USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1244 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 124 GLN : amide:sc= -1.51 K(o=-1.3,f=-2.2!) USER MOD Set 1.2: A 127 SER OG : rot -114:sc= 0.245 USER MOD Set 2.1: A 96 SER OG : rot -76:sc= 0.219 USER MOD Set 2.2: A 142 MET CE :methyl -154:sc= -5.17 (180deg=-5.28!) USER MOD Set 3.1: A 90 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 91 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.084) USER MOD Set 4.1: A 35 HIS : no HD1:sc= 0 X(o=-0.45,f=-0.48) USER MOD Set 4.2: A 36 ASN :FLIP amide:sc= -0.448 F(o=-2.2,f=-0.45) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -162:sc= 0.382! (180deg=-0.929) USER MOD Single : A 44 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0988) USER MOD Single : A 49 TYR OH : rot 23:sc= 0.0725 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.00045) USER MOD Single : A 54 THR OG1 : rot -52:sc= 0.442 USER MOD Single : A 56 SER OG : rot -173:sc= 0.0278 USER MOD Single : A 57 SER OG : rot 37:sc= 1.26 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= -1.81 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 169:sc= 0.752 (180deg=0.676) USER MOD Single : A 74 ASN :FLIP amide:sc= -0.48 F(o=-1.2,f=-0.48) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 170:sc= 1.26 (180deg=1.13) USER MOD Single : A 92 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.393 F(o=-1.1,f=-0.39) USER MOD Single : A 99 MET CE :methyl 142:sc= -0.616 (180deg=-3.48) USER MOD Single : A 101 HIS : no HD1:sc=-0.00794 X(o=-0.0079,f=-0.019) USER MOD Single : A 102 SER OG : rot 180:sc= -0.651 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot -47:sc= 0.573 USER MOD Single : A 109 ASN : amide:sc= -3.01! C(o=-3!,f=-14!) USER MOD Single : A 112 GLN :FLIP amide:sc= -0.0292! F(o=-0.82,f=-0.029!) USER MOD Single : A 114 GLN : amide:sc= -1.87 X(o=-1.9,f=-1.7!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -173:sc= 0.37 USER MOD Single : A 138 ASN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -1.27 K(o=-1.3,f=-4.7!) USER MOD Single : A 147 GLN :FLIP amide:sc= -0.253 F(o=-1,f=-0.25) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -0.381 F(o=-1.7,f=-0.38) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 41:sc= -0.959 USER MOD Single : A 165 TYR OH : rot 150:sc= -0.772 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 316 N TRP A 23 3.034 9.872 -6.821 1.00 0.00 N ATOM 317 CA TRP A 23 3.034 9.052 -5.617 1.00 0.00 C ATOM 318 C TRP A 23 4.161 9.460 -4.646 1.00 0.00 C ATOM 319 O TRP A 23 4.245 10.619 -4.248 1.00 0.00 O ATOM 320 CB TRP A 23 3.120 7.575 -6.022 1.00 0.00 C ATOM 321 CG TRP A 23 2.376 6.634 -5.113 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.810 5.448 -5.481 1.00 0.00 C ATOM 323 CD2 TRP A 23 2.113 6.781 -3.704 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.222 4.846 -4.400 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.393 5.638 -3.298 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.413 7.756 -2.741 1.00 0.00 C ATOM 327 CZ2 TRP A 23 0.974 5.446 -1.983 1.00 0.00 C ATOM 328 CZ3 TRP A 23 1.995 7.562 -1.438 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.284 6.415 -1.068 1.00 0.00 C ATOM 0 HA TRP A 23 2.104 9.212 -5.072 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.731 7.466 -7.034 1.00 0.00 H new ATOM 0 HB3 TRP A 23 4.169 7.280 -6.050 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.824 5.042 -6.482 1.00 0.00 H new ATOM 0 HE1 TRP A 23 0.734 3.950 -4.415 1.00 0.00 H new ATOM 0 HE3 TRP A 23 2.962 8.645 -3.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 0.423 4.562 -1.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.221 8.309 -0.692 1.00 0.00 H new ATOM 0 HH2 TRP A 23 0.974 6.292 -0.041 1.00 0.00 H new ATOM 340 N LEU A 24 4.995 8.494 -4.239 1.00 0.00 N ATOM 341 CA LEU A 24 6.082 8.724 -3.278 1.00 0.00 C ATOM 342 C LEU A 24 6.926 9.964 -3.579 1.00 0.00 C ATOM 343 O LEU A 24 7.332 10.672 -2.657 1.00 0.00 O ATOM 344 CB LEU A 24 6.993 7.493 -3.222 1.00 0.00 C ATOM 345 CG LEU A 24 6.303 6.195 -2.793 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.247 5.011 -2.939 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.801 6.303 -1.361 1.00 0.00 C ATOM 0 H LEU A 24 4.935 7.530 -4.567 1.00 0.00 H new ATOM 0 HA LEU A 24 5.602 8.900 -2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.436 7.343 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.812 7.697 -2.532 1.00 0.00 H new ATOM 0 HG LEU A 24 5.446 6.033 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.737 4.099 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.556 4.918 -3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.125 5.167 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.314 5.371 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.642 6.493 -0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.087 7.123 -1.287 1.00 0.00 H new ATOM 359 N GLU A 25 7.224 10.211 -4.850 1.00 0.00 N ATOM 360 CA GLU A 25 8.057 11.355 -5.216 1.00 0.00 C ATOM 361 C GLU A 25 7.360 12.698 -4.947 1.00 0.00 C ATOM 362 O GLU A 25 7.835 13.483 -4.125 1.00 0.00 O ATOM 363 CB GLU A 25 8.499 11.252 -6.681 1.00 0.00 C ATOM 364 CG GLU A 25 9.970 10.909 -6.852 1.00 0.00 C ATOM 365 CD GLU A 25 10.226 9.414 -6.836 1.00 0.00 C ATOM 366 OE1 GLU A 25 10.157 8.811 -5.744 1.00 0.00 O ATOM 367 OE2 GLU A 25 10.495 8.847 -7.916 1.00 0.00 O ATOM 0 H GLU A 25 6.907 9.644 -5.636 1.00 0.00 H new ATOM 0 HA GLU A 25 8.941 11.326 -4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.897 10.493 -7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.295 12.199 -7.180 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.329 11.325 -7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.544 11.381 -6.055 1.00 0.00 H new ATOM 374 N PRO A 26 6.239 13.003 -5.638 1.00 0.00 N ATOM 375 CA PRO A 26 5.518 14.276 -5.459 1.00 0.00 C ATOM 376 C PRO A 26 4.860 14.424 -4.089 1.00 0.00 C ATOM 377 O PRO A 26 4.813 15.518 -3.533 1.00 0.00 O ATOM 378 CB PRO A 26 4.441 14.246 -6.553 1.00 0.00 C ATOM 379 CG PRO A 26 4.875 13.179 -7.495 1.00 0.00 C ATOM 380 CD PRO A 26 5.585 12.163 -6.653 1.00 0.00 C ATOM 0 HA PRO A 26 6.207 15.118 -5.527 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.459 14.026 -6.134 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.364 15.209 -7.057 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.020 12.736 -8.006 1.00 0.00 H new ATOM 0 HG3 PRO A 26 5.534 13.580 -8.265 1.00 0.00 H new ATOM 0 HD2 PRO A 26 4.893 11.449 -6.206 1.00 0.00 H new ATOM 0 HD3 PRO A 26 6.307 11.587 -7.232 1.00 0.00 H new ATOM 388 N VAL A 27 4.321 13.331 -3.563 1.00 0.00 N ATOM 389 CA VAL A 27 3.634 13.356 -2.276 1.00 0.00 C ATOM 390 C VAL A 27 4.484 13.988 -1.168 1.00 0.00 C ATOM 391 O VAL A 27 3.972 14.733 -0.332 1.00 0.00 O ATOM 392 CB VAL A 27 3.213 11.936 -1.848 1.00 0.00 C ATOM 393 CG1 VAL A 27 4.432 11.066 -1.602 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.339 11.993 -0.612 1.00 0.00 C ATOM 0 H VAL A 27 4.346 12.414 -4.008 1.00 0.00 H new ATOM 0 HA VAL A 27 2.748 13.975 -2.415 1.00 0.00 H new ATOM 0 HB VAL A 27 2.636 11.490 -2.658 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.112 10.068 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.021 10.998 -2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.040 11.506 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.051 10.982 -0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.892 12.459 0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.445 12.578 -0.825 1.00 0.00 H new ATOM 404 N LEU A 28 5.771 13.674 -1.157 1.00 0.00 N ATOM 405 CA LEU A 28 6.675 14.197 -0.137 1.00 0.00 C ATOM 406 C LEU A 28 6.950 15.691 -0.313 1.00 0.00 C ATOM 407 O LEU A 28 7.081 16.419 0.671 1.00 0.00 O ATOM 408 CB LEU A 28 7.989 13.416 -0.149 1.00 0.00 C ATOM 409 CG LEU A 28 7.883 11.976 0.354 1.00 0.00 C ATOM 410 CD1 LEU A 28 9.177 11.216 0.097 1.00 0.00 C ATOM 411 CD2 LEU A 28 7.530 11.955 1.835 1.00 0.00 C ATOM 0 H LEU A 28 6.215 13.061 -1.841 1.00 0.00 H new ATOM 0 HA LEU A 28 6.182 14.071 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.378 13.403 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.717 13.948 0.464 1.00 0.00 H new ATOM 0 HG LEU A 28 7.085 11.478 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.078 10.194 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.383 11.199 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.998 11.710 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.458 10.923 2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.305 12.472 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.574 12.455 1.988 1.00 0.00 H new ATOM 423 N CYS A 29 7.062 16.143 -1.562 1.00 0.00 N ATOM 424 CA CYS A 29 7.354 17.552 -1.837 1.00 0.00 C ATOM 425 C CYS A 29 6.122 18.323 -2.320 1.00 0.00 C ATOM 426 O CYS A 29 5.709 19.299 -1.691 1.00 0.00 O ATOM 427 CB CYS A 29 8.474 17.660 -2.876 1.00 0.00 C ATOM 428 SG CYS A 29 9.794 18.813 -2.427 1.00 0.00 S ATOM 0 H CYS A 29 6.956 15.561 -2.393 1.00 0.00 H new ATOM 0 HA CYS A 29 7.672 18.004 -0.897 1.00 0.00 H new ATOM 0 HB2 CYS A 29 8.907 16.672 -3.031 1.00 0.00 H new ATOM 0 HB3 CYS A 29 8.043 17.972 -3.827 1.00 0.00 H new ATOM 0 HG CYS A 29 10.692 18.831 -3.367 1.00 0.00 H new ATOM 434 N GLU A 30 5.556 17.899 -3.446 1.00 0.00 N ATOM 435 CA GLU A 30 4.390 18.570 -4.024 1.00 0.00 C ATOM 436 C GLU A 30 3.191 18.568 -3.077 1.00 0.00 C ATOM 437 O GLU A 30 2.485 19.571 -2.963 1.00 0.00 O ATOM 438 CB GLU A 30 4.004 17.919 -5.353 1.00 0.00 C ATOM 439 CG GLU A 30 4.999 18.187 -6.471 1.00 0.00 C ATOM 440 CD GLU A 30 4.548 17.621 -7.803 1.00 0.00 C ATOM 441 OE1 GLU A 30 3.439 17.977 -8.255 1.00 0.00 O ATOM 442 OE2 GLU A 30 5.304 16.822 -8.395 1.00 0.00 O ATOM 0 H GLU A 30 5.884 17.093 -3.979 1.00 0.00 H new ATOM 0 HA GLU A 30 4.673 19.609 -4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.913 16.842 -5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.022 18.284 -5.656 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.148 19.262 -6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.964 17.755 -6.205 1.00 0.00 H new ATOM 449 N ALA A 31 2.959 17.446 -2.401 1.00 0.00 N ATOM 450 CA ALA A 31 1.836 17.340 -1.471 1.00 0.00 C ATOM 451 C ALA A 31 2.216 17.860 -0.087 1.00 0.00 C ATOM 452 O ALA A 31 1.390 18.454 0.609 1.00 0.00 O ATOM 453 CB ALA A 31 1.346 15.905 -1.389 1.00 0.00 C ATOM 0 H ALA A 31 3.528 16.603 -2.478 1.00 0.00 H new ATOM 0 HA ALA A 31 1.025 17.961 -1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 31 0.510 15.845 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.020 15.575 -2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.155 15.264 -1.040 1.00 0.00 H new ATOM 459 N GLY A 32 3.470 17.646 0.300 1.00 0.00 N ATOM 460 CA GLY A 32 3.944 18.112 1.592 1.00 0.00 C ATOM 461 C GLY A 32 3.567 17.196 2.743 1.00 0.00 C ATOM 462 O GLY A 32 3.152 17.669 3.802 1.00 0.00 O ATOM 0 H GLY A 32 4.169 17.157 -0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.029 18.211 1.558 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.539 19.106 1.782 1.00 0.00 H new ATOM 466 N LEU A 33 3.720 15.887 2.547 1.00 0.00 N ATOM 467 CA LEU A 33 3.400 14.916 3.593 1.00 0.00 C ATOM 468 C LEU A 33 4.308 15.114 4.806 1.00 0.00 C ATOM 469 O LEU A 33 5.525 14.953 4.712 1.00 0.00 O ATOM 470 CB LEU A 33 3.549 13.485 3.058 1.00 0.00 C ATOM 471 CG LEU A 33 2.255 12.820 2.573 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.417 12.349 3.745 1.00 0.00 C ATOM 473 CD2 LEU A 33 1.451 13.767 1.698 1.00 0.00 C ATOM 0 H LEU A 33 4.062 15.476 1.678 1.00 0.00 H new ATOM 0 HA LEU A 33 2.366 15.074 3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.261 13.497 2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.982 12.866 3.844 1.00 0.00 H new ATOM 0 HG LEU A 33 2.532 11.952 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.505 11.881 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.984 11.626 4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.158 13.201 4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.539 13.271 1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.193 14.659 2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.044 14.052 0.829 1.00 0.00 H new ATOM 485 N GLY A 34 3.706 15.464 5.941 1.00 0.00 N ATOM 486 CA GLY A 34 4.471 15.680 7.158 1.00 0.00 C ATOM 487 C GLY A 34 4.209 14.612 8.201 1.00 0.00 C ATOM 488 O GLY A 34 4.219 13.420 7.893 1.00 0.00 O ATOM 0 H GLY A 34 2.700 15.602 6.039 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.534 15.697 6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.222 16.657 7.572 1.00 0.00 H new ATOM 492 N HIS A 35 3.974 15.041 9.440 1.00 0.00 N ATOM 493 CA HIS A 35 3.706 14.113 10.534 1.00 0.00 C ATOM 494 C HIS A 35 2.412 13.341 10.286 1.00 0.00 C ATOM 495 O HIS A 35 2.352 12.129 10.498 1.00 0.00 O ATOM 496 CB HIS A 35 3.622 14.869 11.862 1.00 0.00 C ATOM 497 CG HIS A 35 3.692 13.981 13.065 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.783 13.190 13.353 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.798 13.764 14.060 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.558 12.524 14.472 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.361 12.855 14.920 1.00 0.00 N ATOM 0 H HIS A 35 3.964 16.025 9.710 1.00 0.00 H new ATOM 0 HA HIS A 35 4.528 13.399 10.585 1.00 0.00 H new ATOM 0 HB2 HIS A 35 4.434 15.594 11.909 1.00 0.00 H new ATOM 0 HB3 HIS A 35 2.689 15.432 11.891 1.00 0.00 H new ATOM 0 HD2 HIS A 35 1.824 14.221 14.158 1.00 0.00 H new ATOM 0 HE1 HIS A 35 5.238 11.827 14.940 1.00 0.00 H new ATOM 0 HE2 HIS A 35 2.925 12.493 15.768 1.00 0.00 H new ATOM 510 N ASN A 36 1.382 14.050 9.829 1.00 0.00 N ATOM 511 CA ASN A 36 0.090 13.433 9.542 1.00 0.00 C ATOM 512 C ASN A 36 -0.640 14.185 8.434 1.00 0.00 C ATOM 513 O ASN A 36 -1.375 15.139 8.697 1.00 0.00 O ATOM 514 CB ASN A 36 -0.783 13.381 10.799 1.00 0.00 C ATOM 515 CG ASN A 36 -0.743 14.673 11.584 1.00 0.00 C ATOM 516 OD1 ASN A 36 0.366 14.905 12.274 1.00 0.00 O flip ATOM 517 ND2 ASN A 36 -1.694 15.455 11.571 1.00 0.00 N flip ATOM 0 H ASN A 36 1.418 15.053 9.649 1.00 0.00 H new ATOM 0 HA ASN A 36 0.280 12.414 9.206 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.813 13.164 10.514 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.449 12.562 11.436 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.528 15.235 11.026 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.648 16.323 12.106 1.00 0.00 H new ATOM 524 N TYR A 37 -0.430 13.753 7.193 1.00 0.00 N ATOM 525 CA TYR A 37 -1.064 14.383 6.037 1.00 0.00 C ATOM 526 C TYR A 37 -1.866 13.364 5.232 1.00 0.00 C ATOM 527 O TYR A 37 -1.521 12.182 5.190 1.00 0.00 O ATOM 528 CB TYR A 37 -0.001 15.040 5.151 1.00 0.00 C ATOM 529 CG TYR A 37 0.014 16.548 5.231 1.00 0.00 C ATOM 530 CD1 TYR A 37 -0.003 17.196 6.458 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.044 17.320 4.078 1.00 0.00 C ATOM 532 CE1 TYR A 37 0.010 18.577 6.536 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.058 18.701 4.146 1.00 0.00 C ATOM 534 CZ TYR A 37 0.040 19.324 5.378 1.00 0.00 C ATOM 535 OH TYR A 37 0.053 20.698 5.448 1.00 0.00 O ATOM 0 H TYR A 37 0.177 12.966 6.961 1.00 0.00 H new ATOM 0 HA TYR A 37 -1.752 15.148 6.396 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.980 14.661 5.436 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.170 14.742 4.116 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -0.027 16.613 7.367 1.00 0.00 H new ATOM 0 HD2 TYR A 37 0.057 16.835 3.113 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -0.003 19.067 7.498 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.083 19.289 3.240 1.00 0.00 H new ATOM 0 HH TYR A 37 0.075 21.071 4.542 1.00 0.00 H new ATOM 545 N LYS A 38 -2.938 13.830 4.594 1.00 0.00 N ATOM 546 CA LYS A 38 -3.793 12.961 3.789 1.00 0.00 C ATOM 547 C LYS A 38 -3.759 13.368 2.318 1.00 0.00 C ATOM 548 O LYS A 38 -3.994 14.528 1.980 1.00 0.00 O ATOM 549 CB LYS A 38 -5.231 13.009 4.309 1.00 0.00 C ATOM 550 CG LYS A 38 -5.384 12.477 5.723 1.00 0.00 C ATOM 551 CD LYS A 38 -6.833 12.522 6.182 1.00 0.00 C ATOM 552 CE LYS A 38 -7.312 13.950 6.380 1.00 0.00 C ATOM 553 NZ LYS A 38 -8.742 14.004 6.789 1.00 0.00 N ATOM 0 H LYS A 38 -3.235 14.805 4.619 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.414 11.942 3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.586 14.039 4.277 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.870 12.431 3.641 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.019 11.451 5.768 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.768 13.065 6.403 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.464 12.025 5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.937 11.970 7.116 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.699 14.437 7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.178 14.510 5.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.030 14.995 6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.330 13.562 6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -8.866 13.492 7.686 1.00 0.00 H new ATOM 567 N VAL A 39 -3.464 12.403 1.449 1.00 0.00 N ATOM 568 CA VAL A 39 -3.395 12.652 0.012 1.00 0.00 C ATOM 569 C VAL A 39 -4.098 11.552 -0.776 1.00 0.00 C ATOM 570 O VAL A 39 -4.409 10.489 -0.236 1.00 0.00 O ATOM 571 CB VAL A 39 -1.938 12.755 -0.471 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.301 14.037 0.028 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.139 11.549 -0.009 1.00 0.00 C ATOM 0 H VAL A 39 -3.268 11.438 1.717 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.900 13.602 -0.165 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.937 12.773 -1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.271 14.092 -0.324 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.860 14.893 -0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.314 14.049 1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.111 11.638 -0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.149 11.502 1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.583 10.641 -0.416 1.00 0.00 H new ATOM 583 N ASP A 40 -4.339 11.812 -2.060 1.00 0.00 N ATOM 584 CA ASP A 40 -4.999 10.845 -2.933 1.00 0.00 C ATOM 585 C ASP A 40 -4.010 10.266 -3.940 1.00 0.00 C ATOM 586 O ASP A 40 -3.419 10.998 -4.734 1.00 0.00 O ATOM 587 CB ASP A 40 -6.169 11.503 -3.668 1.00 0.00 C ATOM 588 CG ASP A 40 -7.325 11.831 -2.743 1.00 0.00 C ATOM 589 OD1 ASP A 40 -7.500 11.118 -1.732 1.00 0.00 O ATOM 590 OD2 ASP A 40 -8.056 12.802 -3.029 1.00 0.00 O ATOM 0 H ASP A 40 -4.086 12.687 -2.519 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.382 10.033 -2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.823 12.417 -4.150 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.518 10.838 -4.458 1.00 0.00 H new ATOM 595 N LYS A 41 -3.831 8.948 -3.895 1.00 0.00 N ATOM 596 CA LYS A 41 -2.909 8.269 -4.797 1.00 0.00 C ATOM 597 C LYS A 41 -3.290 6.801 -4.958 1.00 0.00 C ATOM 598 O LYS A 41 -4.201 6.310 -4.291 1.00 0.00 O ATOM 599 CB LYS A 41 -1.471 8.389 -4.288 1.00 0.00 C ATOM 600 CG LYS A 41 -1.247 7.748 -2.928 1.00 0.00 C ATOM 601 CD LYS A 41 -1.679 8.667 -1.797 1.00 0.00 C ATOM 602 CE LYS A 41 -2.398 7.903 -0.695 1.00 0.00 C ATOM 603 NZ LYS A 41 -1.461 7.068 0.106 1.00 0.00 N ATOM 0 H LYS A 41 -4.313 8.330 -3.242 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.975 8.751 -5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.799 7.928 -5.012 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.202 9.444 -4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.804 6.813 -2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.192 7.499 -2.812 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.805 9.169 -1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.336 9.444 -2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.908 8.608 -0.038 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.165 7.266 -1.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.999 6.347 0.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.783 6.601 -0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.946 7.672 0.779 1.00 0.00 H new ATOM 617 N VAL A 42 -2.592 6.109 -5.854 1.00 0.00 N ATOM 618 CA VAL A 42 -2.861 4.697 -6.113 1.00 0.00 C ATOM 619 C VAL A 42 -1.666 3.816 -5.743 1.00 0.00 C ATOM 620 O VAL A 42 -0.544 4.057 -6.188 1.00 0.00 O ATOM 621 CB VAL A 42 -3.222 4.463 -7.598 1.00 0.00 C ATOM 622 CG1 VAL A 42 -3.503 2.991 -7.869 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.416 5.316 -7.999 1.00 0.00 C ATOM 0 H VAL A 42 -1.835 6.503 -6.413 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.708 4.420 -5.486 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.365 4.759 -8.202 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.754 2.856 -8.921 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.618 2.401 -7.629 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.338 2.660 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.655 5.138 -9.047 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.275 5.053 -7.381 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.175 6.369 -7.856 1.00 0.00 H new ATOM 633 N LEU A 43 -1.928 2.785 -4.941 1.00 0.00 N ATOM 634 CA LEU A 43 -0.892 1.844 -4.518 1.00 0.00 C ATOM 635 C LEU A 43 -1.418 0.415 -4.616 1.00 0.00 C ATOM 636 O LEU A 43 -2.470 0.094 -4.063 1.00 0.00 O ATOM 637 CB LEU A 43 -0.440 2.155 -3.087 1.00 0.00 C ATOM 638 CG LEU A 43 0.905 1.546 -2.662 1.00 0.00 C ATOM 639 CD1 LEU A 43 2.010 1.896 -3.648 1.00 0.00 C ATOM 640 CD2 LEU A 43 1.279 2.023 -1.268 1.00 0.00 C ATOM 0 H LEU A 43 -2.855 2.579 -4.569 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.030 1.946 -5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.379 3.237 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.209 1.804 -2.399 1.00 0.00 H new ATOM 0 HG LEU A 43 0.793 0.462 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.948 1.449 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.753 1.511 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.122 2.979 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.234 1.585 -0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.363 3.110 -1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.509 1.717 -0.560 1.00 0.00 H new ATOM 652 N LYS A 44 -0.693 -0.434 -5.344 1.00 0.00 N ATOM 653 CA LYS A 44 -1.105 -1.824 -5.536 1.00 0.00 C ATOM 654 C LYS A 44 -0.348 -2.773 -4.613 1.00 0.00 C ATOM 655 O LYS A 44 0.847 -2.606 -4.371 1.00 0.00 O ATOM 656 CB LYS A 44 -0.900 -2.233 -6.996 1.00 0.00 C ATOM 657 CG LYS A 44 -1.925 -1.626 -7.942 1.00 0.00 C ATOM 658 CD LYS A 44 -1.397 -1.536 -9.364 1.00 0.00 C ATOM 659 CE LYS A 44 -1.303 -2.908 -10.014 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.019 -2.812 -11.472 1.00 0.00 N ATOM 0 H LYS A 44 0.180 -0.185 -5.809 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.163 -1.895 -5.283 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.099 -1.933 -7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.945 -3.319 -7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.833 -2.229 -7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.198 -0.630 -7.592 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.052 -0.896 -9.956 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.413 -1.067 -9.358 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.518 -3.487 -9.528 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.238 -3.447 -9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.162 -3.742 -11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.661 -2.119 -11.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.035 -2.509 -11.615 1.00 0.00 H new ATOM 674 N VAL A 45 -1.067 -3.774 -4.107 1.00 0.00 N ATOM 675 CA VAL A 45 -0.498 -4.771 -3.205 1.00 0.00 C ATOM 676 C VAL A 45 -0.271 -6.090 -3.940 1.00 0.00 C ATOM 677 O VAL A 45 -1.084 -6.493 -4.774 1.00 0.00 O ATOM 678 CB VAL A 45 -1.428 -5.003 -1.992 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.841 -5.308 -2.457 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.910 -6.114 -1.088 1.00 0.00 C ATOM 0 H VAL A 45 -2.056 -3.915 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 45 0.460 -4.395 -2.847 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.441 -4.084 -1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.482 -5.469 -1.591 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.221 -4.469 -3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.835 -6.206 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.591 -6.246 -0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.847 -7.044 -1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.079 -5.848 -0.715 1.00 0.00 H new ATOM 690 N LEU A 46 0.849 -6.747 -3.645 1.00 0.00 N ATOM 691 CA LEU A 46 1.194 -8.004 -4.297 1.00 0.00 C ATOM 692 C LEU A 46 1.189 -9.193 -3.331 1.00 0.00 C ATOM 693 O LEU A 46 1.171 -10.342 -3.772 1.00 0.00 O ATOM 694 CB LEU A 46 2.570 -7.879 -4.948 1.00 0.00 C ATOM 695 CG LEU A 46 2.691 -6.763 -5.990 1.00 0.00 C ATOM 696 CD1 LEU A 46 3.057 -5.442 -5.327 1.00 0.00 C ATOM 697 CD2 LEU A 46 3.721 -7.131 -7.043 1.00 0.00 C ATOM 0 H LEU A 46 1.532 -6.428 -2.958 1.00 0.00 H new ATOM 0 HA LEU A 46 0.430 -8.198 -5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.311 -7.709 -4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.819 -8.828 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 46 1.723 -6.644 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.138 -4.664 -6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.284 -5.169 -4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.012 -5.546 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.795 -6.328 -7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.691 -7.279 -6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.418 -8.051 -7.543 1.00 0.00 H new ATOM 709 N ARG A 47 1.224 -8.930 -2.022 1.00 0.00 N ATOM 710 CA ARG A 47 1.243 -10.016 -1.041 1.00 0.00 C ATOM 711 C ARG A 47 0.363 -9.720 0.172 1.00 0.00 C ATOM 712 O ARG A 47 0.360 -8.608 0.699 1.00 0.00 O ATOM 713 CB ARG A 47 2.678 -10.282 -0.588 1.00 0.00 C ATOM 714 CG ARG A 47 2.830 -11.530 0.266 1.00 0.00 C ATOM 715 CD ARG A 47 4.283 -11.771 0.635 1.00 0.00 C ATOM 716 NE ARG A 47 4.470 -13.049 1.319 1.00 0.00 N ATOM 717 CZ ARG A 47 5.639 -13.685 1.413 1.00 0.00 C ATOM 718 NH1 ARG A 47 6.740 -13.163 0.882 1.00 0.00 N ATOM 719 NH2 ARG A 47 5.709 -14.848 2.046 1.00 0.00 N ATOM 0 H ARG A 47 1.240 -7.992 -1.623 1.00 0.00 H new ATOM 0 HA ARG A 47 0.836 -10.901 -1.530 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.315 -10.375 -1.467 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.037 -9.421 -0.024 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.234 -11.428 1.173 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.442 -12.393 -0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.894 -11.750 -0.267 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.633 -10.962 1.276 1.00 0.00 H new ATOM 0 HE ARG A 47 3.655 -13.482 1.752 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.697 -12.267 0.396 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.628 -13.658 0.960 1.00 0.00 H new ATOM 0 HH21 ARG A 47 4.870 -15.255 2.460 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.602 -15.336 2.119 1.00 0.00 H new ATOM 733 N ILE A 48 -0.373 -10.742 0.613 1.00 0.00 N ATOM 734 CA ILE A 48 -1.258 -10.632 1.773 1.00 0.00 C ATOM 735 C ILE A 48 -0.882 -11.675 2.822 1.00 0.00 C ATOM 736 O ILE A 48 -0.482 -12.788 2.480 1.00 0.00 O ATOM 737 CB ILE A 48 -2.740 -10.833 1.386 1.00 0.00 C ATOM 738 CG1 ILE A 48 -3.064 -10.140 0.058 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.649 -10.312 2.490 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.688 -8.675 0.024 1.00 0.00 C ATOM 0 H ILE A 48 -0.372 -11.665 0.178 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.136 -9.627 2.176 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.914 -11.902 1.260 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.543 -10.658 -0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.132 -10.236 -0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.690 -10.460 2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.446 -10.853 3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.462 -9.249 2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.948 -8.255 -0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.229 -8.142 0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.616 -8.571 0.189 1.00 0.00 H new ATOM 752 N TYR A 49 -1.005 -11.314 4.099 1.00 0.00 N ATOM 753 CA TYR A 49 -0.669 -12.228 5.187 1.00 0.00 C ATOM 754 C TYR A 49 -1.874 -12.491 6.100 1.00 0.00 C ATOM 755 O TYR A 49 -1.933 -11.981 7.220 1.00 0.00 O ATOM 756 CB TYR A 49 0.493 -11.658 6.004 1.00 0.00 C ATOM 757 CG TYR A 49 1.368 -12.720 6.627 1.00 0.00 C ATOM 758 CD1 TYR A 49 1.889 -13.749 5.858 1.00 0.00 C ATOM 759 CD2 TYR A 49 1.671 -12.690 7.981 1.00 0.00 C ATOM 760 CE1 TYR A 49 2.692 -14.725 6.421 1.00 0.00 C ATOM 761 CE2 TYR A 49 2.472 -13.660 8.554 1.00 0.00 C ATOM 762 CZ TYR A 49 2.980 -14.675 7.769 1.00 0.00 C ATOM 763 OH TYR A 49 3.777 -15.644 8.334 1.00 0.00 O ATOM 0 H TYR A 49 -1.334 -10.398 4.404 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.374 -13.180 4.745 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.105 -11.026 5.360 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.094 -11.019 6.792 1.00 0.00 H new ATOM 0 HD1 TYR A 49 1.664 -13.789 4.802 1.00 0.00 H new ATOM 0 HD2 TYR A 49 1.275 -11.896 8.597 1.00 0.00 H new ATOM 0 HE1 TYR A 49 3.091 -15.521 5.809 1.00 0.00 H new ATOM 0 HE2 TYR A 49 2.699 -13.624 9.609 1.00 0.00 H new ATOM 0 HH TYR A 49 4.337 -16.052 7.641 1.00 0.00 H new ATOM 773 N PRO A 50 -2.852 -13.300 5.640 1.00 0.00 N ATOM 774 CA PRO A 50 -4.046 -13.626 6.434 1.00 0.00 C ATOM 775 C PRO A 50 -3.697 -14.331 7.743 1.00 0.00 C ATOM 776 O PRO A 50 -2.695 -15.044 7.824 1.00 0.00 O ATOM 777 CB PRO A 50 -4.848 -14.565 5.520 1.00 0.00 C ATOM 778 CG PRO A 50 -4.327 -14.307 4.149 1.00 0.00 C ATOM 779 CD PRO A 50 -2.876 -13.963 4.324 1.00 0.00 C ATOM 0 HA PRO A 50 -4.592 -12.729 6.727 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.708 -15.608 5.805 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.916 -14.358 5.582 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.448 -15.184 3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.868 -13.490 3.672 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.245 -14.852 4.308 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.519 -13.304 3.533 1.00 0.00 H new ATOM 787 N ARG A 51 -4.527 -14.128 8.764 1.00 0.00 N ATOM 788 CA ARG A 51 -4.305 -14.747 10.069 1.00 0.00 C ATOM 789 C ARG A 51 -5.598 -15.339 10.625 1.00 0.00 C ATOM 790 O ARG A 51 -6.669 -15.182 10.037 1.00 0.00 O ATOM 791 CB ARG A 51 -3.733 -13.730 11.058 1.00 0.00 C ATOM 792 CG ARG A 51 -2.302 -13.319 10.750 1.00 0.00 C ATOM 793 CD ARG A 51 -1.651 -12.640 11.945 1.00 0.00 C ATOM 794 NE ARG A 51 -1.429 -13.574 13.049 1.00 0.00 N ATOM 795 CZ ARG A 51 -0.602 -13.344 14.069 1.00 0.00 C ATOM 796 NH1 ARG A 51 0.089 -12.212 14.141 1.00 0.00 N ATOM 797 NH2 ARG A 51 -0.465 -14.254 15.025 1.00 0.00 N ATOM 0 H ARG A 51 -5.359 -13.540 8.713 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.585 -15.554 9.933 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.365 -12.842 11.059 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.773 -14.151 12.063 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.722 -14.198 10.468 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.292 -12.643 9.895 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.699 -12.204 11.641 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.283 -11.820 12.285 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.939 -14.457 13.038 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.010 -11.507 13.411 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.719 -12.048 14.927 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.992 -15.126 14.978 1.00 0.00 H new ATOM 0 HH22 ARG A 51 0.167 -14.081 15.807 1.00 0.00 H new ATOM 811 N SER A 52 -5.485 -16.023 11.761 1.00 0.00 N ATOM 812 CA SER A 52 -6.640 -16.647 12.407 1.00 0.00 C ATOM 813 C SER A 52 -7.634 -15.602 12.919 1.00 0.00 C ATOM 814 O SER A 52 -8.782 -15.929 13.219 1.00 0.00 O ATOM 815 CB SER A 52 -6.182 -17.533 13.566 1.00 0.00 C ATOM 816 OG SER A 52 -5.317 -18.560 13.114 1.00 0.00 O ATOM 0 H SER A 52 -4.603 -16.160 12.255 1.00 0.00 H new ATOM 0 HA SER A 52 -7.146 -17.257 11.658 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.670 -16.925 14.312 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.050 -17.974 14.055 1.00 0.00 H new ATOM 0 HG SER A 52 -5.038 -19.111 13.875 1.00 0.00 H new ATOM 822 N ASN A 53 -7.190 -14.348 13.020 1.00 0.00 N ATOM 823 CA ASN A 53 -8.048 -13.267 13.501 1.00 0.00 C ATOM 824 C ASN A 53 -9.255 -13.054 12.584 1.00 0.00 C ATOM 825 O ASN A 53 -10.245 -12.448 12.993 1.00 0.00 O ATOM 826 CB ASN A 53 -7.246 -11.968 13.616 1.00 0.00 C ATOM 827 CG ASN A 53 -6.060 -12.103 14.552 1.00 0.00 C ATOM 828 OD1 ASN A 53 -4.934 -11.754 14.199 1.00 0.00 O ATOM 829 ND2 ASN A 53 -6.307 -12.615 15.754 1.00 0.00 N ATOM 0 H ASN A 53 -6.243 -14.058 12.775 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.420 -13.553 14.485 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.894 -11.673 12.628 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.899 -11.171 13.973 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.547 -12.731 16.425 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.256 -12.891 16.005 1.00 0.00 H new ATOM 836 N THR A 54 -9.165 -13.550 11.345 1.00 0.00 N ATOM 837 CA THR A 54 -10.247 -13.418 10.365 1.00 0.00 C ATOM 838 C THR A 54 -10.765 -11.982 10.284 1.00 0.00 C ATOM 839 O THR A 54 -11.973 -11.740 10.254 1.00 0.00 O ATOM 840 CB THR A 54 -11.387 -14.392 10.685 1.00 0.00 C ATOM 841 OG1 THR A 54 -12.364 -14.373 9.660 1.00 0.00 O ATOM 842 CG2 THR A 54 -12.091 -14.102 11.992 1.00 0.00 C ATOM 0 H THR A 54 -8.347 -14.050 10.996 1.00 0.00 H new ATOM 0 HA THR A 54 -9.839 -13.672 9.387 1.00 0.00 H new ATOM 0 HB THR A 54 -10.909 -15.368 10.764 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.638 -13.448 9.486 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.884 -14.833 12.148 1.00 0.00 H new ATOM 0 HG22 THR A 54 -11.375 -14.162 12.812 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.521 -13.101 11.959 1.00 0.00 H new ATOM 850 N LEU A 55 -9.835 -11.034 10.240 1.00 0.00 N ATOM 851 CA LEU A 55 -10.181 -9.619 10.155 1.00 0.00 C ATOM 852 C LEU A 55 -10.365 -9.178 8.700 1.00 0.00 C ATOM 853 O LEU A 55 -10.867 -8.085 8.435 1.00 0.00 O ATOM 854 CB LEU A 55 -9.095 -8.773 10.822 1.00 0.00 C ATOM 855 CG LEU A 55 -8.841 -9.086 12.298 1.00 0.00 C ATOM 856 CD1 LEU A 55 -7.723 -8.212 12.841 1.00 0.00 C ATOM 857 CD2 LEU A 55 -10.113 -8.893 13.111 1.00 0.00 C ATOM 0 H LEU A 55 -8.832 -11.220 10.262 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.127 -9.472 10.676 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.163 -8.908 10.273 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.369 -7.722 10.732 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.535 -10.129 12.382 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.555 -8.447 13.892 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.809 -8.398 12.277 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.002 -7.163 12.744 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.913 -9.120 14.158 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.449 -7.860 13.021 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.889 -9.561 12.736 1.00 0.00 H new ATOM 869 N SER A 56 -9.958 -10.035 7.760 1.00 0.00 N ATOM 870 CA SER A 56 -10.076 -9.738 6.332 1.00 0.00 C ATOM 871 C SER A 56 -9.274 -8.492 5.949 1.00 0.00 C ATOM 872 O SER A 56 -9.568 -7.840 4.946 1.00 0.00 O ATOM 873 CB SER A 56 -11.545 -9.554 5.947 1.00 0.00 C ATOM 874 OG SER A 56 -12.177 -10.804 5.732 1.00 0.00 O ATOM 0 H SER A 56 -9.542 -10.944 7.965 1.00 0.00 H new ATOM 0 HA SER A 56 -9.664 -10.585 5.783 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.065 -9.011 6.736 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.614 -8.948 5.044 1.00 0.00 H new ATOM 0 HG SER A 56 -13.082 -10.658 5.386 1.00 0.00 H new ATOM 880 N SER A 57 -8.255 -8.173 6.746 1.00 0.00 N ATOM 881 CA SER A 57 -7.401 -7.015 6.489 1.00 0.00 C ATOM 882 C SER A 57 -6.269 -6.953 7.509 1.00 0.00 C ATOM 883 O SER A 57 -6.490 -6.668 8.686 1.00 0.00 O ATOM 884 CB SER A 57 -8.216 -5.719 6.514 1.00 0.00 C ATOM 885 OG SER A 57 -8.781 -5.448 5.243 1.00 0.00 O ATOM 0 H SER A 57 -8.000 -8.704 7.579 1.00 0.00 H new ATOM 0 HA SER A 57 -6.969 -7.125 5.494 1.00 0.00 H new ATOM 0 HB2 SER A 57 -9.008 -5.798 7.258 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.577 -4.889 6.816 1.00 0.00 H new ATOM 0 HG SER A 57 -9.050 -6.289 4.819 1.00 0.00 H new ATOM 891 N LEU A 58 -5.057 -7.241 7.044 1.00 0.00 N ATOM 892 CA LEU A 58 -3.876 -7.241 7.902 1.00 0.00 C ATOM 893 C LEU A 58 -2.645 -6.793 7.114 1.00 0.00 C ATOM 894 O LEU A 58 -2.703 -6.685 5.890 1.00 0.00 O ATOM 895 CB LEU A 58 -3.650 -8.643 8.498 1.00 0.00 C ATOM 896 CG LEU A 58 -3.966 -9.834 7.579 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.467 -9.986 7.378 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.251 -9.693 6.239 1.00 0.00 C ATOM 0 H LEU A 58 -4.866 -7.479 6.071 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.039 -6.537 8.718 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.608 -8.718 8.809 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.259 -8.734 9.398 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.599 -10.738 8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.662 -10.836 6.724 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.948 -10.152 8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.867 -9.079 6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.491 -10.548 5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.576 -8.776 5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.174 -9.654 6.403 1.00 0.00 H new ATOM 910 N PRO A 59 -1.510 -6.517 7.802 1.00 0.00 N ATOM 911 CA PRO A 59 -0.272 -6.074 7.146 1.00 0.00 C ATOM 912 C PRO A 59 -0.012 -6.797 5.826 1.00 0.00 C ATOM 913 O PRO A 59 -0.082 -8.024 5.753 1.00 0.00 O ATOM 914 CB PRO A 59 0.792 -6.429 8.177 1.00 0.00 C ATOM 915 CG PRO A 59 0.110 -6.237 9.488 1.00 0.00 C ATOM 916 CD PRO A 59 -1.340 -6.601 9.271 1.00 0.00 C ATOM 0 HA PRO A 59 -0.299 -5.019 6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.138 -7.455 8.055 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.666 -5.785 8.085 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.558 -6.868 10.255 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.205 -5.206 9.828 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.561 -7.602 9.643 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -2.007 -5.913 9.791 1.00 0.00 H new ATOM 924 N LEU A 60 0.266 -6.021 4.781 1.00 0.00 N ATOM 925 CA LEU A 60 0.512 -6.576 3.454 1.00 0.00 C ATOM 926 C LEU A 60 1.662 -5.855 2.760 1.00 0.00 C ATOM 927 O LEU A 60 1.885 -4.664 2.981 1.00 0.00 O ATOM 928 CB LEU A 60 -0.756 -6.453 2.609 1.00 0.00 C ATOM 929 CG LEU A 60 -1.371 -5.049 2.584 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.852 -4.257 1.392 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.892 -5.127 2.558 1.00 0.00 C ATOM 0 H LEU A 60 0.326 -5.004 4.829 1.00 0.00 H new ATOM 0 HA LEU A 60 0.786 -7.625 3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.526 -6.753 1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.499 -7.155 2.988 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.073 -4.530 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.300 -3.263 1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.232 -4.166 1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.116 -4.774 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.308 -4.120 2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.213 -5.668 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.245 -5.650 3.447 1.00 0.00 H new ATOM 943 N CYS A 61 2.387 -6.584 1.912 1.00 0.00 N ATOM 944 CA CYS A 61 3.507 -6.013 1.178 1.00 0.00 C ATOM 945 C CYS A 61 3.033 -5.457 -0.157 1.00 0.00 C ATOM 946 O CYS A 61 2.687 -6.212 -1.067 1.00 0.00 O ATOM 947 CB CYS A 61 4.592 -7.068 0.951 1.00 0.00 C ATOM 948 SG CYS A 61 6.120 -6.415 0.236 1.00 0.00 S ATOM 0 H CYS A 61 2.216 -7.571 1.719 1.00 0.00 H new ATOM 0 HA CYS A 61 3.929 -5.200 1.769 1.00 0.00 H new ATOM 0 HB2 CYS A 61 4.824 -7.545 1.903 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.198 -7.843 0.293 1.00 0.00 H new ATOM 0 HG CYS A 61 6.976 -7.382 0.084 1.00 0.00 H new ATOM 954 N LEU A 62 3.017 -4.131 -0.269 1.00 0.00 N ATOM 955 CA LEU A 62 2.581 -3.472 -1.494 1.00 0.00 C ATOM 956 C LEU A 62 3.703 -2.606 -2.059 1.00 0.00 C ATOM 957 O LEU A 62 4.500 -2.043 -1.310 1.00 0.00 O ATOM 958 CB LEU A 62 1.305 -2.656 -1.235 1.00 0.00 C ATOM 959 CG LEU A 62 1.491 -1.284 -0.590 1.00 0.00 C ATOM 960 CD1 LEU A 62 0.138 -0.615 -0.389 1.00 0.00 C ATOM 961 CD2 LEU A 62 2.226 -1.400 0.737 1.00 0.00 C ATOM 0 H LEU A 62 3.301 -3.493 0.475 1.00 0.00 H new ATOM 0 HA LEU A 62 2.342 -4.229 -2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.789 -2.519 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.647 -3.246 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 62 2.096 -0.670 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.280 0.363 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.355 -0.494 -1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.482 -1.235 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.345 -0.409 1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.653 -2.030 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.208 -1.844 0.572 1.00 0.00 H new ATOM 973 N CYS A 63 3.778 -2.529 -3.387 1.00 0.00 N ATOM 974 CA CYS A 63 4.827 -1.759 -4.047 1.00 0.00 C ATOM 975 C CYS A 63 4.269 -0.522 -4.742 1.00 0.00 C ATOM 976 O CYS A 63 3.090 -0.465 -5.094 1.00 0.00 O ATOM 977 CB CYS A 63 5.560 -2.637 -5.064 1.00 0.00 C ATOM 978 SG CYS A 63 6.356 -4.092 -4.342 1.00 0.00 S ATOM 0 H CYS A 63 3.127 -2.989 -4.023 1.00 0.00 H new ATOM 0 HA CYS A 63 5.524 -1.425 -3.278 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.851 -2.964 -5.825 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.315 -2.036 -5.570 1.00 0.00 H new ATOM 0 HG CYS A 63 6.947 -4.773 -5.279 1.00 0.00 H new ATOM 984 N ASP A 64 5.138 0.466 -4.936 1.00 0.00 N ATOM 985 CA ASP A 64 4.768 1.716 -5.587 1.00 0.00 C ATOM 986 C ASP A 64 5.219 1.712 -7.048 1.00 0.00 C ATOM 987 O ASP A 64 5.624 0.677 -7.576 1.00 0.00 O ATOM 988 CB ASP A 64 5.393 2.898 -4.838 1.00 0.00 C ATOM 989 CG ASP A 64 4.520 4.136 -4.864 1.00 0.00 C ATOM 990 OD1 ASP A 64 4.474 4.806 -5.918 1.00 0.00 O ATOM 991 OD2 ASP A 64 3.885 4.440 -3.833 1.00 0.00 O ATOM 0 H ASP A 64 6.115 0.422 -4.647 1.00 0.00 H new ATOM 0 HA ASP A 64 3.683 1.817 -5.564 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.577 2.610 -3.803 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.361 3.132 -5.281 1.00 0.00 H new ATOM 996 N ALA A 65 5.142 2.871 -7.697 1.00 0.00 N ATOM 997 CA ALA A 65 5.539 2.995 -9.094 1.00 0.00 C ATOM 998 C ALA A 65 7.051 2.867 -9.267 1.00 0.00 C ATOM 999 O ALA A 65 7.523 2.315 -10.261 1.00 0.00 O ATOM 1000 CB ALA A 65 5.053 4.322 -9.660 1.00 0.00 C ATOM 0 H ALA A 65 4.808 3.738 -7.276 1.00 0.00 H new ATOM 0 HA ALA A 65 5.075 2.177 -9.645 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.355 4.405 -10.704 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.966 4.371 -9.592 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.489 5.142 -9.090 1.00 0.00 H new ATOM 1006 N ASN A 66 7.809 3.394 -8.304 1.00 0.00 N ATOM 1007 CA ASN A 66 9.269 3.347 -8.372 1.00 0.00 C ATOM 1008 C ASN A 66 9.868 2.483 -7.264 1.00 0.00 C ATOM 1009 O ASN A 66 10.781 1.695 -7.511 1.00 0.00 O ATOM 1010 CB ASN A 66 9.843 4.762 -8.291 1.00 0.00 C ATOM 1011 CG ASN A 66 9.771 5.488 -9.619 1.00 0.00 C ATOM 1012 OD1 ASN A 66 10.720 5.466 -10.403 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.641 6.136 -9.880 1.00 0.00 N ATOM 0 H ASN A 66 7.438 3.855 -7.473 1.00 0.00 H new ATOM 0 HA ASN A 66 9.536 2.894 -9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.297 5.331 -7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.881 4.712 -7.962 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.535 6.642 -10.759 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.880 6.128 -9.201 1.00 0.00 H new ATOM 1020 N TYR A 67 9.363 2.643 -6.042 1.00 0.00 N ATOM 1021 CA TYR A 67 9.869 1.883 -4.899 1.00 0.00 C ATOM 1022 C TYR A 67 8.757 1.092 -4.221 1.00 0.00 C ATOM 1023 O TYR A 67 7.594 1.186 -4.607 1.00 0.00 O ATOM 1024 CB TYR A 67 10.525 2.822 -3.886 1.00 0.00 C ATOM 1025 CG TYR A 67 11.487 3.809 -4.506 1.00 0.00 C ATOM 1026 CD1 TYR A 67 11.203 5.167 -4.516 1.00 0.00 C ATOM 1027 CD2 TYR A 67 12.678 3.383 -5.081 1.00 0.00 C ATOM 1028 CE1 TYR A 67 12.077 6.075 -5.078 1.00 0.00 C ATOM 1029 CE2 TYR A 67 13.559 4.285 -5.648 1.00 0.00 C ATOM 1030 CZ TYR A 67 13.254 5.629 -5.644 1.00 0.00 C ATOM 1031 OH TYR A 67 14.128 6.531 -6.205 1.00 0.00 O ATOM 0 H TYR A 67 8.607 3.289 -5.818 1.00 0.00 H new ATOM 0 HA TYR A 67 10.611 1.178 -5.273 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.747 3.371 -3.356 1.00 0.00 H new ATOM 0 HB3 TYR A 67 11.057 2.227 -3.144 1.00 0.00 H new ATOM 0 HD1 TYR A 67 10.282 5.520 -4.076 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.919 2.330 -5.085 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.841 7.129 -5.075 1.00 0.00 H new ATOM 0 HE2 TYR A 67 14.481 3.938 -6.091 1.00 0.00 H new ATOM 0 HH TYR A 67 14.908 6.054 -6.558 1.00 0.00 H new ATOM 1041 N LYS A 68 9.127 0.313 -3.206 1.00 0.00 N ATOM 1042 CA LYS A 68 8.167 -0.500 -2.465 1.00 0.00 C ATOM 1043 C LYS A 68 8.349 -0.324 -0.960 1.00 0.00 C ATOM 1044 O LYS A 68 9.471 -0.165 -0.477 1.00 0.00 O ATOM 1045 CB LYS A 68 8.323 -1.972 -2.844 1.00 0.00 C ATOM 1046 CG LYS A 68 9.702 -2.537 -2.548 1.00 0.00 C ATOM 1047 CD LYS A 68 9.913 -3.869 -3.248 1.00 0.00 C ATOM 1048 CE LYS A 68 10.989 -4.698 -2.566 1.00 0.00 C ATOM 1049 NZ LYS A 68 11.759 -5.520 -3.540 1.00 0.00 N ATOM 0 H LYS A 68 10.089 0.228 -2.878 1.00 0.00 H new ATOM 0 HA LYS A 68 7.163 -0.167 -2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.577 -2.557 -2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.113 -2.088 -3.907 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.465 -1.829 -2.871 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.822 -2.666 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.976 -4.427 -3.259 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.192 -3.694 -4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.671 -4.038 -2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.529 -5.351 -1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.594 -5.923 -3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.157 -6.290 -3.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.064 -4.922 -4.334 1.00 0.00 H new ATOM 1063 N ILE A 69 7.240 -0.349 -0.222 1.00 0.00 N ATOM 1064 CA ILE A 69 7.279 -0.188 1.231 1.00 0.00 C ATOM 1065 C ILE A 69 6.294 -1.128 1.925 1.00 0.00 C ATOM 1066 O ILE A 69 5.447 -1.745 1.278 1.00 0.00 O ATOM 1067 CB ILE A 69 6.967 1.270 1.655 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.485 1.612 1.449 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.844 2.250 0.892 1.00 0.00 C ATOM 1070 CD1 ILE A 69 5.017 1.469 0.018 1.00 0.00 C ATOM 0 H ILE A 69 6.304 -0.479 -0.606 1.00 0.00 H new ATOM 0 HA ILE A 69 8.294 -0.439 1.540 1.00 0.00 H new ATOM 0 HB ILE A 69 7.186 1.356 2.719 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.881 0.965 2.085 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.309 2.636 1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.609 3.268 1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.893 2.039 1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.660 2.147 -0.177 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.960 1.728 -0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.594 2.137 -0.622 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.159 0.439 -0.310 1.00 0.00 H new ATOM 1082 N LEU A 70 6.400 -1.209 3.251 1.00 0.00 N ATOM 1083 CA LEU A 70 5.506 -2.046 4.044 1.00 0.00 C ATOM 1084 C LEU A 70 4.334 -1.210 4.546 1.00 0.00 C ATOM 1085 O LEU A 70 4.509 -0.040 4.886 1.00 0.00 O ATOM 1086 CB LEU A 70 6.252 -2.663 5.234 1.00 0.00 C ATOM 1087 CG LEU A 70 7.482 -3.517 4.891 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.238 -4.358 3.645 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.716 -2.637 4.717 1.00 0.00 C ATOM 0 H LEU A 70 7.098 -0.704 3.797 1.00 0.00 H new ATOM 0 HA LEU A 70 5.135 -2.854 3.414 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.568 -1.857 5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.551 -3.281 5.795 1.00 0.00 H new ATOM 0 HG LEU A 70 7.660 -4.198 5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.126 -4.952 3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.390 -5.022 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.023 -3.703 2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.576 -3.261 4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.544 -1.925 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.910 -2.095 5.643 1.00 0.00 H new ATOM 1101 N ALA A 71 3.143 -1.800 4.585 1.00 0.00 N ATOM 1102 CA ALA A 71 1.964 -1.074 5.042 1.00 0.00 C ATOM 1103 C ALA A 71 0.938 -2.000 5.685 1.00 0.00 C ATOM 1104 O ALA A 71 0.881 -3.192 5.381 1.00 0.00 O ATOM 1105 CB ALA A 71 1.334 -0.316 3.883 1.00 0.00 C ATOM 0 H ALA A 71 2.970 -2.767 4.309 1.00 0.00 H new ATOM 0 HA ALA A 71 2.289 -0.366 5.804 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.454 0.223 4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.055 0.393 3.477 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.040 -1.020 3.105 1.00 0.00 H new ATOM 1111 N PHE A 72 0.121 -1.431 6.566 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.922 -2.183 7.253 1.00 0.00 C ATOM 1113 C PHE A 72 -2.145 -1.298 7.468 1.00 0.00 C ATOM 1114 O PHE A 72 -2.014 -0.095 7.695 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.407 -2.724 8.591 1.00 0.00 C ATOM 1116 CG PHE A 72 -0.064 -1.656 9.593 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.022 -1.188 10.478 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.214 -1.124 9.649 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.711 -0.209 11.403 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.530 -0.144 10.571 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.567 0.313 11.449 1.00 0.00 C ATOM 0 H PHE A 72 0.163 -0.444 6.822 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.207 -3.032 6.632 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.163 -3.381 9.021 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.478 -3.333 8.408 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -2.023 -1.593 10.445 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.971 -1.479 8.965 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.466 0.147 12.088 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.529 0.264 10.605 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.813 1.078 12.171 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.330 -1.891 7.385 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.569 -1.143 7.559 1.00 0.00 C ATOM 1133 C ALA A 73 -5.058 -1.187 9.004 1.00 0.00 C ATOM 1134 O ALA A 73 -5.007 -2.229 9.657 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.639 -1.677 6.616 1.00 0.00 C ATOM 0 H ALA A 73 -3.459 -2.886 7.199 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.367 -0.100 7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.561 -1.112 6.754 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.300 -1.573 5.585 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.823 -2.729 6.833 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.543 -0.045 9.492 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.055 0.059 10.853 1.00 0.00 C ATOM 1143 C ASN A 74 -7.387 -0.671 10.970 1.00 0.00 C ATOM 1144 O ASN A 74 -8.042 -0.941 9.964 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.220 1.531 11.242 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.623 1.712 12.692 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -7.770 2.347 12.912 1.00 0.00 O flip ATOM 1148 ND2 ASN A 74 -5.915 1.287 13.605 1.00 0.00 N flip ATOM 0 H ASN A 74 -5.591 0.824 8.959 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.342 -0.405 11.534 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.283 2.057 11.061 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.972 1.990 10.600 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.042 0.805 13.391 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.202 1.417 14.575 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.784 -0.996 12.199 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.039 -1.707 12.429 1.00 0.00 C ATOM 1157 C TYR A 75 -10.218 -0.987 11.784 1.00 0.00 C ATOM 1158 O TYR A 75 -11.129 -1.628 11.258 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.303 -1.895 13.921 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.478 -2.804 14.184 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.622 -2.335 14.814 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.449 -4.131 13.778 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.705 -3.164 15.035 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.525 -4.967 13.996 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.651 -4.480 14.624 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.728 -5.309 14.841 1.00 0.00 O ATOM 0 H TYR A 75 -7.258 -0.780 13.046 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.937 -2.687 11.964 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.413 -2.308 14.396 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.488 -0.924 14.380 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.667 -1.305 15.137 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.569 -4.516 13.283 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.588 -2.784 15.527 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.485 -5.998 13.676 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.529 -6.202 14.491 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.196 0.343 11.814 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.269 1.128 11.212 1.00 0.00 C ATOM 1178 C LYS A 76 -11.356 0.808 9.726 1.00 0.00 C ATOM 1179 O LYS A 76 -12.443 0.630 9.173 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.025 2.625 11.419 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.107 3.062 12.875 1.00 0.00 C ATOM 1182 CD LYS A 76 -12.419 2.633 13.521 1.00 0.00 C ATOM 1183 CE LYS A 76 -12.245 1.380 14.367 1.00 0.00 C ATOM 1184 NZ LYS A 76 -11.873 1.705 15.772 1.00 0.00 N ATOM 0 H LYS A 76 -9.454 0.895 12.245 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.212 0.869 11.694 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.041 2.882 11.027 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.756 3.187 10.838 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.272 2.635 13.430 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -11.009 4.146 12.935 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.800 3.443 14.143 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.163 2.449 12.746 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -13.172 0.806 14.360 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.475 0.748 13.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.764 0.825 16.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.976 2.231 15.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.619 2.287 16.203 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.190 0.706 9.100 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.096 0.370 7.691 1.00 0.00 C ATOM 1200 C ALA A 77 -10.452 -1.099 7.482 1.00 0.00 C ATOM 1201 O ALA A 77 -11.143 -1.456 6.527 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.692 0.667 7.183 1.00 0.00 C ATOM 0 H ALA A 77 -9.289 0.854 9.555 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.803 0.977 7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.627 0.413 6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.473 1.727 7.316 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.969 0.074 7.744 1.00 0.00 H new ATOM 1208 N ILE A 78 -9.975 -1.945 8.398 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.235 -3.378 8.344 1.00 0.00 C ATOM 1210 C ILE A 78 -11.735 -3.663 8.408 1.00 0.00 C ATOM 1211 O ILE A 78 -12.272 -4.377 7.565 1.00 0.00 O ATOM 1212 CB ILE A 78 -9.520 -4.111 9.505 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.002 -3.926 9.399 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -9.875 -5.595 9.521 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.274 -4.094 10.716 1.00 0.00 C ATOM 0 H ILE A 78 -9.402 -1.655 9.191 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.845 -3.748 7.396 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.863 -3.673 10.442 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.607 -4.645 8.681 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.793 -2.932 9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.358 -6.084 10.347 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.951 -5.710 9.647 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.569 -6.052 8.580 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.205 -3.949 10.562 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.641 -3.358 11.431 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.452 -5.097 11.105 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.402 -3.100 9.415 1.00 0.00 N ATOM 1228 CA ALA A 79 -13.840 -3.291 9.590 1.00 0.00 C ATOM 1229 C ALA A 79 -14.639 -2.585 8.497 1.00 0.00 C ATOM 1230 O ALA A 79 -15.727 -3.025 8.128 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.277 -2.787 10.958 1.00 0.00 C ATOM 0 H ALA A 79 -11.968 -2.507 10.123 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.041 -4.360 9.517 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.351 -2.936 11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.748 -3.339 11.735 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.046 -1.725 11.045 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.097 -1.477 7.995 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.761 -0.691 6.956 1.00 0.00 C ATOM 1239 C ALA A 80 -15.079 -1.521 5.711 1.00 0.00 C ATOM 1240 O ALA A 80 -15.985 -1.178 4.951 1.00 0.00 O ATOM 1241 CB ALA A 80 -13.903 0.508 6.578 1.00 0.00 C ATOM 0 H ALA A 80 -13.196 -1.102 8.292 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.710 -0.348 7.368 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.407 1.086 5.804 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.747 1.135 7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.939 0.162 6.204 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.328 -2.601 5.495 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.540 -3.451 4.325 1.00 0.00 C ATOM 1249 C PHE A 81 -15.955 -4.039 4.310 1.00 0.00 C ATOM 1250 O PHE A 81 -16.541 -4.226 3.242 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.461 -4.547 4.243 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.805 -5.856 4.909 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -13.750 -7.041 4.193 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -14.168 -5.903 6.244 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -14.050 -8.248 4.795 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -14.469 -7.109 6.851 1.00 0.00 C ATOM 1257 CZ PHE A 81 -14.410 -8.280 6.126 1.00 0.00 C ATOM 0 H PHE A 81 -13.573 -2.906 6.110 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.446 -2.830 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.246 -4.741 3.192 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.544 -4.163 4.691 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -13.469 -7.021 3.150 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -14.217 -4.989 6.817 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.003 -9.164 4.225 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.750 -7.133 7.893 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.645 -9.222 6.600 1.00 0.00 H new ATOM 1267 N GLU A 82 -16.506 -4.311 5.492 1.00 0.00 N ATOM 1268 CA GLU A 82 -17.859 -4.857 5.592 1.00 0.00 C ATOM 1269 C GLU A 82 -18.890 -3.806 5.196 1.00 0.00 C ATOM 1270 O GLU A 82 -19.872 -4.108 4.521 1.00 0.00 O ATOM 1271 CB GLU A 82 -18.159 -5.322 7.020 1.00 0.00 C ATOM 1272 CG GLU A 82 -17.329 -6.507 7.476 1.00 0.00 C ATOM 1273 CD GLU A 82 -18.081 -7.415 8.430 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -17.793 -7.369 9.645 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -18.958 -8.172 7.963 1.00 0.00 O ATOM 0 H GLU A 82 -16.041 -4.164 6.388 1.00 0.00 H new ATOM 0 HA GLU A 82 -17.918 -5.708 4.914 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.990 -4.490 7.704 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -19.215 -5.584 7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -17.015 -7.082 6.605 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.423 -6.145 7.963 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.668 -2.576 5.647 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.581 -1.473 5.368 1.00 0.00 C ATOM 1284 C ARG A 83 -19.472 -0.984 3.924 1.00 0.00 C ATOM 1285 O ARG A 83 -20.461 -0.543 3.337 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.312 -0.312 6.329 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.979 -0.480 7.685 1.00 0.00 C ATOM 1288 CD ARG A 83 -19.139 -1.340 8.618 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.960 -2.029 9.614 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.466 -2.692 10.661 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -18.154 -2.762 10.861 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -20.290 -3.289 11.511 1.00 0.00 N ATOM 0 H ARG A 83 -17.858 -2.317 6.211 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.594 -1.847 5.514 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.236 -0.211 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.661 0.615 5.873 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.139 0.499 8.137 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.961 -0.935 7.555 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.585 -2.075 8.034 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.403 -0.715 9.124 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.973 -2.001 9.501 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -17.514 -2.306 10.211 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.787 -3.272 11.665 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -21.298 -3.241 11.363 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.916 -3.797 12.313 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.264 -1.033 3.365 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.034 -0.561 2.001 1.00 0.00 C ATOM 1308 C LYS A 84 -18.537 -1.544 0.942 1.00 0.00 C ATOM 1309 O LYS A 84 -19.584 -1.322 0.333 1.00 0.00 O ATOM 1310 CB LYS A 84 -16.546 -0.273 1.786 1.00 0.00 C ATOM 1311 CG LYS A 84 -16.061 0.978 2.501 1.00 0.00 C ATOM 1312 CD LYS A 84 -14.596 1.258 2.204 1.00 0.00 C ATOM 1313 CE LYS A 84 -13.673 0.433 3.089 1.00 0.00 C ATOM 1314 NZ LYS A 84 -12.534 1.240 3.608 1.00 0.00 N ATOM 0 H LYS A 84 -17.433 -1.393 3.833 1.00 0.00 H new ATOM 0 HA LYS A 84 -18.608 0.358 1.882 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -15.965 -1.128 2.132 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -16.355 -0.169 0.718 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -16.665 1.831 2.193 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -16.199 0.861 3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -14.389 1.037 1.157 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -14.391 2.318 2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -14.241 0.026 3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -13.289 -0.415 2.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -12.027 0.697 4.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.884 1.465 2.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -12.895 2.122 4.024 1.00 0.00 H new ATOM 1328 N GLU A 85 -17.775 -2.611 0.702 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.142 -3.600 -0.315 1.00 0.00 C ATOM 1330 C GLU A 85 -18.860 -4.816 0.274 1.00 0.00 C ATOM 1331 O GLU A 85 -19.412 -5.629 -0.469 1.00 0.00 O ATOM 1332 CB GLU A 85 -16.896 -4.054 -1.075 1.00 0.00 C ATOM 1333 CG GLU A 85 -16.180 -2.921 -1.794 1.00 0.00 C ATOM 1334 CD GLU A 85 -14.947 -3.388 -2.542 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -13.998 -2.587 -2.682 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -14.930 -4.553 -2.991 1.00 0.00 O ATOM 0 H GLU A 85 -16.905 -2.813 1.194 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.840 -3.112 -0.996 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.205 -4.525 -0.376 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.180 -4.814 -1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.868 -2.449 -2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.893 -2.160 -1.068 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.854 -4.947 1.600 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.509 -6.077 2.260 1.00 0.00 C ATOM 1345 C ARG A 86 -18.904 -7.409 1.802 1.00 0.00 C ATOM 1346 O ARG A 86 -19.585 -8.435 1.780 1.00 0.00 O ATOM 1347 CB ARG A 86 -21.015 -6.069 1.970 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.676 -4.711 2.172 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.135 -4.112 0.852 1.00 0.00 C ATOM 1350 NE ARG A 86 -22.678 -2.764 1.021 1.00 0.00 N ATOM 1351 CZ ARG A 86 -23.913 -2.501 1.451 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.747 -3.488 1.765 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -24.316 -1.244 1.570 1.00 0.00 N ATOM 0 H ARG A 86 -18.405 -4.288 2.236 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.349 -5.972 3.333 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.179 -6.392 0.942 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.503 -6.799 2.615 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.530 -4.817 2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -20.974 -4.032 2.656 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.296 -4.080 0.157 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -22.894 -4.755 0.406 1.00 0.00 H new ATOM 0 HE ARG A 86 -22.073 -1.974 0.795 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -24.445 -4.458 1.678 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.689 -3.275 2.093 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -23.682 -0.481 1.333 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -25.260 -1.040 1.899 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.624 -7.381 1.433 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.931 -8.581 0.970 1.00 0.00 C ATOM 1369 C ARG A 87 -15.438 -8.506 1.278 1.00 0.00 C ATOM 1370 O ARG A 87 -14.909 -7.429 1.549 1.00 0.00 O ATOM 1371 CB ARG A 87 -17.139 -8.768 -0.535 1.00 0.00 C ATOM 1372 CG ARG A 87 -18.556 -9.170 -0.913 1.00 0.00 C ATOM 1373 CD ARG A 87 -18.707 -9.336 -2.419 1.00 0.00 C ATOM 1374 NE ARG A 87 -19.575 -10.461 -2.763 1.00 0.00 N ATOM 1375 CZ ARG A 87 -20.908 -10.421 -2.722 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -21.541 -9.315 -2.346 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -21.610 -11.494 -3.059 1.00 0.00 N ATOM 0 H ARG A 87 -17.047 -6.540 1.446 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.351 -9.436 1.500 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.886 -7.839 -1.046 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.447 -9.529 -0.896 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.815 -10.105 -0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -19.257 -8.415 -0.557 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -19.115 -8.420 -2.845 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.725 -9.486 -2.867 1.00 0.00 H new ATOM 0 HE ARG A 87 -19.133 -11.333 -3.053 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -21.008 -8.486 -2.085 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -22.560 -9.295 -2.318 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -21.131 -12.347 -3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -22.629 -11.467 -3.029 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.764 -9.656 1.229 1.00 0.00 N ATOM 1392 CA ARG A 88 -13.329 -9.718 1.500 1.00 0.00 C ATOM 1393 C ARG A 88 -12.541 -8.958 0.437 1.00 0.00 C ATOM 1394 O ARG A 88 -12.618 -9.269 -0.752 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.863 -11.172 1.564 1.00 0.00 C ATOM 1396 CG ARG A 88 -13.572 -11.992 2.631 1.00 0.00 C ATOM 1397 CD ARG A 88 -12.714 -13.152 3.115 1.00 0.00 C ATOM 1398 NE ARG A 88 -13.256 -14.445 2.700 1.00 0.00 N ATOM 1399 CZ ARG A 88 -14.241 -15.083 3.332 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -14.812 -14.553 4.409 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -14.660 -16.259 2.884 1.00 0.00 N ATOM 0 H ARG A 88 -15.189 -10.556 1.004 1.00 0.00 H new ATOM 0 HA ARG A 88 -13.145 -9.246 2.465 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.023 -11.639 0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.790 -11.193 1.755 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -13.825 -11.350 3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.510 -12.376 2.231 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.702 -13.041 2.726 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.642 -13.121 4.202 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.854 -14.887 1.873 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.497 -13.649 4.760 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.565 -15.051 4.884 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.229 -16.673 2.058 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.414 -16.749 3.366 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.798 -7.944 0.876 1.00 0.00 N ATOM 1416 CA VAL A 89 -11.010 -7.115 -0.024 1.00 0.00 C ATOM 1417 C VAL A 89 -9.589 -7.653 -0.221 1.00 0.00 C ATOM 1418 O VAL A 89 -9.031 -7.566 -1.316 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.944 -5.664 0.505 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -10.194 -5.596 1.829 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.310 -4.741 -0.522 1.00 0.00 C ATOM 0 H VAL A 89 -11.727 -7.678 1.858 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.509 -7.136 -0.993 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.965 -5.326 0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.163 -4.564 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.704 -6.213 2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.177 -5.963 1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.275 -3.726 -0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.298 -5.081 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.902 -4.753 -1.437 1.00 0.00 H new ATOM 1431 N THR A 90 -8.999 -8.186 0.846 1.00 0.00 N ATOM 1432 CA THR A 90 -7.632 -8.709 0.796 1.00 0.00 C ATOM 1433 C THR A 90 -7.465 -9.827 -0.228 1.00 0.00 C ATOM 1434 O THR A 90 -6.357 -10.069 -0.709 1.00 0.00 O ATOM 1435 CB THR A 90 -7.210 -9.221 2.172 1.00 0.00 C ATOM 1436 OG1 THR A 90 -8.132 -10.182 2.653 1.00 0.00 O ATOM 1437 CG2 THR A 90 -7.102 -8.128 3.208 1.00 0.00 C ATOM 0 H THR A 90 -9.446 -8.268 1.759 1.00 0.00 H new ATOM 0 HA THR A 90 -6.994 -7.880 0.489 1.00 0.00 H new ATOM 0 HB THR A 90 -6.223 -9.660 2.028 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.844 -10.499 3.534 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.799 -8.560 4.162 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.360 -7.396 2.889 1.00 0.00 H new ATOM 0 HG23 THR A 90 -8.069 -7.638 3.323 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.553 -10.519 -0.545 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.495 -11.625 -1.497 1.00 0.00 C ATOM 1447 C GLN A 91 -7.905 -11.189 -2.844 1.00 0.00 C ATOM 1448 O GLN A 91 -6.708 -11.357 -3.078 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.885 -12.247 -1.677 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.541 -12.655 -0.366 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.633 -13.495 0.516 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -9.216 -14.589 0.132 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -9.319 -12.986 1.706 1.00 0.00 N ATOM 0 H GLN A 91 -9.480 -10.337 -0.161 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.826 -12.382 -1.088 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.530 -11.534 -2.190 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.802 -13.123 -2.321 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.840 -11.759 0.178 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.451 -13.216 -0.580 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.686 -12.076 1.985 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.711 -13.506 2.339 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.738 -10.643 -3.730 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.273 -10.205 -5.048 1.00 0.00 C ATOM 1464 C ASN A 92 -8.527 -8.714 -5.295 1.00 0.00 C ATOM 1465 O ASN A 92 -8.020 -8.151 -6.266 1.00 0.00 O ATOM 1466 CB ASN A 92 -8.956 -11.028 -6.141 1.00 0.00 C ATOM 1467 CG ASN A 92 -8.818 -12.523 -5.912 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -7.919 -13.165 -6.455 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.710 -13.084 -5.102 1.00 0.00 N ATOM 0 H ASN A 92 -9.733 -10.494 -3.561 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.195 -10.362 -5.076 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.013 -10.766 -6.182 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.525 -10.770 -7.109 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.666 -14.085 -4.909 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.439 -12.514 -4.673 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.324 -8.080 -4.434 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.647 -6.664 -4.597 1.00 0.00 C ATOM 1478 C LEU A 93 -8.438 -5.766 -4.339 1.00 0.00 C ATOM 1479 O LEU A 93 -8.169 -4.848 -5.114 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.799 -6.279 -3.670 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.136 -6.949 -3.999 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -13.150 -6.701 -2.891 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.664 -6.447 -5.334 1.00 0.00 C ATOM 0 H LEU A 93 -9.755 -8.522 -3.622 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.949 -6.513 -5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.524 -6.532 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.931 -5.198 -3.707 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.974 -8.024 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.093 -7.186 -3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.773 -7.110 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.312 -5.629 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.615 -6.932 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.810 -5.368 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.946 -6.681 -6.120 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.716 -6.026 -3.251 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.544 -5.224 -2.905 1.00 0.00 C ATOM 1497 C LEU A 94 -5.457 -5.330 -3.971 1.00 0.00 C ATOM 1498 O LEU A 94 -4.770 -4.352 -4.263 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.983 -5.635 -1.538 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.881 -5.313 -0.339 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -6.139 -5.566 0.965 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -7.371 -3.874 -0.401 1.00 0.00 C ATOM 0 H LEU A 94 -7.920 -6.781 -2.597 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.868 -4.185 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.791 -6.708 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.022 -5.141 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.749 -5.971 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.792 -5.332 1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.841 -6.613 1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.252 -4.934 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.007 -3.669 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.516 -3.198 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.942 -3.723 -1.317 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.303 -6.522 -4.553 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.291 -6.750 -5.589 1.00 0.00 C ATOM 1516 C ASN A 95 -4.350 -5.669 -6.670 1.00 0.00 C ATOM 1517 O ASN A 95 -3.335 -5.335 -7.282 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.480 -8.128 -6.227 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.164 -8.759 -6.637 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.641 -8.345 -7.786 1.00 0.00 O flip ATOM 1521 ND2 ASN A 95 -2.621 -9.608 -5.929 1.00 0.00 N flip ATOM 0 H ASN A 95 -5.864 -7.343 -4.326 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.313 -6.706 -5.111 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.991 -8.785 -5.523 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.124 -8.035 -7.102 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.058 -9.897 -5.054 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.735 -10.022 -6.218 1.00 0.00 H new ATOM 1528 N SER A 96 -5.544 -5.126 -6.892 1.00 0.00 N ATOM 1529 CA SER A 96 -5.738 -4.083 -7.890 1.00 0.00 C ATOM 1530 C SER A 96 -5.351 -2.714 -7.326 1.00 0.00 C ATOM 1531 O SER A 96 -4.702 -2.626 -6.283 1.00 0.00 O ATOM 1532 CB SER A 96 -7.194 -4.072 -8.358 1.00 0.00 C ATOM 1533 OG SER A 96 -8.035 -3.444 -7.406 1.00 0.00 O ATOM 0 H SER A 96 -6.392 -5.393 -6.392 1.00 0.00 H new ATOM 0 HA SER A 96 -5.093 -4.295 -8.743 1.00 0.00 H new ATOM 0 HB2 SER A 96 -7.268 -3.550 -9.312 1.00 0.00 H new ATOM 0 HB3 SER A 96 -7.532 -5.094 -8.527 1.00 0.00 H new ATOM 0 HG SER A 96 -8.189 -4.053 -6.654 1.00 0.00 H new ATOM 1539 N GLU A 97 -5.753 -1.651 -8.019 1.00 0.00 N ATOM 1540 CA GLU A 97 -5.452 -0.290 -7.587 1.00 0.00 C ATOM 1541 C GLU A 97 -6.330 0.107 -6.404 1.00 0.00 C ATOM 1542 O GLU A 97 -7.524 -0.191 -6.383 1.00 0.00 O ATOM 1543 CB GLU A 97 -5.652 0.688 -8.746 1.00 0.00 C ATOM 1544 CG GLU A 97 -4.606 0.547 -9.843 1.00 0.00 C ATOM 1545 CD GLU A 97 -4.816 1.514 -10.995 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -4.035 1.453 -11.967 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -5.759 2.330 -10.927 1.00 0.00 O ATOM 0 H GLU A 97 -6.290 -1.707 -8.885 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.410 -0.252 -7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.642 0.533 -9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -5.628 1.707 -8.360 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.616 0.710 -9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.625 -0.474 -10.225 1.00 0.00 H new ATOM 1554 N ILE A 98 -5.731 0.773 -5.418 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.466 1.197 -4.227 1.00 0.00 C ATOM 1556 C ILE A 98 -6.232 2.674 -3.919 1.00 0.00 C ATOM 1557 O ILE A 98 -5.223 3.252 -4.321 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.067 0.377 -2.980 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -5.887 -1.104 -3.325 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.116 0.542 -1.890 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.176 -1.889 -2.245 1.00 0.00 C ATOM 0 H ILE A 98 -4.744 1.030 -5.420 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.519 1.028 -4.451 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.111 0.755 -2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -6.866 -1.550 -3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.324 -1.187 -4.255 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.826 -0.040 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.194 1.594 -1.617 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.080 0.190 -2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.082 -2.930 -2.554 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.184 -1.468 -2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.749 -1.836 -1.319 1.00 0.00 H new ATOM 1573 N MET A 99 -7.170 3.270 -3.187 1.00 0.00 N ATOM 1574 CA MET A 99 -7.078 4.675 -2.796 1.00 0.00 C ATOM 1575 C MET A 99 -7.060 4.804 -1.282 1.00 0.00 C ATOM 1576 O MET A 99 -7.968 4.326 -0.605 1.00 0.00 O ATOM 1577 CB MET A 99 -8.262 5.470 -3.347 1.00 0.00 C ATOM 1578 CG MET A 99 -8.110 5.865 -4.803 1.00 0.00 C ATOM 1579 SD MET A 99 -8.098 7.651 -5.052 1.00 0.00 S ATOM 1580 CE MET A 99 -6.584 7.841 -5.986 1.00 0.00 C ATOM 0 H MET A 99 -8.009 2.798 -2.850 1.00 0.00 H new ATOM 0 HA MET A 99 -6.152 5.075 -3.209 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.170 4.877 -3.234 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.393 6.371 -2.748 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.184 5.443 -5.193 1.00 0.00 H new ATOM 0 HG3 MET A 99 -8.926 5.429 -5.379 1.00 0.00 H new ATOM 0 HE1 MET A 99 -6.721 8.606 -6.750 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.778 8.138 -5.315 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.329 6.894 -6.463 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.036 5.460 -0.752 1.00 0.00 N ATOM 1591 CA ILE A 100 -5.933 5.650 0.691 1.00 0.00 C ATOM 1592 C ILE A 100 -6.305 7.080 1.071 1.00 0.00 C ATOM 1593 O ILE A 100 -5.574 8.024 0.770 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.520 5.333 1.221 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.016 4.003 0.655 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.532 5.286 2.741 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.513 3.849 0.731 1.00 0.00 C ATOM 0 H ILE A 100 -5.272 5.866 -1.292 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.632 4.952 1.151 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.843 6.123 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.486 3.184 1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.331 3.917 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.530 5.061 3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.853 6.251 3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.222 4.511 3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.224 2.885 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.036 4.648 0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.194 3.903 1.772 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.454 7.229 1.727 1.00 0.00 N ATOM 1610 CA HIS A 101 -7.938 8.541 2.144 1.00 0.00 C ATOM 1611 C HIS A 101 -7.005 9.173 3.173 1.00 0.00 C ATOM 1612 O HIS A 101 -6.750 10.377 3.133 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.347 8.424 2.728 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.375 8.012 1.723 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.311 8.880 1.201 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.609 6.815 1.138 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.077 8.234 0.341 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.672 6.978 0.284 1.00 0.00 N ATOM 0 H HIS A 101 -8.068 6.455 1.981 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.963 9.183 1.263 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.336 7.700 3.543 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.635 9.383 3.158 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.061 5.900 1.311 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.895 8.660 -0.220 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -12.082 6.248 -0.299 1.00 0.00 H new ATOM 1627 N SER A 102 -6.504 8.355 4.094 1.00 0.00 N ATOM 1628 CA SER A 102 -5.602 8.841 5.136 1.00 0.00 C ATOM 1629 C SER A 102 -4.583 7.777 5.527 1.00 0.00 C ATOM 1630 O SER A 102 -4.876 6.581 5.496 1.00 0.00 O ATOM 1631 CB SER A 102 -6.401 9.274 6.366 1.00 0.00 C ATOM 1632 OG SER A 102 -5.561 9.873 7.336 1.00 0.00 O ATOM 0 H SER A 102 -6.706 7.356 4.141 1.00 0.00 H new ATOM 0 HA SER A 102 -5.061 9.699 4.737 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.178 9.978 6.069 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.903 8.409 6.800 1.00 0.00 H new ATOM 0 HG SER A 102 -6.097 10.142 8.111 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.386 8.223 5.901 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.321 7.312 6.305 1.00 0.00 C ATOM 1640 C PHE A 103 -1.295 8.024 7.183 1.00 0.00 C ATOM 1641 O PHE A 103 -1.029 9.213 7.003 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.635 6.711 5.078 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.065 7.740 4.144 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.236 8.189 4.297 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -1.833 8.257 3.113 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.761 9.138 3.441 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.313 9.205 2.254 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.013 9.647 2.418 1.00 0.00 C ATOM 0 H PHE A 103 -3.130 9.210 5.932 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.771 6.508 6.886 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.835 6.048 5.408 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.353 6.097 4.535 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.847 7.793 5.094 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.849 7.915 2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.777 9.481 3.572 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.921 9.601 1.454 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.395 10.388 1.747 1.00 0.00 H new ATOM 1658 N THR A 104 -0.726 7.288 8.136 1.00 0.00 N ATOM 1659 CA THR A 104 0.270 7.847 9.049 1.00 0.00 C ATOM 1660 C THR A 104 1.633 7.190 8.842 1.00 0.00 C ATOM 1661 O THR A 104 1.724 5.980 8.634 1.00 0.00 O ATOM 1662 CB THR A 104 -0.181 7.664 10.500 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.511 8.119 10.672 1.00 0.00 O ATOM 1664 CG2 THR A 104 0.689 8.401 11.497 1.00 0.00 C ATOM 0 H THR A 104 -0.937 6.303 8.296 1.00 0.00 H new ATOM 0 HA THR A 104 0.365 8.911 8.834 1.00 0.00 H new ATOM 0 HB THR A 104 -0.100 6.594 10.694 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.782 7.992 11.605 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.313 8.228 12.505 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.714 8.037 11.424 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.667 9.469 11.280 1.00 0.00 H new ATOM 1672 N ILE A 105 2.689 7.999 8.900 1.00 0.00 N ATOM 1673 CA ILE A 105 4.048 7.506 8.721 1.00 0.00 C ATOM 1674 C ILE A 105 4.580 6.884 10.011 1.00 0.00 C ATOM 1675 O ILE A 105 4.353 7.407 11.103 1.00 0.00 O ATOM 1676 CB ILE A 105 4.998 8.638 8.275 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.436 9.359 7.047 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.384 8.090 7.982 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.245 8.455 5.849 1.00 0.00 C ATOM 0 H ILE A 105 2.626 9.003 9.070 1.00 0.00 H new ATOM 0 HA ILE A 105 4.013 6.744 7.943 1.00 0.00 H new ATOM 0 HB ILE A 105 5.079 9.357 9.090 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.479 9.810 7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.108 10.173 6.774 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.038 8.904 7.669 1.00 0.00 H new ATOM 0 HG22 ILE A 105 6.788 7.624 8.881 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.321 7.348 7.186 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.844 9.034 5.017 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.204 8.023 5.562 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.549 7.656 6.104 1.00 0.00 H new ATOM 1691 N ARG A 106 5.290 5.766 9.874 1.00 0.00 N ATOM 1692 CA ARG A 106 5.859 5.073 11.026 1.00 0.00 C ATOM 1693 C ARG A 106 7.231 4.493 10.690 1.00 0.00 C ATOM 1694 O ARG A 106 7.464 4.036 9.570 1.00 0.00 O ATOM 1695 CB ARG A 106 4.916 3.961 11.494 1.00 0.00 C ATOM 1696 CG ARG A 106 5.386 3.248 12.752 1.00 0.00 C ATOM 1697 CD ARG A 106 4.387 2.197 13.208 1.00 0.00 C ATOM 1698 NE ARG A 106 3.273 2.784 13.955 1.00 0.00 N ATOM 1699 CZ ARG A 106 2.144 3.232 13.400 1.00 0.00 C ATOM 1700 NH1 ARG A 106 1.957 3.168 12.085 1.00 0.00 N ATOM 1701 NH2 ARG A 106 1.194 3.747 14.168 1.00 0.00 N ATOM 0 H ARG A 106 5.484 5.321 8.977 1.00 0.00 H new ATOM 0 HA ARG A 106 5.982 5.796 11.832 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.929 4.387 11.676 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.805 3.230 10.693 1.00 0.00 H new ATOM 0 HG2 ARG A 106 6.351 2.776 12.564 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.537 3.977 13.549 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.000 1.664 12.339 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.894 1.462 13.833 1.00 0.00 H new ATOM 0 HE ARG A 106 3.366 2.856 14.968 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.681 2.773 11.486 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.089 3.514 11.676 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.327 3.800 15.178 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.330 4.091 13.749 1.00 0.00 H new ATOM 1715 N PHE A 107 8.136 4.523 11.665 1.00 0.00 N ATOM 1716 CA PHE A 107 9.488 4.005 11.476 1.00 0.00 C ATOM 1717 C PHE A 107 9.550 2.509 11.767 1.00 0.00 C ATOM 1718 O PHE A 107 8.826 2.002 12.625 1.00 0.00 O ATOM 1719 CB PHE A 107 10.471 4.754 12.377 1.00 0.00 C ATOM 1720 CG PHE A 107 10.705 6.177 11.958 1.00 0.00 C ATOM 1721 CD1 PHE A 107 11.865 6.533 11.287 1.00 0.00 C ATOM 1722 CD2 PHE A 107 9.765 7.157 12.231 1.00 0.00 C ATOM 1723 CE1 PHE A 107 12.082 7.841 10.899 1.00 0.00 C ATOM 1724 CE2 PHE A 107 9.977 8.468 11.845 1.00 0.00 C ATOM 1725 CZ PHE A 107 11.138 8.809 11.177 1.00 0.00 C ATOM 0 H PHE A 107 7.957 4.901 12.595 1.00 0.00 H new ATOM 0 HA PHE A 107 9.766 4.161 10.434 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.095 4.742 13.400 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.423 4.224 12.381 1.00 0.00 H new ATOM 0 HD1 PHE A 107 12.607 5.780 11.065 1.00 0.00 H new ATOM 0 HD2 PHE A 107 8.856 6.894 12.751 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.990 8.106 10.378 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.237 9.223 12.065 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.306 9.832 10.873 1.00 0.00 H new ATOM 1735 N TYR A 108 10.421 1.807 11.044 1.00 0.00 N ATOM 1736 CA TYR A 108 10.584 0.367 11.217 1.00 0.00 C ATOM 1737 C TYR A 108 12.056 -0.029 11.136 1.00 0.00 C ATOM 1738 O TYR A 108 12.855 0.653 10.493 1.00 0.00 O ATOM 1739 CB TYR A 108 9.786 -0.389 10.152 1.00 0.00 C ATOM 1740 CG TYR A 108 8.385 -0.760 10.588 1.00 0.00 C ATOM 1741 CD1 TYR A 108 8.039 -2.085 10.814 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.412 0.214 10.769 1.00 0.00 C ATOM 1743 CE1 TYR A 108 6.761 -2.431 11.208 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.131 -0.124 11.164 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.811 -1.447 11.382 1.00 0.00 C ATOM 1746 OH TYR A 108 4.537 -1.788 11.777 1.00 0.00 O ATOM 0 H TYR A 108 11.026 2.215 10.331 1.00 0.00 H new ATOM 0 HA TYR A 108 10.207 0.101 12.205 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.726 0.224 9.253 1.00 0.00 H new ATOM 0 HB3 TYR A 108 10.326 -1.297 9.884 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.781 -2.858 10.680 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.660 1.251 10.599 1.00 0.00 H new ATOM 0 HE1 TYR A 108 6.507 -3.467 11.379 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.385 0.645 11.301 1.00 0.00 H new ATOM 0 HH TYR A 108 4.220 -2.544 11.241 1.00 0.00 H new ATOM 1756 N ASN A 109 12.406 -1.139 11.784 1.00 0.00 N ATOM 1757 CA ASN A 109 13.781 -1.633 11.776 1.00 0.00 C ATOM 1758 C ASN A 109 13.829 -3.076 11.278 1.00 0.00 C ATOM 1759 O ASN A 109 12.803 -3.647 10.910 1.00 0.00 O ATOM 1760 CB ASN A 109 14.413 -1.515 13.168 1.00 0.00 C ATOM 1761 CG ASN A 109 13.539 -2.093 14.260 1.00 0.00 C ATOM 1762 OD1 ASN A 109 12.960 -3.162 14.099 1.00 0.00 O ATOM 1763 ND2 ASN A 109 13.439 -1.385 15.380 1.00 0.00 N ATOM 0 H ASN A 109 11.756 -1.713 12.321 1.00 0.00 H new ATOM 0 HA ASN A 109 14.361 -1.015 11.091 1.00 0.00 H new ATOM 0 HB2 ASN A 109 15.375 -2.027 13.170 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.610 -0.465 13.385 1.00 0.00 H new ATOM 0 HD21 ASN A 109 12.863 -1.726 16.149 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.939 -0.500 15.470 1.00 0.00 H new ATOM 1770 N ASP A 110 15.029 -3.652 11.249 1.00 0.00 N ATOM 1771 CA ASP A 110 15.218 -5.022 10.770 1.00 0.00 C ATOM 1772 C ASP A 110 14.359 -6.028 11.538 1.00 0.00 C ATOM 1773 O ASP A 110 13.767 -6.929 10.940 1.00 0.00 O ATOM 1774 CB ASP A 110 16.693 -5.416 10.879 1.00 0.00 C ATOM 1775 CG ASP A 110 17.568 -4.678 9.883 1.00 0.00 C ATOM 1776 OD1 ASP A 110 17.045 -4.257 8.829 1.00 0.00 O ATOM 1777 OD2 ASP A 110 18.776 -4.520 10.159 1.00 0.00 O ATOM 0 H ASP A 110 15.887 -3.191 11.552 1.00 0.00 H new ATOM 0 HA ASP A 110 14.902 -5.046 9.727 1.00 0.00 H new ATOM 0 HB2 ASP A 110 17.046 -5.211 11.890 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.792 -6.490 10.718 1.00 0.00 H new ATOM 1782 N ASP A 111 14.299 -5.881 12.858 1.00 0.00 N ATOM 1783 CA ASP A 111 13.515 -6.793 13.691 1.00 0.00 C ATOM 1784 C ASP A 111 12.015 -6.559 13.526 1.00 0.00 C ATOM 1785 O ASP A 111 11.238 -7.511 13.435 1.00 0.00 O ATOM 1786 CB ASP A 111 13.902 -6.650 15.166 1.00 0.00 C ATOM 1787 CG ASP A 111 13.946 -5.208 15.630 1.00 0.00 C ATOM 1788 OD1 ASP A 111 14.855 -4.470 15.196 1.00 0.00 O ATOM 1789 OD2 ASP A 111 13.069 -4.815 16.430 1.00 0.00 O ATOM 0 H ASP A 111 14.780 -5.144 13.374 1.00 0.00 H new ATOM 0 HA ASP A 111 13.741 -7.806 13.358 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.188 -7.201 15.778 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.879 -7.107 15.326 1.00 0.00 H new ATOM 1794 N GLN A 112 11.612 -5.293 13.503 1.00 0.00 N ATOM 1795 CA GLN A 112 10.200 -4.933 13.367 1.00 0.00 C ATOM 1796 C GLN A 112 9.606 -5.466 12.064 1.00 0.00 C ATOM 1797 O GLN A 112 8.545 -6.093 12.073 1.00 0.00 O ATOM 1798 CB GLN A 112 10.019 -3.415 13.443 1.00 0.00 C ATOM 1799 CG GLN A 112 8.686 -2.998 14.040 1.00 0.00 C ATOM 1800 CD GLN A 112 8.671 -1.548 14.484 1.00 0.00 C ATOM 1801 OE1 GLN A 112 8.720 -1.328 15.794 1.00 0.00 O flip ATOM 1802 NE2 GLN A 112 8.620 -0.635 13.661 1.00 0.00 N flip ATOM 0 H GLN A 112 12.243 -4.495 13.577 1.00 0.00 H new ATOM 0 HA GLN A 112 9.665 -5.396 14.196 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.826 -2.989 14.040 1.00 0.00 H new ATOM 0 HB3 GLN A 112 10.108 -2.995 12.441 1.00 0.00 H new ATOM 0 HG2 GLN A 112 7.898 -3.156 13.304 1.00 0.00 H new ATOM 0 HG3 GLN A 112 8.459 -3.637 14.893 1.00 0.00 H new ATOM 0 HE21 GLN A 112 8.584 -0.848 12.664 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.614 0.335 13.975 1.00 0.00 H new ATOM 1811 N VAL A 113 10.288 -5.218 10.947 1.00 0.00 N ATOM 1812 CA VAL A 113 9.812 -5.681 9.646 1.00 0.00 C ATOM 1813 C VAL A 113 9.730 -7.205 9.595 1.00 0.00 C ATOM 1814 O VAL A 113 8.875 -7.764 8.907 1.00 0.00 O ATOM 1815 CB VAL A 113 10.706 -5.179 8.495 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.585 -3.671 8.347 1.00 0.00 C ATOM 1817 CG2 VAL A 113 12.155 -5.588 8.711 1.00 0.00 C ATOM 0 H VAL A 113 11.167 -4.702 10.917 1.00 0.00 H new ATOM 0 HA VAL A 113 8.813 -5.264 9.516 1.00 0.00 H new ATOM 0 HB VAL A 113 10.364 -5.643 7.570 1.00 0.00 H new ATOM 0 HG11 VAL A 113 11.223 -3.333 7.530 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.549 -3.409 8.131 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.896 -3.188 9.273 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.764 -5.221 7.885 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.518 -5.162 9.646 1.00 0.00 H new ATOM 0 HG23 VAL A 113 12.223 -6.675 8.757 1.00 0.00 H new ATOM 1827 N GLN A 114 10.616 -7.875 10.335 1.00 0.00 N ATOM 1828 CA GLN A 114 10.628 -9.336 10.377 1.00 0.00 C ATOM 1829 C GLN A 114 9.294 -9.860 10.898 1.00 0.00 C ATOM 1830 O GLN A 114 8.669 -10.723 10.279 1.00 0.00 O ATOM 1831 CB GLN A 114 11.773 -9.837 11.263 1.00 0.00 C ATOM 1832 CG GLN A 114 12.421 -11.115 10.753 1.00 0.00 C ATOM 1833 CD GLN A 114 13.658 -10.850 9.915 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.687 -11.504 10.085 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.565 -9.887 9.004 1.00 0.00 N ATOM 0 H GLN A 114 11.331 -7.430 10.910 1.00 0.00 H new ATOM 0 HA GLN A 114 10.782 -9.710 9.365 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.532 -9.058 11.336 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.394 -10.008 12.270 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.690 -11.745 11.601 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.697 -11.673 10.159 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.693 -9.369 8.896 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.366 -9.666 8.412 1.00 0.00 H new ATOM 1844 N GLY A 115 8.853 -9.310 12.027 1.00 0.00 N ATOM 1845 CA GLY A 115 7.583 -9.711 12.603 1.00 0.00 C ATOM 1846 C GLY A 115 6.409 -9.231 11.768 1.00 0.00 C ATOM 1847 O GLY A 115 5.325 -9.813 11.813 1.00 0.00 O ATOM 0 H GLY A 115 9.354 -8.593 12.552 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.549 -10.797 12.688 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.499 -9.310 13.613 1.00 0.00 H new ATOM 1851 N PHE A 116 6.632 -8.164 10.997 1.00 0.00 N ATOM 1852 CA PHE A 116 5.598 -7.595 10.137 1.00 0.00 C ATOM 1853 C PHE A 116 5.113 -8.623 9.118 1.00 0.00 C ATOM 1854 O PHE A 116 3.918 -8.713 8.834 1.00 0.00 O ATOM 1855 CB PHE A 116 6.141 -6.357 9.417 1.00 0.00 C ATOM 1856 CG PHE A 116 5.076 -5.431 8.903 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.723 -5.435 7.564 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.430 -4.551 9.759 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.749 -4.580 7.086 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.454 -3.694 9.287 1.00 0.00 C ATOM 1861 CZ PHE A 116 3.114 -3.708 7.949 1.00 0.00 C ATOM 0 H PHE A 116 7.526 -7.676 10.953 1.00 0.00 H new ATOM 0 HA PHE A 116 4.752 -7.306 10.760 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.787 -5.806 10.101 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.762 -6.679 8.581 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.215 -6.115 6.885 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.693 -4.535 10.806 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.484 -4.593 6.039 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.958 -3.014 9.964 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.353 -3.038 7.578 1.00 0.00 H new ATOM 1871 N PHE A 117 6.050 -9.402 8.573 1.00 0.00 N ATOM 1872 CA PHE A 117 5.718 -10.429 7.589 1.00 0.00 C ATOM 1873 C PHE A 117 6.290 -11.788 7.994 1.00 0.00 C ATOM 1874 O PHE A 117 6.783 -11.957 9.110 1.00 0.00 O ATOM 1875 CB PHE A 117 6.216 -10.021 6.194 1.00 0.00 C ATOM 1876 CG PHE A 117 5.096 -9.779 5.222 1.00 0.00 C ATOM 1877 CD1 PHE A 117 4.521 -8.523 5.105 1.00 0.00 C ATOM 1878 CD2 PHE A 117 4.607 -10.810 4.435 1.00 0.00 C ATOM 1879 CE1 PHE A 117 3.482 -8.301 4.225 1.00 0.00 C ATOM 1880 CE2 PHE A 117 3.569 -10.593 3.551 1.00 0.00 C ATOM 1881 CZ PHE A 117 3.005 -9.338 3.446 1.00 0.00 C ATOM 0 H PHE A 117 7.043 -9.340 8.798 1.00 0.00 H new ATOM 0 HA PHE A 117 4.633 -10.523 7.553 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.819 -9.117 6.279 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.867 -10.803 5.803 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.891 -7.708 5.710 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.043 -11.795 4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.042 -7.318 4.145 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.199 -11.405 2.942 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.192 -9.166 2.756 1.00 0.00 H new ATOM 1891 N ASP A 118 6.209 -12.757 7.082 1.00 0.00 N ATOM 1892 CA ASP A 118 6.701 -14.111 7.338 1.00 0.00 C ATOM 1893 C ASP A 118 8.178 -14.111 7.728 1.00 0.00 C ATOM 1894 O ASP A 118 8.614 -14.942 8.525 1.00 0.00 O ATOM 1895 CB ASP A 118 6.493 -14.989 6.101 1.00 0.00 C ATOM 1896 CG ASP A 118 6.757 -16.457 6.380 1.00 0.00 C ATOM 1897 OD1 ASP A 118 5.787 -17.243 6.393 1.00 0.00 O ATOM 1898 OD2 ASP A 118 7.934 -16.818 6.587 1.00 0.00 O ATOM 0 H ASP A 118 5.805 -12.628 6.154 1.00 0.00 H new ATOM 0 HA ASP A 118 6.132 -14.516 8.175 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.471 -14.869 5.742 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.153 -14.650 5.303 1.00 0.00 H new ATOM 1903 N GLY A 119 8.942 -13.180 7.163 1.00 0.00 N ATOM 1904 CA GLY A 119 10.360 -13.100 7.469 1.00 0.00 C ATOM 1905 C GLY A 119 11.119 -12.221 6.496 1.00 0.00 C ATOM 1906 O GLY A 119 12.238 -12.549 6.096 1.00 0.00 O ATOM 0 H GLY A 119 8.606 -12.481 6.500 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.488 -12.712 8.479 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.787 -14.103 7.456 1.00 0.00 H new ATOM 1910 N LEU A 120 10.515 -11.098 6.119 1.00 0.00 N ATOM 1911 CA LEU A 120 11.143 -10.162 5.194 1.00 0.00 C ATOM 1912 C LEU A 120 12.315 -9.456 5.875 1.00 0.00 C ATOM 1913 O LEU A 120 12.166 -8.895 6.960 1.00 0.00 O ATOM 1914 CB LEU A 120 10.104 -9.149 4.696 1.00 0.00 C ATOM 1915 CG LEU A 120 10.660 -7.962 3.906 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.516 -8.439 2.742 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.525 -7.080 3.410 1.00 0.00 C ATOM 0 H LEU A 120 9.590 -10.814 6.441 1.00 0.00 H new ATOM 0 HA LEU A 120 11.531 -10.709 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.384 -9.674 4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.557 -8.765 5.557 1.00 0.00 H new ATOM 0 HG LEU A 120 11.292 -7.374 4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.900 -7.577 2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.350 -9.029 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.912 -9.053 2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.935 -6.240 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.868 -7.662 2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.957 -6.706 4.261 1.00 0.00 H new ATOM 1929 N LYS A 121 13.487 -9.505 5.239 1.00 0.00 N ATOM 1930 CA LYS A 121 14.690 -8.889 5.797 1.00 0.00 C ATOM 1931 C LYS A 121 15.189 -7.729 4.938 1.00 0.00 C ATOM 1932 O LYS A 121 15.440 -7.889 3.743 1.00 0.00 O ATOM 1933 CB LYS A 121 15.798 -9.935 5.933 1.00 0.00 C ATOM 1934 CG LYS A 121 17.023 -9.435 6.682 1.00 0.00 C ATOM 1935 CD LYS A 121 16.717 -9.208 8.153 1.00 0.00 C ATOM 1936 CE LYS A 121 17.934 -8.713 8.917 1.00 0.00 C ATOM 1937 NZ LYS A 121 18.506 -9.770 9.797 1.00 0.00 N ATOM 0 H LYS A 121 13.628 -9.964 4.339 1.00 0.00 H new ATOM 0 HA LYS A 121 14.428 -8.493 6.778 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.399 -10.808 6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.100 -10.263 4.938 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.832 -10.159 6.584 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.372 -8.505 6.233 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.909 -8.482 8.248 1.00 0.00 H new ATOM 0 HD3 LYS A 121 16.363 -10.138 8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.694 -8.378 8.211 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.657 -7.849 9.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.334 -9.392 10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.789 -10.072 10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.795 -10.585 9.219 1.00 0.00 H new ATOM 1951 N PHE A 122 15.354 -6.567 5.568 1.00 0.00 N ATOM 1952 CA PHE A 122 15.850 -5.377 4.881 1.00 0.00 C ATOM 1953 C PHE A 122 17.289 -5.093 5.299 1.00 0.00 C ATOM 1954 O PHE A 122 17.603 -5.077 6.489 1.00 0.00 O ATOM 1955 CB PHE A 122 14.973 -4.166 5.201 1.00 0.00 C ATOM 1956 CG PHE A 122 13.598 -4.237 4.604 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.556 -4.818 5.308 1.00 0.00 C ATOM 1958 CD2 PHE A 122 13.345 -3.721 3.344 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.289 -4.883 4.767 1.00 0.00 C ATOM 1960 CE2 PHE A 122 12.077 -3.783 2.797 1.00 0.00 C ATOM 1961 CZ PHE A 122 11.048 -4.366 3.511 1.00 0.00 C ATOM 0 H PHE A 122 15.150 -6.425 6.557 1.00 0.00 H new ATOM 0 HA PHE A 122 15.816 -5.561 3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.884 -4.070 6.283 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.469 -3.265 4.840 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.738 -5.225 6.292 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.147 -3.265 2.783 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.486 -5.339 5.327 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.891 -3.377 1.814 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.056 -4.417 3.086 1.00 0.00 H new ATOM 1971 N LYS A 123 18.163 -4.869 4.320 1.00 0.00 N ATOM 1972 CA LYS A 123 19.567 -4.588 4.606 1.00 0.00 C ATOM 1973 C LYS A 123 19.793 -3.099 4.857 1.00 0.00 C ATOM 1974 O LYS A 123 19.632 -2.275 3.956 1.00 0.00 O ATOM 1975 CB LYS A 123 20.455 -5.063 3.454 1.00 0.00 C ATOM 1976 CG LYS A 123 20.626 -6.572 3.401 1.00 0.00 C ATOM 1977 CD LYS A 123 21.515 -6.991 2.241 1.00 0.00 C ATOM 1978 CE LYS A 123 21.784 -8.488 2.257 1.00 0.00 C ATOM 1979 NZ LYS A 123 22.664 -8.906 1.131 1.00 0.00 N ATOM 0 H LYS A 123 17.925 -4.877 3.328 1.00 0.00 H new ATOM 0 HA LYS A 123 19.836 -5.133 5.511 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.027 -4.721 2.512 1.00 0.00 H new ATOM 0 HB3 LYS A 123 21.436 -4.597 3.547 1.00 0.00 H new ATOM 0 HG2 LYS A 123 21.058 -6.923 4.338 1.00 0.00 H new ATOM 0 HG3 LYS A 123 19.650 -7.047 3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.040 -6.716 1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 123 22.460 -6.450 2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 123 22.250 -8.763 3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 123 20.839 -9.027 2.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 22.823 -9.933 1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 22.208 -8.667 0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 23.576 -8.411 1.201 1.00 0.00 H new ATOM 1993 N GLN A 124 20.180 -2.765 6.088 1.00 0.00 N ATOM 1994 CA GLN A 124 20.444 -1.377 6.469 1.00 0.00 C ATOM 1995 C GLN A 124 21.944 -1.129 6.655 1.00 0.00 C ATOM 1996 O GLN A 124 22.371 0.005 6.877 1.00 0.00 O ATOM 1997 CB GLN A 124 19.687 -1.029 7.756 1.00 0.00 C ATOM 1998 CG GLN A 124 18.783 0.188 7.619 1.00 0.00 C ATOM 1999 CD GLN A 124 19.290 1.390 8.396 1.00 0.00 C ATOM 2000 OE1 GLN A 124 20.479 1.706 8.366 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.386 2.070 9.097 1.00 0.00 N ATOM 0 H GLN A 124 20.318 -3.439 6.841 1.00 0.00 H new ATOM 0 HA GLN A 124 20.093 -0.733 5.663 1.00 0.00 H new ATOM 0 HB2 GLN A 124 19.085 -1.886 8.057 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.407 -0.849 8.554 1.00 0.00 H new ATOM 0 HG2 GLN A 124 18.696 0.453 6.565 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.782 -0.068 7.967 1.00 0.00 H new ATOM 0 HE21 GLN A 124 17.410 1.773 9.094 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.669 2.888 9.637 1.00 0.00 H new ATOM 2010 N LYS A 125 22.739 -2.196 6.558 1.00 0.00 N ATOM 2011 CA LYS A 125 24.190 -2.106 6.708 1.00 0.00 C ATOM 2012 C LYS A 125 24.579 -1.665 8.120 1.00 0.00 C ATOM 2013 O LYS A 125 25.329 -0.703 8.301 1.00 0.00 O ATOM 2014 CB LYS A 125 24.781 -1.146 5.669 1.00 0.00 C ATOM 2015 CG LYS A 125 26.273 -1.327 5.458 1.00 0.00 C ATOM 2016 CD LYS A 125 26.576 -2.639 4.751 1.00 0.00 C ATOM 2017 CE LYS A 125 28.042 -2.737 4.362 1.00 0.00 C ATOM 2018 NZ LYS A 125 28.377 -4.073 3.795 1.00 0.00 N ATOM 0 H LYS A 125 22.397 -3.139 6.375 1.00 0.00 H new ATOM 0 HA LYS A 125 24.602 -3.101 6.541 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.267 -1.291 4.719 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.588 -0.120 5.983 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.663 -0.496 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 125 26.784 -1.304 6.420 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.315 -3.473 5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.955 -2.725 3.859 1.00 0.00 H new ATOM 0 HE2 LYS A 125 28.276 -1.963 3.631 1.00 0.00 H new ATOM 0 HE3 LYS A 125 28.663 -2.548 5.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 29.385 -4.100 3.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.177 -4.810 4.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 27.802 -4.243 2.945 1.00 0.00 H new ATOM 2032 N ALA A 126 24.070 -2.386 9.117 1.00 0.00 N ATOM 2033 CA ALA A 126 24.363 -2.092 10.519 1.00 0.00 C ATOM 2034 C ALA A 126 23.983 -0.661 10.893 1.00 0.00 C ATOM 2035 O ALA A 126 24.679 0.290 10.534 1.00 0.00 O ATOM 2036 CB ALA A 126 25.836 -2.338 10.813 1.00 0.00 C ATOM 0 H ALA A 126 23.449 -3.183 8.979 1.00 0.00 H new ATOM 0 HA ALA A 126 23.757 -2.763 11.128 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.040 -2.115 11.860 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.078 -3.381 10.610 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.446 -1.694 10.179 1.00 0.00 H new ATOM 2042 N SER A 127 22.878 -0.518 11.619 1.00 0.00 N ATOM 2043 CA SER A 127 22.406 0.793 12.051 1.00 0.00 C ATOM 2044 C SER A 127 21.701 0.699 13.400 1.00 0.00 C ATOM 2045 O SER A 127 21.256 -0.378 13.801 1.00 0.00 O ATOM 2046 CB SER A 127 21.459 1.387 11.006 1.00 0.00 C ATOM 2047 OG SER A 127 20.980 2.657 11.414 1.00 0.00 O ATOM 0 H SER A 127 22.292 -1.296 11.921 1.00 0.00 H new ATOM 0 HA SER A 127 23.272 1.447 12.159 1.00 0.00 H new ATOM 0 HB2 SER A 127 21.978 1.480 10.052 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.618 0.712 10.847 1.00 0.00 H new ATOM 0 HG SER A 127 20.016 2.605 11.581 1.00 0.00 H new ATOM 2053 N LEU A 128 21.590 1.832 14.091 1.00 0.00 N ATOM 2054 CA LEU A 128 20.926 1.871 15.393 1.00 0.00 C ATOM 2055 C LEU A 128 19.545 2.520 15.287 1.00 0.00 C ATOM 2056 O LEU A 128 18.672 2.270 16.119 1.00 0.00 O ATOM 2057 CB LEU A 128 21.782 2.599 16.446 1.00 0.00 C ATOM 2058 CG LEU A 128 22.598 3.809 15.966 1.00 0.00 C ATOM 2059 CD1 LEU A 128 23.800 3.371 15.137 1.00 0.00 C ATOM 2060 CD2 LEU A 128 21.724 4.785 15.189 1.00 0.00 C ATOM 0 H LEU A 128 21.950 2.732 13.773 1.00 0.00 H new ATOM 0 HA LEU A 128 20.799 0.839 15.720 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.123 2.932 17.248 1.00 0.00 H new ATOM 0 HB3 LEU A 128 22.472 1.876 16.880 1.00 0.00 H new ATOM 0 HG LEU A 128 22.975 4.326 16.849 1.00 0.00 H new ATOM 0 HD11 LEU A 128 24.357 4.250 14.812 1.00 0.00 H new ATOM 0 HD12 LEU A 128 24.446 2.734 15.741 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.457 2.816 14.264 1.00 0.00 H new ATOM 0 HD21 LEU A 128 22.327 5.632 14.861 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.302 4.282 14.319 1.00 0.00 H new ATOM 0 HD23 LEU A 128 20.917 5.141 15.830 1.00 0.00 H new ATOM 2072 N PHE A 129 19.347 3.343 14.255 1.00 0.00 N ATOM 2073 CA PHE A 129 18.065 4.008 14.041 1.00 0.00 C ATOM 2074 C PHE A 129 17.324 3.378 12.863 1.00 0.00 C ATOM 2075 O PHE A 129 17.950 2.867 11.934 1.00 0.00 O ATOM 2076 CB PHE A 129 18.263 5.510 13.800 1.00 0.00 C ATOM 2077 CG PHE A 129 19.131 5.839 12.612 1.00 0.00 C ATOM 2078 CD1 PHE A 129 18.687 5.596 11.320 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.387 6.394 12.790 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.481 5.900 10.231 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.186 6.700 11.704 1.00 0.00 C ATOM 2082 CZ PHE A 129 20.732 6.452 10.424 1.00 0.00 C ATOM 0 H PHE A 129 20.058 3.563 13.557 1.00 0.00 H new ATOM 0 HA PHE A 129 17.464 3.880 14.941 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.287 5.976 13.662 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.705 5.954 14.692 1.00 0.00 H new ATOM 0 HD1 PHE A 129 17.709 5.164 11.164 1.00 0.00 H new ATOM 0 HD2 PHE A 129 20.747 6.590 13.789 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.124 5.706 9.230 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.164 7.132 11.857 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.355 6.690 9.574 1.00 0.00 H new ATOM 2092 N PRO A 130 15.977 3.405 12.880 1.00 0.00 N ATOM 2093 CA PRO A 130 15.169 2.831 11.799 1.00 0.00 C ATOM 2094 C PRO A 130 15.348 3.589 10.487 1.00 0.00 C ATOM 2095 O PRO A 130 15.539 4.806 10.487 1.00 0.00 O ATOM 2096 CB PRO A 130 13.730 2.969 12.310 1.00 0.00 C ATOM 2097 CG PRO A 130 13.783 4.074 13.307 1.00 0.00 C ATOM 2098 CD PRO A 130 15.141 3.994 13.943 1.00 0.00 C ATOM 0 HA PRO A 130 15.453 1.802 11.578 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.043 3.203 11.497 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.382 2.042 12.765 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.634 5.041 12.826 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.996 3.964 14.053 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.504 4.977 14.242 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.130 3.372 14.838 1.00 0.00 H new ATOM 2106 N GLY A 131 15.291 2.862 9.373 1.00 0.00 N ATOM 2107 CA GLY A 131 15.454 3.483 8.069 1.00 0.00 C ATOM 2108 C GLY A 131 14.467 2.957 7.045 1.00 0.00 C ATOM 2109 O GLY A 131 14.795 2.839 5.864 1.00 0.00 O ATOM 0 H GLY A 131 15.135 1.854 9.350 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.331 4.562 8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.469 3.309 7.712 1.00 0.00 H new ATOM 2113 N TYR A 132 13.255 2.641 7.497 1.00 0.00 N ATOM 2114 CA TYR A 132 12.218 2.125 6.609 1.00 0.00 C ATOM 2115 C TYR A 132 10.889 2.829 6.862 1.00 0.00 C ATOM 2116 O TYR A 132 10.422 2.903 8.000 1.00 0.00 O ATOM 2117 CB TYR A 132 12.062 0.615 6.801 1.00 0.00 C ATOM 2118 CG TYR A 132 13.373 -0.139 6.742 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.262 0.056 5.691 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.724 -1.040 7.739 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.463 -0.625 5.637 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.923 -1.726 7.691 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.789 -1.515 6.639 1.00 0.00 C ATOM 2124 OH TYR A 132 16.985 -2.194 6.592 1.00 0.00 O ATOM 0 H TYR A 132 12.968 2.733 8.471 1.00 0.00 H new ATOM 0 HA TYR A 132 12.519 2.321 5.580 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.586 0.426 7.763 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.393 0.226 6.033 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.010 0.751 4.904 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.049 -1.207 8.565 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.143 -0.461 4.814 1.00 0.00 H new ATOM 0 HE2 TYR A 132 15.180 -2.424 8.474 1.00 0.00 H new ATOM 0 HH TYR A 132 17.012 -2.860 7.311 1.00 0.00 H new ATOM 2134 N LEU A 133 10.286 3.349 5.796 1.00 0.00 N ATOM 2135 CA LEU A 133 9.014 4.055 5.899 1.00 0.00 C ATOM 2136 C LEU A 133 7.839 3.100 5.703 1.00 0.00 C ATOM 2137 O LEU A 133 7.705 2.472 4.653 1.00 0.00 O ATOM 2138 CB LEU A 133 8.954 5.176 4.861 1.00 0.00 C ATOM 2139 CG LEU A 133 8.036 6.347 5.222 1.00 0.00 C ATOM 2140 CD1 LEU A 133 8.588 7.649 4.660 1.00 0.00 C ATOM 2141 CD2 LEU A 133 6.624 6.099 4.709 1.00 0.00 C ATOM 0 H LEU A 133 10.660 3.294 4.849 1.00 0.00 H new ATOM 0 HA LEU A 133 8.942 4.484 6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 133 9.962 5.560 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.623 4.754 3.912 1.00 0.00 H new ATOM 0 HG LEU A 133 7.996 6.430 6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 133 7.923 8.471 4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 133 9.578 7.834 5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 133 8.658 7.576 3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.987 6.942 4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.645 5.988 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.228 5.189 5.159 1.00 0.00 H new ATOM 2153 N VAL A 134 6.987 3.003 6.722 1.00 0.00 N ATOM 2154 CA VAL A 134 5.814 2.133 6.668 1.00 0.00 C ATOM 2155 C VAL A 134 4.539 2.957 6.803 1.00 0.00 C ATOM 2156 O VAL A 134 4.413 3.778 7.713 1.00 0.00 O ATOM 2157 CB VAL A 134 5.857 1.059 7.780 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.673 0.104 7.674 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.169 0.290 7.722 1.00 0.00 C ATOM 0 H VAL A 134 7.088 3.518 7.597 1.00 0.00 H new ATOM 0 HA VAL A 134 5.821 1.628 5.702 1.00 0.00 H new ATOM 0 HB VAL A 134 5.790 1.568 8.742 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.732 -0.639 8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.743 0.665 7.770 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.696 -0.398 6.707 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.185 -0.462 8.511 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.262 -0.199 6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.001 0.980 7.862 1.00 0.00 H new ATOM 2169 N LEU A 135 3.597 2.742 5.887 1.00 0.00 N ATOM 2170 CA LEU A 135 2.338 3.474 5.901 1.00 0.00 C ATOM 2171 C LEU A 135 1.254 2.712 6.648 1.00 0.00 C ATOM 2172 O LEU A 135 1.307 1.488 6.778 1.00 0.00 O ATOM 2173 CB LEU A 135 1.863 3.754 4.474 1.00 0.00 C ATOM 2174 CG LEU A 135 2.689 4.775 3.688 1.00 0.00 C ATOM 2175 CD1 LEU A 135 2.898 6.048 4.498 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.025 4.178 3.274 1.00 0.00 C ATOM 0 H LEU A 135 3.684 2.067 5.127 1.00 0.00 H new ATOM 0 HA LEU A 135 2.520 4.416 6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.859 2.815 3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.831 4.104 4.516 1.00 0.00 H new ATOM 0 HG LEU A 135 2.134 5.036 2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.488 6.757 3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.931 6.490 4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.425 5.809 5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.598 4.919 2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.582 3.882 4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.854 3.304 2.646 1.00 0.00 H new ATOM 2188 N GLU A 136 0.259 3.454 7.118 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.871 2.879 7.837 1.00 0.00 C ATOM 2190 C GLU A 136 -2.162 3.226 7.107 1.00 0.00 C ATOM 2191 O GLU A 136 -2.421 4.393 6.823 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.914 3.403 9.275 1.00 0.00 C ATOM 2193 CG GLU A 136 -2.039 2.808 10.110 1.00 0.00 C ATOM 2194 CD GLU A 136 -2.064 3.341 11.532 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -3.051 3.071 12.248 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -1.099 4.029 11.931 1.00 0.00 O ATOM 0 H GLU A 136 0.212 4.467 7.012 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.758 1.795 7.874 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.039 3.188 9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.023 4.487 9.254 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.994 3.023 9.630 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.932 1.724 10.135 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.962 2.214 6.787 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.213 2.440 6.069 1.00 0.00 C ATOM 2205 C ILE A 137 -5.393 2.555 7.026 1.00 0.00 C ATOM 2206 O ILE A 137 -5.985 1.549 7.418 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.512 1.320 5.042 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.221 0.674 4.526 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.322 1.879 3.882 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.285 1.646 3.843 1.00 0.00 C ATOM 0 H ILE A 137 -2.770 1.238 7.011 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.083 3.381 5.534 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.093 0.547 5.546 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.699 0.208 5.362 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.478 -0.122 3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.527 1.084 3.165 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.263 2.282 4.256 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.757 2.672 3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.394 1.117 3.505 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.788 2.094 2.986 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.997 2.429 4.545 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.741 3.789 7.387 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.863 4.034 8.286 1.00 0.00 C ATOM 2224 C ASN A 138 -8.184 3.869 7.540 1.00 0.00 C ATOM 2225 O ASN A 138 -9.143 3.307 8.069 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.771 5.440 8.883 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.511 5.558 10.202 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -6.897 5.669 11.263 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.839 5.534 10.143 1.00 0.00 N ATOM 0 H ASN A 138 -5.262 4.632 7.070 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.822 3.306 9.096 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.723 5.700 9.033 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.180 6.160 8.174 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.389 5.609 10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.308 5.440 9.242 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.214 4.356 6.302 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.400 4.266 5.460 1.00 0.00 C ATOM 2238 C ASP A 139 -8.997 4.299 3.991 1.00 0.00 C ATOM 2239 O ASP A 139 -8.312 5.224 3.551 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.364 5.414 5.765 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.067 5.243 7.097 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -11.235 6.252 7.814 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.454 4.101 7.422 1.00 0.00 O ATOM 0 H ASP A 139 -7.422 4.821 5.858 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.906 3.324 5.671 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.814 6.355 5.766 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.108 5.480 4.971 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.413 3.286 3.235 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.076 3.209 1.818 1.00 0.00 C ATOM 2250 C PHE A 140 -10.280 2.779 0.982 1.00 0.00 C ATOM 2251 O PHE A 140 -11.268 2.272 1.516 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.916 2.233 1.605 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.242 0.813 1.980 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.709 -0.075 1.025 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -8.083 0.370 3.284 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -9.010 -1.381 1.363 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.384 -0.935 3.629 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.849 -1.812 2.665 1.00 0.00 C ATOM 0 H PHE A 140 -9.981 2.511 3.578 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.776 4.204 1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.616 2.263 0.558 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.060 2.567 2.192 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.839 0.257 0.005 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.720 1.052 4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.371 -2.064 0.609 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.256 -1.269 4.648 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.086 -2.832 2.930 1.00 0.00 H new ATOM 2268 N SER A 141 -10.188 2.982 -0.330 1.00 0.00 N ATOM 2269 CA SER A 141 -11.265 2.612 -1.244 1.00 0.00 C ATOM 2270 C SER A 141 -10.709 2.238 -2.615 1.00 0.00 C ATOM 2271 O SER A 141 -9.652 2.720 -3.012 1.00 0.00 O ATOM 2272 CB SER A 141 -12.261 3.765 -1.383 1.00 0.00 C ATOM 2273 OG SER A 141 -13.318 3.422 -2.264 1.00 0.00 O ATOM 0 H SER A 141 -9.377 3.402 -0.784 1.00 0.00 H new ATOM 0 HA SER A 141 -11.779 1.744 -0.830 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.667 4.019 -0.404 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.747 4.651 -1.754 1.00 0.00 H new ATOM 0 HG SER A 141 -13.942 4.174 -2.335 1.00 0.00 H new ATOM 2279 N MET A 142 -11.422 1.374 -3.332 1.00 0.00 N ATOM 2280 CA MET A 142 -10.988 0.939 -4.659 1.00 0.00 C ATOM 2281 C MET A 142 -10.972 2.109 -5.643 1.00 0.00 C ATOM 2282 O MET A 142 -11.886 2.934 -5.656 1.00 0.00 O ATOM 2283 CB MET A 142 -11.900 -0.172 -5.182 1.00 0.00 C ATOM 2284 CG MET A 142 -11.604 -1.536 -4.578 1.00 0.00 C ATOM 2285 SD MET A 142 -10.475 -2.517 -5.586 1.00 0.00 S ATOM 2286 CE MET A 142 -8.910 -2.165 -4.788 1.00 0.00 C ATOM 0 H MET A 142 -12.301 0.961 -3.019 1.00 0.00 H new ATOM 0 HA MET A 142 -9.973 0.552 -4.569 1.00 0.00 H new ATOM 0 HB2 MET A 142 -12.937 0.092 -4.973 1.00 0.00 H new ATOM 0 HB3 MET A 142 -11.799 -0.234 -6.266 1.00 0.00 H new ATOM 0 HG2 MET A 142 -11.175 -1.403 -3.585 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.538 -2.083 -4.451 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.099 -2.288 -5.506 1.00 0.00 H new ATOM 0 HE2 MET A 142 -8.913 -1.140 -4.417 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.764 -2.852 -3.954 1.00 0.00 H new ATOM 2296 N PHE A 143 -9.922 2.175 -6.462 1.00 0.00 N ATOM 2297 CA PHE A 143 -9.778 3.245 -7.447 1.00 0.00 C ATOM 2298 C PHE A 143 -10.163 2.770 -8.846 1.00 0.00 C ATOM 2299 O PHE A 143 -11.095 3.293 -9.457 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.333 3.754 -7.462 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.116 4.944 -8.356 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.651 6.181 -8.036 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -7.375 4.821 -9.520 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.451 7.273 -8.860 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -7.171 5.909 -10.349 1.00 0.00 C ATOM 2306 CZ PHE A 143 -7.710 7.137 -10.017 1.00 0.00 C ATOM 0 H PHE A 143 -9.158 1.499 -6.462 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.451 4.053 -7.161 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.040 4.017 -6.446 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.677 2.946 -7.784 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -9.231 6.294 -7.132 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.951 3.863 -9.783 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.874 8.232 -8.599 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -6.592 5.799 -11.254 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.552 7.989 -10.661 1.00 0.00 H new ATOM 2316 N ASN A 144 -9.428 1.781 -9.349 1.00 0.00 N ATOM 2317 CA ASN A 144 -9.675 1.236 -10.681 1.00 0.00 C ATOM 2318 C ASN A 144 -10.961 0.410 -10.726 1.00 0.00 C ATOM 2319 O ASN A 144 -11.589 0.289 -11.777 1.00 0.00 O ATOM 2320 CB ASN A 144 -8.486 0.383 -11.126 1.00 0.00 C ATOM 2321 CG ASN A 144 -8.570 -0.012 -12.588 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -9.114 -1.063 -12.928 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -8.033 0.832 -13.463 1.00 0.00 N ATOM 0 H ASN A 144 -8.654 1.340 -8.852 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.797 2.075 -11.366 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.562 0.936 -10.955 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.438 -0.516 -10.512 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.062 0.620 -14.460 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.592 1.692 -13.137 1.00 0.00 H new ATOM 2330 N ARG A 145 -11.344 -0.164 -9.585 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.551 -0.986 -9.502 1.00 0.00 C ATOM 2332 C ARG A 145 -12.447 -2.197 -10.430 1.00 0.00 C ATOM 2333 O ARG A 145 -13.425 -2.603 -11.060 1.00 0.00 O ATOM 2334 CB ARG A 145 -13.791 -0.156 -9.852 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.007 1.033 -8.931 1.00 0.00 C ATOM 2336 CD ARG A 145 -14.413 0.592 -7.534 1.00 0.00 C ATOM 2337 NE ARG A 145 -15.724 -0.057 -7.523 1.00 0.00 N ATOM 2338 CZ ARG A 145 -16.400 -0.358 -6.414 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -15.900 -0.070 -5.216 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -17.583 -0.949 -6.503 1.00 0.00 N ATOM 0 H ARG A 145 -10.835 -0.075 -8.705 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.648 -1.344 -8.477 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -13.701 0.201 -10.878 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.671 -0.799 -9.814 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -13.092 1.622 -8.876 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -14.778 1.681 -9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -13.665 -0.096 -7.139 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -14.431 1.458 -6.872 1.00 0.00 H new ATOM 0 HE ARG A 145 -16.147 -0.294 -8.420 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -14.991 0.386 -5.139 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -16.426 -0.305 -4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -17.974 -1.172 -7.418 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -18.102 -1.180 -5.656 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.248 -2.769 -10.503 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.992 -3.933 -11.344 1.00 0.00 C ATOM 2356 C ASP A 146 -9.895 -4.795 -10.722 1.00 0.00 C ATOM 2357 O ASP A 146 -9.571 -4.632 -9.547 1.00 0.00 O ATOM 2358 CB ASP A 146 -10.593 -3.486 -12.756 1.00 0.00 C ATOM 2359 CG ASP A 146 -11.190 -4.369 -13.834 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -12.044 -3.874 -14.600 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -10.804 -5.554 -13.913 1.00 0.00 O ATOM 0 H ASP A 146 -10.433 -2.441 -9.985 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.902 -4.528 -11.416 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.917 -2.457 -12.913 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.507 -3.495 -12.843 1.00 0.00 H new ATOM 2366 N GLN A 147 -9.324 -5.707 -11.507 1.00 0.00 N ATOM 2367 CA GLN A 147 -8.261 -6.579 -11.016 1.00 0.00 C ATOM 2368 C GLN A 147 -6.999 -6.422 -11.860 1.00 0.00 C ATOM 2369 O GLN A 147 -6.997 -6.739 -13.051 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.717 -8.038 -11.026 1.00 0.00 C ATOM 2371 CG GLN A 147 -7.725 -8.983 -10.373 1.00 0.00 C ATOM 2372 CD GLN A 147 -8.199 -10.424 -10.380 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -9.081 -10.765 -9.446 1.00 0.00 O flip ATOM 2374 NE2 GLN A 147 -7.779 -11.223 -11.217 1.00 0.00 N flip ATOM 0 H GLN A 147 -9.579 -5.860 -12.483 1.00 0.00 H new ATOM 0 HA GLN A 147 -8.033 -6.288 -9.991 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.675 -8.115 -10.511 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.883 -8.352 -12.056 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.769 -8.916 -10.893 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -7.551 -8.667 -9.344 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.102 -10.920 -11.917 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.108 -12.188 -11.211 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.929 -5.930 -11.238 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.661 -5.728 -11.934 1.00 0.00 C ATOM 2385 C LEU A 148 -3.481 -6.180 -11.074 1.00 0.00 C ATOM 2386 O LEU A 148 -3.554 -6.169 -9.846 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.493 -4.254 -12.312 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.576 -3.689 -13.232 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.373 -2.197 -13.443 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.580 -4.420 -14.566 1.00 0.00 C ATOM 0 H LEU A 148 -5.916 -5.664 -10.253 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.676 -6.333 -12.841 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.471 -3.661 -11.397 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.525 -4.128 -12.797 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.544 -3.840 -12.754 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.153 -1.813 -14.100 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.422 -1.684 -12.483 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.398 -2.023 -13.898 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.357 -4.004 -15.207 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.610 -4.302 -15.049 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.776 -5.479 -14.400 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.394 -6.573 -11.736 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.187 -7.027 -11.049 1.00 0.00 C ATOM 2404 C ILE A 149 0.000 -6.130 -11.402 1.00 0.00 C ATOM 2405 O ILE A 149 0.213 -5.805 -12.571 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.851 -8.492 -11.417 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.986 -9.424 -10.984 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.462 -8.926 -10.776 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -3.227 -9.320 -11.843 1.00 0.00 C ATOM 0 H ILE A 149 -2.325 -6.586 -12.754 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.378 -6.971 -9.977 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.739 -8.553 -12.500 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.626 -10.453 -11.006 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.252 -9.201 -9.951 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.676 -9.959 -11.049 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.269 -8.283 -11.128 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.381 -8.847 -9.692 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.985 -10.011 -11.473 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.613 -8.302 -11.802 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.978 -9.573 -12.874 1.00 0.00 H new ATOM 2421 N LEU A 150 0.768 -5.735 -10.388 1.00 0.00 N ATOM 2422 CA LEU A 150 1.930 -4.876 -10.601 1.00 0.00 C ATOM 2423 C LEU A 150 3.125 -5.690 -11.094 1.00 0.00 C ATOM 2424 O LEU A 150 3.960 -6.129 -10.301 1.00 0.00 O ATOM 2425 CB LEU A 150 2.293 -4.139 -9.309 1.00 0.00 C ATOM 2426 CG LEU A 150 3.211 -2.927 -9.488 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.400 -1.697 -9.868 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.016 -2.667 -8.220 1.00 0.00 C ATOM 0 H LEU A 150 0.607 -5.995 -9.415 1.00 0.00 H new ATOM 0 HA LEU A 150 1.673 -4.143 -11.366 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.373 -3.810 -8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.775 -4.843 -8.631 1.00 0.00 H new ATOM 0 HG LEU A 150 3.910 -3.143 -10.296 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.068 -0.845 -9.991 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.873 -1.883 -10.804 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.677 -1.481 -9.081 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.661 -1.801 -8.370 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.336 -2.473 -7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.627 -3.540 -7.992 1.00 0.00 H new ATOM 2440 N SER A 151 3.198 -5.886 -12.408 1.00 0.00 N ATOM 2441 CA SER A 151 4.289 -6.644 -13.013 1.00 0.00 C ATOM 2442 C SER A 151 5.609 -5.883 -12.907 1.00 0.00 C ATOM 2443 O SER A 151 6.671 -6.483 -12.748 1.00 0.00 O ATOM 2444 CB SER A 151 3.976 -6.947 -14.480 1.00 0.00 C ATOM 2445 OG SER A 151 5.025 -7.683 -15.085 1.00 0.00 O ATOM 0 H SER A 151 2.513 -5.530 -13.075 1.00 0.00 H new ATOM 0 HA SER A 151 4.389 -7.583 -12.469 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.046 -7.511 -14.547 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.823 -6.014 -15.022 1.00 0.00 H new ATOM 0 HG SER A 151 4.799 -7.865 -16.021 1.00 0.00 H new ATOM 2451 N ASN A 152 5.530 -4.556 -12.993 1.00 0.00 N ATOM 2452 CA ASN A 152 6.715 -3.703 -12.906 1.00 0.00 C ATOM 2453 C ASN A 152 7.433 -3.870 -11.563 1.00 0.00 C ATOM 2454 O ASN A 152 8.608 -3.529 -11.437 1.00 0.00 O ATOM 2455 CB ASN A 152 6.324 -2.235 -13.110 1.00 0.00 C ATOM 2456 CG ASN A 152 7.518 -1.299 -13.054 1.00 0.00 C ATOM 2457 OD1 ASN A 152 7.965 -0.982 -11.842 1.00 0.00 O flip ATOM 2458 ND2 ASN A 152 8.034 -0.868 -14.086 1.00 0.00 N flip ATOM 0 H ASN A 152 4.656 -4.047 -13.123 1.00 0.00 H new ATOM 0 HA ASN A 152 7.403 -4.009 -13.694 1.00 0.00 H new ATOM 0 HB2 ASN A 152 5.827 -2.126 -14.074 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.604 -1.945 -12.345 1.00 0.00 H new ATOM 0 HD21 ASN A 152 7.658 -1.137 -14.995 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.837 -0.242 -14.031 1.00 0.00 H new ATOM 2465 N ALA A 153 6.720 -4.387 -10.561 1.00 0.00 N ATOM 2466 CA ALA A 153 7.292 -4.586 -9.229 1.00 0.00 C ATOM 2467 C ALA A 153 8.625 -5.338 -9.280 1.00 0.00 C ATOM 2468 O ALA A 153 9.463 -5.188 -8.390 1.00 0.00 O ATOM 2469 CB ALA A 153 6.303 -5.329 -8.341 1.00 0.00 C ATOM 0 H ALA A 153 5.745 -4.675 -10.647 1.00 0.00 H new ATOM 0 HA ALA A 153 7.491 -3.601 -8.808 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.738 -5.472 -7.352 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.385 -4.748 -8.253 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.077 -6.300 -8.782 1.00 0.00 H new ATOM 2475 N GLY A 154 8.814 -6.148 -10.322 1.00 0.00 N ATOM 2476 CA GLY A 154 10.044 -6.910 -10.462 1.00 0.00 C ATOM 2477 C GLY A 154 11.270 -6.033 -10.649 1.00 0.00 C ATOM 2478 O GLY A 154 12.353 -6.364 -10.166 1.00 0.00 O ATOM 0 H GLY A 154 8.136 -6.289 -11.071 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.181 -7.533 -9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.952 -7.583 -11.315 1.00 0.00 H new ATOM 2482 N THR A 155 11.102 -4.918 -11.357 1.00 0.00 N ATOM 2483 CA THR A 155 12.209 -3.997 -11.613 1.00 0.00 C ATOM 2484 C THR A 155 12.433 -3.045 -10.438 1.00 0.00 C ATOM 2485 O THR A 155 13.541 -2.546 -10.238 1.00 0.00 O ATOM 2486 CB THR A 155 11.948 -3.199 -12.892 1.00 0.00 C ATOM 2487 OG1 THR A 155 13.045 -2.354 -13.189 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.706 -2.334 -12.824 1.00 0.00 C ATOM 0 H THR A 155 10.212 -4.630 -11.763 1.00 0.00 H new ATOM 0 HA THR A 155 13.113 -4.593 -11.738 1.00 0.00 H new ATOM 0 HB THR A 155 11.803 -3.948 -13.670 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.859 -1.854 -14.011 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.584 -1.798 -13.765 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.833 -2.963 -12.650 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.806 -1.618 -12.008 1.00 0.00 H new ATOM 2496 N ILE A 156 11.376 -2.790 -9.670 1.00 0.00 N ATOM 2497 CA ILE A 156 11.453 -1.891 -8.521 1.00 0.00 C ATOM 2498 C ILE A 156 12.578 -2.290 -7.564 1.00 0.00 C ATOM 2499 O ILE A 156 12.860 -3.473 -7.375 1.00 0.00 O ATOM 2500 CB ILE A 156 10.115 -1.857 -7.754 1.00 0.00 C ATOM 2501 CG1 ILE A 156 9.043 -1.191 -8.618 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.265 -1.126 -6.422 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.670 -1.203 -7.989 1.00 0.00 C ATOM 0 H ILE A 156 10.453 -3.195 -9.824 1.00 0.00 H new ATOM 0 HA ILE A 156 11.668 -0.897 -8.912 1.00 0.00 H new ATOM 0 HB ILE A 156 9.811 -2.881 -7.536 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.335 -0.159 -8.815 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.997 -1.698 -9.582 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.307 -1.117 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.006 -1.637 -5.808 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.589 -0.101 -6.604 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.960 -0.715 -8.656 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.357 -2.233 -7.818 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.701 -0.670 -7.039 1.00 0.00 H new ATOM 2515 N GLU A 157 13.204 -1.283 -6.961 1.00 0.00 N ATOM 2516 CA GLU A 157 14.291 -1.503 -6.015 1.00 0.00 C ATOM 2517 C GLU A 157 13.826 -1.220 -4.589 1.00 0.00 C ATOM 2518 O GLU A 157 12.841 -0.512 -4.378 1.00 0.00 O ATOM 2519 CB GLU A 157 15.484 -0.608 -6.359 1.00 0.00 C ATOM 2520 CG GLU A 157 16.196 -1.010 -7.640 1.00 0.00 C ATOM 2521 CD GLU A 157 17.373 -0.109 -7.959 1.00 0.00 C ATOM 2522 OE1 GLU A 157 18.521 -0.509 -7.671 1.00 0.00 O ATOM 2523 OE2 GLU A 157 17.147 0.995 -8.498 1.00 0.00 O ATOM 0 H GLU A 157 12.974 -0.301 -7.113 1.00 0.00 H new ATOM 0 HA GLU A 157 14.598 -2.547 -6.084 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.140 0.422 -6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.196 -0.633 -5.534 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.544 -2.039 -7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.488 -0.984 -8.468 1.00 0.00 H new ATOM 2530 N PHE A 158 14.539 -1.779 -3.615 1.00 0.00 N ATOM 2531 CA PHE A 158 14.200 -1.589 -2.209 1.00 0.00 C ATOM 2532 C PHE A 158 14.326 -0.128 -1.801 1.00 0.00 C ATOM 2533 O PHE A 158 15.258 0.566 -2.211 1.00 0.00 O ATOM 2534 CB PHE A 158 15.092 -2.460 -1.323 1.00 0.00 C ATOM 2535 CG PHE A 158 14.794 -3.929 -1.430 1.00 0.00 C ATOM 2536 CD1 PHE A 158 15.443 -4.715 -2.368 1.00 0.00 C ATOM 2537 CD2 PHE A 158 13.864 -4.523 -0.592 1.00 0.00 C ATOM 2538 CE1 PHE A 158 15.171 -6.065 -2.469 1.00 0.00 C ATOM 2539 CE2 PHE A 158 13.587 -5.873 -0.687 1.00 0.00 C ATOM 2540 CZ PHE A 158 14.242 -6.646 -1.627 1.00 0.00 C ATOM 0 H PHE A 158 15.356 -2.368 -3.775 1.00 0.00 H new ATOM 0 HA PHE A 158 13.161 -1.890 -2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.135 -2.289 -1.591 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.974 -2.148 -0.285 1.00 0.00 H new ATOM 0 HD1 PHE A 158 16.171 -4.267 -3.028 1.00 0.00 H new ATOM 0 HD2 PHE A 158 13.350 -3.923 0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 158 15.684 -6.666 -3.205 1.00 0.00 H new ATOM 0 HE2 PHE A 158 12.860 -6.324 -0.028 1.00 0.00 H new ATOM 0 HZ PHE A 158 14.028 -7.702 -1.703 1.00 0.00 H new ATOM 2550 N LEU A 159 13.380 0.330 -0.987 1.00 0.00 N ATOM 2551 CA LEU A 159 13.377 1.703 -0.512 1.00 0.00 C ATOM 2552 C LEU A 159 14.310 1.852 0.680 1.00 0.00 C ATOM 2553 O LEU A 159 13.879 1.938 1.830 1.00 0.00 O ATOM 2554 CB LEU A 159 11.963 2.144 -0.143 1.00 0.00 C ATOM 2555 CG LEU A 159 11.828 3.631 0.198 1.00 0.00 C ATOM 2556 CD1 LEU A 159 10.498 4.178 -0.298 1.00 0.00 C ATOM 2557 CD2 LEU A 159 11.980 3.849 1.698 1.00 0.00 C ATOM 0 H LEU A 159 12.604 -0.235 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 159 13.735 2.346 -1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.296 1.913 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.624 1.557 0.710 1.00 0.00 H new ATOM 0 HG LEU A 159 12.625 4.175 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.423 5.236 -0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.436 4.058 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.681 3.633 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.881 4.911 1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.206 3.293 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.961 3.500 2.019 1.00 0.00 H new ATOM 2569 N TYR A 160 15.595 1.872 0.384 1.00 0.00 N ATOM 2570 CA TYR A 160 16.623 2.009 1.409 1.00 0.00 C ATOM 2571 C TYR A 160 17.862 2.716 0.852 1.00 0.00 C ATOM 2572 O TYR A 160 18.599 3.369 1.592 1.00 0.00 O ATOM 2573 CB TYR A 160 16.990 0.635 1.981 1.00 0.00 C ATOM 2574 CG TYR A 160 17.915 -0.182 1.103 1.00 0.00 C ATOM 2575 CD1 TYR A 160 17.522 -0.587 -0.167 1.00 0.00 C ATOM 2576 CD2 TYR A 160 19.181 -0.546 1.546 1.00 0.00 C ATOM 2577 CE1 TYR A 160 18.365 -1.332 -0.970 1.00 0.00 C ATOM 2578 CE2 TYR A 160 20.029 -1.290 0.749 1.00 0.00 C ATOM 2579 CZ TYR A 160 19.617 -1.680 -0.508 1.00 0.00 C ATOM 2580 OH TYR A 160 20.459 -2.421 -1.305 1.00 0.00 O ATOM 0 H TYR A 160 15.959 1.795 -0.566 1.00 0.00 H new ATOM 0 HA TYR A 160 16.224 2.624 2.216 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.461 0.774 2.954 1.00 0.00 H new ATOM 0 HB3 TYR A 160 16.074 0.068 2.149 1.00 0.00 H new ATOM 0 HD1 TYR A 160 16.543 -0.315 -0.532 1.00 0.00 H new ATOM 0 HD2 TYR A 160 19.507 -0.242 2.530 1.00 0.00 H new ATOM 0 HE1 TYR A 160 18.045 -1.640 -1.954 1.00 0.00 H new ATOM 0 HE2 TYR A 160 21.010 -1.565 1.108 1.00 0.00 H new ATOM 0 HH TYR A 160 21.302 -2.580 -0.831 1.00 0.00 H new ATOM 2590 N GLY A 161 18.079 2.584 -0.459 1.00 0.00 N ATOM 2591 CA GLY A 161 19.219 3.215 -1.096 1.00 0.00 C ATOM 2592 C GLY A 161 18.842 4.505 -1.800 1.00 0.00 C ATOM 2593 O GLY A 161 19.427 4.852 -2.827 1.00 0.00 O ATOM 0 H GLY A 161 17.481 2.049 -1.089 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.983 3.422 -0.347 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.658 2.525 -1.817 1.00 0.00 H new ATOM 2597 N THR A 162 17.860 5.215 -1.245 1.00 0.00 N ATOM 2598 CA THR A 162 17.398 6.476 -1.819 1.00 0.00 C ATOM 2599 C THR A 162 17.816 7.652 -0.933 1.00 0.00 C ATOM 2600 O THR A 162 17.120 7.989 0.025 1.00 0.00 O ATOM 2601 CB THR A 162 15.874 6.458 -1.972 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.257 5.968 -0.794 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.396 5.607 -3.129 1.00 0.00 C ATOM 0 H THR A 162 17.369 4.936 -0.396 1.00 0.00 H new ATOM 0 HA THR A 162 17.855 6.596 -2.801 1.00 0.00 H new ATOM 0 HB THR A 162 15.592 7.493 -2.165 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.718 6.330 -0.009 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.308 5.639 -3.179 1.00 0.00 H new ATOM 0 HG22 THR A 162 15.814 5.991 -4.060 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.722 4.577 -2.982 1.00 0.00 H new ATOM 2611 N PRO A 163 18.967 8.292 -1.231 1.00 0.00 N ATOM 2612 CA PRO A 163 19.469 9.427 -0.443 1.00 0.00 C ATOM 2613 C PRO A 163 18.414 10.506 -0.209 1.00 0.00 C ATOM 2614 O PRO A 163 18.332 11.077 0.879 1.00 0.00 O ATOM 2615 CB PRO A 163 20.607 9.977 -1.305 1.00 0.00 C ATOM 2616 CG PRO A 163 21.091 8.802 -2.079 1.00 0.00 C ATOM 2617 CD PRO A 163 19.874 7.958 -2.349 1.00 0.00 C ATOM 0 HA PRO A 163 19.774 9.116 0.556 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.257 10.770 -1.966 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.401 10.401 -0.690 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.564 9.115 -3.010 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.837 8.243 -1.515 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.426 8.196 -3.314 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.118 6.896 -2.364 1.00 0.00 H new ATOM 2625 N ARG A 164 17.615 10.785 -1.235 1.00 0.00 N ATOM 2626 CA ARG A 164 16.573 11.801 -1.137 1.00 0.00 C ATOM 2627 C ARG A 164 15.469 11.375 -0.173 1.00 0.00 C ATOM 2628 O ARG A 164 15.074 12.141 0.705 1.00 0.00 O ATOM 2629 CB ARG A 164 15.977 12.087 -2.518 1.00 0.00 C ATOM 2630 CG ARG A 164 16.953 12.755 -3.477 1.00 0.00 C ATOM 2631 CD ARG A 164 17.463 14.082 -2.931 1.00 0.00 C ATOM 2632 NE ARG A 164 17.252 15.181 -3.873 1.00 0.00 N ATOM 2633 CZ ARG A 164 17.301 16.472 -3.540 1.00 0.00 C ATOM 2634 NH1 ARG A 164 17.552 16.840 -2.288 1.00 0.00 N ATOM 2635 NH2 ARG A 164 17.098 17.400 -4.465 1.00 0.00 N ATOM 0 H ARG A 164 17.669 10.322 -2.142 1.00 0.00 H new ATOM 0 HA ARG A 164 17.032 12.710 -0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.633 11.151 -2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.101 12.725 -2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 164 17.796 12.089 -3.660 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.464 12.921 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.956 14.307 -1.993 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.526 13.997 -2.706 1.00 0.00 H new ATOM 0 HE ARG A 164 17.055 14.946 -4.846 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.710 16.133 -1.570 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.587 17.830 -2.045 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.905 17.126 -5.428 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.135 18.388 -4.213 1.00 0.00 H new ATOM 2649 N TYR A 165 14.973 10.150 -0.343 1.00 0.00 N ATOM 2650 CA TYR A 165 13.908 9.625 0.511 1.00 0.00 C ATOM 2651 C TYR A 165 14.384 9.479 1.955 1.00 0.00 C ATOM 2652 O TYR A 165 13.645 9.772 2.895 1.00 0.00 O ATOM 2653 CB TYR A 165 13.429 8.270 -0.017 1.00 0.00 C ATOM 2654 CG TYR A 165 12.016 7.922 0.393 1.00 0.00 C ATOM 2655 CD1 TYR A 165 11.746 7.391 1.648 1.00 0.00 C ATOM 2656 CD2 TYR A 165 10.953 8.121 -0.477 1.00 0.00 C ATOM 2657 CE1 TYR A 165 10.456 7.069 2.024 1.00 0.00 C ATOM 2658 CE2 TYR A 165 9.660 7.802 -0.110 1.00 0.00 C ATOM 2659 CZ TYR A 165 9.417 7.276 1.141 1.00 0.00 C ATOM 2660 OH TYR A 165 8.130 6.956 1.511 1.00 0.00 O ATOM 0 H TYR A 165 15.291 9.503 -1.064 1.00 0.00 H new ATOM 0 HA TYR A 165 13.080 10.333 0.492 1.00 0.00 H new ATOM 0 HB2 TYR A 165 13.492 8.271 -1.105 1.00 0.00 H new ATOM 0 HB3 TYR A 165 14.103 7.492 0.340 1.00 0.00 H new ATOM 0 HD1 TYR A 165 12.558 7.227 2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 165 11.140 8.532 -1.458 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.262 6.658 3.004 1.00 0.00 H new ATOM 0 HE2 TYR A 165 8.844 7.964 -0.799 1.00 0.00 H new ATOM 0 HH TYR A 165 7.500 7.552 1.054 1.00 0.00 H new ATOM 2670 N ILE A 166 15.622 9.028 2.119 1.00 0.00 N ATOM 2671 CA ILE A 166 16.212 8.841 3.443 1.00 0.00 C ATOM 2672 C ILE A 166 16.294 10.169 4.200 1.00 0.00 C ATOM 2673 O ILE A 166 15.964 10.239 5.382 1.00 0.00 O ATOM 2674 CB ILE A 166 17.620 8.204 3.318 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.514 6.841 2.625 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.293 8.053 4.680 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.761 6.444 1.866 1.00 0.00 C ATOM 0 H ILE A 166 16.242 8.783 1.347 1.00 0.00 H new ATOM 0 HA ILE A 166 15.569 8.168 4.010 1.00 0.00 H new ATOM 0 HB ILE A 166 18.239 8.870 2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.297 6.079 3.374 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.670 6.859 1.935 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.277 7.603 4.552 1.00 0.00 H new ATOM 0 HG22 ILE A 166 18.400 9.034 5.144 1.00 0.00 H new ATOM 0 HG23 ILE A 166 17.683 7.414 5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.610 5.469 1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 166 18.968 7.184 1.093 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.605 6.392 2.554 1.00 0.00 H new ATOM 2689 N ALA A 167 16.733 11.218 3.513 1.00 0.00 N ATOM 2690 CA ALA A 167 16.860 12.538 4.129 1.00 0.00 C ATOM 2691 C ALA A 167 15.507 13.104 4.570 1.00 0.00 C ATOM 2692 O ALA A 167 15.450 13.983 5.431 1.00 0.00 O ATOM 2693 CB ALA A 167 17.545 13.499 3.170 1.00 0.00 C ATOM 0 H ALA A 167 17.007 11.182 2.531 1.00 0.00 H new ATOM 0 HA ALA A 167 17.470 12.422 5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 167 17.634 14.479 3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 167 18.538 13.122 2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 167 16.954 13.586 2.258 1.00 0.00 H new ATOM 2699 N ARG A 168 14.423 12.616 3.968 1.00 0.00 N ATOM 2700 CA ARG A 168 13.081 13.097 4.294 1.00 0.00 C ATOM 2701 C ARG A 168 12.722 12.879 5.764 1.00 0.00 C ATOM 2702 O ARG A 168 12.230 13.794 6.426 1.00 0.00 O ATOM 2703 CB ARG A 168 12.040 12.408 3.412 1.00 0.00 C ATOM 2704 CG ARG A 168 12.129 12.800 1.947 1.00 0.00 C ATOM 2705 CD ARG A 168 11.977 14.300 1.759 1.00 0.00 C ATOM 2706 NE ARG A 168 13.253 15.003 1.887 1.00 0.00 N ATOM 2707 CZ ARG A 168 13.366 16.316 2.091 1.00 0.00 C ATOM 2708 NH1 ARG A 168 12.284 17.082 2.192 1.00 0.00 N ATOM 2709 NH2 ARG A 168 14.567 16.867 2.195 1.00 0.00 N ATOM 0 H ARG A 168 14.448 11.889 3.253 1.00 0.00 H new ATOM 0 HA ARG A 168 13.079 14.171 4.106 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.160 11.328 3.498 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.044 12.649 3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 168 13.088 12.477 1.541 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.353 12.282 1.383 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.550 14.500 0.776 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.274 14.688 2.497 1.00 0.00 H new ATOM 0 HE ARG A 168 14.110 14.455 1.816 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.356 16.666 2.113 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.382 18.085 2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 168 15.403 16.287 2.119 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.656 17.871 2.351 1.00 0.00 H new ATOM 2723 N PHE A 169 12.936 11.663 6.266 1.00 0.00 N ATOM 2724 CA PHE A 169 12.594 11.342 7.654 1.00 0.00 C ATOM 2725 C PHE A 169 13.812 10.963 8.494 1.00 0.00 C ATOM 2726 O PHE A 169 13.830 11.205 9.701 1.00 0.00 O ATOM 2727 CB PHE A 169 11.576 10.200 7.685 1.00 0.00 C ATOM 2728 CG PHE A 169 10.258 10.554 7.057 1.00 0.00 C ATOM 2729 CD1 PHE A 169 10.125 10.613 5.679 1.00 0.00 C ATOM 2730 CD2 PHE A 169 9.149 10.825 7.845 1.00 0.00 C ATOM 2731 CE1 PHE A 169 8.913 10.936 5.099 1.00 0.00 C ATOM 2732 CE2 PHE A 169 7.935 11.149 7.270 1.00 0.00 C ATOM 2733 CZ PHE A 169 7.818 11.204 5.895 1.00 0.00 C ATOM 0 H PHE A 169 13.341 10.889 5.739 1.00 0.00 H new ATOM 0 HA PHE A 169 12.168 12.244 8.093 1.00 0.00 H new ATOM 0 HB2 PHE A 169 11.995 9.336 7.169 1.00 0.00 H new ATOM 0 HB3 PHE A 169 11.408 9.902 8.720 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.978 10.404 5.051 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.235 10.782 8.921 1.00 0.00 H new ATOM 0 HE1 PHE A 169 8.823 10.979 4.024 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.079 11.359 7.895 1.00 0.00 H new ATOM 0 HZ PHE A 169 6.870 11.457 5.443 1.00 0.00 H new ATOM 2743 N ILE A 170 14.818 10.353 7.871 1.00 0.00 N ATOM 2744 CA ILE A 170 16.012 9.933 8.595 1.00 0.00 C ATOM 2745 C ILE A 170 16.817 11.129 9.099 1.00 0.00 C ATOM 2746 O ILE A 170 17.116 11.226 10.289 1.00 0.00 O ATOM 2747 CB ILE A 170 16.923 9.049 7.725 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.124 7.918 7.067 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.054 8.482 8.562 1.00 0.00 C ATOM 2750 CD1 ILE A 170 15.362 7.060 8.047 1.00 0.00 C ATOM 0 H ILE A 170 14.829 10.140 6.873 1.00 0.00 H new ATOM 0 HA ILE A 170 15.662 9.353 9.449 1.00 0.00 H new ATOM 0 HB ILE A 170 17.346 9.667 6.933 1.00 0.00 H new ATOM 0 HG12 ILE A 170 15.422 8.349 6.354 1.00 0.00 H new ATOM 0 HG13 ILE A 170 16.807 7.286 6.500 1.00 0.00 H new ATOM 0 HG21 ILE A 170 18.692 7.858 7.936 1.00 0.00 H new ATOM 0 HG22 ILE A 170 18.642 9.299 8.980 1.00 0.00 H new ATOM 0 HG23 ILE A 170 17.641 7.881 9.372 1.00 0.00 H new ATOM 0 HD11 ILE A 170 14.822 6.283 7.507 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.060 6.598 8.746 1.00 0.00 H new ATOM 0 HD13 ILE A 170 14.653 7.678 8.597 1.00 0.00 H new ATOM 2762 N GLU A 171 17.169 12.031 8.188 1.00 0.00 N ATOM 2763 CA GLU A 171 17.945 13.217 8.546 1.00 0.00 C ATOM 2764 C GLU A 171 17.216 14.042 9.603 1.00 0.00 C ATOM 2765 O GLU A 171 17.833 14.594 10.514 1.00 0.00 O ATOM 2766 CB GLU A 171 18.214 14.074 7.309 1.00 0.00 C ATOM 2767 CG GLU A 171 19.316 13.524 6.420 1.00 0.00 C ATOM 2768 CD GLU A 171 20.703 13.852 6.938 1.00 0.00 C ATOM 2769 OE1 GLU A 171 20.869 14.929 7.549 1.00 0.00 O ATOM 2770 OE2 GLU A 171 21.623 13.033 6.732 1.00 0.00 O ATOM 0 H GLU A 171 16.931 11.965 7.198 1.00 0.00 H new ATOM 0 HA GLU A 171 18.897 12.885 8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 171 17.296 14.157 6.727 1.00 0.00 H new ATOM 0 HB3 GLU A 171 18.483 15.082 7.626 1.00 0.00 H new ATOM 0 HG2 GLU A 171 19.208 12.442 6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 171 19.203 13.929 5.415 1.00 0.00 H new ATOM 2777 N GLN A 172 15.894 14.111 9.469 1.00 0.00 N ATOM 2778 CA GLN A 172 15.048 14.856 10.405 1.00 0.00 C ATOM 2779 C GLN A 172 15.381 16.354 10.439 1.00 0.00 C ATOM 2780 O GLN A 172 14.817 17.093 11.246 1.00 0.00 O ATOM 2781 CB GLN A 172 15.173 14.273 11.815 1.00 0.00 C ATOM 2782 CG GLN A 172 14.611 12.867 11.945 1.00 0.00 C ATOM 2783 CD GLN A 172 14.747 12.311 13.349 1.00 0.00 C ATOM 2784 OE1 GLN A 172 15.766 12.510 14.011 1.00 0.00 O ATOM 2785 NE2 GLN A 172 13.718 11.610 13.813 1.00 0.00 N ATOM 0 H GLN A 172 15.379 13.656 8.715 1.00 0.00 H new ATOM 0 HA GLN A 172 14.023 14.755 10.049 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.224 14.263 12.103 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.657 14.928 12.517 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.559 12.873 11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.126 12.208 11.246 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.893 11.469 13.230 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.753 11.213 14.752 1.00 0.00 H new