.00 0.00 N ATOM 2130 CA PHE A 134 12.187 6.163 -2.378 1.00 0.00 C ATOM 2131 C PHE A 134 13.464 5.558 -2.953 1.00 0.00 C ATOM 2132 O PHE A 134 14.326 5.083 -2.214 1.00 0.00 O ATOM 2133 CB PHE A 134 11.106 5.085 -2.262 1.00 0.00 C ATOM 2134 CG PHE A 134 11.623 3.771 -1.751 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.173 3.675 -0.483 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.557 2.632 -2.537 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.649 2.467 -0.010 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.031 1.421 -2.069 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.577 1.338 -0.804 1.00 0.00 C ATOM 0 H PHE A 134 11.033 7.000 -3.916 1.00 0.00 H new ATOM 0 HA PHE A 134 12.406 6.556 -1.385 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.319 5.441 -1.596 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.651 4.932 -3.240 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.230 4.554 0.142 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.130 2.691 -3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.077 2.405 0.980 1.00 0.00 H new ATOM 0 HE2 PHE A 134 11.974 0.541 -2.692 1.00 0.00 H new ATOM 0 HZ PHE A 134 12.947 0.393 -0.435 1.00 0.00 H new ATOM 2149 N VAL A 135 13.578 5.580 -4.277 1.00 0.00 N ATOM 2150 CA VAL A 135 14.749 5.035 -4.953 1.00 0.00 C ATOM 2151 C VAL A 135 15.976 5.910 -4.719 1.00 0.00 C ATOM 2152 O VAL A 135 17.106 5.422 -4.709 1.00 0.00 O ATOM 2153 CB VAL A 135 14.512 4.900 -6.468 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.364 3.939 -6.745 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.237 6.262 -7.088 1.00 0.00 C ATOM 0 H VAL A 135 12.873 5.970 -4.903 1.00 0.00 H new ATOM 0 HA VAL A 135 14.925 4.046 -4.531 1.00 0.00 H new ATOM 0 HB VAL A 135 15.415 4.493 -6.924 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.211 3.856 -7.821 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.604 2.958 -6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.454 4.315 -6.277 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.072 6.147 -8.159 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.350 6.698 -6.629 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.092 6.917 -6.921 1.00 0.00 H new ATOM 2165 N ARG A 136 15.745 7.204 -4.529 1.00 0.00 N ATOM 2166 CA ARG A 136 16.831 8.149 -4.295 1.00 0.00 C ATOM 2167 C ARG A 136 17.472 7.913 -2.929 1.00 0.00 C ATOM 2168 O ARG A 136 18.694 7.958 -2.790 1.00 0.00 O ATOM 2169 CB ARG A 136 16.315 9.585 -4.386 1.00 0.00 C ATOM 2170 CG ARG A 136 15.493 9.859 -5.635 1.00 0.00 C ATOM 2171 CD ARG A 136 15.617 11.309 -6.078 1.00 0.00 C ATOM 2172 NE ARG A 136 15.298 11.478 -7.493 1.00 0.00 N ATOM 2173 CZ ARG A 136 14.060 11.619 -7.955 1.00 0.00 C ATOM 2174 NH1 ARG A 136 13.031 11.614 -7.118 1.00 0.00 N ATOM 2175 NH2 ARG A 136 13.850 11.769 -9.257 1.00 0.00 N ATOM 0 H ARG A 136 14.815 7.623 -4.532 1.00 0.00 H new ATOM 0 HA ARG A 136 17.587 7.993 -5.065 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.707 9.800 -3.507 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.163 10.269 -4.362 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.823 9.202 -6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.446 9.625 -5.441 1.00 0.00 H new ATOM 0 HD2 ARG A 136 14.950 11.929 -5.479 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.632 11.660 -5.891 1.00 0.00 H new ATOM 0 HE ARG A 136 16.067 11.488 -8.163 1.00 0.00 H new ATOM 0 HH11 ARG A 136 13.189 11.502 -6.117 1.00 0.00 H new ATOM 0 HH12 ARG A 136 12.082 11.722 -7.476 1.00 0.00 H new ATOM 0 HH21 ARG A 136 14.639 11.776 -9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 136 12.900 11.877 -9.611 1.00 0.00 H new ATOM 2189 N SER A 137 16.637 7.662 -1.926 1.00 0.00 N ATOM 2190 CA SER A 137 17.121 7.424 -0.571 1.00 0.00 C ATOM 2191 C SER A 137 18.024 6.194 -0.525 1.00 0.00 C ATOM 2192 O SER A 137 18.051 5.396 -1.461 1.00 0.00 O ATOM 2193 CB SER A 137 15.944 7.242 0.389 1.00 0.00 C ATOM 2194 OG SER A 137 15.242 6.042 0.114 1.00 0.00 O ATOM 0 H SER A 137 15.623 7.618 -2.026 1.00 0.00 H new ATOM 0 HA SER A 137 17.702 8.292 -0.261 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.308 7.227 1.416 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.266 8.091 0.303 1.00 0.00 H new ATOM 0 HG SER A 137 14.994 6.018 -0.834 1.00 0.00 H new ATOM 2200 N GLU A 138 18.762 6.050 0.571 1.00 0.00 N ATOM 2201 CA GLU A 138 19.667 4.920 0.739 1.00 0.00 C ATOM 2202 C GLU A 138 18.895 3.603 0.751 1.00 0.00 C ATOM 2203 O GLU A 138 19.338 2.607 0.178 1.00 0.00 O ATOM 2204 CB GLU A 138 20.467 5.066 2.035 1.00 0.00 C ATOM 2205 CG GLU A 138 21.861 4.466 1.962 1.00 0.00 C ATOM 2206 CD GLU A 138 22.354 3.970 3.307 1.00 0.00 C ATOM 2207 OE1 GLU A 138 22.485 4.796 4.233 1.00 0.00 O ATOM 2208 OE2 GLU A 138 22.610 2.754 3.432 1.00 0.00 O ATOM 0 H GLU A 138 18.751 6.702 1.355 1.00 0.00 H new ATOM 0 HA GLU A 138 20.356 4.911 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.549 6.124 2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 138 19.918 4.589 2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.860 3.639 1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.555 5.214 1.578 1.00 0.00 H new ATOM 2215 N PHE A 139 17.740 3.606 1.407 1.00 0.00 N ATOM 2216 CA PHE A 139 16.907 2.413 1.496 1.00 0.00 C ATOM 2217 C PHE A 139 16.976 1.605 0.202 1.00 0.00 C ATOM 2218 O PHE A 139 17.046 0.376 0.229 1.00 0.00 O ATOM 2219 CB PHE A 139 15.456 2.798 1.792 1.00 0.00 C ATOM 2220 CG PHE A 139 15.275 3.464 3.126 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.021 2.712 4.263 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.357 4.842 3.245 1.00 0.00 C ATOM 2223 CE1 PHE A 139 14.853 3.322 5.491 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.190 5.458 4.471 1.00 0.00 C ATOM 2225 CZ PHE A 139 14.938 4.696 5.595 1.00 0.00 C ATOM 0 H PHE A 139 17.359 4.422 1.885 1.00 0.00 H new ATOM 0 HA PHE A 139 17.285 1.796 2.311 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.099 3.467 1.009 1.00 0.00 H new ATOM 0 HB3 PHE A 139 14.836 1.903 1.754 1.00 0.00 H new ATOM 0 HD1 PHE A 139 14.954 1.637 4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.554 5.442 2.369 1.00 0.00 H new ATOM 0 HE1 PHE A 139 14.655 2.725 6.369 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.256 6.533 4.550 1.00 0.00 H new ATOM 0 HZ PHE A 139 14.808 5.175 6.554 1.00 0.00 H new ATOM 2235 N TYR A 140 16.954 2.304 -0.926 1.00 0.00 N ATOM 2236 CA TYR A 140 17.010 1.653 -2.230 1.00 0.00 C ATOM 2237 C TYR A 140 18.454 1.372 -2.636 1.00 0.00 C ATOM 2238 O TYR A 140 18.795 0.254 -3.020 1.00 0.00 O ATOM 2239 CB TYR A 140 16.331 2.525 -3.289 1.00 0.00 C ATOM 2240 CG TYR A 140 16.266 1.877 -4.654 1.00 0.00 C ATOM 2241 CD1 TYR A 140 15.190 1.074 -5.013 1.00 0.00 C ATOM 2242 CD2 TYR A 140 17.278 2.070 -5.585 1.00 0.00 C ATOM 2243 CE1 TYR A 140 15.125 0.481 -6.258 1.00 0.00 C ATOM 2244 CE2 TYR A 140 17.222 1.482 -6.834 1.00 0.00 C ATOM 2245 CZ TYR A 140 16.144 0.688 -7.166 1.00 0.00 C ATOM 2246 OH TYR A 140 16.083 0.099 -8.408 1.00 0.00 O ATOM 0 H TYR A 140 16.898 3.322 -0.965 1.00 0.00 H new ATOM 0 HA TYR A 140 16.480 0.703 -2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.319 2.761 -2.959 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.869 3.470 -3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.390 0.911 -4.305 1.00 0.00 H new ATOM 0 HD2 TYR A 140 18.124 2.691 -5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.282 -0.141 -6.520 1.00 0.00 H new ATOM 0 HE2 TYR A 140 18.018 1.643 -7.546 1.00 0.00 H new ATOM 0 HH TYR A 140 15.252 -0.415 -8.486 1.00 0.00 H new ATOM 2256 N GLN A 141 19.297 2.396 -2.549 1.00 0.00 N ATOM 2257 CA GLN A 141 20.703 2.259 -2.907 1.00 0.00 C ATOM 2258 C GLN A 141 21.301 0.997 -2.295 1.00 0.00 C ATOM 2259 O GLN A 141 22.172 0.362 -2.889 1.00 0.00 O ATOM 2260 CB GLN A 141 21.490 3.486 -2.443 1.00 0.00 C ATOM 2261 CG GLN A 141 21.016 4.787 -3.069 1.00 0.00 C ATOM 2262 CD GLN A 141 21.200 4.812 -4.574 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.325 4.876 -5.072 1.00 0.00 O ATOM 2264 NE2 GLN A 141 20.095 4.761 -5.308 1.00 0.00 N ATOM 0 H GLN A 141 19.031 3.329 -2.234 1.00 0.00 H new ATOM 0 HA GLN A 141 20.769 2.181 -3.992 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.415 3.566 -1.359 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.544 3.342 -2.680 1.00 0.00 H new ATOM 0 HG2 GLN A 141 19.962 4.936 -2.833 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.563 5.619 -2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 141 19.183 4.709 -4.854 1.00 0.00 H new ATOM 0 HE22 GLN A 141 20.158 4.774 -6.326 1.00 0.00 H new ATOM 2273 N GLU A 142 20.827 0.639 -1.106 1.00 0.00 N ATOM 2274 CA GLU A 142 21.316 -0.548 -0.415 1.00 0.00 C ATOM 2275 C GLU A 142 20.728 -1.816 -1.028 1.00 0.00 C ATOM 2276 O GLU A 142 21.371 -2.866 -1.046 1.00 0.00 O ATOM 2277 CB GLU A 142 20.967 -0.480 1.074 1.00 0.00 C ATOM 2278 CG GLU A 142 19.472 -0.468 1.348 1.00 0.00 C ATOM 2279 CD GLU A 142 19.119 -1.095 2.682 1.00 0.00 C ATOM 2280 OE1 GLU A 142 18.891 -2.322 2.719 1.00 0.00 O ATOM 2281 OE2 GLU A 142 19.071 -0.359 3.689 1.00 0.00 O ATOM 0 H GLU A 142 20.105 1.154 -0.601 1.00 0.00 H new ATOM 0 HA GLU A 142 22.400 -0.580 -0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.414 -1.334 1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.414 0.417 1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.111 0.560 1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 142 18.956 -1.003 0.551 1.00 0.00 H new ATOM 2288 N LEU A 143 19.503 -1.710 -1.530 1.00 0.00 N ATOM 2289 CA LEU A 143 18.827 -2.848 -2.145 1.00 0.00 C ATOM 2290 C LEU A 143 19.594 -3.341 -3.367 1.00 0.00 C ATOM 2291 O LEU A 143 19.625 -4.540 -3.650 1.00 0.00 O ATOM 2292 CB LEU A 143 17.402 -2.463 -2.545 1.00 0.00 C ATOM 2293 CG LEU A 143 16.397 -2.325 -1.400 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.198 -1.498 -1.837 1.00 0.00 C ATOM 2295 CD2 LEU A 143 15.952 -3.697 -0.913 1.00 0.00 C ATOM 0 H LEU A 143 18.957 -0.848 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 143 18.788 -3.655 -1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.441 -1.516 -3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.027 -3.212 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 143 16.886 -1.809 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.495 -1.411 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.531 -0.504 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.708 -1.985 -2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.237 -3.580 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.482 -4.239 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.818 -4.256 -0.558 1.00 0.00 H new ATOM 2307 N ILE A 144 20.214 -2.412 -4.087 1.00 0.00 N ATOM 2308 CA ILE A 144 20.984 -2.754 -5.276 1.00 0.00 C ATOM 2309 C ILE A 144 22.478 -2.778 -4.975 1.00 0.00 C ATOM 2310 O ILE A 144 23.211 -3.625 -5.484 1.00 0.00 O ATOM 2311 CB ILE A 144 20.718 -1.762 -6.423 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.982 -0.328 -5.958 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.290 -1.906 -6.929 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.861 0.698 -7.063 1.00 0.00 C ATOM 0 H ILE A 144 20.198 -1.416 -3.867 1.00 0.00 H new ATOM 0 HA ILE A 144 20.663 -3.749 -5.585 1.00 0.00 H new ATOM 0 HB ILE A 144 21.398 -1.989 -7.244 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.280 -0.078 -5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.983 -0.272 -5.529 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.118 -1.198 -7.740 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.134 -2.921 -7.295 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.594 -1.703 -6.116 1.00 0.00 H new ATOM 0 HD11 ILE A 144 21.061 1.691 -6.661 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.582 0.473 -7.849 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.853 0.670 -7.476 1.00 0.00 H new