USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=26 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 120:sc=-0.000153 USER MOD Set 1.2: A 104 MET CE :methyl 156:sc= -0.598 (180deg=-1.8!) USER MOD Set 2.1: A 73 MET CE :methyl 166:sc= 0 (180deg=-0.00301) USER MOD Set 2.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 69 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 64 TYR OH : rot 179:sc= 1.82 USER MOD Set 4.2: A 114 SER OG : rot 146:sc= -0.788 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -1.92 K(o=-1.9,f=-8.7!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.63) USER MOD Single : A 35 ASN : amide:sc= -0.504 K(o=-0.5,f=-4.6!) USER MOD Single : A 36 ASN : amide:sc= 0.721 K(o=0.72,f=-3.2!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -112:sc= 0.00133 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 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= -1.48 K(o=-1.5,f=-7.2!) USER MOD Single : A 61 CYS SG : rot 75:sc= 0.885 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.0336 X(o=-0.034,f=0) USER MOD Single : A 86 GLN : amide:sc= -2.89! C(o=-2.9!,f=-2.5!) 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= -0.41 X(o=-0.41,f=-0.011) USER MOD Single : A 99 THR OG1 : rot 120:sc= -0.156 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -90:sc= -1.36 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.118 K(o=-0.12,f=-2.3!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 172:sc= -0.0906 (180deg=-0.207) USER MOD Single : A 119 GLN : amide:sc= -1.37 K(o=-1.4,f=-4.5!) USER MOD Single : A 120 LYS NZ :NH3+ 137:sc= -0.0295 (180deg=-0.875) USER MOD Single : A 123 HIS : no HD1:sc= -1.91! C(o=-1.9!,f=-4!) USER MOD Single : A 126 MET CE :methyl 151:sc= -0.787 (180deg=-1.14) USER MOD Single : A 128 LYS NZ :NH3+ 164:sc= -0.029 (180deg=-0.41) USER MOD Single : A 130 SER OG : rot -6:sc= -1.37 USER MOD Single : A 137 SER OG : rot -51:sc= 0.227 USER MOD Single : A 140 TYR OH : rot 9:sc= 0.141 USER MOD Single : A 141 GLN : amide:sc= -0.078 X(o=-0.078,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 230 N SER A 18 16.655 -9.833 -6.042 1.00 0.00 N ATOM 231 CA SER A 18 17.658 -9.895 -7.098 1.00 0.00 C ATOM 232 C SER A 18 17.862 -8.525 -7.736 1.00 0.00 C ATOM 233 O SER A 18 16.967 -7.679 -7.718 1.00 0.00 O ATOM 234 CB SER A 18 17.242 -10.911 -8.164 1.00 0.00 C ATOM 235 OG SER A 18 18.376 -11.514 -8.764 1.00 0.00 O ATOM 0 HA SER A 18 18.601 -10.211 -6.652 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.614 -11.679 -7.713 1.00 0.00 H new ATOM 0 HB3 SER A 18 16.642 -10.416 -8.928 1.00 0.00 H new ATOM 0 HG SER A 18 18.084 -12.160 -9.440 1.00 0.00 H new ATOM 241 N LEU A 19 19.045 -8.313 -8.301 1.00 0.00 N ATOM 242 CA LEU A 19 19.369 -7.045 -8.946 1.00 0.00 C ATOM 243 C LEU A 19 18.343 -6.704 -10.022 1.00 0.00 C ATOM 244 O LEU A 19 17.671 -5.675 -9.948 1.00 0.00 O ATOM 245 CB LEU A 19 20.769 -7.106 -9.561 1.00 0.00 C ATOM 246 CG LEU A 19 21.475 -5.764 -9.757 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.683 -4.878 -10.707 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.677 -5.066 -8.420 1.00 0.00 C ATOM 0 H LEU A 19 19.796 -9.003 -8.326 1.00 0.00 H new ATOM 0 HA LEU A 19 19.346 -6.263 -8.187 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.395 -7.734 -8.928 1.00 0.00 H new ATOM 0 HB3 LEU A 19 20.697 -7.601 -10.529 1.00 0.00 H new ATOM 0 HG LEU A 19 22.454 -5.952 -10.198 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.201 -3.927 -10.834 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.590 -5.373 -11.674 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.690 -4.698 -10.294 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.181 -4.113 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.709 -4.891 -7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.286 -5.694 -7.770 1.00 0.00 H new ATOM 260 N ASP A 20 18.226 -7.575 -11.018 1.00 0.00 N ATOM 261 CA ASP A 20 17.279 -7.367 -12.108 1.00 0.00 C ATOM 262 C ASP A 20 15.868 -7.158 -11.568 1.00 0.00 C ATOM 263 O ASP A 20 14.978 -6.706 -12.288 1.00 0.00 O ATOM 264 CB ASP A 20 17.301 -8.560 -13.064 1.00 0.00 C ATOM 265 CG ASP A 20 18.353 -8.414 -14.147 1.00 0.00 C ATOM 266 OD1 ASP A 20 18.570 -7.276 -14.613 1.00 0.00 O ATOM 267 OD2 ASP A 20 18.957 -9.438 -14.529 1.00 0.00 O ATOM 0 H ASP A 20 18.775 -8.432 -11.094 1.00 0.00 H new ATOM 0 HA ASP A 20 17.577 -6.470 -12.651 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.490 -9.472 -12.498 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.320 -8.670 -13.527 1.00 0.00 H new ATOM 272 N GLU A 21 15.670 -7.490 -10.296 1.00 0.00 N ATOM 273 CA GLU A 21 14.366 -7.340 -9.662 1.00 0.00 C ATOM 274 C GLU A 21 14.192 -5.932 -9.100 1.00 0.00 C ATOM 275 O GLU A 21 13.272 -5.210 -9.481 1.00 0.00 O ATOM 276 CB GLU A 21 14.196 -8.371 -8.543 1.00 0.00 C ATOM 277 CG GLU A 21 12.757 -8.809 -8.332 1.00 0.00 C ATOM 278 CD GLU A 21 12.641 -10.010 -7.415 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.648 -10.730 -7.250 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.543 -10.231 -6.861 1.00 0.00 O ATOM 0 H GLU A 21 16.396 -7.864 -9.685 1.00 0.00 H new ATOM 0 HA GLU A 21 13.601 -7.507 -10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.803 -9.247 -8.772 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.579 -7.952 -7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.187 -7.980 -7.913 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.309 -9.048 -9.296 1.00 0.00 H new ATOM 287 N ALA A 22 15.084 -5.550 -8.192 1.00 0.00 N ATOM 288 CA ALA A 22 15.032 -4.228 -7.580 1.00 0.00 C ATOM 289 C ALA A 22 14.680 -3.159 -8.608 1.00 0.00 C ATOM 290 O ALA A 22 13.986 -2.189 -8.299 1.00 0.00 O ATOM 291 CB ALA A 22 16.360 -3.903 -6.911 1.00 0.00 C ATOM 0 H ALA A 22 15.851 -6.137 -7.864 1.00 0.00 H new ATOM 0 HA ALA A 22 14.248 -4.237 -6.822 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.307 -2.913 -6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.570 -4.644 -6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.156 -3.919 -7.655 1.00 0.00 H new ATOM 297 N LEU A 23 15.162 -3.341 -9.832 1.00 0.00 N ATOM 298 CA LEU A 23 14.899 -2.391 -10.907 1.00 0.00 C ATOM 299 C LEU A 23 13.435 -2.442 -11.332 1.00 0.00 C ATOM 300 O LEU A 23 12.831 -1.413 -11.635 1.00 0.00 O ATOM 301 CB LEU A 23 15.800 -2.687 -12.108 1.00 0.00 C ATOM 302 CG LEU A 23 17.256 -3.026 -11.787 1.00 0.00 C ATOM 303 CD1 LEU A 23 17.820 -3.991 -12.817 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.097 -1.758 -11.724 1.00 0.00 C ATOM 0 H LEU A 23 15.737 -4.138 -10.105 1.00 0.00 H new ATOM 0 HA LEU A 23 15.116 -1.390 -10.535 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.368 -3.519 -12.664 1.00 0.00 H new ATOM 0 HB3 LEU A 23 15.787 -1.820 -12.769 1.00 0.00 H new ATOM 0 HG LEU A 23 17.289 -3.510 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 23 18.857 -4.220 -12.571 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.234 -4.910 -12.813 1.00 0.00 H new ATOM 0 HD13 LEU A 23 17.774 -3.535 -13.806 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.130 -2.018 -11.495 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.056 -1.246 -12.686 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.707 -1.101 -10.947 1.00 0.00 H new ATOM 316 N GLN A 24 12.870 -3.645 -11.351 1.00 0.00 N ATOM 317 CA GLN A 24 11.477 -3.830 -11.738 1.00 0.00 C ATOM 318 C GLN A 24 10.555 -2.974 -10.875 1.00 0.00 C ATOM 319 O GLN A 24 9.431 -2.664 -11.268 1.00 0.00 O ATOM 320 CB GLN A 24 11.083 -5.302 -11.620 1.00 0.00 C ATOM 321 CG GLN A 24 11.918 -6.227 -12.491 1.00 0.00 C ATOM 322 CD GLN A 24 11.187 -7.505 -12.853 1.00 0.00 C ATOM 323 OE1 GLN A 24 9.961 -7.577 -12.771 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.939 -8.523 -13.256 1.00 0.00 N ATOM 0 H GLN A 24 13.356 -4.507 -11.103 1.00 0.00 H new ATOM 0 HA GLN A 24 11.370 -3.516 -12.776 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.178 -5.613 -10.580 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.033 -5.411 -11.891 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.200 -5.703 -13.404 1.00 0.00 H new ATOM 0 HG3 GLN A 24 12.841 -6.477 -11.968 1.00 0.00 H new ATOM 0 HE21 GLN A 24 12.952 -8.419 -13.309 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.503 -9.409 -13.513 1.00 0.00 H new ATOM 333 N TRP A 25 11.040 -2.594 -9.697 1.00 0.00 N ATOM 334 CA TRP A 25 10.259 -1.775 -8.778 1.00 0.00 C ATOM 335 C TRP A 25 10.128 -0.348 -9.299 1.00 0.00 C ATOM 336 O TRP A 25 9.219 0.385 -8.907 1.00 0.00 O ATOM 337 CB TRP A 25 10.907 -1.768 -7.392 1.00 0.00 C ATOM 338 CG TRP A 25 10.951 -3.122 -6.751 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.133 -4.182 -7.017 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.860 -3.559 -5.734 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.478 -5.252 -6.228 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.535 -4.896 -5.432 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.917 -2.952 -5.052 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.230 -5.633 -4.477 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.605 -3.684 -4.104 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.260 -5.014 -3.824 1.00 0.00 C ATOM 0 H TRP A 25 11.970 -2.840 -9.357 1.00 0.00 H new ATOM 0 HA TRP A 25 9.261 -2.208 -8.702 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.922 -1.380 -7.475 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.357 -1.085 -6.745 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.332 -4.180 -7.742 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.021 -6.164 -6.234 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.191 -1.929 -5.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.965 -6.657 -4.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.423 -3.224 -3.569 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.818 -5.560 -3.078 1.00 0.00 H new ATOM 357 N ARG A 26 11.040 0.041 -10.183 1.00 0.00 N ATOM 358 CA ARG A 26 11.026 1.382 -10.756 1.00 0.00 C ATOM 359 C ARG A 26 9.975 1.492 -11.856 1.00 0.00 C ATOM 360 O ARG A 26 9.261 2.491 -11.949 1.00 0.00 O ATOM 361 CB ARG A 26 12.405 1.733 -11.318 1.00 0.00 C ATOM 362 CG ARG A 26 13.431 2.071 -10.248 1.00 0.00 C ATOM 363 CD ARG A 26 14.745 2.529 -10.861 1.00 0.00 C ATOM 364 NE ARG A 26 14.767 3.970 -11.098 1.00 0.00 N ATOM 365 CZ ARG A 26 15.870 4.649 -11.393 1.00 0.00 C ATOM 366 NH1 ARG A 26 17.034 4.022 -11.488 1.00 0.00 N ATOM 367 NH2 ARG A 26 15.809 5.960 -11.594 1.00 0.00 N ATOM 0 H ARG A 26 11.798 -0.553 -10.518 1.00 0.00 H new ATOM 0 HA ARG A 26 10.773 2.086 -9.963 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.772 0.894 -11.909 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.307 2.581 -11.996 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.038 2.854 -9.600 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.606 1.197 -9.621 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.567 2.258 -10.199 1.00 0.00 H new ATOM 0 HD3 ARG A 26 14.908 2.004 -11.803 1.00 0.00 H new ATOM 0 HE ARG A 26 13.888 4.483 -11.034 1.00 0.00 H new ATOM 0 HH11 ARG A 26 17.085 3.015 -11.334 1.00 0.00 H new ATOM 0 HH12 ARG A 26 17.879 4.547 -11.715 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.915 6.446 -11.522 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.656 6.481 -11.820 1.00 0.00 H new ATOM 381 N ASP A 27 9.883 0.460 -12.686 1.00 0.00 N ATOM 382 CA ASP A 27 8.917 0.439 -13.778 1.00 0.00 C ATOM 383 C ASP A 27 7.503 0.672 -13.258 1.00 0.00 C ATOM 384 O ASP A 27 6.822 1.609 -13.677 1.00 0.00 O ATOM 385 CB ASP A 27 8.987 -0.894 -14.525 1.00 0.00 C ATOM 386 CG ASP A 27 10.169 -0.967 -15.470 1.00 0.00 C ATOM 387 OD1 ASP A 27 10.267 -0.104 -16.367 1.00 0.00 O ATOM 388 OD2 ASP A 27 10.998 -1.888 -15.314 1.00 0.00 O ATOM 0 H ASP A 27 10.466 -0.374 -12.624 1.00 0.00 H new ATOM 0 HA ASP A 27 9.168 1.245 -14.467 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.052 -1.708 -13.803 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.066 -1.040 -15.089 1.00 0.00 H new ATOM 393 N SER A 28 7.066 -0.186 -12.343 1.00 0.00 N ATOM 394 CA SER A 28 5.729 -0.078 -11.768 1.00 0.00 C ATOM 395 C SER A 28 5.776 -0.237 -10.252 1.00 0.00 C ATOM 396 O SER A 28 6.251 -1.250 -9.737 1.00 0.00 O ATOM 397 CB SER A 28 4.803 -1.132 -12.376 1.00 0.00 C ATOM 398 OG SER A 28 3.456 -0.692 -12.370 1.00 0.00 O ATOM 0 H SER A 28 7.618 -0.965 -11.983 1.00 0.00 H new ATOM 0 HA SER A 28 5.339 0.913 -11.999 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.114 -1.347 -13.398 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.887 -2.062 -11.814 1.00 0.00 H new ATOM 0 HG SER A 28 2.884 -1.383 -12.765 1.00 0.00 H new ATOM 404 N LEU A 29 5.278 0.769 -9.542 1.00 0.00 N ATOM 405 CA LEU A 29 5.261 0.742 -8.083 1.00 0.00 C ATOM 406 C LEU A 29 4.792 -0.615 -7.569 1.00 0.00 C ATOM 407 O LEU A 29 5.395 -1.188 -6.662 1.00 0.00 O ATOM 408 CB LEU A 29 4.353 1.847 -7.543 1.00 0.00 C ATOM 409 CG LEU A 29 3.882 1.683 -6.097 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.954 2.159 -5.130 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.582 2.441 -5.870 1.00 0.00 C ATOM 0 H LEU A 29 4.880 1.614 -9.953 1.00 0.00 H new ATOM 0 HA LEU A 29 6.278 0.912 -7.729 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.881 2.797 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.474 1.914 -8.185 1.00 0.00 H new ATOM 0 HG LEU A 29 3.699 0.624 -5.913 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.601 2.035 -4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.861 1.572 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.169 3.212 -5.315 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.262 2.313 -4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.738 3.500 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.813 2.053 -6.538 1.00 0.00 H new ATOM 423 N ASP A 30 3.715 -1.123 -8.157 1.00 0.00 N ATOM 424 CA ASP A 30 3.166 -2.415 -7.760 1.00 0.00 C ATOM 425 C ASP A 30 4.281 -3.393 -7.401 1.00 0.00 C ATOM 426 O ASP A 30 4.396 -3.827 -6.255 1.00 0.00 O ATOM 427 CB ASP A 30 2.306 -2.995 -8.884 1.00 0.00 C ATOM 428 CG ASP A 30 1.277 -3.985 -8.375 1.00 0.00 C ATOM 429 OD1 ASP A 30 0.646 -3.701 -7.336 1.00 0.00 O ATOM 430 OD2 ASP A 30 1.104 -5.043 -9.015 1.00 0.00 O ATOM 0 H ASP A 30 3.205 -0.661 -8.910 1.00 0.00 H new ATOM 0 HA ASP A 30 2.544 -2.261 -6.878 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.798 -2.183 -9.404 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.950 -3.487 -9.613 1.00 0.00 H new ATOM 435 N LYS A 31 5.100 -3.736 -8.390 1.00 0.00 N ATOM 436 CA LYS A 31 6.207 -4.662 -8.179 1.00 0.00 C ATOM 437 C LYS A 31 6.817 -4.475 -6.794 1.00 0.00 C ATOM 438 O LYS A 31 7.106 -5.448 -6.095 1.00 0.00 O ATOM 439 CB LYS A 31 7.279 -4.459 -9.253 1.00 0.00 C ATOM 440 CG LYS A 31 6.803 -4.788 -10.658 1.00 0.00 C ATOM 441 CD LYS A 31 7.112 -6.229 -11.028 1.00 0.00 C ATOM 442 CE LYS A 31 7.432 -6.367 -12.508 1.00 0.00 C ATOM 443 NZ LYS A 31 6.245 -6.087 -13.362 1.00 0.00 N ATOM 0 H LYS A 31 5.018 -3.387 -9.345 1.00 0.00 H new ATOM 0 HA LYS A 31 5.818 -5.678 -8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.617 -3.423 -9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.142 -5.082 -9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.729 -4.615 -10.729 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.282 -4.117 -11.372 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.956 -6.585 -10.437 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.260 -6.861 -10.778 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.238 -5.681 -12.770 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.794 -7.376 -12.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.505 -6.192 -14.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.484 -6.757 -13.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.915 -5.116 -13.190 1.00 0.00 H new ATOM 457 N LEU A 32 7.011 -3.220 -6.403 1.00 0.00 N ATOM 458 CA LEU A 32 7.587 -2.906 -5.099 1.00 0.00 C ATOM 459 C LEU A 32 6.688 -3.405 -3.973 1.00 0.00 C ATOM 460 O LEU A 32 7.058 -4.311 -3.225 1.00 0.00 O ATOM 461 CB LEU A 32 7.801 -1.397 -4.966 1.00 0.00 C ATOM 462 CG LEU A 32 8.584 -0.937 -3.736 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.045 -1.340 -3.853 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.458 0.569 -3.556 1.00 0.00 C ATOM 0 H LEU A 32 6.778 -2.404 -6.969 1.00 0.00 H new ATOM 0 HA LEU A 32 8.549 -3.412 -5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.321 -1.044 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.825 -0.911 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 32 8.162 -1.425 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.587 -1.004 -2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.118 -2.425 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.479 -0.880 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.022 0.879 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.854 1.075 -4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.409 0.833 -3.426 1.00 0.00 H new ATOM 476 N LEU A 33 5.506 -2.810 -3.859 1.00 0.00 N ATOM 477 CA LEU A 33 4.553 -3.197 -2.824 1.00 0.00 C ATOM 478 C LEU A 33 4.391 -4.712 -2.771 1.00 0.00 C ATOM 479 O LEU A 33 4.421 -5.312 -1.696 1.00 0.00 O ATOM 480 CB LEU A 33 3.197 -2.537 -3.081 1.00 0.00 C ATOM 481 CG LEU A 33 3.204 -1.012 -3.207 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.840 -0.506 -3.645 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.617 -0.371 -1.891 1.00 0.00 C ATOM 0 H LEU A 33 5.184 -2.059 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 33 4.940 -2.858 -1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.780 -2.955 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.523 -2.811 -2.270 1.00 0.00 H new ATOM 0 HG LEU A 33 3.932 -0.732 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.865 0.580 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.585 -0.939 -4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.091 -0.796 -2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.617 0.714 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.913 -0.658 -1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.617 -0.708 -1.620 1.00 0.00 H new ATOM 495 N GLN A 34 4.222 -5.326 -3.938 1.00 0.00 N ATOM 496 CA GLN A 34 4.057 -6.772 -4.023 1.00 0.00 C ATOM 497 C GLN A 34 5.224 -7.493 -3.355 1.00 0.00 C ATOM 498 O GLN A 34 5.028 -8.451 -2.607 1.00 0.00 O ATOM 499 CB GLN A 34 3.942 -7.208 -5.485 1.00 0.00 C ATOM 500 CG GLN A 34 2.680 -6.711 -6.170 1.00 0.00 C ATOM 501 CD GLN A 34 2.254 -7.599 -7.323 1.00 0.00 C ATOM 502 OE1 GLN A 34 3.059 -8.350 -7.874 1.00 0.00 O ATOM 503 NE2 GLN A 34 0.981 -7.518 -7.694 1.00 0.00 N ATOM 0 H GLN A 34 4.196 -4.845 -4.837 1.00 0.00 H new ATOM 0 HA GLN A 34 3.140 -7.040 -3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.811 -6.844 -6.034 1.00 0.00 H new ATOM 0 HB3 GLN A 34 3.967 -8.297 -5.534 1.00 0.00 H new ATOM 0 HG2 GLN A 34 1.872 -6.657 -5.440 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.845 -5.698 -6.538 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.348 -6.882 -7.209 1.00 0.00 H new ATOM 0 HE22 GLN A 34 0.637 -8.092 -8.463 1.00 0.00 H new ATOM 512 N ASN A 35 6.437 -7.026 -3.631 1.00 0.00 N ATOM 513 CA ASN A 35 7.635 -7.628 -3.057 1.00 0.00 C ATOM 514 C ASN A 35 7.753 -7.296 -1.573 1.00 0.00 C ATOM 515 O ASN A 35 7.688 -6.133 -1.178 1.00 0.00 O ATOM 516 CB ASN A 35 8.881 -7.139 -3.800 1.00 0.00 C ATOM 517 CG ASN A 35 10.087 -8.025 -3.549 1.00 0.00 C ATOM 518 OD1 ASN A 35 10.630 -8.056 -2.445 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.512 -8.750 -4.578 1.00 0.00 N ATOM 0 H ASN A 35 6.616 -6.234 -4.248 1.00 0.00 H new ATOM 0 HA ASN A 35 7.555 -8.710 -3.164 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.674 -7.106 -4.870 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.111 -6.120 -3.488 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.319 -9.364 -4.470 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.031 -8.693 -5.476 1.00 0.00 H new ATOM 526 N ASN A 36 7.927 -8.329 -0.753 1.00 0.00 N ATOM 527 CA ASN A 36 8.054 -8.148 0.688 1.00 0.00 C ATOM 528 C ASN A 36 9.235 -7.243 1.021 1.00 0.00 C ATOM 529 O ASN A 36 9.122 -6.333 1.843 1.00 0.00 O ATOM 530 CB ASN A 36 8.224 -9.503 1.380 1.00 0.00 C ATOM 531 CG ASN A 36 9.043 -10.475 0.554 1.00 0.00 C ATOM 532 OD1 ASN A 36 8.604 -10.937 -0.499 1.00 0.00 O ATOM 533 ND2 ASN A 36 10.243 -10.791 1.030 1.00 0.00 N ATOM 0 H ASN A 36 7.983 -9.299 -1.063 1.00 0.00 H new ATOM 0 HA ASN A 36 7.142 -7.673 1.051 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.706 -9.356 2.347 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.242 -9.934 1.575 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.840 -11.440 0.518 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.567 -10.384 1.907 1.00 0.00 H new ATOM 540 N TYR A 37 10.369 -7.497 0.377 1.00 0.00 N ATOM 541 CA TYR A 37 11.573 -6.707 0.605 1.00 0.00 C ATOM 542 C TYR A 37 11.342 -5.244 0.239 1.00 0.00 C ATOM 543 O TYR A 37 11.565 -4.346 1.048 1.00 0.00 O ATOM 544 CB TYR A 37 12.740 -7.270 -0.207 1.00 0.00 C ATOM 545 CG TYR A 37 14.089 -7.055 0.442 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.309 -7.409 1.767 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.143 -6.497 -0.270 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.539 -7.214 2.364 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.377 -6.299 0.318 1.00 0.00 C ATOM 550 CZ TYR A 37 16.570 -6.659 1.636 1.00 0.00 C ATOM 551 OH TYR A 37 17.797 -6.462 2.225 1.00 0.00 O ATOM 0 H TYR A 37 10.479 -8.245 -0.308 1.00 0.00 H new ATOM 0 HA TYR A 37 11.818 -6.763 1.666 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.585 -8.338 -0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.743 -6.806 -1.193 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.504 -7.844 2.340 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.995 -6.213 -1.301 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.692 -7.495 3.396 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.186 -5.865 -0.251 1.00 0.00 H new ATOM 0 HH TYR A 37 18.412 -6.063 1.574 1.00 0.00 H new ATOM 561 N GLY A 38 10.891 -5.014 -0.991 1.00 0.00 N ATOM 562 CA GLY A 38 10.636 -3.659 -1.446 1.00 0.00 C ATOM 563 C GLY A 38 9.589 -2.954 -0.606 1.00 0.00 C ATOM 564 O GLY A 38 9.777 -1.805 -0.202 1.00 0.00 O ATOM 0 H GLY A 38 10.698 -5.741 -1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.564 -3.089 -1.418 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.308 -3.683 -2.485 1.00 0.00 H new ATOM 568 N LEU A 39 8.483 -3.640 -0.344 1.00 0.00 N ATOM 569 CA LEU A 39 7.400 -3.071 0.451 1.00 0.00 C ATOM 570 C LEU A 39 7.914 -2.589 1.805 1.00 0.00 C ATOM 571 O LEU A 39 7.838 -1.402 2.122 1.00 0.00 O ATOM 572 CB LEU A 39 6.291 -4.106 0.654 1.00 0.00 C ATOM 573 CG LEU A 39 5.091 -3.649 1.484 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.237 -2.670 0.694 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.262 -4.847 1.925 1.00 0.00 C ATOM 0 H LEU A 39 8.312 -4.591 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 39 6.996 -2.215 -0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.931 -4.421 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.724 -4.985 1.132 1.00 0.00 H new ATOM 0 HG LEU A 39 5.461 -3.140 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.388 -2.356 1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.835 -1.798 0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.875 -3.153 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.412 -4.504 2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.902 -5.383 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.878 -5.513 2.530 1.00 0.00 H new ATOM 587 N ALA A 40 8.439 -3.517 2.597 1.00 0.00 N ATOM 588 CA ALA A 40 8.970 -3.187 3.915 1.00 0.00 C ATOM 589 C ALA A 40 9.756 -1.881 3.877 1.00 0.00 C ATOM 590 O ALA A 40 9.417 -0.920 4.567 1.00 0.00 O ATOM 591 CB ALA A 40 9.845 -4.318 4.431 1.00 0.00 C ATOM 0 H ALA A 40 8.508 -4.504 2.350 1.00 0.00 H new ATOM 0 HA ALA A 40 8.129 -3.056 4.596 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.234 -4.057 5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.254 -5.231 4.505 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.676 -4.478 3.744 1.00 0.00 H new ATOM 597 N SER A 41 10.810 -1.854 3.068 1.00 0.00 N ATOM 598 CA SER A 41 11.649 -0.668 2.943 1.00 0.00 C ATOM 599 C SER A 41 10.825 0.536 2.498 1.00 0.00 C ATOM 600 O SER A 41 10.936 1.624 3.065 1.00 0.00 O ATOM 601 CB SER A 41 12.783 -0.920 1.947 1.00 0.00 C ATOM 602 OG SER A 41 13.865 -0.033 2.171 1.00 0.00 O ATOM 0 H SER A 41 11.103 -2.641 2.489 1.00 0.00 H new ATOM 0 HA SER A 41 12.077 -0.452 3.922 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.128 -1.950 2.037 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.412 -0.796 0.930 1.00 0.00 H new ATOM 0 HG SER A 41 13.938 0.591 1.419 1.00 0.00 H new ATOM 608 N PHE A 42 9.996 0.335 1.479 1.00 0.00 N ATOM 609 CA PHE A 42 9.152 1.402 0.956 1.00 0.00 C ATOM 610 C PHE A 42 8.405 2.108 2.084 1.00 0.00 C ATOM 611 O PHE A 42 8.359 3.337 2.142 1.00 0.00 O ATOM 612 CB PHE A 42 8.154 0.842 -0.059 1.00 0.00 C ATOM 613 CG PHE A 42 7.287 1.893 -0.689 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.849 3.021 -1.266 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.908 1.756 -0.706 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.053 3.991 -1.847 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.108 2.721 -1.286 1.00 0.00 C ATOM 618 CZ PHE A 42 5.681 3.840 -1.856 1.00 0.00 C ATOM 0 H PHE A 42 9.891 -0.559 0.999 1.00 0.00 H new ATOM 0 HA PHE A 42 9.795 2.128 0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.701 0.316 -0.842 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.519 0.107 0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.922 3.144 -1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.453 0.884 -0.260 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.504 4.865 -2.293 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.035 2.600 -1.294 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.057 4.596 -2.308 1.00 0.00 H new ATOM 628 N LYS A 43 7.821 1.321 2.982 1.00 0.00 N ATOM 629 CA LYS A 43 7.077 1.867 4.110 1.00 0.00 C ATOM 630 C LYS A 43 7.966 2.764 4.966 1.00 0.00 C ATOM 631 O LYS A 43 7.713 3.962 5.095 1.00 0.00 O ATOM 632 CB LYS A 43 6.503 0.735 4.965 1.00 0.00 C ATOM 633 CG LYS A 43 5.530 -0.160 4.216 1.00 0.00 C ATOM 634 CD LYS A 43 5.214 -1.421 5.003 1.00 0.00 C ATOM 635 CE LYS A 43 4.007 -1.226 5.907 1.00 0.00 C ATOM 636 NZ LYS A 43 3.454 -2.525 6.382 1.00 0.00 N ATOM 0 H LYS A 43 7.849 0.302 2.950 1.00 0.00 H new ATOM 0 HA LYS A 43 6.258 2.468 3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.323 0.127 5.346 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.997 1.165 5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.608 0.388 4.019 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.953 -0.430 3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.024 -2.244 4.313 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.079 -1.702 5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.291 -0.617 6.765 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.234 -0.678 5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.633 -2.349 6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.160 -3.097 5.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.183 -3.037 6.918 1.00 0.00 H new ATOM 650 N SER A 44 9.007 2.177 5.546 1.00 0.00 N ATOM 651 CA SER A 44 9.932 2.923 6.391 1.00 0.00 C ATOM 652 C SER A 44 10.246 4.286 5.782 1.00 0.00 C ATOM 653 O SER A 44 10.307 5.294 6.485 1.00 0.00 O ATOM 654 CB SER A 44 11.225 2.130 6.591 1.00 0.00 C ATOM 655 OG SER A 44 12.305 2.989 6.915 1.00 0.00 O ATOM 0 H SER A 44 9.231 1.187 5.446 1.00 0.00 H new ATOM 0 HA SER A 44 9.456 3.079 7.359 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.087 1.398 7.387 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.458 1.574 5.683 1.00 0.00 H new ATOM 0 HG SER A 44 13.119 2.458 7.039 1.00 0.00 H new ATOM 661 N PHE A 45 10.444 4.308 4.468 1.00 0.00 N ATOM 662 CA PHE A 45 10.753 5.545 3.762 1.00 0.00 C ATOM 663 C PHE A 45 9.637 6.570 3.947 1.00 0.00 C ATOM 664 O PHE A 45 9.890 7.724 4.298 1.00 0.00 O ATOM 665 CB PHE A 45 10.965 5.269 2.272 1.00 0.00 C ATOM 666 CG PHE A 45 11.076 6.515 1.441 1.00 0.00 C ATOM 667 CD1 PHE A 45 9.945 7.104 0.898 1.00 0.00 C ATOM 668 CD2 PHE A 45 12.310 7.096 1.202 1.00 0.00 C ATOM 669 CE1 PHE A 45 10.043 8.251 0.132 1.00 0.00 C ATOM 670 CE2 PHE A 45 12.415 8.243 0.438 1.00 0.00 C ATOM 671 CZ PHE A 45 11.280 8.820 -0.099 1.00 0.00 C ATOM 0 H PHE A 45 10.396 3.483 3.871 1.00 0.00 H new ATOM 0 HA PHE A 45 11.672 5.954 4.183 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.871 4.676 2.146 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.136 4.667 1.901 1.00 0.00 H new ATOM 0 HD1 PHE A 45 8.976 6.662 1.075 1.00 0.00 H new ATOM 0 HD2 PHE A 45 13.201 6.648 1.617 1.00 0.00 H new ATOM 0 HE1 PHE A 45 9.154 8.701 -0.285 1.00 0.00 H new ATOM 0 HE2 PHE A 45 13.383 8.688 0.261 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.360 9.715 -0.699 1.00 0.00 H new ATOM 681 N LEU A 46 8.403 6.142 3.707 1.00 0.00 N ATOM 682 CA LEU A 46 7.247 7.020 3.846 1.00 0.00 C ATOM 683 C LEU A 46 7.200 7.642 5.238 1.00 0.00 C ATOM 684 O LEU A 46 6.986 8.845 5.386 1.00 0.00 O ATOM 685 CB LEU A 46 5.957 6.244 3.578 1.00 0.00 C ATOM 686 CG LEU A 46 5.684 5.879 2.119 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.476 4.961 2.014 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.476 7.135 1.284 1.00 0.00 C ATOM 0 H LEU A 46 8.177 5.191 3.415 1.00 0.00 H new ATOM 0 HA LEU A 46 7.340 7.821 3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.982 5.325 4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.118 6.834 3.947 1.00 0.00 H new ATOM 0 HG LEU A 46 6.553 5.348 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.298 4.712 0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.664 4.047 2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.600 5.465 2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.283 6.856 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.625 7.694 1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.371 7.756 1.332 1.00 0.00 H new ATOM 700 N LYS A 47 7.404 6.814 6.257 1.00 0.00 N ATOM 701 CA LYS A 47 7.389 7.281 7.638 1.00 0.00 C ATOM 702 C LYS A 47 8.307 8.487 7.815 1.00 0.00 C ATOM 703 O LYS A 47 7.891 9.525 8.328 1.00 0.00 O ATOM 704 CB LYS A 47 7.819 6.158 8.583 1.00 0.00 C ATOM 705 CG LYS A 47 6.700 5.187 8.923 1.00 0.00 C ATOM 706 CD LYS A 47 7.245 3.830 9.338 1.00 0.00 C ATOM 707 CE LYS A 47 7.901 3.889 10.708 1.00 0.00 C ATOM 708 NZ LYS A 47 8.367 2.547 11.157 1.00 0.00 N ATOM 0 H LYS A 47 7.582 5.815 6.152 1.00 0.00 H new ATOM 0 HA LYS A 47 6.370 7.582 7.881 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.642 5.606 8.128 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.201 6.597 9.505 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.093 5.598 9.729 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.045 5.068 8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.435 3.100 9.352 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.970 3.487 8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.747 4.576 10.677 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.192 4.289 11.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.809 2.629 12.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.556 1.898 11.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.062 2.176 10.478 1.00 0.00 H new ATOM 722 N SER A 48 9.556 8.342 7.385 1.00 0.00 N ATOM 723 CA SER A 48 10.533 9.418 7.499 1.00 0.00 C ATOM 724 C SER A 48 10.075 10.651 6.725 1.00 0.00 C ATOM 725 O SER A 48 10.382 11.782 7.101 1.00 0.00 O ATOM 726 CB SER A 48 11.896 8.955 6.979 1.00 0.00 C ATOM 727 OG SER A 48 12.902 9.913 7.262 1.00 0.00 O ATOM 0 H SER A 48 9.915 7.490 6.954 1.00 0.00 H new ATOM 0 HA SER A 48 10.624 9.683 8.552 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.159 8.001 7.437 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.841 8.788 5.903 1.00 0.00 H new ATOM 0 HG SER A 48 13.763 9.593 6.921 1.00 0.00 H new ATOM 733 N GLU A 49 9.337 10.423 5.644 1.00 0.00 N ATOM 734 CA GLU A 49 8.837 11.515 4.816 1.00 0.00 C ATOM 735 C GLU A 49 7.483 12.005 5.323 1.00 0.00 C ATOM 736 O GLU A 49 7.001 13.062 4.917 1.00 0.00 O ATOM 737 CB GLU A 49 8.716 11.067 3.359 1.00 0.00 C ATOM 738 CG GLU A 49 10.024 10.574 2.763 1.00 0.00 C ATOM 739 CD GLU A 49 10.975 11.706 2.426 1.00 0.00 C ATOM 740 OE1 GLU A 49 10.591 12.586 1.627 1.00 0.00 O ATOM 741 OE2 GLU A 49 12.104 11.712 2.961 1.00 0.00 O ATOM 0 H GLU A 49 9.072 9.493 5.321 1.00 0.00 H new ATOM 0 HA GLU A 49 9.549 12.338 4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.974 10.272 3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.345 11.900 2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.507 9.896 3.467 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.814 10.000 1.860 1.00 0.00 H new ATOM 748 N PHE A 50 6.875 11.228 6.213 1.00 0.00 N ATOM 749 CA PHE A 50 5.576 11.581 6.776 1.00 0.00 C ATOM 750 C PHE A 50 4.471 11.411 5.738 1.00 0.00 C ATOM 751 O PHE A 50 3.503 12.171 5.715 1.00 0.00 O ATOM 752 CB PHE A 50 5.593 13.023 7.288 1.00 0.00 C ATOM 753 CG PHE A 50 6.814 13.358 8.094 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.983 12.839 9.368 1.00 0.00 C ATOM 755 CD2 PHE A 50 7.793 14.193 7.580 1.00 0.00 C ATOM 756 CE1 PHE A 50 8.106 13.145 10.113 1.00 0.00 C ATOM 757 CE2 PHE A 50 8.918 14.503 8.320 1.00 0.00 C ATOM 758 CZ PHE A 50 9.074 13.978 9.589 1.00 0.00 C ATOM 0 H PHE A 50 7.260 10.350 6.560 1.00 0.00 H new ATOM 0 HA PHE A 50 5.374 10.909 7.610 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.531 13.703 6.438 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.706 13.194 7.898 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.228 12.188 9.783 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.675 14.606 6.589 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.226 12.733 11.104 1.00 0.00 H new ATOM 0 HE2 PHE A 50 9.674 15.154 7.907 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.952 14.219 10.170 1.00 0.00 H new ATOM 768 N SER A 51 4.621 10.407 4.879 1.00 0.00 N ATOM 769 CA SER A 51 3.639 10.139 3.836 1.00 0.00 C ATOM 770 C SER A 51 3.251 8.663 3.822 1.00 0.00 C ATOM 771 O SER A 51 3.033 8.079 2.762 1.00 0.00 O ATOM 772 CB SER A 51 4.191 10.545 2.468 1.00 0.00 C ATOM 773 OG SER A 51 4.344 11.951 2.377 1.00 0.00 O ATOM 0 H SER A 51 5.414 9.766 4.886 1.00 0.00 H new ATOM 0 HA SER A 51 2.748 10.730 4.050 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.153 10.060 2.302 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.519 10.198 1.683 1.00 0.00 H new ATOM 0 HG SER A 51 4.700 12.185 1.494 1.00 0.00 H new ATOM 779 N GLU A 52 3.166 8.070 5.009 1.00 0.00 N ATOM 780 CA GLU A 52 2.804 6.662 5.133 1.00 0.00 C ATOM 781 C GLU A 52 1.305 6.465 4.929 1.00 0.00 C ATOM 782 O GLU A 52 0.853 5.374 4.584 1.00 0.00 O ATOM 783 CB GLU A 52 3.217 6.126 6.504 1.00 0.00 C ATOM 784 CG GLU A 52 3.569 4.648 6.499 1.00 0.00 C ATOM 785 CD GLU A 52 3.790 4.096 7.895 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.248 4.681 8.856 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.505 3.081 8.025 1.00 0.00 O ATOM 0 H GLU A 52 3.342 8.541 5.896 1.00 0.00 H new ATOM 0 HA GLU A 52 3.334 6.108 4.359 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.075 6.694 6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.404 6.295 7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.769 4.089 6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.470 4.495 5.905 1.00 0.00 H new ATOM 794 N GLU A 53 0.539 7.530 5.144 1.00 0.00 N ATOM 795 CA GLU A 53 -0.909 7.474 4.986 1.00 0.00 C ATOM 796 C GLU A 53 -1.284 7.026 3.576 1.00 0.00 C ATOM 797 O GLU A 53 -2.299 6.358 3.375 1.00 0.00 O ATOM 798 CB GLU A 53 -1.531 8.841 5.280 1.00 0.00 C ATOM 799 CG GLU A 53 -1.154 9.911 4.269 1.00 0.00 C ATOM 800 CD GLU A 53 -1.026 11.286 4.896 1.00 0.00 C ATOM 801 OE1 GLU A 53 -0.678 11.362 6.093 1.00 0.00 O ATOM 802 OE2 GLU A 53 -1.275 12.286 4.190 1.00 0.00 O ATOM 0 H GLU A 53 0.897 8.442 5.428 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.298 6.746 5.697 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.616 8.740 5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.221 9.166 6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.210 9.642 3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.907 9.943 3.482 1.00 0.00 H new ATOM 809 N ASN A 54 -0.460 7.398 2.604 1.00 0.00 N ATOM 810 CA ASN A 54 -0.705 7.036 1.212 1.00 0.00 C ATOM 811 C ASN A 54 -0.746 5.520 1.044 1.00 0.00 C ATOM 812 O ASN A 54 -1.700 4.971 0.489 1.00 0.00 O ATOM 813 CB ASN A 54 0.378 7.631 0.310 1.00 0.00 C ATOM 814 CG ASN A 54 0.523 9.129 0.493 1.00 0.00 C ATOM 815 OD1 ASN A 54 0.020 9.699 1.459 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.215 9.773 -0.440 1.00 0.00 N ATOM 0 H ASN A 54 0.384 7.950 2.753 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.674 7.443 0.922 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.331 7.148 0.524 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.138 7.416 -0.731 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.347 10.782 -0.372 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.615 9.258 -1.225 1.00 0.00 H new ATOM 823 N LEU A 55 0.293 4.847 1.527 1.00 0.00 N ATOM 824 CA LEU A 55 0.377 3.395 1.432 1.00 0.00 C ATOM 825 C LEU A 55 -0.742 2.731 2.231 1.00 0.00 C ATOM 826 O LEU A 55 -1.411 1.822 1.741 1.00 0.00 O ATOM 827 CB LEU A 55 1.736 2.907 1.936 1.00 0.00 C ATOM 828 CG LEU A 55 2.319 1.687 1.222 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.691 1.346 1.781 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.379 0.497 1.349 1.00 0.00 C ATOM 0 H LEU A 55 1.090 5.285 1.989 1.00 0.00 H new ATOM 0 HA LEU A 55 0.265 3.118 0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.448 3.727 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.645 2.673 2.997 1.00 0.00 H new ATOM 0 HG LEU A 55 2.430 1.927 0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.090 0.475 1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.363 2.193 1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.606 1.125 2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.809 -0.363 0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.237 0.256 2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.417 0.744 0.900 1.00 0.00 H new ATOM 842 N GLU A 56 -0.939 3.195 3.461 1.00 0.00 N ATOM 843 CA GLU A 56 -1.977 2.648 4.326 1.00 0.00 C ATOM 844 C GLU A 56 -3.263 2.399 3.542 1.00 0.00 C ATOM 845 O GLU A 56 -3.768 1.276 3.496 1.00 0.00 O ATOM 846 CB GLU A 56 -2.254 3.597 5.492 1.00 0.00 C ATOM 847 CG GLU A 56 -1.156 3.609 6.542 1.00 0.00 C ATOM 848 CD GLU A 56 -1.376 2.574 7.629 1.00 0.00 C ATOM 849 OE1 GLU A 56 -2.046 2.899 8.630 1.00 0.00 O ATOM 850 OE2 GLU A 56 -0.878 1.439 7.477 1.00 0.00 O ATOM 0 H GLU A 56 -0.394 3.948 3.880 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.621 1.696 4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.385 4.607 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.194 3.313 5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.196 3.426 6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.102 4.599 6.994 1.00 0.00 H new ATOM 857 N PHE A 57 -3.788 3.454 2.928 1.00 0.00 N ATOM 858 CA PHE A 57 -5.015 3.352 2.147 1.00 0.00 C ATOM 859 C PHE A 57 -4.943 2.181 1.171 1.00 0.00 C ATOM 860 O PHE A 57 -5.942 1.505 0.920 1.00 0.00 O ATOM 861 CB PHE A 57 -5.269 4.653 1.383 1.00 0.00 C ATOM 862 CG PHE A 57 -6.612 4.702 0.712 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.770 4.454 1.431 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.716 4.997 -0.638 1.00 0.00 C ATOM 865 CE1 PHE A 57 -9.007 4.499 0.817 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.951 5.044 -1.257 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.097 4.793 -0.529 1.00 0.00 C ATOM 0 H PHE A 57 -3.383 4.390 2.956 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.841 3.177 2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.186 5.492 2.073 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.491 4.781 0.630 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.705 4.223 2.484 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.823 5.192 -1.213 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.902 4.304 1.389 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.019 5.277 -2.309 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.063 4.827 -1.012 1.00 0.00 H new ATOM 877 N TRP A 58 -3.755 1.947 0.623 1.00 0.00 N ATOM 878 CA TRP A 58 -3.553 0.860 -0.326 1.00 0.00 C ATOM 879 C TRP A 58 -3.690 -0.495 0.361 1.00 0.00 C ATOM 880 O TRP A 58 -4.554 -1.297 0.006 1.00 0.00 O ATOM 881 CB TRP A 58 -2.175 0.977 -0.981 1.00 0.00 C ATOM 882 CG TRP A 58 -1.989 0.049 -2.143 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.467 0.219 -3.412 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.278 -1.193 -2.143 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.094 -0.843 -4.200 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.363 -1.722 -3.446 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.575 -1.909 -1.171 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.773 -2.933 -3.798 1.00 0.00 C ATOM 889 CZ3 TRP A 58 0.010 -3.111 -1.521 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.092 -3.613 -2.825 1.00 0.00 C ATOM 0 H TRP A 58 -2.918 2.496 0.820 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.321 0.935 -1.096 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.026 2.003 -1.317 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.407 0.772 -0.235 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.052 1.063 -3.746 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.324 -0.958 -5.187 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.490 -1.530 -0.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -0.850 -3.322 -4.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.555 -3.673 -0.777 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.376 -4.556 -3.067 1.00 0.00 H new ATOM 901 N ILE A 59 -2.832 -0.743 1.345 1.00 0.00 N ATOM 902 CA ILE A 59 -2.860 -2.001 2.083 1.00 0.00 C ATOM 903 C ILE A 59 -4.278 -2.353 2.516 1.00 0.00 C ATOM 904 O ILE A 59 -4.723 -3.489 2.355 1.00 0.00 O ATOM 905 CB ILE A 59 -1.953 -1.943 3.327 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.507 -1.657 2.918 1.00 0.00 C ATOM 907 CG2 ILE A 59 -2.041 -3.248 4.106 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.302 -0.974 3.999 1.00 0.00 C ATOM 0 H ILE A 59 -2.110 -0.091 1.650 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.488 -2.772 1.408 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.295 -1.133 3.971 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.021 -2.595 2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.507 -1.032 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.395 -3.193 4.982 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.070 -3.413 4.424 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.721 -4.073 3.470 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.317 -0.802 3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.160 -0.020 4.251 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.333 -1.608 4.885 1.00 0.00 H new ATOM 920 N ALA A 60 -4.985 -1.370 3.066 1.00 0.00 N ATOM 921 CA ALA A 60 -6.354 -1.575 3.519 1.00 0.00 C ATOM 922 C ALA A 60 -7.267 -1.951 2.356 1.00 0.00 C ATOM 923 O ALA A 60 -8.054 -2.894 2.453 1.00 0.00 O ATOM 924 CB ALA A 60 -6.872 -0.326 4.216 1.00 0.00 C ATOM 0 H ALA A 60 -4.631 -0.424 3.208 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.355 -2.401 4.230 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.896 -0.494 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.242 -0.102 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.849 0.514 3.522 1.00 0.00 H new ATOM 930 N CYS A 61 -7.157 -1.209 1.260 1.00 0.00 N ATOM 931 CA CYS A 61 -7.974 -1.464 0.079 1.00 0.00 C ATOM 932 C CYS A 61 -7.880 -2.927 -0.342 1.00 0.00 C ATOM 933 O CYS A 61 -8.893 -3.618 -0.451 1.00 0.00 O ATOM 934 CB CYS A 61 -7.536 -0.559 -1.074 1.00 0.00 C ATOM 935 SG CYS A 61 -8.083 1.157 -0.914 1.00 0.00 S ATOM 0 H CYS A 61 -6.510 -0.426 1.164 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.012 -1.244 0.330 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.448 -0.577 -1.143 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.922 -0.967 -2.008 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.365 1.759 -0.013 1.00 0.00 H new ATOM 941 N GLU A 62 -6.657 -3.391 -0.579 1.00 0.00 N ATOM 942 CA GLU A 62 -6.431 -4.772 -0.990 1.00 0.00 C ATOM 943 C GLU A 62 -6.945 -5.746 0.066 1.00 0.00 C ATOM 944 O GLU A 62 -7.476 -6.807 -0.258 1.00 0.00 O ATOM 945 CB GLU A 62 -4.942 -5.015 -1.243 1.00 0.00 C ATOM 946 CG GLU A 62 -4.447 -4.443 -2.560 1.00 0.00 C ATOM 947 CD GLU A 62 -4.833 -5.298 -3.750 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.977 -5.797 -3.778 1.00 0.00 O ATOM 949 OE2 GLU A 62 -3.989 -5.468 -4.656 1.00 0.00 O ATOM 0 H GLU A 62 -5.808 -2.832 -0.494 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.982 -4.943 -1.915 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.367 -4.576 -0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.750 -6.088 -1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.853 -3.440 -2.691 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.362 -4.346 -2.524 1.00 0.00 H new ATOM 956 N ASP A 63 -6.782 -5.376 1.332 1.00 0.00 N ATOM 957 CA ASP A 63 -7.229 -6.216 2.438 1.00 0.00 C ATOM 958 C ASP A 63 -8.753 -6.265 2.501 1.00 0.00 C ATOM 959 O ASP A 63 -9.336 -7.285 2.866 1.00 0.00 O ATOM 960 CB ASP A 63 -6.668 -5.694 3.761 1.00 0.00 C ATOM 961 CG ASP A 63 -6.727 -6.733 4.864 1.00 0.00 C ATOM 962 OD1 ASP A 63 -7.785 -7.380 5.014 1.00 0.00 O ATOM 963 OD2 ASP A 63 -5.716 -6.898 5.578 1.00 0.00 O ATOM 0 H ASP A 63 -6.344 -4.500 1.618 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.858 -7.227 2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.634 -5.381 3.616 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.229 -4.811 4.067 1.00 0.00 H new ATOM 968 N TYR A 64 -9.390 -5.156 2.144 1.00 0.00 N ATOM 969 CA TYR A 64 -10.845 -5.071 2.164 1.00 0.00 C ATOM 970 C TYR A 64 -11.461 -6.031 1.151 1.00 0.00 C ATOM 971 O TYR A 64 -12.515 -6.618 1.394 1.00 0.00 O ATOM 972 CB TYR A 64 -11.298 -3.640 1.867 1.00 0.00 C ATOM 973 CG TYR A 64 -12.727 -3.545 1.382 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.084 -3.996 0.116 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.721 -3.005 2.189 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.387 -3.910 -0.331 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.029 -2.918 1.750 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.356 -3.371 0.490 1.00 0.00 C ATOM 979 OH TYR A 64 -16.657 -3.285 0.049 1.00 0.00 O ATOM 0 H TYR A 64 -8.922 -4.303 1.837 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.186 -5.354 3.160 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.189 -3.039 2.770 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.638 -3.208 1.114 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.329 -4.421 -0.529 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.467 -2.647 3.176 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.647 -4.263 -1.318 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.790 -2.498 2.391 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.216 -2.897 0.754 1.00 0.00 H new ATOM 989 N LYS A 65 -10.794 -6.188 0.012 1.00 0.00 N ATOM 990 CA LYS A 65 -11.272 -7.078 -1.039 1.00 0.00 C ATOM 991 C LYS A 65 -11.344 -8.518 -0.541 1.00 0.00 C ATOM 992 O LYS A 65 -12.180 -9.301 -0.994 1.00 0.00 O ATOM 993 CB LYS A 65 -10.354 -6.995 -2.261 1.00 0.00 C ATOM 994 CG LYS A 65 -10.159 -5.582 -2.782 1.00 0.00 C ATOM 995 CD LYS A 65 -10.004 -5.561 -4.294 1.00 0.00 C ATOM 996 CE LYS A 65 -9.595 -4.185 -4.792 1.00 0.00 C ATOM 997 NZ LYS A 65 -9.251 -4.200 -6.242 1.00 0.00 N ATOM 0 H LYS A 65 -9.920 -5.710 -0.206 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.275 -6.760 -1.323 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.382 -7.415 -2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.768 -7.613 -3.058 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.011 -4.966 -2.494 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -9.276 -5.141 -2.319 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -9.256 -6.295 -4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.944 -5.854 -4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.408 -3.480 -4.619 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.738 -3.831 -4.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.977 -3.243 -6.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.459 -4.854 -6.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.077 -4.513 -6.791 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.466 -8.861 0.395 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.432 -10.205 0.958 1.00 0.00 C ATOM 1013 C LYS A 66 -11.684 -10.482 1.784 1.00 0.00 C ATOM 1014 O LYS A 66 -11.866 -11.583 2.304 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.185 -10.386 1.826 1.00 0.00 C ATOM 1016 CG LYS A 66 -7.957 -9.678 1.281 1.00 0.00 C ATOM 1017 CD LYS A 66 -6.679 -10.224 1.896 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.489 -9.727 3.320 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.760 -10.716 4.162 1.00 0.00 N ATOM 0 H LYS A 66 -9.767 -8.225 0.780 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.399 -10.916 0.132 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.394 -10.014 2.829 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.969 -11.450 1.920 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.919 -9.795 0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.032 -8.610 1.484 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.708 -11.314 1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.825 -9.925 1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.938 -8.787 3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.462 -9.519 3.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.651 -10.339 5.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.298 -11.605 4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.821 -10.895 3.752 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.544 -9.475 1.900 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.780 -9.611 2.662 1.00 0.00 C ATOM 1035 C ILE A 67 -14.911 -10.137 1.784 1.00 0.00 C ATOM 1036 O ILE A 67 -15.157 -9.622 0.694 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.209 -8.268 3.283 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.066 -7.676 4.110 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.451 -8.456 4.142 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.375 -6.307 4.674 1.00 0.00 C ATOM 0 H ILE A 67 -12.408 -8.557 1.477 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.582 -10.325 3.462 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.449 -7.572 2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.833 -8.354 4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.174 -7.611 3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.743 -7.499 4.574 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.265 -8.839 3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.236 -9.165 4.942 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.521 -5.949 5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.579 -5.615 3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.248 -6.370 5.323 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.598 -11.166 2.268 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.706 -11.762 1.531 1.00 0.00 C ATOM 1054 C LYS A 68 -18.029 -11.528 2.255 1.00 0.00 C ATOM 1055 O LYS A 68 -19.093 -11.520 1.636 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.473 -13.262 1.344 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.775 -14.084 2.585 1.00 0.00 C ATOM 1058 CD LYS A 68 -15.545 -14.242 3.463 1.00 0.00 C ATOM 1059 CE LYS A 68 -15.819 -15.152 4.650 1.00 0.00 C ATOM 1060 NZ LYS A 68 -16.634 -14.472 5.694 1.00 0.00 N ATOM 0 H LYS A 68 -15.407 -11.605 3.169 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.758 -11.284 0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.095 -13.618 0.522 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.435 -13.426 1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -17.571 -13.605 3.155 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.142 -15.067 2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.725 -14.650 2.872 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.224 -13.264 3.820 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.339 -16.047 4.309 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -14.874 -15.479 5.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.799 -15.126 6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.126 -13.632 6.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.547 -14.183 5.288 1.00 0.00 H new ATOM 1074 N SER A 69 -17.954 -11.337 3.568 1.00 0.00 N ATOM 1075 CA SER A 69 -19.146 -11.107 4.376 1.00 0.00 C ATOM 1076 C SER A 69 -19.974 -9.957 3.807 1.00 0.00 C ATOM 1077 O SER A 69 -19.445 -8.939 3.361 1.00 0.00 O ATOM 1078 CB SER A 69 -18.756 -10.800 5.823 1.00 0.00 C ATOM 1079 OG SER A 69 -18.686 -11.988 6.594 1.00 0.00 O ATOM 0 H SER A 69 -17.081 -11.337 4.095 1.00 0.00 H new ATOM 0 HA SER A 69 -19.750 -12.014 4.354 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.792 -10.292 5.843 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.485 -10.119 6.263 1.00 0.00 H new ATOM 0 HG SER A 69 -18.433 -11.766 7.515 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.305 -10.124 3.822 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.235 -9.112 3.312 1.00 0.00 C ATOM 1087 C PRO A 70 -22.281 -7.869 4.195 1.00 0.00 C ATOM 1088 O PRO A 70 -22.778 -6.822 3.783 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.586 -9.831 3.330 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.443 -10.879 4.379 1.00 0.00 C ATOM 1091 CD PRO A 70 -22.004 -11.312 4.339 1.00 0.00 C ATOM 0 HA PRO A 70 -21.943 -8.749 2.327 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.398 -9.143 3.566 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.813 -10.271 2.359 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.705 -10.486 5.361 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -24.109 -11.720 4.184 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.641 -11.593 5.328 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.862 -12.176 3.690 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.759 -7.994 5.411 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.739 -6.880 6.351 1.00 0.00 C ATOM 1101 C ALA A 71 -20.379 -6.191 6.357 1.00 0.00 C ATOM 1102 O ALA A 71 -20.271 -5.004 6.044 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.093 -7.363 7.750 1.00 0.00 C ATOM 0 H ALA A 71 -21.345 -8.855 5.768 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.485 -6.153 6.029 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.074 -6.521 8.441 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.090 -7.803 7.741 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.369 -8.112 8.071 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.342 -6.940 6.713 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.987 -6.402 6.759 1.00 0.00 C ATOM 1111 C LYS A 72 -17.653 -5.659 5.469 1.00 0.00 C ATOM 1112 O LYS A 72 -17.023 -4.603 5.496 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.977 -7.528 6.990 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.636 -7.043 7.514 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.633 -6.944 9.030 1.00 0.00 C ATOM 1116 CE LYS A 72 -15.896 -5.520 9.495 1.00 0.00 C ATOM 1117 NZ LYS A 72 -15.803 -5.395 10.975 1.00 0.00 N ATOM 0 H LYS A 72 -19.413 -7.923 6.974 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.930 -5.697 7.588 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.397 -8.243 7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.820 -8.062 6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.850 -7.726 7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.407 -6.068 7.084 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.393 -7.608 9.441 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.671 -7.282 9.416 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.177 -4.847 9.028 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.887 -5.207 9.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.988 -4.410 11.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.506 -6.019 11.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.850 -5.669 11.287 1.00 0.00 H new ATOM 1131 N MET A 73 -18.081 -6.219 4.342 1.00 0.00 N ATOM 1132 CA MET A 73 -17.828 -5.609 3.042 1.00 0.00 C ATOM 1133 C MET A 73 -18.383 -4.188 2.992 1.00 0.00 C ATOM 1134 O MET A 73 -17.814 -3.313 2.343 1.00 0.00 O ATOM 1135 CB MET A 73 -18.452 -6.452 1.928 1.00 0.00 C ATOM 1136 CG MET A 73 -17.508 -7.496 1.356 1.00 0.00 C ATOM 1137 SD MET A 73 -18.374 -8.952 0.737 1.00 0.00 S ATOM 1138 CE MET A 73 -19.262 -8.253 -0.652 1.00 0.00 C ATOM 0 H MET A 73 -18.604 -7.094 4.303 1.00 0.00 H new ATOM 0 HA MET A 73 -16.749 -5.565 2.893 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.341 -6.951 2.315 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.781 -5.792 1.125 1.00 0.00 H new ATOM 0 HG2 MET A 73 -16.928 -7.052 0.547 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.799 -7.800 2.126 1.00 0.00 H new ATOM 0 HE1 MET A 73 -19.642 -9.057 -1.282 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.096 -7.653 -0.286 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.589 -7.623 -1.234 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.498 -3.969 3.682 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.129 -2.656 3.717 1.00 0.00 C ATOM 1150 C ALA A 74 -19.601 -1.823 4.880 1.00 0.00 C ATOM 1151 O ALA A 74 -19.151 -0.694 4.693 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.641 -2.798 3.811 1.00 0.00 C ATOM 0 H ALA A 74 -19.982 -4.684 4.224 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.881 -2.138 2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.098 -1.809 3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -22.010 -3.346 2.944 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.900 -3.341 4.720 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.659 -2.391 6.082 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.187 -1.699 7.275 1.00 0.00 C ATOM 1160 C GLU A 75 -17.720 -1.307 7.134 1.00 0.00 C ATOM 1161 O GLU A 75 -17.367 -0.131 7.224 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.374 -2.583 8.511 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.778 -3.146 8.650 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.181 -3.357 10.096 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -20.476 -4.106 10.806 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -22.201 -2.775 10.519 1.00 0.00 O ATOM 0 H GLU A 75 -20.028 -3.326 6.254 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.777 -0.790 7.393 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.663 -3.408 8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.135 -2.003 9.402 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.486 -2.467 8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.839 -4.095 8.117 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.867 -2.302 6.910 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.436 -2.064 6.754 1.00 0.00 C ATOM 1175 C LYS A 76 -15.177 -0.953 5.743 1.00 0.00 C ATOM 1176 O LYS A 76 -14.217 -0.194 5.874 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.731 -3.347 6.310 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.222 -3.210 6.215 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.598 -2.947 7.575 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.249 -2.256 7.446 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.461 -2.339 8.707 1.00 0.00 N ATOM 0 H LYS A 76 -17.142 -3.281 6.832 1.00 0.00 H new ATOM 0 HA LYS A 76 -15.037 -1.753 7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.971 -4.145 7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.122 -3.649 5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.799 -4.120 5.790 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.972 -2.395 5.536 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.269 -2.328 8.171 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.475 -3.890 8.109 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.683 -2.712 6.634 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.401 -1.210 7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.549 -1.857 8.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.989 -1.881 9.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.294 -3.337 8.947 1.00 0.00 H new ATOM 1195 N ALA A 77 -16.040 -0.861 4.736 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.905 0.160 3.705 1.00 0.00 C ATOM 1197 C ALA A 77 -15.939 1.560 4.311 1.00 0.00 C ATOM 1198 O ALA A 77 -15.135 2.422 3.954 1.00 0.00 O ATOM 1199 CB ALA A 77 -17.004 0.007 2.664 1.00 0.00 C ATOM 0 H ALA A 77 -16.840 -1.482 4.613 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.938 0.026 3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.891 0.776 1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.932 -0.977 2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.977 0.113 3.144 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.875 1.779 5.228 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.013 3.074 5.885 1.00 0.00 C ATOM 1207 C LYS A 78 -15.835 3.341 6.817 1.00 0.00 C ATOM 1208 O LYS A 78 -15.355 4.470 6.917 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.323 3.131 6.674 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.170 2.748 8.136 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.520 2.599 8.818 1.00 0.00 C ATOM 1212 CE LYS A 78 -20.025 1.166 8.748 1.00 0.00 C ATOM 1213 NZ LYS A 78 -21.025 0.877 9.813 1.00 0.00 N ATOM 0 H LYS A 78 -17.549 1.077 5.533 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.025 3.844 5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.731 4.140 6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.048 2.465 6.207 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.618 1.811 8.212 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.582 3.507 8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.438 2.906 9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.243 3.264 8.345 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -20.473 0.986 7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.184 0.480 8.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.344 -0.109 9.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.590 1.024 10.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.840 1.515 9.707 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.373 2.295 7.494 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.250 2.419 8.416 1.00 0.00 C ATOM 1229 C GLN A 79 -13.054 3.073 7.732 1.00 0.00 C ATOM 1230 O GLN A 79 -12.481 4.032 8.249 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.854 1.043 8.957 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.939 0.383 9.792 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.376 -0.558 10.840 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.792 -0.122 11.834 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -14.550 -1.857 10.626 1.00 0.00 N ATOM 0 H GLN A 79 -15.758 1.353 7.422 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.561 3.053 9.246 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.604 0.391 8.120 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.953 1.145 9.562 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.534 1.153 10.283 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.612 -0.170 9.136 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -15.040 -2.175 9.790 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.194 -2.537 11.298 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.682 2.547 6.570 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.555 3.081 5.816 1.00 0.00 C ATOM 1246 C ILE A 80 -11.826 4.511 5.359 1.00 0.00 C ATOM 1247 O ILE A 80 -10.903 5.309 5.202 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.238 2.212 4.585 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -11.006 0.760 5.005 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.024 2.758 3.850 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.236 -0.237 3.890 1.00 0.00 C ATOM 0 H ILE A 80 -13.145 1.751 6.130 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.696 3.073 6.487 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.091 2.242 3.908 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.984 0.655 5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.668 0.521 5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.813 2.133 2.982 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.225 3.778 3.522 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.163 2.755 4.518 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.053 -1.246 4.260 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.265 -0.160 3.540 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.555 -0.024 3.066 1.00 0.00 H new ATOM 1263 N TYR A 81 -13.100 4.827 5.149 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.494 6.160 4.710 1.00 0.00 C ATOM 1265 C TYR A 81 -13.401 7.161 5.857 1.00 0.00 C ATOM 1266 O TYR A 81 -12.875 8.261 5.694 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.918 6.136 4.153 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.545 7.507 4.034 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.807 8.273 5.164 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.876 8.036 2.792 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.380 9.525 5.059 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.448 9.288 2.679 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.697 10.029 3.815 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.268 11.277 3.706 1.00 0.00 O ATOM 0 H TYR A 81 -13.877 4.178 5.276 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.808 6.473 3.923 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.907 5.664 3.170 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.541 5.516 4.797 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.558 7.883 6.140 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.683 7.458 1.900 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.579 10.107 5.947 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.699 9.685 1.706 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.688 11.856 3.169 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.916 6.770 7.019 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.892 7.633 8.195 1.00 0.00 C ATOM 1286 C GLU A 82 -12.461 7.864 8.670 1.00 0.00 C ATOM 1287 O GLU A 82 -12.214 8.687 9.551 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.724 7.018 9.323 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.192 6.847 8.973 1.00 0.00 C ATOM 1290 CD GLU A 82 -17.033 8.037 9.392 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.757 9.157 8.912 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.967 7.849 10.199 1.00 0.00 O ATOM 0 H GLU A 82 -14.355 5.862 7.171 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.324 8.595 7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.306 6.046 9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.641 7.648 10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.290 6.698 7.898 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.575 5.948 9.456 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.521 7.132 8.080 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.115 7.257 8.444 1.00 0.00 C ATOM 1301 C GLU A 83 -9.342 8.027 7.376 1.00 0.00 C ATOM 1302 O GLU A 83 -8.662 9.009 7.673 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.491 5.873 8.641 1.00 0.00 C ATOM 1304 CG GLU A 83 -8.021 5.917 9.019 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.579 4.687 9.788 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.481 3.605 9.173 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -7.331 4.807 11.007 1.00 0.00 O ATOM 0 H GLU A 83 -11.708 6.447 7.348 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.057 7.811 9.381 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.042 5.343 9.418 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.604 5.298 7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.420 6.011 8.115 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.831 6.805 9.622 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.452 7.573 6.132 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.763 8.217 5.020 1.00 0.00 C ATOM 1316 C PHE A 84 -9.714 9.124 4.244 1.00 0.00 C ATOM 1317 O PHE A 84 -9.432 10.305 4.038 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.167 7.165 4.084 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.278 6.175 4.783 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.948 6.472 5.030 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.774 4.948 5.192 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.129 5.564 5.674 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.960 4.036 5.836 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.635 4.344 6.076 1.00 0.00 C ATOM 0 H PHE A 84 -10.012 6.762 5.869 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.958 8.828 5.428 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.977 6.628 3.591 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.595 7.667 3.303 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.546 7.424 4.716 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.809 4.701 5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.094 5.809 5.863 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.359 3.083 6.151 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.996 3.632 6.577 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.839 8.563 3.815 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.831 9.320 3.062 1.00 0.00 C ATOM 1336 C ILE A 85 -12.685 10.180 3.988 1.00 0.00 C ATOM 1337 O ILE A 85 -13.827 10.509 3.666 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.752 8.390 2.249 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.945 7.238 1.645 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.464 9.174 1.157 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.398 7.540 0.267 1.00 0.00 C ATOM 0 H ILE A 85 -11.086 7.587 3.976 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.282 9.964 2.375 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.504 7.971 2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.116 6.997 2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.577 6.352 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.111 8.504 0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.065 9.963 1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.727 9.617 0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.837 6.680 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.223 7.752 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.739 8.407 0.319 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.124 10.540 5.137 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.835 11.363 6.109 1.00 0.00 C ATOM 1355 C GLN A 86 -12.303 12.793 6.103 1.00 0.00 C ATOM 1356 O GLN A 86 -11.145 13.036 5.763 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.702 10.764 7.510 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.342 11.784 8.577 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.586 11.270 9.982 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.708 11.340 10.843 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.784 10.750 10.222 1.00 0.00 N ATOM 0 H GLN A 86 -11.180 10.275 5.418 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.888 11.384 5.829 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.642 10.284 7.781 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.940 9.985 7.492 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.292 12.059 8.472 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.926 12.691 8.419 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.482 10.712 9.479 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.007 10.389 11.149 1.00 0.00 H new ATOM 1370 N THR A 87 -13.159 13.738 6.481 1.00 0.00 N ATOM 1371 CA THR A 87 -12.778 15.144 6.518 1.00 0.00 C ATOM 1372 C THR A 87 -11.592 15.368 7.449 1.00 0.00 C ATOM 1373 O THR A 87 -11.576 14.875 8.577 1.00 0.00 O ATOM 1374 CB THR A 87 -13.950 16.032 6.974 1.00 0.00 C ATOM 1375 OG1 THR A 87 -14.994 16.007 5.996 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.489 17.465 7.195 1.00 0.00 C ATOM 0 H THR A 87 -14.121 13.554 6.766 1.00 0.00 H new ATOM 0 HA THR A 87 -12.496 15.422 5.502 1.00 0.00 H new ATOM 0 HB THR A 87 -14.328 15.639 7.918 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.736 16.573 6.295 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.334 18.074 7.517 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.715 17.484 7.962 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.087 17.865 6.264 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.602 16.114 6.971 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.411 16.402 7.763 1.00 0.00 C ATOM 1386 C GLU A 88 -8.962 15.167 8.539 1.00 0.00 C ATOM 1387 O GLU A 88 -8.419 15.276 9.638 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.683 17.555 8.731 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.627 17.190 9.864 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.718 18.274 10.920 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -10.591 19.463 10.561 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.914 17.933 12.105 1.00 0.00 O ATOM 0 H GLU A 88 -10.600 16.530 6.040 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.612 16.691 7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.737 17.895 9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.103 18.393 8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.620 17.000 9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.290 16.263 10.328 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.193 13.994 7.959 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.812 12.739 8.594 1.00 0.00 C ATOM 1401 C ALA A 89 -7.342 12.754 9.000 1.00 0.00 C ATOM 1402 O ALA A 89 -6.551 13.572 8.530 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.092 11.569 7.662 1.00 0.00 C ATOM 0 H ALA A 89 -9.643 13.887 7.050 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.411 12.621 9.497 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.802 10.638 8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.156 11.539 7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.519 11.691 6.743 1.00 0.00 H new ATOM 1409 N PRO A 90 -6.966 11.829 9.897 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.589 11.716 10.386 1.00 0.00 C ATOM 1411 C PRO A 90 -4.632 11.207 9.313 1.00 0.00 C ATOM 1412 O PRO A 90 -3.460 11.584 9.283 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.700 10.702 11.527 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.904 9.889 11.196 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.856 10.823 10.500 1.00 0.00 C ATOM 0 HA PRO A 90 -5.185 12.681 10.692 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.808 10.080 11.592 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.811 11.200 12.490 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.643 9.048 10.554 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.354 9.473 12.098 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.447 10.305 9.745 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.559 11.276 11.200 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.139 10.351 8.433 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.330 9.791 7.356 1.00 0.00 C ATOM 1425 C LYS A 91 -4.967 10.069 5.998 1.00 0.00 C ATOM 1426 O LYS A 91 -4.657 9.402 5.011 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.157 8.283 7.552 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.711 7.899 8.952 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.869 6.634 8.942 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.395 6.948 8.737 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.715 7.280 10.019 1.00 0.00 N ATOM 0 H LYS A 91 -6.107 10.029 8.444 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.351 10.269 7.383 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.102 7.786 7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.426 7.913 6.833 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.137 8.716 9.389 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.586 7.750 9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.001 6.100 9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.215 5.972 8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.902 6.092 8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.295 7.785 8.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.288 7.488 9.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.169 8.112 10.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.788 6.472 10.670 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.854 11.057 5.956 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.532 11.421 4.718 1.00 0.00 C ATOM 1447 C GLU A 92 -5.542 11.506 3.560 1.00 0.00 C ATOM 1448 O GLU A 92 -4.876 12.525 3.371 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.257 12.759 4.882 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.852 13.291 3.589 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.308 14.733 3.707 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -7.785 15.451 4.584 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.187 15.142 2.920 1.00 0.00 O ATOM 0 H GLU A 92 -6.120 11.619 6.764 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.263 10.645 4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.053 12.644 5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.558 13.495 5.280 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.112 13.212 2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.699 12.668 3.300 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.451 10.429 2.787 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.543 10.380 1.648 1.00 0.00 C ATOM 1462 C VAL A 93 -4.740 11.586 0.736 1.00 0.00 C ATOM 1463 O VAL A 93 -5.566 12.455 1.009 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.741 9.092 0.826 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.459 7.865 1.681 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.148 9.040 0.251 1.00 0.00 C ATOM 0 H VAL A 93 -5.995 9.578 2.929 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.530 10.393 2.051 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.034 9.097 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.604 6.965 1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.431 7.901 2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.140 7.850 2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.271 8.124 -0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.874 9.057 1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.308 9.902 -0.397 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.973 11.632 -0.349 1.00 0.00 N ATOM 1477 CA ASN A 94 -4.062 12.733 -1.302 1.00 0.00 C ATOM 1478 C ASN A 94 -4.999 12.380 -2.453 1.00 0.00 C ATOM 1479 O ASN A 94 -4.634 11.626 -3.356 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.675 13.078 -1.846 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.602 14.492 -2.388 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.457 15.452 -1.631 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -2.704 14.627 -3.705 1.00 0.00 N ATOM 0 H ASN A 94 -3.283 10.920 -0.590 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.466 13.601 -0.781 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.936 12.957 -1.053 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.412 12.375 -2.636 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.663 15.555 -4.127 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.823 13.803 -4.294 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.208 12.930 -2.415 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.196 12.676 -3.456 1.00 0.00 C ATOM 1492 C ILE A 95 -8.134 13.866 -3.626 1.00 0.00 C ATOM 1493 O ILE A 95 -8.923 14.179 -2.736 1.00 0.00 O ATOM 1494 CB ILE A 95 -8.030 11.419 -3.145 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.311 11.326 -1.644 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.309 10.170 -3.634 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.890 9.994 -1.219 1.00 0.00 C ATOM 0 H ILE A 95 -6.527 13.555 -1.674 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.645 12.516 -4.383 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.982 11.493 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.384 11.501 -1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -9.002 12.120 -1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.911 9.290 -3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.156 10.237 -4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.344 10.088 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.064 10.000 -0.143 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.833 9.825 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.190 9.197 -1.469 1.00 0.00 H new ATOM 1509 N ASP A 96 -8.044 14.523 -4.778 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.887 15.677 -5.067 1.00 0.00 C ATOM 1511 C ASP A 96 -10.360 15.338 -4.863 1.00 0.00 C ATOM 1512 O ASP A 96 -10.742 14.167 -4.846 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.655 16.158 -6.500 1.00 0.00 C ATOM 1514 CG ASP A 96 -7.432 17.046 -6.622 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -7.153 17.805 -5.670 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -6.754 16.982 -7.669 1.00 0.00 O ATOM 0 H ASP A 96 -7.396 14.276 -5.526 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.618 16.476 -4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -8.541 15.295 -7.156 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.533 16.705 -6.843 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.183 16.371 -4.707 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.616 16.183 -4.505 1.00 0.00 C ATOM 1523 C HIS A 97 -13.185 15.201 -5.525 1.00 0.00 C ATOM 1524 O HIS A 97 -14.086 14.421 -5.215 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.347 17.522 -4.604 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.930 18.511 -3.560 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -13.699 18.806 -2.453 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -11.816 19.273 -3.457 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -13.077 19.708 -1.716 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -11.932 20.009 -2.303 1.00 0.00 N ATOM 0 H HIS A 97 -10.883 17.346 -4.717 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.766 15.770 -3.508 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.170 17.951 -5.590 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.420 17.348 -4.520 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -10.990 19.298 -4.152 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -13.442 20.128 -0.791 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.246 20.679 -1.956 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.654 15.246 -6.742 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.111 14.363 -7.809 1.00 0.00 C ATOM 1540 C PHE A 98 -13.105 12.907 -7.350 1.00 0.00 C ATOM 1541 O PHE A 98 -14.158 12.301 -7.152 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.225 14.523 -9.046 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.735 13.779 -10.248 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -12.789 12.395 -10.251 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -13.161 14.465 -11.374 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.257 11.708 -11.354 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -13.630 13.783 -12.481 1.00 0.00 C ATOM 1548 CZ PHE A 98 -13.678 12.403 -12.471 1.00 0.00 C ATOM 0 H PHE A 98 -11.907 15.885 -7.014 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.134 14.641 -8.064 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.144 15.582 -9.291 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.220 14.173 -8.811 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.461 11.846 -9.380 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.126 15.544 -11.387 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -13.294 10.629 -11.343 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -13.959 14.329 -13.353 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.044 11.868 -13.335 1.00 0.00 H new ATOM 1558 N THR A 99 -11.908 12.351 -7.181 1.00 0.00 N ATOM 1559 CA THR A 99 -11.763 10.968 -6.748 1.00 0.00 C ATOM 1560 C THR A 99 -12.413 10.748 -5.386 1.00 0.00 C ATOM 1561 O THR A 99 -13.219 9.833 -5.212 1.00 0.00 O ATOM 1562 CB THR A 99 -10.280 10.557 -6.668 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.652 10.742 -7.941 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.144 9.104 -6.236 1.00 0.00 C ATOM 0 H THR A 99 -11.026 12.839 -7.338 1.00 0.00 H new ATOM 0 HA THR A 99 -12.265 10.349 -7.492 1.00 0.00 H new ATOM 0 HB THR A 99 -9.790 11.188 -5.926 1.00 0.00 H new ATOM 0 HG1 THR A 99 -8.914 11.381 -7.852 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.089 8.836 -6.187 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.598 8.972 -5.254 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.648 8.461 -6.958 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.058 11.591 -4.423 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.609 11.490 -3.077 1.00 0.00 C ATOM 1574 C LYS A 100 -14.120 11.288 -3.120 1.00 0.00 C ATOM 1575 O LYS A 100 -14.655 10.388 -2.473 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.274 12.747 -2.271 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.115 12.491 -0.782 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.461 12.304 -0.101 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.341 12.416 1.411 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.448 13.827 1.873 1.00 0.00 N ATOM 0 H LYS A 100 -11.391 12.352 -4.549 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.159 10.624 -2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.352 13.181 -2.657 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.061 13.486 -2.422 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.502 11.603 -0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.587 13.327 -0.323 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.163 13.053 -0.468 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.870 11.328 -0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.122 11.819 1.882 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.385 12.001 1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.361 13.861 2.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.688 14.392 1.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.370 14.216 1.590 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.803 12.132 -3.887 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.253 12.045 -4.016 1.00 0.00 C ATOM 1596 C ASP A 101 -16.672 10.661 -4.503 1.00 0.00 C ATOM 1597 O ASP A 101 -17.593 10.053 -3.956 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.764 13.116 -4.981 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.047 14.433 -4.286 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -17.464 14.407 -3.109 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -16.851 15.491 -4.919 1.00 0.00 O ATOM 0 H ASP A 101 -14.376 12.884 -4.428 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.693 12.213 -3.033 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.026 13.275 -5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.674 12.761 -5.465 1.00 0.00 H new ATOM 1606 N ILE A 102 -15.993 10.171 -5.535 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.296 8.860 -6.095 1.00 0.00 C ATOM 1608 C ILE A 102 -16.518 7.830 -4.993 1.00 0.00 C ATOM 1609 O ILE A 102 -17.627 7.324 -4.814 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.168 8.370 -7.021 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.976 9.343 -8.187 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.476 6.972 -7.537 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.100 9.302 -9.199 1.00 0.00 C ATOM 0 H ILE A 102 -15.230 10.662 -6.000 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.211 8.969 -6.677 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.241 8.330 -6.449 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.889 10.356 -7.794 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.036 9.114 -8.690 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.669 6.639 -8.190 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.568 6.286 -6.695 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.412 6.988 -8.096 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.898 10.017 -9.997 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.174 8.299 -9.620 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.039 9.561 -8.710 1.00 0.00 H new ATOM 1625 N THR A 103 -15.456 7.523 -4.255 1.00 0.00 N ATOM 1626 CA THR A 103 -15.534 6.554 -3.169 1.00 0.00 C ATOM 1627 C THR A 103 -16.839 6.699 -2.394 1.00 0.00 C ATOM 1628 O THR A 103 -17.562 5.725 -2.190 1.00 0.00 O ATOM 1629 CB THR A 103 -14.352 6.706 -2.194 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.114 6.550 -2.896 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.438 5.679 -1.074 1.00 0.00 C ATOM 0 H THR A 103 -14.531 7.932 -4.390 1.00 0.00 H new ATOM 0 HA THR A 103 -15.494 5.565 -3.626 1.00 0.00 H new ATOM 0 HB THR A 103 -14.398 7.703 -1.756 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.850 5.606 -2.889 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.592 5.806 -0.398 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.368 5.819 -0.522 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.416 4.675 -1.498 1.00 0.00 H new ATOM 1639 N MET A 104 -17.135 7.922 -1.967 1.00 0.00 N ATOM 1640 CA MET A 104 -18.355 8.195 -1.215 1.00 0.00 C ATOM 1641 C MET A 104 -19.566 7.576 -1.904 1.00 0.00 C ATOM 1642 O MET A 104 -20.290 6.776 -1.309 1.00 0.00 O ATOM 1643 CB MET A 104 -18.558 9.704 -1.061 1.00 0.00 C ATOM 1644 CG MET A 104 -17.256 10.486 -0.979 1.00 0.00 C ATOM 1645 SD MET A 104 -17.507 12.200 -0.477 1.00 0.00 S ATOM 1646 CE MET A 104 -18.656 11.990 0.881 1.00 0.00 C ATOM 0 H MET A 104 -16.547 8.740 -2.129 1.00 0.00 H new ATOM 0 HA MET A 104 -18.252 7.747 -0.227 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.141 10.072 -1.905 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.144 9.894 -0.162 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.587 9.998 -0.270 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.762 10.464 -1.950 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.586 12.846 1.552 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.671 11.917 0.491 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.411 11.079 1.427 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.783 7.949 -3.160 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.906 7.430 -3.931 1.00 0.00 C ATOM 1658 C LYS A 105 -20.822 5.912 -4.060 1.00 0.00 C ATOM 1659 O LYS A 105 -21.807 5.252 -4.387 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.937 8.069 -5.321 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.812 9.583 -5.296 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.078 10.101 -6.522 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.815 9.750 -7.804 1.00 0.00 C ATOM 1664 NZ LYS A 105 -21.776 10.816 -8.201 1.00 0.00 N ATOM 0 H LYS A 105 -19.195 8.610 -3.667 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.825 7.682 -3.402 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.126 7.655 -5.920 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.869 7.798 -5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.805 10.030 -5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.281 9.891 -4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.966 11.183 -6.450 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.074 9.678 -6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.094 9.594 -8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.350 8.810 -7.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.258 10.539 -9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -22.480 10.948 -7.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.262 11.707 -8.354 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.639 5.365 -3.802 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.426 3.925 -3.889 1.00 0.00 C ATOM 1680 C ASN A 106 -19.640 3.261 -2.532 1.00 0.00 C ATOM 1681 O ASN A 106 -19.566 2.037 -2.409 1.00 0.00 O ATOM 1682 CB ASN A 106 -18.015 3.626 -4.399 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.939 3.612 -5.913 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.962 3.608 -6.597 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.721 3.603 -6.444 1.00 0.00 N ATOM 0 H ASN A 106 -18.812 5.898 -3.531 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.152 3.517 -4.592 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.325 4.375 -4.010 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.689 2.660 -4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.607 3.592 -7.458 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.900 3.607 -5.838 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.904 4.075 -1.516 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.130 3.567 -0.167 1.00 0.00 C ATOM 1694 C LEU A 107 -21.586 3.154 0.023 1.00 0.00 C ATOM 1695 O LEU A 107 -21.995 2.771 1.120 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.750 4.627 0.868 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.274 5.025 0.910 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.043 6.109 1.950 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.403 3.811 1.200 1.00 0.00 C ATOM 0 H LEU A 107 -19.967 5.090 -1.600 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.501 2.688 -0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.342 5.522 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.035 4.262 1.854 1.00 0.00 H new ATOM 0 HG LEU A 107 -17.996 5.422 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -16.987 6.379 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.639 6.987 1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.337 5.739 2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.356 4.112 1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.682 3.385 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.546 3.065 0.418 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.362 3.231 -1.053 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.772 2.861 -1.005 1.00 0.00 C ATOM 1713 C VAL A 108 -23.969 1.396 -1.376 1.00 0.00 C ATOM 1714 O VAL A 108 -24.740 0.683 -0.735 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.614 3.736 -1.954 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -24.117 3.602 -3.385 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -26.086 3.365 -1.855 1.00 0.00 C ATOM 0 H VAL A 108 -22.039 3.546 -1.968 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.106 3.022 0.020 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.505 4.778 -1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -24.723 4.227 -4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -23.076 3.921 -3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -24.195 2.562 -3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -26.666 3.993 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -26.217 2.318 -2.130 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -26.432 3.518 -0.833 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.265 0.953 -2.413 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.363 -0.429 -2.868 1.00 0.00 C ATOM 1729 C GLU A 109 -21.978 -1.042 -3.048 1.00 0.00 C ATOM 1730 O GLU A 109 -21.699 -1.729 -4.031 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.141 -0.502 -4.183 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.539 0.089 -4.098 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.531 -0.854 -3.445 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.551 -2.045 -3.821 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -27.287 -0.401 -2.561 1.00 0.00 O ATOM 0 H GLU A 109 -22.621 1.531 -2.953 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.897 -0.998 -2.107 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.580 0.023 -4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.215 -1.544 -4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -25.502 1.020 -3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.886 0.338 -5.101 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.087 -0.787 -2.078 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.716 -1.304 -2.107 1.00 0.00 C ATOM 1744 C PRO A 110 -19.660 -2.814 -1.897 1.00 0.00 C ATOM 1745 O PRO A 110 -20.338 -3.353 -1.022 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.038 -0.577 -0.942 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.150 -0.235 -0.011 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.351 0.023 -0.878 1.00 0.00 C ATOM 0 HA PRO A 110 -19.237 -1.134 -3.071 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.296 -1.212 -0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.517 0.318 -1.283 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.340 -1.051 0.686 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.903 0.643 0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.275 -0.279 -0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.451 1.081 -1.121 1.00 0.00 H new ATOM 1756 N SER A 111 -18.849 -3.490 -2.705 1.00 0.00 N ATOM 1757 CA SER A 111 -18.708 -4.938 -2.609 1.00 0.00 C ATOM 1758 C SER A 111 -17.238 -5.343 -2.635 1.00 0.00 C ATOM 1759 O SER A 111 -16.699 -5.831 -1.641 1.00 0.00 O ATOM 1760 CB SER A 111 -19.459 -5.621 -3.754 1.00 0.00 C ATOM 1761 OG SER A 111 -19.531 -7.022 -3.552 1.00 0.00 O ATOM 0 H SER A 111 -18.280 -3.058 -3.433 1.00 0.00 H new ATOM 0 HA SER A 111 -19.138 -5.259 -1.660 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.465 -5.209 -3.830 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.957 -5.412 -4.699 1.00 0.00 H new ATOM 0 HG SER A 111 -20.017 -7.435 -4.296 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.595 -5.137 -3.779 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.186 -5.482 -3.936 1.00 0.00 C ATOM 1769 C LEU A 112 -14.425 -4.356 -4.630 1.00 0.00 C ATOM 1770 O LEU A 112 -13.284 -4.054 -4.276 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.043 -6.778 -4.737 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.079 -8.073 -3.927 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.692 -9.259 -4.799 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.158 -7.975 -2.720 1.00 0.00 C ATOM 0 H LEU A 112 -17.026 -4.733 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.760 -5.627 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.842 -6.814 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.101 -6.741 -5.285 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.097 -8.226 -3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.723 -10.173 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.392 -9.343 -5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.684 -9.112 -5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.197 -8.907 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.136 -7.797 -3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.480 -7.151 -2.083 1.00 0.00 H new ATOM 1786 N SER A 113 -15.064 -3.736 -5.616 1.00 0.00 N ATOM 1787 CA SER A 113 -14.448 -2.645 -6.360 1.00 0.00 C ATOM 1788 C SER A 113 -14.865 -1.293 -5.788 1.00 0.00 C ATOM 1789 O SER A 113 -14.842 -0.277 -6.484 1.00 0.00 O ATOM 1790 CB SER A 113 -14.831 -2.725 -7.839 1.00 0.00 C ATOM 1791 OG SER A 113 -16.238 -2.761 -7.999 1.00 0.00 O ATOM 0 H SER A 113 -16.009 -3.971 -5.918 1.00 0.00 H new ATOM 0 HA SER A 113 -13.366 -2.742 -6.267 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.423 -1.865 -8.371 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.388 -3.615 -8.285 1.00 0.00 H new ATOM 0 HG SER A 113 -16.458 -2.810 -8.953 1.00 0.00 H new ATOM 1797 N SER A 114 -15.248 -1.289 -4.515 1.00 0.00 N ATOM 1798 CA SER A 114 -15.675 -0.063 -3.849 1.00 0.00 C ATOM 1799 C SER A 114 -14.616 1.026 -3.984 1.00 0.00 C ATOM 1800 O SER A 114 -14.917 2.158 -4.363 1.00 0.00 O ATOM 1801 CB SER A 114 -15.960 -0.335 -2.370 1.00 0.00 C ATOM 1802 OG SER A 114 -16.745 -1.503 -2.208 1.00 0.00 O ATOM 0 H SER A 114 -15.271 -2.120 -3.924 1.00 0.00 H new ATOM 0 HA SER A 114 -16.589 0.284 -4.330 1.00 0.00 H new ATOM 0 HB2 SER A 114 -15.020 -0.447 -1.830 1.00 0.00 H new ATOM 0 HB3 SER A 114 -16.478 0.519 -1.933 1.00 0.00 H new ATOM 0 HG SER A 114 -16.489 -1.957 -1.378 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.373 0.675 -3.669 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.268 1.623 -3.754 1.00 0.00 C ATOM 1810 C PHE A 115 -11.429 1.371 -5.004 1.00 0.00 C ATOM 1811 O PHE A 115 -10.203 1.474 -4.973 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.386 1.522 -2.507 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.154 1.616 -1.220 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -12.683 0.481 -0.629 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.349 2.842 -0.603 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.390 0.564 0.556 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.055 2.931 0.583 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.578 1.791 1.162 1.00 0.00 C ATOM 0 H PHE A 115 -13.106 -0.257 -3.353 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.688 2.627 -3.816 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -10.845 0.576 -2.530 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.640 2.316 -2.534 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -12.542 -0.481 -1.100 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.945 3.737 -1.053 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.795 -0.330 1.008 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -13.197 3.891 1.056 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.133 1.859 2.086 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.101 1.040 -6.101 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.420 0.775 -7.364 1.00 0.00 C ATOM 1830 C ASP A 116 -10.718 2.028 -7.877 1.00 0.00 C ATOM 1831 O ASP A 116 -9.590 1.964 -8.365 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.416 0.268 -8.408 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.838 0.274 -9.810 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -10.700 -0.211 -9.985 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -12.523 0.764 -10.731 1.00 0.00 O ATOM 0 H ASP A 116 -13.116 0.949 -6.142 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.667 0.006 -7.188 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.725 -0.745 -8.150 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.311 0.890 -8.384 1.00 0.00 H new ATOM 1840 N MET A 117 -11.393 3.166 -7.764 1.00 0.00 N ATOM 1841 CA MET A 117 -10.835 4.435 -8.216 1.00 0.00 C ATOM 1842 C MET A 117 -9.838 4.983 -7.201 1.00 0.00 C ATOM 1843 O MET A 117 -8.666 5.188 -7.516 1.00 0.00 O ATOM 1844 CB MET A 117 -11.951 5.453 -8.454 1.00 0.00 C ATOM 1845 CG MET A 117 -11.451 6.794 -8.968 1.00 0.00 C ATOM 1846 SD MET A 117 -11.367 6.861 -10.767 1.00 0.00 S ATOM 1847 CE MET A 117 -12.803 7.867 -11.136 1.00 0.00 C ATOM 0 H MET A 117 -12.328 3.236 -7.363 1.00 0.00 H new ATOM 0 HA MET A 117 -10.310 4.258 -9.155 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.661 5.040 -9.171 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.493 5.610 -7.522 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.110 7.585 -8.609 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.462 6.991 -8.554 1.00 0.00 H new ATOM 0 HE1 MET A 117 -12.809 8.118 -12.197 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.709 7.313 -10.889 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.766 8.783 -10.547 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.311 5.218 -5.982 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.461 5.741 -4.920 1.00 0.00 C ATOM 1859 C ALA A 118 -8.167 4.942 -4.809 1.00 0.00 C ATOM 1860 O ALA A 118 -7.091 5.509 -4.623 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.206 5.729 -3.593 1.00 0.00 C ATOM 0 H ALA A 118 -11.279 5.054 -5.705 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.202 6.770 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.559 6.122 -2.809 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.099 6.349 -3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.494 4.707 -3.347 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.280 3.622 -4.924 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.118 2.747 -4.835 1.00 0.00 C ATOM 1869 C GLN A 119 -6.111 3.063 -5.936 1.00 0.00 C ATOM 1870 O GLN A 119 -4.949 3.362 -5.662 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.549 1.281 -4.928 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.384 0.306 -4.972 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.801 -1.116 -4.649 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.975 -1.469 -4.755 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.839 -1.939 -4.251 1.00 0.00 N ATOM 0 H GLN A 119 -9.164 3.136 -5.079 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.640 2.918 -3.871 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.180 1.042 -4.072 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.159 1.146 -5.821 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -5.931 0.332 -5.963 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.620 0.626 -4.264 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.879 -1.603 -4.177 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -6.060 -2.907 -4.019 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.565 2.996 -7.183 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.705 3.277 -8.327 1.00 0.00 C ATOM 1886 C LYS A 120 -5.228 4.725 -8.306 1.00 0.00 C ATOM 1887 O LYS A 120 -4.158 5.043 -8.826 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.451 2.993 -9.633 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.280 4.165 -10.127 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.834 3.909 -11.518 1.00 0.00 C ATOM 1891 CE LYS A 120 -6.881 4.398 -12.598 1.00 0.00 C ATOM 1892 NZ LYS A 120 -5.898 3.349 -12.987 1.00 0.00 N ATOM 0 H LYS A 120 -7.524 2.749 -7.427 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.834 2.625 -8.264 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.729 2.720 -10.402 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.104 2.132 -9.489 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.102 4.348 -9.435 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.667 5.066 -10.139 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.015 2.842 -11.648 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.795 4.411 -11.626 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.452 4.704 -13.475 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.349 5.280 -12.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.796 3.336 -14.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -4.977 3.557 -12.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.234 2.420 -12.661 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.027 5.598 -7.702 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.685 7.013 -7.613 1.00 0.00 C ATOM 1908 C ARG A 121 -4.437 7.218 -6.760 1.00 0.00 C ATOM 1909 O ARG A 121 -3.490 7.884 -7.180 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.854 7.806 -7.025 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.845 9.277 -7.407 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.523 9.938 -7.050 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.685 11.356 -6.744 1.00 0.00 N ATOM 1914 CZ ARG A 121 -4.686 12.231 -6.766 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -3.460 11.835 -7.077 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -4.914 13.506 -6.474 1.00 0.00 N ATOM 0 H ARG A 121 -6.916 5.351 -7.267 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.479 7.375 -8.620 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.790 7.358 -7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.830 7.721 -5.939 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.026 9.377 -8.477 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.659 9.791 -6.897 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.084 9.430 -6.191 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.825 9.824 -7.879 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.616 11.693 -6.500 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.282 10.856 -7.300 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.695 12.509 -7.093 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.856 13.813 -6.233 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.147 14.178 -6.491 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.444 6.643 -5.563 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.312 6.762 -4.652 1.00 0.00 C ATOM 1932 C ILE A 122 -2.109 5.977 -5.163 1.00 0.00 C ATOM 1933 O ILE A 122 -0.975 6.455 -5.116 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.671 6.267 -3.239 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.578 7.279 -2.536 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.409 6.025 -2.425 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.020 8.686 -2.524 1.00 0.00 C ATOM 0 H ILE A 122 -5.221 6.090 -5.201 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.058 7.821 -4.603 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.209 5.323 -3.327 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.550 7.287 -3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.744 6.954 -1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.680 5.676 -1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.796 5.272 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.845 6.954 -2.343 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.716 9.349 -2.010 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.061 8.693 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.881 9.031 -3.549 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.364 4.767 -5.653 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.303 3.915 -6.175 1.00 0.00 C ATOM 1951 C HIS A 123 -0.505 4.639 -7.256 1.00 0.00 C ATOM 1952 O HIS A 123 0.707 4.467 -7.368 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.890 2.621 -6.741 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.886 1.766 -7.449 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.212 2.176 -8.581 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.439 0.516 -7.179 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.603 1.215 -8.977 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.486 0.198 -8.143 1.00 0.00 N ATOM 0 H HIS A 123 -3.296 4.356 -5.699 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.630 3.672 -5.352 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.334 2.047 -5.928 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.695 2.869 -7.432 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.752 -0.113 -6.359 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.255 1.254 -9.837 1.00 0.00 H new ATOM 0 HE2 HIS A 123 0.999 -0.681 -8.205 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.197 5.452 -8.049 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.553 6.204 -9.120 1.00 0.00 C ATOM 1968 C ALA A 124 0.265 7.364 -8.561 1.00 0.00 C ATOM 1969 O ALA A 124 1.174 7.869 -9.219 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.594 6.716 -10.104 1.00 0.00 C ATOM 0 H ALA A 124 -2.202 5.606 -7.970 1.00 0.00 H new ATOM 0 HA ALA A 124 0.128 5.533 -9.644 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.100 7.276 -10.898 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.133 5.872 -10.536 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.297 7.368 -9.584 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.065 7.781 -7.343 1.00 0.00 N ATOM 1977 CA LEU A 125 0.639 8.882 -6.695 1.00 0.00 C ATOM 1978 C LEU A 125 1.898 8.385 -5.992 1.00 0.00 C ATOM 1979 O LEU A 125 2.963 8.994 -6.098 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.278 9.579 -5.690 1.00 0.00 C ATOM 1981 CG LEU A 125 0.417 10.321 -4.548 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.663 11.773 -4.927 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.409 10.233 -3.273 1.00 0.00 C ATOM 0 H LEU A 125 -0.815 7.373 -6.785 1.00 0.00 H new ATOM 0 HA LEU A 125 0.933 9.595 -7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.903 10.290 -6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.945 8.832 -5.259 1.00 0.00 H new ATOM 0 HG LEU A 125 1.381 9.846 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.158 12.285 -4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.296 11.815 -5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.289 12.260 -5.138 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.101 10.767 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.388 10.682 -3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.533 9.187 -2.991 1.00 0.00 H new ATOM 1995 N MET A 126 1.769 7.273 -5.275 1.00 0.00 N ATOM 1996 CA MET A 126 2.898 6.692 -4.557 1.00 0.00 C ATOM 1997 C MET A 126 3.945 6.160 -5.529 1.00 0.00 C ATOM 1998 O MET A 126 5.056 5.813 -5.130 1.00 0.00 O ATOM 1999 CB MET A 126 2.420 5.566 -3.637 1.00 0.00 C ATOM 2000 CG MET A 126 1.211 5.941 -2.796 1.00 0.00 C ATOM 2001 SD MET A 126 0.908 4.773 -1.455 1.00 0.00 S ATOM 2002 CE MET A 126 0.331 3.347 -2.373 1.00 0.00 C ATOM 0 H MET A 126 0.895 6.757 -5.176 1.00 0.00 H new ATOM 0 HA MET A 126 3.354 7.476 -3.953 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.175 4.693 -4.242 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.237 5.277 -2.976 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.358 6.937 -2.379 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.330 5.991 -3.435 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.584 2.437 -1.829 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.750 3.407 -2.497 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.808 3.328 -3.353 1.00 0.00 H new ATOM 2012 N GLU A 127 3.583 6.098 -6.807 1.00 0.00 N ATOM 2013 CA GLU A 127 4.492 5.607 -7.835 1.00 0.00 C ATOM 2014 C GLU A 127 5.165 6.765 -8.566 1.00 0.00 C ATOM 2015 O GLU A 127 6.227 6.603 -9.166 1.00 0.00 O ATOM 2016 CB GLU A 127 3.739 4.727 -8.836 1.00 0.00 C ATOM 2017 CG GLU A 127 2.967 5.517 -9.880 1.00 0.00 C ATOM 2018 CD GLU A 127 2.615 4.685 -11.097 1.00 0.00 C ATOM 2019 OE1 GLU A 127 2.029 3.596 -10.923 1.00 0.00 O ATOM 2020 OE2 GLU A 127 2.925 5.123 -12.225 1.00 0.00 O ATOM 0 H GLU A 127 2.667 6.382 -7.154 1.00 0.00 H new ATOM 0 HA GLU A 127 5.263 5.011 -7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.451 4.074 -9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.046 4.085 -8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.052 5.906 -9.433 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.560 6.377 -10.191 1.00 0.00 H new ATOM 2027 N LYS A 128 4.538 7.935 -8.510 1.00 0.00 N ATOM 2028 CA LYS A 128 5.074 9.123 -9.164 1.00 0.00 C ATOM 2029 C LYS A 128 5.523 10.155 -8.135 1.00 0.00 C ATOM 2030 O LYS A 128 6.096 11.187 -8.486 1.00 0.00 O ATOM 2031 CB LYS A 128 4.024 9.738 -10.093 1.00 0.00 C ATOM 2032 CG LYS A 128 2.947 10.518 -9.360 1.00 0.00 C ATOM 2033 CD LYS A 128 1.616 10.452 -10.090 1.00 0.00 C ATOM 2034 CE LYS A 128 1.427 11.644 -11.015 1.00 0.00 C ATOM 2035 NZ LYS A 128 2.450 11.675 -12.097 1.00 0.00 N ATOM 0 H LYS A 128 3.657 8.086 -8.018 1.00 0.00 H new ATOM 0 HA LYS A 128 5.940 8.822 -9.753 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.521 10.400 -10.802 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.554 8.944 -10.673 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.830 10.120 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.256 11.558 -9.258 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.563 9.530 -10.668 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.803 10.421 -9.364 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.432 11.606 -11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.483 12.566 -10.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.140 12.323 -12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.357 12.005 -11.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.569 10.719 -12.490 1.00 0.00 H new ATOM 2049 N ASP A 129 5.262 9.870 -6.864 1.00 0.00 N ATOM 2050 CA ASP A 129 5.643 10.772 -5.784 1.00 0.00 C ATOM 2051 C ASP A 129 6.681 10.123 -4.873 1.00 0.00 C ATOM 2052 O ASP A 129 7.833 10.554 -4.823 1.00 0.00 O ATOM 2053 CB ASP A 129 4.413 11.174 -4.970 1.00 0.00 C ATOM 2054 CG ASP A 129 4.605 12.488 -4.240 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.370 13.338 -4.741 1.00 0.00 O ATOM 2056 OD2 ASP A 129 3.991 12.668 -3.167 1.00 0.00 O ATOM 0 H ASP A 129 4.788 9.021 -6.556 1.00 0.00 H new ATOM 0 HA ASP A 129 6.084 11.665 -6.228 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.552 11.253 -5.634 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.187 10.390 -4.247 1.00 0.00 H new ATOM 2061 N SER A 130 6.265 9.085 -4.156 1.00 0.00 N ATOM 2062 CA SER A 130 7.157 8.380 -3.244 1.00 0.00 C ATOM 2063 C SER A 130 8.124 7.484 -4.013 1.00 0.00 C ATOM 2064 O SER A 130 9.339 7.564 -3.834 1.00 0.00 O ATOM 2065 CB SER A 130 6.348 7.543 -2.251 1.00 0.00 C ATOM 2066 OG SER A 130 5.399 6.732 -2.922 1.00 0.00 O ATOM 0 H SER A 130 5.316 8.713 -4.189 1.00 0.00 H new ATOM 0 HA SER A 130 7.736 9.123 -2.695 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.021 6.914 -1.668 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.837 8.201 -1.548 1.00 0.00 H new ATOM 0 HG SER A 130 5.393 6.957 -3.876 1.00 0.00 H new ATOM 2072 N LEU A 131 7.574 6.629 -4.870 1.00 0.00 N ATOM 2073 CA LEU A 131 8.385 5.718 -5.668 1.00 0.00 C ATOM 2074 C LEU A 131 9.649 6.408 -6.167 1.00 0.00 C ATOM 2075 O LEU A 131 10.768 5.938 -5.957 1.00 0.00 O ATOM 2076 CB LEU A 131 7.577 5.190 -6.855 1.00 0.00 C ATOM 2077 CG LEU A 131 8.388 4.628 -8.023 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.410 3.618 -7.527 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.467 3.995 -9.056 1.00 0.00 C ATOM 0 H LEU A 131 6.570 6.549 -5.029 1.00 0.00 H new ATOM 0 HA LEU A 131 8.676 4.881 -5.033 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.908 4.409 -6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.950 5.999 -7.230 1.00 0.00 H new ATOM 0 HG LEU A 131 8.923 5.451 -8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.977 3.229 -8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.090 4.102 -6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.897 2.797 -7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.061 3.600 -9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.904 3.184 -8.593 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.775 4.747 -9.435 1.00 0.00 H new ATOM 2091 N PRO A 132 9.471 7.554 -6.843 1.00 0.00 N ATOM 2092 CA PRO A 132 10.587 8.335 -7.384 1.00 0.00 C ATOM 2093 C PRO A 132 11.416 8.997 -6.288 1.00 0.00 C ATOM 2094 O PRO A 132 12.566 9.376 -6.510 1.00 0.00 O ATOM 2095 CB PRO A 132 9.894 9.396 -8.242 1.00 0.00 C ATOM 2096 CG PRO A 132 8.535 9.536 -7.648 1.00 0.00 C ATOM 2097 CD PRO A 132 8.167 8.173 -7.131 1.00 0.00 C ATOM 0 HA PRO A 132 11.290 7.712 -7.936 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.436 10.341 -8.217 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.840 9.087 -9.286 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.535 10.272 -6.844 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.817 9.878 -8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.546 8.236 -6.237 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.605 7.601 -7.870 1.00 0.00 H new ATOM 2105 N ARG A 133 10.825 9.132 -5.105 1.00 0.00 N ATOM 2106 CA ARG A 133 11.509 9.748 -3.974 1.00 0.00 C ATOM 2107 C ARG A 133 12.137 8.687 -3.075 1.00 0.00 C ATOM 2108 O ARG A 133 12.967 8.996 -2.219 1.00 0.00 O ATOM 2109 CB ARG A 133 10.534 10.606 -3.167 1.00 0.00 C ATOM 2110 CG ARG A 133 10.060 11.847 -3.904 1.00 0.00 C ATOM 2111 CD ARG A 133 11.003 13.020 -3.685 1.00 0.00 C ATOM 2112 NE ARG A 133 11.207 13.300 -2.266 1.00 0.00 N ATOM 2113 CZ ARG A 133 12.230 14.005 -1.796 1.00 0.00 C ATOM 2114 NH1 ARG A 133 13.135 14.501 -2.627 1.00 0.00 N ATOM 2115 NH2 ARG A 133 12.347 14.217 -0.491 1.00 0.00 N ATOM 0 H ARG A 133 9.874 8.823 -4.905 1.00 0.00 H new ATOM 0 HA ARG A 133 12.303 10.384 -4.364 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.668 10.001 -2.898 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.014 10.908 -2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.986 11.632 -4.970 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.060 12.114 -3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.963 12.806 -4.154 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.600 13.906 -4.175 1.00 0.00 H new ATOM 0 HE ARG A 133 10.527 12.934 -1.600 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.047 14.342 -3.631 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.919 15.042 -2.263 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.651 13.838 0.152 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.133 14.758 -0.131 1.00 0.00 H new ATOM 2129 N PHE A 134 11.735 7.437 -3.274 1.00 0.00 N ATOM 2130 CA PHE A 134 12.256 6.330 -2.479 1.00 0.00 C ATOM 2131 C PHE A 134 13.532 5.769 -3.100 1.00 0.00 C ATOM 2132 O PHE A 134 14.483 5.434 -2.396 1.00 0.00 O ATOM 2133 CB PHE A 134 11.206 5.225 -2.356 1.00 0.00 C ATOM 2134 CG PHE A 134 11.758 3.931 -1.830 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.392 3.882 -0.599 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.640 2.762 -2.566 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.901 2.692 -0.113 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.148 1.569 -2.084 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.778 1.534 -0.856 1.00 0.00 C ATOM 0 H PHE A 134 11.050 7.164 -3.979 1.00 0.00 H new ATOM 0 HA PHE A 134 12.493 6.708 -1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.407 5.565 -1.697 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.758 5.049 -3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.490 4.784 -0.012 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.146 2.783 -3.526 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.395 2.668 0.847 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.052 0.666 -2.668 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.174 0.603 -0.477 1.00 0.00 H new ATOM 2149 N VAL A 135 13.543 5.667 -4.426 1.00 0.00 N ATOM 2150 CA VAL A 135 14.701 5.147 -5.143 1.00 0.00 C ATOM 2151 C VAL A 135 15.913 6.053 -4.959 1.00 0.00 C ATOM 2152 O VAL A 135 17.055 5.615 -5.101 1.00 0.00 O ATOM 2153 CB VAL A 135 14.408 4.998 -6.648 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.294 3.988 -6.878 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.052 6.345 -7.258 1.00 0.00 C ATOM 0 H VAL A 135 12.763 5.938 -5.025 1.00 0.00 H new ATOM 0 HA VAL A 135 14.919 4.165 -4.724 1.00 0.00 H new ATOM 0 HB VAL A 135 15.308 4.629 -7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.101 3.896 -7.947 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.593 3.019 -6.479 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.388 4.324 -6.373 1.00 0.00 H new ATOM 0 HG21 VAL A 135 13.848 6.220 -8.322 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.167 6.746 -6.764 1.00 0.00 H new ATOM 0 HG23 VAL A 135 14.885 7.035 -7.127 1.00 0.00 H new ATOM 2165 N ARG A 136 15.657 7.318 -4.645 1.00 0.00 N ATOM 2166 CA ARG A 136 16.729 8.287 -4.442 1.00 0.00 C ATOM 2167 C ARG A 136 17.470 8.013 -3.137 1.00 0.00 C ATOM 2168 O ARG A 136 18.695 8.106 -3.077 1.00 0.00 O ATOM 2169 CB ARG A 136 16.163 9.709 -4.431 1.00 0.00 C ATOM 2170 CG ARG A 136 15.231 10.002 -5.596 1.00 0.00 C ATOM 2171 CD ARG A 136 15.984 10.591 -6.778 1.00 0.00 C ATOM 2172 NE ARG A 136 16.736 11.786 -6.407 1.00 0.00 N ATOM 2173 CZ ARG A 136 16.174 12.972 -6.198 1.00 0.00 C ATOM 2174 NH1 ARG A 136 14.862 13.119 -6.321 1.00 0.00 N ATOM 2175 NH2 ARG A 136 16.926 14.013 -5.864 1.00 0.00 N ATOM 0 H ARG A 136 14.718 7.697 -4.525 1.00 0.00 H new ATOM 0 HA ARG A 136 17.435 8.190 -5.267 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.625 9.870 -3.497 1.00 0.00 H new ATOM 0 HB3 ARG A 136 16.989 10.420 -4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.731 9.083 -5.903 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.454 10.696 -5.276 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.667 9.844 -7.181 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.278 10.839 -7.571 1.00 0.00 H new ATOM 0 HE ARG A 136 17.748 11.706 -6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 136 14.281 12.321 -6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 136 14.434 14.031 -6.160 1.00 0.00 H new ATOM 0 HH21 ARG A 136 17.935 13.903 -5.768 1.00 0.00 H new ATOM 0 HH22 ARG A 136 16.495 14.923 -5.704 1.00 0.00 H new ATOM 2189 N SER A 137 16.717 7.676 -2.095 1.00 0.00 N ATOM 2190 CA SER A 137 17.302 7.393 -0.788 1.00 0.00 C ATOM 2191 C SER A 137 18.097 6.091 -0.821 1.00 0.00 C ATOM 2192 O SER A 137 17.642 5.087 -1.368 1.00 0.00 O ATOM 2193 CB SER A 137 16.208 7.309 0.277 1.00 0.00 C ATOM 2194 OG SER A 137 15.480 6.098 0.166 1.00 0.00 O ATOM 0 H SER A 137 15.701 7.592 -2.129 1.00 0.00 H new ATOM 0 HA SER A 137 17.981 8.208 -0.536 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.655 7.378 1.269 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.529 8.156 0.173 1.00 0.00 H new ATOM 0 HG SER A 137 15.186 5.977 -0.761 1.00 0.00 H new ATOM 2200 N GLU A 138 19.288 6.116 -0.229 1.00 0.00 N ATOM 2201 CA GLU A 138 20.146 4.939 -0.190 1.00 0.00 C ATOM 2202 C GLU A 138 19.319 3.667 -0.030 1.00 0.00 C ATOM 2203 O GLU A 138 19.648 2.624 -0.595 1.00 0.00 O ATOM 2204 CB GLU A 138 21.154 5.054 0.955 1.00 0.00 C ATOM 2205 CG GLU A 138 21.520 6.486 1.304 1.00 0.00 C ATOM 2206 CD GLU A 138 22.901 6.603 1.918 1.00 0.00 C ATOM 2207 OE1 GLU A 138 23.882 6.224 1.244 1.00 0.00 O ATOM 2208 OE2 GLU A 138 23.003 7.073 3.070 1.00 0.00 O ATOM 0 H GLU A 138 19.679 6.939 0.230 1.00 0.00 H new ATOM 0 HA GLU A 138 20.686 4.883 -1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.743 4.567 1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.060 4.512 0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.474 7.098 0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 138 20.782 6.886 2.000 1.00 0.00 H new ATOM 2215 N PHE A 139 18.244 3.762 0.746 1.00 0.00 N ATOM 2216 CA PHE A 139 17.369 2.619 0.983 1.00 0.00 C ATOM 2217 C PHE A 139 17.279 1.736 -0.258 1.00 0.00 C ATOM 2218 O PHE A 139 17.315 0.509 -0.165 1.00 0.00 O ATOM 2219 CB PHE A 139 15.973 3.094 1.387 1.00 0.00 C ATOM 2220 CG PHE A 139 15.904 3.632 2.787 1.00 0.00 C ATOM 2221 CD1 PHE A 139 16.173 4.967 3.044 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.571 2.803 3.847 1.00 0.00 C ATOM 2223 CE1 PHE A 139 16.111 5.466 4.332 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.507 3.298 5.136 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.778 4.629 5.379 1.00 0.00 C ATOM 0 H PHE A 139 17.958 4.618 1.221 1.00 0.00 H new ATOM 0 HA PHE A 139 17.794 2.030 1.796 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.646 3.868 0.693 1.00 0.00 H new ATOM 0 HB3 PHE A 139 15.274 2.264 1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 139 16.434 5.625 2.229 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.359 1.760 3.664 1.00 0.00 H new ATOM 0 HE1 PHE A 139 16.323 6.508 4.519 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.245 2.643 5.953 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.730 5.016 6.386 1.00 0.00 H new ATOM 2235 N TYR A 140 17.164 2.369 -1.420 1.00 0.00 N ATOM 2236 CA TYR A 140 17.065 1.643 -2.680 1.00 0.00 C ATOM 2237 C TYR A 140 18.449 1.262 -3.199 1.00 0.00 C ATOM 2238 O TYR A 140 18.663 0.141 -3.659 1.00 0.00 O ATOM 2239 CB TYR A 140 16.332 2.487 -3.723 1.00 0.00 C ATOM 2240 CG TYR A 140 16.092 1.762 -5.029 1.00 0.00 C ATOM 2241 CD1 TYR A 140 14.982 0.944 -5.199 1.00 0.00 C ATOM 2242 CD2 TYR A 140 16.975 1.896 -6.093 1.00 0.00 C ATOM 2243 CE1 TYR A 140 14.760 0.279 -6.389 1.00 0.00 C ATOM 2244 CE2 TYR A 140 16.760 1.236 -7.288 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.651 0.428 -7.430 1.00 0.00 C ATOM 2246 OH TYR A 140 15.432 -0.232 -8.618 1.00 0.00 O ATOM 0 H TYR A 140 17.137 3.384 -1.515 1.00 0.00 H new ATOM 0 HA TYR A 140 16.499 0.729 -2.500 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.374 2.805 -3.312 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.910 3.390 -3.919 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.280 0.826 -4.386 1.00 0.00 H new ATOM 0 HD2 TYR A 140 17.845 2.527 -5.984 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.893 -0.354 -6.503 1.00 0.00 H new ATOM 0 HE2 TYR A 140 17.456 1.352 -8.106 1.00 0.00 H new ATOM 0 HH TYR A 140 14.541 -0.640 -8.606 1.00 0.00 H new ATOM 2256 N GLN A 141 19.383 2.204 -3.119 1.00 0.00 N ATOM 2257 CA GLN A 141 20.746 1.968 -3.580 1.00 0.00 C ATOM 2258 C GLN A 141 21.326 0.709 -2.944 1.00 0.00 C ATOM 2259 O GLN A 141 22.092 -0.019 -3.573 1.00 0.00 O ATOM 2260 CB GLN A 141 21.632 3.171 -3.256 1.00 0.00 C ATOM 2261 CG GLN A 141 21.153 4.468 -3.889 1.00 0.00 C ATOM 2262 CD GLN A 141 20.952 4.346 -5.386 1.00 0.00 C ATOM 2263 OE1 GLN A 141 21.914 4.313 -6.153 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.696 4.281 -5.812 1.00 0.00 N ATOM 0 H GLN A 141 19.221 3.137 -2.740 1.00 0.00 H new ATOM 0 HA GLN A 141 20.717 1.827 -4.660 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.675 3.299 -2.174 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.648 2.965 -3.594 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.215 4.770 -3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.878 5.256 -3.686 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.928 4.312 -5.142 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.499 4.200 -6.810 1.00 0.00 H new ATOM 2273 N GLU A 142 20.953 0.458 -1.693 1.00 0.00 N ATOM 2274 CA GLU A 142 21.437 -0.713 -0.972 1.00 0.00 C ATOM 2275 C GLU A 142 20.748 -1.980 -1.468 1.00 0.00 C ATOM 2276 O GLU A 142 21.219 -3.093 -1.226 1.00 0.00 O ATOM 2277 CB GLU A 142 21.203 -0.547 0.531 1.00 0.00 C ATOM 2278 CG GLU A 142 19.741 -0.641 0.934 1.00 0.00 C ATOM 2279 CD GLU A 142 19.559 -1.062 2.378 1.00 0.00 C ATOM 2280 OE1 GLU A 142 20.472 -1.717 2.925 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.504 -0.739 2.963 1.00 0.00 O ATOM 0 H GLU A 142 20.317 1.050 -1.158 1.00 0.00 H new ATOM 0 HA GLU A 142 22.507 -0.806 -1.158 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.768 -1.311 1.065 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.597 0.419 0.847 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.263 0.326 0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.235 -1.355 0.285 1.00 0.00 H new ATOM 2288 N LEU A 143 19.630 -1.806 -2.163 1.00 0.00 N ATOM 2289 CA LEU A 143 18.874 -2.935 -2.694 1.00 0.00 C ATOM 2290 C LEU A 143 19.498 -3.447 -3.990 1.00 0.00 C ATOM 2291 O LEU A 143 19.285 -4.595 -4.381 1.00 0.00 O ATOM 2292 CB LEU A 143 17.420 -2.531 -2.940 1.00 0.00 C ATOM 2293 CG LEU A 143 16.574 -2.277 -1.692 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.360 -1.427 -2.034 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.145 -3.593 -1.060 1.00 0.00 C ATOM 0 H LEU A 143 19.226 -0.893 -2.372 1.00 0.00 H new ATOM 0 HA LEU A 143 18.901 -3.737 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.413 -1.627 -3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 143 16.940 -3.315 -3.526 1.00 0.00 H new ATOM 0 HG LEU A 143 17.182 -1.732 -0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.770 -1.257 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.688 -0.470 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.750 -1.945 -2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.544 -3.392 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.555 -4.165 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 143 17.028 -4.166 -0.777 1.00 0.00 H new ATOM 2307 N ILE A 144 20.268 -2.588 -4.648 1.00 0.00 N ATOM 2308 CA ILE A 144 20.924 -2.955 -5.897 1.00 0.00 C ATOM 2309 C ILE A 144 22.434 -3.067 -5.713 1.00 0.00 C ATOM 2310 O ILE A 144 23.060 -4.009 -6.197 1.00 0.00 O ATOM 2311 CB ILE A 144 20.630 -1.931 -7.010 1.00 0.00 C ATOM 2312 CG1 ILE A 144 21.014 -0.523 -6.552 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.161 -1.984 -7.402 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.793 0.537 -7.609 1.00 0.00 C ATOM 0 H ILE A 144 20.453 -1.634 -4.338 1.00 0.00 H new ATOM 0 HA ILE A 144 20.522 -3.925 -6.190 1.00 0.00 H new ATOM 0 HB ILE A 144 21.229 -2.184 -7.885 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.434 -0.267 -5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 144 22.064 -0.519 -6.258 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.968 -1.255 -8.189 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.917 -2.983 -7.764 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.544 -1.752 -6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 144 21.086 1.510 -7.215 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.394 0.305 -8.488 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.739 0.560 -7.886 1.00 0.00 H new