USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1023 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 137 SER OG : rot -137:sc= 0.0471 USER MOD Set 1.2: A 138 LYS NZ :NH3+ 154:sc= -0.153! (180deg=-0.752) USER MOD Set 2.1: A 121 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 122 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 98 THR OG1 : rot 17:sc= -0.138! USER MOD Set 3.2: A 101 CYS SG : rot -150:sc= -0.169 USER MOD Set 4.1: A 59 HIS : no HD1:sc= 0.152 K(o=0.33,f=-1.6) USER MOD Set 4.2: A 78 SER OG : rot -147:sc= 0.178 USER MOD Set 5.1: A 34 CYS SG : rot 180:sc= 0.634 USER MOD Set 5.2: A 36 ASN : amide:sc= -6.12! C(o=-5.5!,f=-8.1!) USER MOD Set 6.1: A 35 LYS NZ :NH3+ 157:sc= -0.221 (180deg=-0.875) USER MOD Set 6.2: A 112 TYR OH : rot 180:sc= -0.0373 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -3.56! C(o=-3.6!,f=-6.2!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -3.54! C(o=-3.5!,f=-7.2!) USER MOD Single : A 65 GLN : amide:sc= -0.465 X(o=-0.47,f=-0.0056) USER MOD Single : A 73 SER OG : rot -84:sc= 0.206 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -1.55 K(o=-1.6,f=-3.3!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ -176:sc= 0.171 (180deg=0.167) USER MOD Single : A 94 SER OG : rot 104:sc= 0.0715 USER MOD Single : A 95 LYS NZ :NH3+ -174:sc= -4.18! (180deg=-4.18!) USER MOD Single : A 96 SER OG : rot 180:sc= 0.0964 USER MOD Single : A 109 SER OG : rot 180:sc= 0.0742 USER MOD Single : A 110 ASN : amide:sc= 0.943 K(o=0.94,f=-0.09) USER MOD Single : A 111 ASN : amide:sc= -0.424 K(o=-0.42,f=-1.3) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.882 F(o=-2.2!,f=-0.88) USER MOD Single : A 114 THR OG1 : rot -8:sc= 0.0767! USER MOD Single : A 115 TYR OH : rot 30:sc= -0.552 USER MOD Single : A 117 SER OG : rot 100:sc= -0.848 USER MOD Single : A 119 LYS NZ :NH3+ -147:sc= -0.144 (180deg=-0.631) USER MOD Single : A 120 TYR OH : rot 30:sc= -0.0027 USER MOD Single : A 124 TYR OH : rot 110:sc= -2.26! USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 8:sc= 0.761 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -164:sc= -1.07 (180deg=-1.49) USER MOD Single : A 139 THR OG1 : rot -15:sc= 0.312 USER MOD Single : A 143 GLN : amide:sc= -0.557 K(o=-0.56,f=-1.9!) USER MOD Single : A 144 LYS NZ :NH3+ 171:sc= -2.1 (180deg=-2.21) USER MOD Single : A 151 MET CE :methyl -158:sc= 0 (180deg=-0.728) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 10.989 -1.972 8.830 1.00 0.00 N ATOM 374 CA ASP A 28 11.118 -0.553 8.396 1.00 0.00 C ATOM 375 C ASP A 28 9.913 -0.195 7.503 1.00 0.00 C ATOM 376 O ASP A 28 9.396 -1.063 6.826 1.00 0.00 O ATOM 377 CB ASP A 28 12.415 -0.397 7.593 1.00 0.00 C ATOM 378 CG ASP A 28 13.520 -1.227 8.249 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.659 -2.384 7.887 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.210 -0.692 9.101 1.00 0.00 O ATOM 0 HA ASP A 28 11.142 0.108 9.263 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.261 -0.724 6.565 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.708 0.652 7.553 1.00 0.00 H new ATOM 385 N PRO A 29 9.485 1.056 7.503 1.00 0.00 N ATOM 386 CA PRO A 29 8.342 1.470 6.668 1.00 0.00 C ATOM 387 C PRO A 29 8.609 1.133 5.199 1.00 0.00 C ATOM 388 O PRO A 29 9.731 0.873 4.809 1.00 0.00 O ATOM 389 CB PRO A 29 8.233 2.987 6.863 1.00 0.00 C ATOM 390 CG PRO A 29 9.341 3.416 7.856 1.00 0.00 C ATOM 391 CD PRO A 29 10.080 2.147 8.306 1.00 0.00 C ATOM 0 HA PRO A 29 7.421 0.958 6.947 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.352 3.504 5.911 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.249 3.253 7.250 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.032 4.113 7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 29 8.908 3.931 8.713 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.152 2.230 8.127 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.947 1.970 9.373 1.00 0.00 H new ATOM 399 N LYS A 30 7.585 1.138 4.386 1.00 0.00 N ATOM 400 CA LYS A 30 7.766 0.820 2.939 1.00 0.00 C ATOM 401 C LYS A 30 6.955 1.810 2.099 1.00 0.00 C ATOM 402 O LYS A 30 5.824 2.123 2.411 1.00 0.00 O ATOM 403 CB LYS A 30 7.274 -0.602 2.663 1.00 0.00 C ATOM 404 CG LYS A 30 7.950 -1.575 3.634 1.00 0.00 C ATOM 405 CD LYS A 30 8.204 -2.914 2.937 1.00 0.00 C ATOM 406 CE LYS A 30 6.870 -3.531 2.508 1.00 0.00 C ATOM 407 NZ LYS A 30 7.090 -4.940 2.080 1.00 0.00 N ATOM 0 H LYS A 30 6.627 1.350 4.664 1.00 0.00 H new ATOM 0 HA LYS A 30 8.822 0.896 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.191 -0.652 2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.500 -0.883 1.634 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.892 -1.155 3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.319 -1.725 4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 30 8.845 -2.767 2.067 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.730 -3.592 3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.159 -3.497 3.334 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.437 -2.955 1.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 6.184 -5.360 1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.754 -4.960 1.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.485 -5.486 2.872 1.00 0.00 H new ATOM 421 N ARG A 31 7.527 2.306 1.037 1.00 0.00 N ATOM 422 CA ARG A 31 6.790 3.278 0.178 1.00 0.00 C ATOM 423 C ARG A 31 5.969 2.517 -0.865 1.00 0.00 C ATOM 424 O ARG A 31 6.496 1.753 -1.649 1.00 0.00 O ATOM 425 CB ARG A 31 7.793 4.193 -0.528 1.00 0.00 C ATOM 426 CG ARG A 31 8.842 4.672 0.477 1.00 0.00 C ATOM 427 CD ARG A 31 9.795 5.653 -0.214 1.00 0.00 C ATOM 428 NE ARG A 31 11.220 5.298 0.086 1.00 0.00 N ATOM 429 CZ ARG A 31 11.613 5.034 1.306 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.781 5.148 2.306 1.00 0.00 N ATOM 431 NH2 ARG A 31 12.848 4.677 1.527 1.00 0.00 N ATOM 0 H ARG A 31 8.472 2.081 0.726 1.00 0.00 H new ATOM 0 HA ARG A 31 6.122 3.878 0.796 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.275 3.659 -1.346 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.277 5.047 -0.966 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.356 5.155 1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.399 3.822 0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.628 5.634 -1.291 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.588 6.669 0.123 1.00 0.00 H new ATOM 0 HE ARG A 31 11.897 5.261 -0.676 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.819 5.444 2.138 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.093 4.941 3.255 1.00 0.00 H new ATOM 0 HH21 ARG A 31 13.505 4.604 0.750 1.00 0.00 H new ATOM 0 HH22 ARG A 31 13.157 4.471 2.477 1.00 0.00 H new ATOM 445 N LEU A 32 4.679 2.720 -0.879 1.00 0.00 N ATOM 446 CA LEU A 32 3.823 2.009 -1.871 1.00 0.00 C ATOM 447 C LEU A 32 3.780 2.810 -3.174 1.00 0.00 C ATOM 448 O LEU A 32 3.022 3.749 -3.311 1.00 0.00 O ATOM 449 CB LEU A 32 2.406 1.868 -1.312 1.00 0.00 C ATOM 450 CG LEU A 32 2.471 1.340 0.122 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.053 1.153 0.663 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.203 -0.005 0.135 1.00 0.00 C ATOM 0 H LEU A 32 4.182 3.347 -0.247 1.00 0.00 H new ATOM 0 HA LEU A 32 4.237 1.020 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.898 2.832 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.824 1.188 -1.935 1.00 0.00 H new ATOM 0 HG LEU A 32 3.006 2.054 0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.100 0.777 1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.530 2.109 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.516 0.439 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.251 -0.383 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.666 -0.717 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.214 0.127 -0.250 1.00 0.00 H new ATOM 464 N TYR A 33 4.589 2.446 -4.132 1.00 0.00 N ATOM 465 CA TYR A 33 4.595 3.187 -5.425 1.00 0.00 C ATOM 466 C TYR A 33 3.645 2.500 -6.410 1.00 0.00 C ATOM 467 O TYR A 33 3.809 1.344 -6.742 1.00 0.00 O ATOM 468 CB TYR A 33 6.011 3.192 -6.003 1.00 0.00 C ATOM 469 CG TYR A 33 5.982 3.754 -7.406 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.563 5.073 -7.621 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.374 2.958 -8.491 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.536 5.596 -8.918 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.347 3.483 -9.788 1.00 0.00 C ATOM 474 CZ TYR A 33 5.928 4.801 -10.003 1.00 0.00 C ATOM 475 OH TYR A 33 5.901 5.318 -11.282 1.00 0.00 O ATOM 0 H TYR A 33 5.246 1.668 -4.075 1.00 0.00 H new ATOM 0 HA TYR A 33 4.267 4.213 -5.258 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.670 3.791 -5.374 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.414 2.179 -6.014 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.261 5.686 -6.785 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.697 1.941 -8.326 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.213 6.613 -9.083 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.650 2.870 -10.624 1.00 0.00 H new ATOM 0 HH TYR A 33 6.205 4.636 -11.917 1.00 0.00 H new ATOM 485 N CYS A 34 2.652 3.206 -6.879 1.00 0.00 N ATOM 486 CA CYS A 34 1.694 2.595 -7.843 1.00 0.00 C ATOM 487 C CYS A 34 2.188 2.835 -9.271 1.00 0.00 C ATOM 488 O CYS A 34 2.125 3.934 -9.783 1.00 0.00 O ATOM 489 CB CYS A 34 0.315 3.232 -7.665 1.00 0.00 C ATOM 490 SG CYS A 34 -0.895 2.341 -8.674 1.00 0.00 S ATOM 0 H CYS A 34 2.463 4.179 -6.636 1.00 0.00 H new ATOM 0 HA CYS A 34 1.624 1.523 -7.658 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.022 3.203 -6.616 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.347 4.281 -7.958 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.068 2.881 -8.522 1.00 0.00 H new ATOM 496 N LYS A 35 2.678 1.813 -9.917 1.00 0.00 N ATOM 497 CA LYS A 35 3.177 1.980 -11.311 1.00 0.00 C ATOM 498 C LYS A 35 2.044 2.489 -12.203 1.00 0.00 C ATOM 499 O LYS A 35 2.274 3.065 -13.248 1.00 0.00 O ATOM 500 CB LYS A 35 3.673 0.630 -11.835 1.00 0.00 C ATOM 501 CG LYS A 35 4.187 0.791 -13.266 1.00 0.00 C ATOM 502 CD LYS A 35 3.165 0.212 -14.245 1.00 0.00 C ATOM 503 CE LYS A 35 3.642 0.443 -15.679 1.00 0.00 C ATOM 504 NZ LYS A 35 5.082 0.076 -15.789 1.00 0.00 N ATOM 0 H LYS A 35 2.754 0.869 -9.539 1.00 0.00 H new ATOM 0 HA LYS A 35 3.995 2.700 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.468 0.250 -11.193 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.865 -0.101 -11.809 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.359 1.845 -13.485 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.144 0.281 -13.379 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.034 -0.854 -14.062 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.194 0.683 -14.094 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.049 -0.155 -16.371 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.500 1.487 -15.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.309 -0.145 -16.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.669 0.873 -15.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.274 -0.756 -15.196 1.00 0.00 H new ATOM 518 N ASN A 36 0.821 2.279 -11.802 1.00 0.00 N ATOM 519 CA ASN A 36 -0.327 2.749 -12.627 1.00 0.00 C ATOM 520 C ASN A 36 -0.550 4.244 -12.387 1.00 0.00 C ATOM 521 O ASN A 36 -1.198 4.641 -11.439 1.00 0.00 O ATOM 522 CB ASN A 36 -1.583 1.973 -12.235 1.00 0.00 C ATOM 523 CG ASN A 36 -1.233 0.492 -12.073 1.00 0.00 C ATOM 524 OD1 ASN A 36 -1.012 -0.201 -13.047 1.00 0.00 O ATOM 525 ND2 ASN A 36 -1.173 -0.024 -10.877 1.00 0.00 N ATOM 0 H ASN A 36 0.567 1.801 -10.937 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.112 2.582 -13.682 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.991 2.366 -11.304 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.353 2.095 -12.997 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.940 -1.010 -10.758 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.359 0.558 -10.060 1.00 0.00 H new ATOM 532 N GLY A 37 -0.016 5.077 -13.239 1.00 0.00 N ATOM 533 CA GLY A 37 -0.195 6.546 -13.061 1.00 0.00 C ATOM 534 C GLY A 37 0.880 7.081 -12.114 1.00 0.00 C ATOM 535 O GLY A 37 0.885 8.241 -11.757 1.00 0.00 O ATOM 0 H GLY A 37 0.537 4.803 -14.051 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.129 7.050 -14.025 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.186 6.756 -12.659 1.00 0.00 H new ATOM 539 N GLY A 38 1.793 6.242 -11.708 1.00 0.00 N ATOM 540 CA GLY A 38 2.871 6.700 -10.786 1.00 0.00 C ATOM 541 C GLY A 38 2.261 7.519 -9.645 1.00 0.00 C ATOM 542 O GLY A 38 2.210 8.731 -9.700 1.00 0.00 O ATOM 0 H GLY A 38 1.839 5.259 -11.975 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.408 5.841 -10.383 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.597 7.303 -11.331 1.00 0.00 H new ATOM 546 N PHE A 39 1.802 6.864 -8.612 1.00 0.00 N ATOM 547 CA PHE A 39 1.198 7.602 -7.465 1.00 0.00 C ATOM 548 C PHE A 39 1.573 6.906 -6.155 1.00 0.00 C ATOM 549 O PHE A 39 1.458 5.703 -6.025 1.00 0.00 O ATOM 550 CB PHE A 39 -0.325 7.617 -7.612 1.00 0.00 C ATOM 551 CG PHE A 39 -0.723 8.655 -8.633 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.804 10.004 -8.267 1.00 0.00 C ATOM 553 CD2 PHE A 39 -1.014 8.267 -9.946 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.175 10.965 -9.215 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.385 9.228 -10.894 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.466 10.578 -10.528 1.00 0.00 C ATOM 0 H PHE A 39 1.819 5.849 -8.513 1.00 0.00 H new ATOM 0 HA PHE A 39 1.574 8.625 -7.455 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.681 6.634 -7.920 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.791 7.838 -6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.580 10.303 -7.254 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.952 7.226 -10.228 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.237 12.006 -8.933 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.609 8.929 -11.907 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.753 11.320 -11.259 1.00 0.00 H new ATOM 566 N PHE A 40 2.019 7.653 -5.182 1.00 0.00 N ATOM 567 CA PHE A 40 2.400 7.036 -3.880 1.00 0.00 C ATOM 568 C PHE A 40 1.211 7.098 -2.919 1.00 0.00 C ATOM 569 O PHE A 40 0.667 8.152 -2.657 1.00 0.00 O ATOM 570 CB PHE A 40 3.580 7.803 -3.279 1.00 0.00 C ATOM 571 CG PHE A 40 4.802 7.613 -4.146 1.00 0.00 C ATOM 572 CD1 PHE A 40 4.952 8.363 -5.319 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.785 6.687 -3.777 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.085 8.188 -6.122 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.919 6.512 -4.580 1.00 0.00 C ATOM 576 CZ PHE A 40 7.069 7.263 -5.753 1.00 0.00 C ATOM 0 H PHE A 40 2.136 8.665 -5.233 1.00 0.00 H new ATOM 0 HA PHE A 40 2.685 5.996 -4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.337 8.863 -3.203 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.780 7.448 -2.268 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.193 9.077 -5.604 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.669 6.108 -2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.200 8.767 -7.027 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.678 5.798 -4.295 1.00 0.00 H new ATOM 0 HZ PHE A 40 7.943 7.128 -6.372 1.00 0.00 H new ATOM 586 N LEU A 41 0.804 5.976 -2.391 1.00 0.00 N ATOM 587 CA LEU A 41 -0.349 5.972 -1.446 1.00 0.00 C ATOM 588 C LEU A 41 -0.049 6.915 -0.279 1.00 0.00 C ATOM 589 O LEU A 41 1.062 6.975 0.212 1.00 0.00 O ATOM 590 CB LEU A 41 -0.568 4.548 -0.921 1.00 0.00 C ATOM 591 CG LEU A 41 -1.800 4.502 -0.008 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.055 4.876 -0.800 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.960 3.085 0.548 1.00 0.00 C ATOM 0 H LEU A 41 1.220 5.062 -2.573 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.249 6.309 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.700 3.861 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.313 4.216 -0.372 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.668 5.212 0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.924 4.840 -0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.945 5.883 -1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.191 4.171 -1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.834 3.046 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.089 2.383 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.071 2.816 1.119 1.00 0.00 H new ATOM 605 N ARG A 42 -1.028 7.653 0.169 1.00 0.00 N ATOM 606 CA ARG A 42 -0.794 8.592 1.304 1.00 0.00 C ATOM 607 C ARG A 42 -2.066 8.707 2.145 1.00 0.00 C ATOM 608 O ARG A 42 -3.112 9.089 1.658 1.00 0.00 O ATOM 609 CB ARG A 42 -0.421 9.971 0.755 1.00 0.00 C ATOM 610 CG ARG A 42 0.117 10.845 1.890 1.00 0.00 C ATOM 611 CD ARG A 42 -0.265 12.305 1.635 1.00 0.00 C ATOM 612 NE ARG A 42 0.538 13.191 2.523 1.00 0.00 N ATOM 613 CZ ARG A 42 0.613 14.471 2.275 1.00 0.00 C ATOM 614 NH1 ARG A 42 -0.013 14.973 1.245 1.00 0.00 N ATOM 615 NH2 ARG A 42 1.312 15.247 3.055 1.00 0.00 N ATOM 0 H ARG A 42 -1.979 7.647 -0.201 1.00 0.00 H new ATOM 0 HA ARG A 42 0.018 8.214 1.925 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.330 9.871 -0.028 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.293 10.442 0.302 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.292 10.512 2.844 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.201 10.748 1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -0.087 12.561 0.591 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.329 12.452 1.823 1.00 0.00 H new ATOM 0 HE ARG A 42 1.030 12.798 3.325 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -0.560 14.366 0.635 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.045 15.973 1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.801 14.855 3.860 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.370 16.247 2.861 1.00 0.00 H new ATOM 629 N ILE A 43 -1.984 8.386 3.408 1.00 0.00 N ATOM 630 CA ILE A 43 -3.187 8.482 4.283 1.00 0.00 C ATOM 631 C ILE A 43 -3.193 9.839 4.989 1.00 0.00 C ATOM 632 O ILE A 43 -2.269 10.183 5.698 1.00 0.00 O ATOM 633 CB ILE A 43 -3.148 7.365 5.329 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.188 6.006 4.626 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.356 7.494 6.259 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.675 4.924 5.577 1.00 0.00 C ATOM 0 H ILE A 43 -1.135 8.061 3.872 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.087 8.381 3.677 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.231 7.446 5.912 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.207 5.777 4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.576 6.033 3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.328 6.699 7.004 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.328 8.462 6.760 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.274 7.414 5.677 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.704 3.956 5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.650 5.152 5.868 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.306 4.892 6.465 1.00 0.00 H new ATOM 648 N HIS A 44 -4.225 10.616 4.799 1.00 0.00 N ATOM 649 CA HIS A 44 -4.279 11.950 5.461 1.00 0.00 C ATOM 650 C HIS A 44 -4.878 11.787 6.872 1.00 0.00 C ATOM 651 O HIS A 44 -5.684 10.902 7.079 1.00 0.00 O ATOM 652 CB HIS A 44 -5.170 12.880 4.632 1.00 0.00 C ATOM 653 CG HIS A 44 -4.452 13.264 3.368 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.555 14.319 3.317 1.00 0.00 N ATOM 655 CD2 HIS A 44 -4.488 12.741 2.099 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.092 14.397 2.056 1.00 0.00 C ATOM 657 NE2 HIS A 44 -3.628 13.458 1.273 1.00 0.00 N ATOM 0 H HIS A 44 -5.030 10.386 4.216 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.277 12.372 5.536 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.110 12.383 4.393 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.419 13.772 5.207 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.092 11.901 1.789 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.374 15.130 1.718 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -3.446 13.300 0.282 1.00 0.00 H new ATOM 665 N PRO A 45 -4.491 12.634 7.811 1.00 0.00 N ATOM 666 CA PRO A 45 -5.027 12.548 9.183 1.00 0.00 C ATOM 667 C PRO A 45 -6.554 12.675 9.161 1.00 0.00 C ATOM 668 O PRO A 45 -7.235 12.247 10.071 1.00 0.00 O ATOM 669 CB PRO A 45 -4.402 13.733 9.930 1.00 0.00 C ATOM 670 CG PRO A 45 -3.510 14.506 8.928 1.00 0.00 C ATOM 671 CD PRO A 45 -3.514 13.727 7.604 1.00 0.00 C ATOM 0 HA PRO A 45 -4.792 11.596 9.659 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.179 14.384 10.331 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.811 13.383 10.776 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.890 15.517 8.778 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.495 14.601 9.313 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.806 14.366 6.770 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.524 13.334 7.373 1.00 0.00 H new ATOM 679 N ASP A 46 -7.094 13.262 8.128 1.00 0.00 N ATOM 680 CA ASP A 46 -8.575 13.418 8.049 1.00 0.00 C ATOM 681 C ASP A 46 -9.215 12.073 7.702 1.00 0.00 C ATOM 682 O ASP A 46 -10.417 11.963 7.567 1.00 0.00 O ATOM 683 CB ASP A 46 -8.922 14.442 6.967 1.00 0.00 C ATOM 684 CG ASP A 46 -8.267 14.032 5.646 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.204 12.842 5.384 1.00 0.00 O ATOM 686 OD2 ASP A 46 -7.839 14.914 4.921 1.00 0.00 O ATOM 0 H ASP A 46 -6.575 13.640 7.336 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.955 13.761 9.011 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.003 14.505 6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.577 15.432 7.264 1.00 0.00 H new ATOM 691 N GLY A 47 -8.421 11.046 7.557 1.00 0.00 N ATOM 692 CA GLY A 47 -8.987 9.710 7.219 1.00 0.00 C ATOM 693 C GLY A 47 -9.016 9.537 5.700 1.00 0.00 C ATOM 694 O GLY A 47 -8.740 8.473 5.182 1.00 0.00 O ATOM 0 H GLY A 47 -7.406 11.075 7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.385 8.923 7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.994 9.617 7.625 1.00 0.00 H new ATOM 698 N ARG A 48 -9.346 10.575 4.981 1.00 0.00 N ATOM 699 CA ARG A 48 -9.390 10.469 3.496 1.00 0.00 C ATOM 700 C ARG A 48 -8.046 9.949 2.984 1.00 0.00 C ATOM 701 O ARG A 48 -7.016 10.560 3.190 1.00 0.00 O ATOM 702 CB ARG A 48 -9.664 11.848 2.892 1.00 0.00 C ATOM 703 CG ARG A 48 -10.933 12.436 3.516 1.00 0.00 C ATOM 704 CD ARG A 48 -11.703 13.252 2.470 1.00 0.00 C ATOM 705 NE ARG A 48 -10.746 13.922 1.530 1.00 0.00 N ATOM 706 CZ ARG A 48 -9.756 14.652 1.974 1.00 0.00 C ATOM 707 NH1 ARG A 48 -9.683 14.973 3.236 1.00 0.00 N ATOM 708 NH2 ARG A 48 -8.864 15.109 1.138 1.00 0.00 N ATOM 0 H ARG A 48 -9.587 11.492 5.358 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.184 9.781 3.205 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.817 12.510 3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.781 11.767 1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.564 11.635 3.900 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.671 13.070 4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.376 12.600 1.913 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.322 14.000 2.965 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.870 13.806 0.524 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.402 14.654 3.886 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.907 15.543 3.573 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.941 14.896 0.143 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.090 15.679 1.479 1.00 0.00 H new ATOM 722 N VAL A 49 -8.051 8.824 2.316 1.00 0.00 N ATOM 723 CA VAL A 49 -6.777 8.256 1.787 1.00 0.00 C ATOM 724 C VAL A 49 -6.673 8.544 0.288 1.00 0.00 C ATOM 725 O VAL A 49 -7.594 8.296 -0.466 1.00 0.00 O ATOM 726 CB VAL A 49 -6.762 6.745 2.017 1.00 0.00 C ATOM 727 CG1 VAL A 49 -5.407 6.177 1.592 1.00 0.00 C ATOM 728 CG2 VAL A 49 -6.992 6.455 3.502 1.00 0.00 C ATOM 0 H VAL A 49 -8.886 8.274 2.114 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.933 8.712 2.303 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.552 6.280 1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.397 5.099 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.241 6.385 0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.617 6.642 2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.982 5.378 3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.201 6.921 4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.957 6.860 3.807 1.00 0.00 H new ATOM 738 N ASP A 50 -5.558 9.061 -0.151 1.00 0.00 N ATOM 739 CA ASP A 50 -5.398 9.362 -1.601 1.00 0.00 C ATOM 740 C ASP A 50 -3.924 9.221 -1.990 1.00 0.00 C ATOM 741 O ASP A 50 -3.049 9.199 -1.148 1.00 0.00 O ATOM 742 CB ASP A 50 -5.867 10.791 -1.882 1.00 0.00 C ATOM 743 CG ASP A 50 -4.771 11.780 -1.483 1.00 0.00 C ATOM 744 OD1 ASP A 50 -3.767 11.832 -2.173 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.955 12.471 -0.494 1.00 0.00 O ATOM 0 H ASP A 50 -4.752 9.288 0.431 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.997 8.664 -2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.106 10.905 -2.939 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.780 11.001 -1.325 1.00 0.00 H new ATOM 750 N GLY A 51 -3.643 9.122 -3.261 1.00 0.00 N ATOM 751 CA GLY A 51 -2.226 8.979 -3.703 1.00 0.00 C ATOM 752 C GLY A 51 -1.645 10.359 -4.016 1.00 0.00 C ATOM 753 O GLY A 51 -2.363 11.299 -4.293 1.00 0.00 O ATOM 0 H GLY A 51 -4.333 9.134 -4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.638 8.494 -2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.172 8.342 -4.586 1.00 0.00 H new ATOM 757 N VAL A 52 -0.347 10.486 -3.977 1.00 0.00 N ATOM 758 CA VAL A 52 0.286 11.803 -4.274 1.00 0.00 C ATOM 759 C VAL A 52 1.626 11.575 -4.975 1.00 0.00 C ATOM 760 O VAL A 52 2.357 10.659 -4.655 1.00 0.00 O ATOM 761 CB VAL A 52 0.519 12.564 -2.968 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.811 12.738 -2.231 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.490 11.777 -2.085 1.00 0.00 C ATOM 0 H VAL A 52 0.304 9.734 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.371 12.385 -4.921 1.00 0.00 H new ATOM 0 HB VAL A 52 0.941 13.544 -3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.643 13.280 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.504 13.299 -2.858 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.235 11.759 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.656 12.319 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.068 10.797 -1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.439 11.654 -2.607 1.00 0.00 H new ATOM 773 N ARG A 53 1.956 12.401 -5.930 1.00 0.00 N ATOM 774 CA ARG A 53 3.249 12.229 -6.649 1.00 0.00 C ATOM 775 C ARG A 53 4.383 12.808 -5.800 1.00 0.00 C ATOM 776 O ARG A 53 5.525 12.842 -6.212 1.00 0.00 O ATOM 777 CB ARG A 53 3.188 12.963 -7.990 1.00 0.00 C ATOM 778 CG ARG A 53 2.283 12.192 -8.953 1.00 0.00 C ATOM 779 CD ARG A 53 2.337 12.843 -10.336 1.00 0.00 C ATOM 780 NE ARG A 53 2.367 14.326 -10.188 1.00 0.00 N ATOM 781 CZ ARG A 53 2.713 15.075 -11.198 1.00 0.00 C ATOM 782 NH1 ARG A 53 3.031 14.527 -12.339 1.00 0.00 N ATOM 783 NH2 ARG A 53 2.740 16.373 -11.067 1.00 0.00 N ATOM 0 H ARG A 53 1.386 13.187 -6.243 1.00 0.00 H new ATOM 0 HA ARG A 53 3.431 11.169 -6.824 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.807 13.974 -7.846 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.189 13.057 -8.411 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.604 11.152 -9.016 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.258 12.188 -8.581 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.221 12.503 -10.875 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.470 12.543 -10.925 1.00 0.00 H new ATOM 0 HE ARG A 53 2.117 14.755 -9.297 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.009 13.512 -12.441 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.302 15.113 -13.129 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.491 16.801 -10.175 1.00 0.00 H new ATOM 0 HH22 ARG A 53 3.010 16.960 -11.856 1.00 0.00 H new ATOM 797 N GLU A 54 4.077 13.261 -4.615 1.00 0.00 N ATOM 798 CA GLU A 54 5.137 13.836 -3.740 1.00 0.00 C ATOM 799 C GLU A 54 5.723 12.731 -2.859 1.00 0.00 C ATOM 800 O GLU A 54 5.232 12.458 -1.783 1.00 0.00 O ATOM 801 CB GLU A 54 4.531 14.925 -2.852 1.00 0.00 C ATOM 802 CG GLU A 54 4.735 16.292 -3.508 1.00 0.00 C ATOM 803 CD GLU A 54 6.152 16.791 -3.219 1.00 0.00 C ATOM 804 OE1 GLU A 54 6.373 17.284 -2.124 1.00 0.00 O ATOM 805 OE2 GLU A 54 6.991 16.672 -4.096 1.00 0.00 O ATOM 0 H GLU A 54 3.139 13.258 -4.215 1.00 0.00 H new ATOM 0 HA GLU A 54 5.924 14.267 -4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.468 14.737 -2.702 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.999 14.909 -1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.577 16.218 -4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.003 17.003 -3.126 1.00 0.00 H new ATOM 812 N LYS A 55 6.769 12.094 -3.307 1.00 0.00 N ATOM 813 CA LYS A 55 7.382 11.008 -2.493 1.00 0.00 C ATOM 814 C LYS A 55 8.369 11.614 -1.493 1.00 0.00 C ATOM 815 O LYS A 55 9.531 11.261 -1.464 1.00 0.00 O ATOM 816 CB LYS A 55 8.124 10.037 -3.414 1.00 0.00 C ATOM 817 CG LYS A 55 9.188 10.798 -4.209 1.00 0.00 C ATOM 818 CD LYS A 55 8.955 10.588 -5.706 1.00 0.00 C ATOM 819 CE LYS A 55 10.086 11.251 -6.495 1.00 0.00 C ATOM 820 NZ LYS A 55 10.995 10.202 -7.036 1.00 0.00 N ATOM 0 H LYS A 55 7.225 12.278 -4.200 1.00 0.00 H new ATOM 0 HA LYS A 55 6.600 10.474 -1.954 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.590 9.246 -2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.421 9.556 -4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.145 11.860 -3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.183 10.448 -3.933 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.915 9.523 -5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.995 11.013 -5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.675 11.847 -7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.642 11.933 -5.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.764 10.652 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.397 9.652 -6.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.460 9.569 -7.664 1.00 0.00 H new ATOM 834 N SER A 56 7.921 12.527 -0.673 1.00 0.00 N ATOM 835 CA SER A 56 8.845 13.150 0.316 1.00 0.00 C ATOM 836 C SER A 56 8.072 13.563 1.572 1.00 0.00 C ATOM 837 O SER A 56 8.599 14.236 2.437 1.00 0.00 O ATOM 838 CB SER A 56 9.494 14.386 -0.308 1.00 0.00 C ATOM 839 OG SER A 56 8.480 15.301 -0.701 1.00 0.00 O ATOM 0 H SER A 56 6.960 12.866 -0.646 1.00 0.00 H new ATOM 0 HA SER A 56 9.613 12.427 0.592 1.00 0.00 H new ATOM 0 HB2 SER A 56 10.168 14.857 0.407 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.095 14.099 -1.171 1.00 0.00 H new ATOM 0 HG SER A 56 8.893 16.095 -1.100 1.00 0.00 H new ATOM 845 N ASP A 57 6.832 13.171 1.686 1.00 0.00 N ATOM 846 CA ASP A 57 6.044 13.551 2.893 1.00 0.00 C ATOM 847 C ASP A 57 6.179 12.440 3.960 1.00 0.00 C ATOM 848 O ASP A 57 6.155 11.278 3.611 1.00 0.00 O ATOM 849 CB ASP A 57 4.570 13.699 2.506 1.00 0.00 C ATOM 850 CG ASP A 57 4.159 12.532 1.606 1.00 0.00 C ATOM 851 OD1 ASP A 57 4.677 12.447 0.507 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.333 11.744 2.032 1.00 0.00 O ATOM 0 H ASP A 57 6.332 12.607 0.999 1.00 0.00 H new ATOM 0 HA ASP A 57 6.417 14.494 3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 57 3.948 13.718 3.401 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.412 14.645 1.988 1.00 0.00 H new ATOM 857 N PRO A 58 6.307 12.795 5.230 1.00 0.00 N ATOM 858 CA PRO A 58 6.430 11.777 6.295 1.00 0.00 C ATOM 859 C PRO A 58 5.166 10.911 6.361 1.00 0.00 C ATOM 860 O PRO A 58 5.012 10.099 7.252 1.00 0.00 O ATOM 861 CB PRO A 58 6.582 12.579 7.596 1.00 0.00 C ATOM 862 CG PRO A 58 6.417 14.077 7.245 1.00 0.00 C ATOM 863 CD PRO A 58 6.347 14.192 5.716 1.00 0.00 C ATOM 0 HA PRO A 58 7.270 11.105 6.119 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.832 12.272 8.325 1.00 0.00 H new ATOM 0 HB3 PRO A 58 7.558 12.397 8.046 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.512 14.479 7.701 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.255 14.656 7.634 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.462 14.745 5.402 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.212 14.723 5.320 1.00 0.00 H new ATOM 871 N HIS A 59 4.257 11.085 5.439 1.00 0.00 N ATOM 872 CA HIS A 59 3.000 10.278 5.470 1.00 0.00 C ATOM 873 C HIS A 59 3.137 9.040 4.577 1.00 0.00 C ATOM 874 O HIS A 59 2.597 7.994 4.876 1.00 0.00 O ATOM 875 CB HIS A 59 1.834 11.136 4.974 1.00 0.00 C ATOM 876 CG HIS A 59 1.636 12.299 5.907 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.400 13.453 5.823 1.00 0.00 N ATOM 878 CD2 HIS A 59 0.765 12.502 6.948 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.978 14.290 6.788 1.00 0.00 C ATOM 880 NE2 HIS A 59 0.983 13.760 7.503 1.00 0.00 N ATOM 0 H HIS A 59 4.329 11.748 4.668 1.00 0.00 H new ATOM 0 HA HIS A 59 2.814 9.954 6.494 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.036 11.496 3.965 1.00 0.00 H new ATOM 0 HB3 HIS A 59 0.924 10.538 4.923 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.023 11.793 7.285 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.394 15.271 6.963 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.489 14.185 8.287 1.00 0.00 H new ATOM 888 N ILE A 60 3.844 9.141 3.483 1.00 0.00 N ATOM 889 CA ILE A 60 3.989 7.955 2.589 1.00 0.00 C ATOM 890 C ILE A 60 4.758 6.855 3.324 1.00 0.00 C ATOM 891 O ILE A 60 4.888 5.747 2.840 1.00 0.00 O ATOM 892 CB ILE A 60 4.744 8.346 1.317 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.887 9.297 1.670 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.786 9.041 0.348 1.00 0.00 C ATOM 895 CD1 ILE A 60 7.067 9.051 0.728 1.00 0.00 C ATOM 0 H ILE A 60 4.324 9.986 3.171 1.00 0.00 H new ATOM 0 HA ILE A 60 2.999 7.590 2.316 1.00 0.00 H new ATOM 0 HB ILE A 60 5.150 7.449 0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.552 10.331 1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.196 9.143 2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.324 9.320 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.972 8.363 0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.379 9.936 0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.882 9.730 0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.407 8.021 0.832 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.754 9.227 -0.301 1.00 0.00 H new ATOM 907 N LYS A 61 5.262 7.146 4.491 1.00 0.00 N ATOM 908 CA LYS A 61 6.015 6.111 5.255 1.00 0.00 C ATOM 909 C LYS A 61 5.025 5.261 6.055 1.00 0.00 C ATOM 910 O LYS A 61 4.774 5.511 7.217 1.00 0.00 O ATOM 911 CB LYS A 61 6.993 6.794 6.215 1.00 0.00 C ATOM 912 CG LYS A 61 8.122 7.446 5.413 1.00 0.00 C ATOM 913 CD LYS A 61 9.088 8.147 6.371 1.00 0.00 C ATOM 914 CE LYS A 61 10.484 7.534 6.229 1.00 0.00 C ATOM 915 NZ LYS A 61 11.399 8.146 7.233 1.00 0.00 N ATOM 0 H LYS A 61 5.185 8.054 4.949 1.00 0.00 H new ATOM 0 HA LYS A 61 6.571 5.477 4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.472 7.546 6.808 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.403 6.065 6.914 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.652 6.692 4.832 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.711 8.164 4.704 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.124 9.214 6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.737 8.044 7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.436 6.455 6.375 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.866 7.703 5.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 12.347 7.730 7.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.453 9.172 7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.036 7.963 8.190 1.00 0.00 H new ATOM 929 N LEU A 62 4.457 4.262 5.438 1.00 0.00 N ATOM 930 CA LEU A 62 3.478 3.400 6.160 1.00 0.00 C ATOM 931 C LEU A 62 4.210 2.235 6.830 1.00 0.00 C ATOM 932 O LEU A 62 5.059 1.600 6.237 1.00 0.00 O ATOM 933 CB LEU A 62 2.454 2.851 5.164 1.00 0.00 C ATOM 934 CG LEU A 62 2.084 3.942 4.158 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.947 3.447 3.263 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.631 5.195 4.910 1.00 0.00 C ATOM 0 H LEU A 62 4.628 4.005 4.466 1.00 0.00 H new ATOM 0 HA LEU A 62 2.969 3.992 6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.865 1.986 4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.563 2.511 5.692 1.00 0.00 H new ATOM 0 HG LEU A 62 2.953 4.179 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.683 4.225 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.268 2.554 2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.078 3.210 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.367 5.973 4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.762 4.957 5.524 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.440 5.549 5.549 1.00 0.00 H new ATOM 948 N GLN A 63 3.884 1.949 8.060 1.00 0.00 N ATOM 949 CA GLN A 63 4.557 0.823 8.768 1.00 0.00 C ATOM 950 C GLN A 63 3.745 -0.456 8.560 1.00 0.00 C ATOM 951 O GLN A 63 2.637 -0.584 9.041 1.00 0.00 O ATOM 952 CB GLN A 63 4.642 1.140 10.264 1.00 0.00 C ATOM 953 CG GLN A 63 5.733 0.285 10.915 1.00 0.00 C ATOM 954 CD GLN A 63 5.349 -1.194 10.825 1.00 0.00 C ATOM 955 OE1 GLN A 63 4.189 -1.540 10.931 1.00 0.00 O ATOM 956 NE2 GLN A 63 6.282 -2.086 10.633 1.00 0.00 N ATOM 0 H GLN A 63 3.180 2.446 8.606 1.00 0.00 H new ATOM 0 HA GLN A 63 5.563 0.686 8.371 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.861 2.198 10.409 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.682 0.945 10.741 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.687 0.454 10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.862 0.575 11.958 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.255 -1.795 10.544 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.038 -3.074 10.572 1.00 0.00 H new ATOM 965 N LEU A 64 4.285 -1.404 7.844 1.00 0.00 N ATOM 966 CA LEU A 64 3.540 -2.671 7.604 1.00 0.00 C ATOM 967 C LEU A 64 3.911 -3.697 8.676 1.00 0.00 C ATOM 968 O LEU A 64 4.995 -3.670 9.225 1.00 0.00 O ATOM 969 CB LEU A 64 3.900 -3.222 6.223 1.00 0.00 C ATOM 970 CG LEU A 64 3.101 -2.475 5.153 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.426 -0.983 5.223 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.473 -3.013 3.770 1.00 0.00 C ATOM 0 H LEU A 64 5.209 -1.356 7.415 1.00 0.00 H new ATOM 0 HA LEU A 64 2.469 -2.474 7.649 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.969 -3.107 6.041 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.682 -4.289 6.177 1.00 0.00 H new ATOM 0 HG LEU A 64 2.035 -2.623 5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.857 -0.451 4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.161 -0.599 6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.492 -0.834 5.050 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.904 -2.481 3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.539 -2.865 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.242 -4.077 3.719 1.00 0.00 H new ATOM 984 N GLN A 65 3.014 -4.599 8.976 1.00 0.00 N ATOM 985 CA GLN A 65 3.301 -5.634 10.012 1.00 0.00 C ATOM 986 C GLN A 65 2.781 -6.992 9.531 1.00 0.00 C ATOM 987 O GLN A 65 1.619 -7.144 9.211 1.00 0.00 O ATOM 988 CB GLN A 65 2.600 -5.255 11.319 1.00 0.00 C ATOM 989 CG GLN A 65 3.188 -6.069 12.471 1.00 0.00 C ATOM 990 CD GLN A 65 2.129 -6.257 13.559 1.00 0.00 C ATOM 991 OE1 GLN A 65 2.127 -7.252 14.257 1.00 0.00 O ATOM 992 NE2 GLN A 65 1.221 -5.336 13.733 1.00 0.00 N ATOM 0 H GLN A 65 2.091 -4.663 8.546 1.00 0.00 H new ATOM 0 HA GLN A 65 4.376 -5.693 10.180 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.723 -4.190 11.514 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.529 -5.443 11.237 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.527 -7.039 12.108 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.060 -5.560 12.882 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.223 -4.501 13.147 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.510 -5.451 14.455 1.00 0.00 H new ATOM 1001 N ALA A 66 3.634 -7.977 9.477 1.00 0.00 N ATOM 1002 CA ALA A 66 3.190 -9.323 9.015 1.00 0.00 C ATOM 1003 C ALA A 66 2.507 -10.062 10.167 1.00 0.00 C ATOM 1004 O ALA A 66 3.000 -10.084 11.278 1.00 0.00 O ATOM 1005 CB ALA A 66 4.403 -10.125 8.541 1.00 0.00 C ATOM 0 H ALA A 66 4.619 -7.909 9.733 1.00 0.00 H new ATOM 0 HA ALA A 66 2.485 -9.209 8.191 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.079 -11.109 8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.887 -9.600 7.718 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.109 -10.238 9.364 1.00 0.00 H new ATOM 1011 N GLU A 67 1.379 -10.668 9.909 1.00 0.00 N ATOM 1012 CA GLU A 67 0.658 -11.411 10.983 1.00 0.00 C ATOM 1013 C GLU A 67 0.940 -12.907 10.841 1.00 0.00 C ATOM 1014 O GLU A 67 1.880 -13.428 11.407 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.846 -11.161 10.850 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.597 -11.988 11.894 1.00 0.00 C ATOM 1017 CD GLU A 67 -2.628 -11.106 12.602 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -2.236 -10.081 13.133 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -3.792 -11.472 12.599 1.00 0.00 O ATOM 0 H GLU A 67 0.924 -10.680 8.996 1.00 0.00 H new ATOM 0 HA GLU A 67 1.000 -11.067 11.959 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.062 -10.101 10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.182 -11.429 9.848 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.093 -12.833 11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.896 -12.400 12.620 1.00 0.00 H new ATOM 1026 N GLU A 68 0.133 -13.602 10.086 1.00 0.00 N ATOM 1027 CA GLU A 68 0.356 -15.064 9.906 1.00 0.00 C ATOM 1028 C GLU A 68 1.287 -15.292 8.713 1.00 0.00 C ATOM 1029 O GLU A 68 2.065 -14.433 8.348 1.00 0.00 O ATOM 1030 CB GLU A 68 -0.984 -15.756 9.648 1.00 0.00 C ATOM 1031 CG GLU A 68 -1.919 -15.518 10.835 1.00 0.00 C ATOM 1032 CD GLU A 68 -2.463 -16.858 11.334 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -2.889 -17.647 10.507 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -2.444 -17.071 12.535 1.00 0.00 O ATOM 0 H GLU A 68 -0.670 -13.220 9.587 1.00 0.00 H new ATOM 0 HA GLU A 68 0.810 -15.478 10.806 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.435 -15.370 8.734 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.831 -16.825 9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.384 -15.010 11.637 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.742 -14.867 10.539 1.00 0.00 H new ATOM 1041 N ARG A 69 1.213 -16.444 8.104 1.00 0.00 N ATOM 1042 CA ARG A 69 2.094 -16.727 6.934 1.00 0.00 C ATOM 1043 C ARG A 69 1.349 -16.393 5.640 1.00 0.00 C ATOM 1044 O ARG A 69 1.234 -17.213 4.751 1.00 0.00 O ATOM 1045 CB ARG A 69 2.476 -18.209 6.933 1.00 0.00 C ATOM 1046 CG ARG A 69 1.218 -19.062 7.110 1.00 0.00 C ATOM 1047 CD ARG A 69 1.241 -19.726 8.487 1.00 0.00 C ATOM 1048 NE ARG A 69 2.402 -20.655 8.573 1.00 0.00 N ATOM 1049 CZ ARG A 69 2.798 -21.102 9.734 1.00 0.00 C ATOM 1050 NH1 ARG A 69 2.174 -20.735 10.820 1.00 0.00 N ATOM 1051 NH2 ARG A 69 3.815 -21.916 9.809 1.00 0.00 N ATOM 0 H ARG A 69 0.581 -17.201 8.365 1.00 0.00 H new ATOM 0 HA ARG A 69 2.995 -16.117 7.002 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.974 -18.466 5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.183 -18.414 7.737 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.328 -18.441 7.009 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.168 -19.821 6.329 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.310 -18.968 9.267 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.312 -20.271 8.655 1.00 0.00 H new ATOM 0 HE ARG A 69 2.888 -20.942 7.724 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.378 -20.100 10.761 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.482 -21.083 11.728 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.302 -22.204 8.960 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.123 -22.265 10.717 1.00 0.00 H new ATOM 1065 N GLY A 70 0.842 -15.195 5.527 1.00 0.00 N ATOM 1066 CA GLY A 70 0.107 -14.813 4.287 1.00 0.00 C ATOM 1067 C GLY A 70 -0.691 -13.532 4.536 1.00 0.00 C ATOM 1068 O GLY A 70 -0.913 -12.745 3.637 1.00 0.00 O ATOM 0 H GLY A 70 0.905 -14.466 6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.810 -14.662 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.563 -15.618 3.987 1.00 0.00 H new ATOM 1072 N VAL A 71 -1.128 -13.316 5.746 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.913 -12.085 6.045 1.00 0.00 C ATOM 1074 C VAL A 71 -0.962 -10.960 6.462 1.00 0.00 C ATOM 1075 O VAL A 71 0.127 -11.203 6.944 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.895 -12.369 7.182 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.516 -11.055 7.661 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -4.002 -13.299 6.678 1.00 0.00 C ATOM 0 H VAL A 71 -0.976 -13.938 6.540 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.465 -11.783 5.155 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.366 -12.844 8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.216 -11.258 8.472 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.730 -10.390 8.018 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.045 -10.580 6.835 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.703 -13.502 7.488 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.530 -12.822 5.852 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.562 -14.236 6.335 1.00 0.00 H new ATOM 1088 N VAL A 72 -1.368 -9.732 6.277 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.493 -8.586 6.660 1.00 0.00 C ATOM 1090 C VAL A 72 -1.353 -7.461 7.239 1.00 0.00 C ATOM 1091 O VAL A 72 -2.561 -7.466 7.112 1.00 0.00 O ATOM 1092 CB VAL A 72 0.248 -8.077 5.422 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.258 -9.129 4.962 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.757 -7.812 4.300 1.00 0.00 C ATOM 0 H VAL A 72 -2.270 -9.473 5.876 1.00 0.00 H new ATOM 0 HA VAL A 72 0.230 -8.912 7.408 1.00 0.00 H new ATOM 0 HB VAL A 72 0.772 -7.153 5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.786 -8.766 4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.975 -9.319 5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.735 -10.053 4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.230 -7.449 3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.281 -8.736 4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.477 -7.062 4.626 1.00 0.00 H new ATOM 1104 N SER A 73 -0.736 -6.501 7.875 1.00 0.00 N ATOM 1105 CA SER A 73 -1.508 -5.371 8.469 1.00 0.00 C ATOM 1106 C SER A 73 -0.784 -4.054 8.182 1.00 0.00 C ATOM 1107 O SER A 73 0.376 -3.890 8.503 1.00 0.00 O ATOM 1108 CB SER A 73 -1.621 -5.570 9.982 1.00 0.00 C ATOM 1109 OG SER A 73 -1.859 -6.943 10.258 1.00 0.00 O ATOM 0 H SER A 73 0.274 -6.451 8.009 1.00 0.00 H new ATOM 0 HA SER A 73 -2.505 -5.342 8.031 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.705 -5.242 10.473 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.432 -4.961 10.381 1.00 0.00 H new ATOM 0 HG SER A 73 -2.817 -7.131 10.178 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.462 -3.114 7.580 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.814 -1.808 7.270 1.00 0.00 C ATOM 1117 C ILE A 74 -1.106 -0.811 8.394 1.00 0.00 C ATOM 1118 O ILE A 74 -2.147 -0.856 9.021 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.369 -1.265 5.953 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.852 -2.118 4.792 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.912 0.183 5.762 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.946 -2.253 3.731 1.00 0.00 C ATOM 0 H ILE A 74 -2.436 -3.195 7.290 1.00 0.00 H new ATOM 0 HA ILE A 74 0.263 -1.950 7.182 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.458 -1.302 5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.036 -1.660 4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.558 -3.103 5.154 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.308 0.569 4.823 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.279 0.792 6.588 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.177 0.221 5.739 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.578 -2.860 2.904 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.822 -2.730 4.170 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.219 -1.264 3.362 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.198 0.089 8.654 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.427 1.088 9.736 1.00 0.00 C ATOM 1136 C LYS A 75 0.264 2.403 9.370 1.00 0.00 C ATOM 1137 O LYS A 75 1.427 2.426 9.018 1.00 0.00 O ATOM 1138 CB LYS A 75 0.149 0.558 11.051 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.387 1.394 12.215 1.00 0.00 C ATOM 1140 CD LYS A 75 0.562 1.275 13.410 1.00 0.00 C ATOM 1141 CE LYS A 75 1.556 2.438 13.391 1.00 0.00 C ATOM 1142 NZ LYS A 75 2.764 2.071 14.181 1.00 0.00 N ATOM 0 H LYS A 75 0.692 0.176 8.164 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.497 1.259 9.851 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.124 -0.489 11.185 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.238 0.603 11.028 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.481 2.437 11.914 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.384 1.052 12.493 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.005 1.283 14.341 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.096 0.326 13.371 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.837 2.673 12.365 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.094 3.333 13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.440 2.861 14.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.488 1.867 15.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.209 1.228 13.764 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.442 3.497 9.452 1.00 0.00 N ATOM 1157 CA GLY A 76 0.177 4.810 9.110 1.00 0.00 C ATOM 1158 C GLY A 76 0.937 5.348 10.323 1.00 0.00 C ATOM 1159 O GLY A 76 0.472 5.271 11.444 1.00 0.00 O ATOM 0 H GLY A 76 -1.419 3.539 9.741 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.855 4.695 8.265 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.593 5.519 8.807 1.00 0.00 H new ATOM 1163 N VAL A 77 2.104 5.892 10.110 1.00 0.00 N ATOM 1164 CA VAL A 77 2.893 6.434 11.252 1.00 0.00 C ATOM 1165 C VAL A 77 2.346 7.809 11.643 1.00 0.00 C ATOM 1166 O VAL A 77 1.780 7.983 12.703 1.00 0.00 O ATOM 1167 CB VAL A 77 4.360 6.566 10.841 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.163 7.166 11.997 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.919 5.184 10.497 1.00 0.00 C ATOM 0 H VAL A 77 2.545 5.984 9.195 1.00 0.00 H new ATOM 0 HA VAL A 77 2.814 5.757 12.102 1.00 0.00 H new ATOM 0 HB VAL A 77 4.435 7.217 9.970 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.209 7.260 11.704 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.766 8.151 12.244 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.088 6.516 12.868 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.965 5.277 10.204 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.843 4.534 11.368 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.348 4.755 9.673 1.00 0.00 H new ATOM 1179 N SER A 78 2.512 8.786 10.794 1.00 0.00 N ATOM 1180 CA SER A 78 2.001 10.148 11.118 1.00 0.00 C ATOM 1181 C SER A 78 0.494 10.080 11.372 1.00 0.00 C ATOM 1182 O SER A 78 0.007 10.509 12.400 1.00 0.00 O ATOM 1183 CB SER A 78 2.279 11.089 9.945 1.00 0.00 C ATOM 1184 OG SER A 78 1.998 12.426 10.338 1.00 0.00 O ATOM 0 H SER A 78 2.979 8.700 9.891 1.00 0.00 H new ATOM 0 HA SER A 78 2.503 10.522 12.010 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.319 11.001 9.632 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.664 10.813 9.089 1.00 0.00 H new ATOM 0 HG SER A 78 1.667 12.931 9.566 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.250 9.546 10.443 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.726 9.451 10.630 1.00 0.00 C ATOM 1192 C ALA A 79 -2.028 8.569 11.844 1.00 0.00 C ATOM 1193 O ALA A 79 -3.068 8.683 12.462 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.360 8.836 9.381 1.00 0.00 C ATOM 0 H ALA A 79 0.100 9.171 9.562 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.138 10.447 10.792 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.439 8.766 9.517 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.143 9.463 8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.950 7.839 9.218 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.129 7.689 12.189 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.367 6.801 13.362 1.00 0.00 C ATOM 1202 C ASN A 80 -2.741 6.142 13.232 1.00 0.00 C ATOM 1203 O ASN A 80 -3.550 6.186 14.137 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.319 7.629 14.648 1.00 0.00 C ATOM 1205 CG ASN A 80 0.136 7.964 14.986 1.00 0.00 C ATOM 1206 OD1 ASN A 80 1.000 7.115 14.904 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.442 9.174 15.365 1.00 0.00 N ATOM 0 H ASN A 80 -0.240 7.546 11.710 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.596 6.031 13.397 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.895 8.546 14.524 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.775 7.074 15.468 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.408 9.408 15.593 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.285 9.886 15.433 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.013 5.531 12.111 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.335 4.871 11.923 1.00 0.00 C ATOM 1216 C ARG A 81 -4.168 3.642 11.028 1.00 0.00 C ATOM 1217 O ARG A 81 -3.314 3.601 10.165 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.307 5.852 11.265 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.850 6.818 12.322 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.849 7.777 11.671 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.220 8.843 12.644 1.00 0.00 N ATOM 1222 CZ ARG A 81 -7.817 9.926 12.230 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.089 10.077 10.962 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -8.142 10.860 13.082 1.00 0.00 N ATOM 0 H ARG A 81 -2.376 5.461 11.317 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.729 4.565 12.892 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.801 6.407 10.475 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.128 5.309 10.797 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.334 6.261 13.124 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.031 7.379 12.772 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.413 8.222 10.777 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.739 7.233 11.355 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.007 8.725 13.635 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.835 9.348 10.295 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.556 10.924 10.638 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.929 10.743 14.073 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.609 11.707 12.757 1.00 0.00 H new ATOM 1238 N TYR A 82 -4.978 2.637 11.227 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.865 1.412 10.388 1.00 0.00 C ATOM 1240 C TYR A 82 -5.754 1.554 9.151 1.00 0.00 C ATOM 1241 O TYR A 82 -6.918 1.891 9.247 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.314 0.195 11.201 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.363 -0.019 12.355 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.494 0.746 13.520 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.352 -0.983 12.259 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.613 0.547 14.589 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.471 -1.182 13.329 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.601 -0.417 14.495 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.733 -0.612 15.549 1.00 0.00 O ATOM 0 H TYR A 82 -5.712 2.613 11.934 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.829 1.281 10.076 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.327 0.347 11.574 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.338 -0.691 10.566 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.274 1.489 13.594 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.252 -1.573 11.360 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.713 1.137 15.488 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.691 -1.925 13.255 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.093 -1.318 15.319 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.214 1.297 7.992 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.025 1.414 6.746 1.00 0.00 C ATOM 1261 C LEU A 83 -7.136 0.362 6.766 1.00 0.00 C ATOM 1262 O LEU A 83 -6.938 -0.756 7.200 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.118 1.182 5.532 1.00 0.00 C ATOM 1264 CG LEU A 83 -5.905 1.410 4.234 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.356 2.870 4.139 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.009 1.079 3.038 1.00 0.00 C ATOM 0 H LEU A 83 -4.245 1.011 7.853 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.469 2.408 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.264 1.858 5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -4.722 0.167 5.553 1.00 0.00 H new ATOM 0 HG LEU A 83 -6.784 0.766 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -6.913 3.019 3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.994 3.110 4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.482 3.522 4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.563 1.239 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.131 1.725 3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.694 0.037 3.097 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.304 0.708 6.296 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.423 -0.276 6.289 1.00 0.00 C ATOM 1280 C ALA A 84 -10.358 0.024 5.116 1.00 0.00 C ATOM 1281 O ALA A 84 -10.413 1.136 4.627 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.203 -0.173 7.601 1.00 0.00 C ATOM 0 H ALA A 84 -8.531 1.628 5.917 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.019 -1.283 6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.021 -0.893 7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.538 -0.387 8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.607 0.834 7.706 1.00 0.00 H new ATOM 1288 N MET A 85 -11.091 -0.962 4.665 1.00 0.00 N ATOM 1289 CA MET A 85 -12.030 -0.752 3.523 1.00 0.00 C ATOM 1290 C MET A 85 -13.471 -0.877 4.021 1.00 0.00 C ATOM 1291 O MET A 85 -13.773 -1.681 4.882 1.00 0.00 O ATOM 1292 CB MET A 85 -11.772 -1.812 2.451 1.00 0.00 C ATOM 1293 CG MET A 85 -12.640 -1.519 1.224 1.00 0.00 C ATOM 1294 SD MET A 85 -11.576 -1.189 -0.202 1.00 0.00 S ATOM 1295 CE MET A 85 -11.503 -2.885 -0.828 1.00 0.00 C ATOM 0 H MET A 85 -11.079 -1.910 5.042 1.00 0.00 H new ATOM 0 HA MET A 85 -11.873 0.241 3.101 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.718 -1.814 2.172 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.000 -2.803 2.842 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.293 -2.367 1.016 1.00 0.00 H new ATOM 0 HG3 MET A 85 -13.284 -0.661 1.417 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.885 -2.915 -1.725 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.071 -3.535 -0.067 1.00 0.00 H new ATOM 0 HE3 MET A 85 -12.509 -3.227 -1.069 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.364 -0.090 3.488 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.784 -0.166 3.932 1.00 0.00 C ATOM 1307 C LYS A 86 -16.471 -1.345 3.241 1.00 0.00 C ATOM 1308 O LYS A 86 -15.833 -2.169 2.616 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.504 1.133 3.562 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.172 2.212 4.595 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.168 2.134 5.755 1.00 0.00 C ATOM 1312 CE LYS A 86 -18.383 3.011 5.446 1.00 0.00 C ATOM 1313 NZ LYS A 86 -19.441 2.773 6.468 1.00 0.00 N ATOM 0 H LYS A 86 -14.172 0.602 2.764 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.821 -0.306 5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.199 1.460 2.568 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.581 0.967 3.527 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.156 2.076 4.965 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.213 3.198 4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.482 1.102 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.693 2.465 6.679 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -18.095 4.062 5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -18.766 2.783 4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -20.292 3.318 6.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -19.674 1.760 6.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -19.096 3.075 7.401 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.769 -1.434 3.347 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.495 -2.561 2.697 1.00 0.00 C ATOM 1329 C GLU A 87 -18.939 -2.141 1.294 1.00 0.00 C ATOM 1330 O GLU A 87 -19.237 -2.967 0.454 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.723 -2.927 3.532 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.365 -1.651 4.083 1.00 0.00 C ATOM 1333 CD GLU A 87 -19.838 -1.382 5.494 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -19.867 -2.298 6.300 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -19.415 -0.266 5.745 1.00 0.00 O ATOM 0 H GLU A 87 -18.358 -0.775 3.856 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.834 -3.425 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.441 -3.474 2.921 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.435 -3.585 4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.138 -0.807 3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -21.450 -1.756 4.103 1.00 0.00 H new ATOM 1342 N ASP A 88 -18.988 -0.863 1.034 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.413 -0.394 -0.314 1.00 0.00 C ATOM 1344 C ASP A 88 -18.186 -0.243 -1.216 1.00 0.00 C ATOM 1345 O ASP A 88 -18.226 -0.554 -2.390 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.122 0.957 -0.186 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.397 1.821 0.847 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.284 1.473 1.205 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.966 2.817 1.260 1.00 0.00 O ATOM 0 H ASP A 88 -18.752 -0.124 1.697 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.096 -1.123 -0.751 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.139 1.463 -1.151 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.159 0.808 0.114 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.095 0.229 -0.676 1.00 0.00 N ATOM 1355 CA GLY A 89 -15.865 0.399 -1.501 1.00 0.00 C ATOM 1356 C GLY A 89 -15.114 1.653 -1.049 1.00 0.00 C ATOM 1357 O GLY A 89 -14.010 1.918 -1.481 1.00 0.00 O ATOM 0 H GLY A 89 -17.002 0.504 0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.224 -0.477 -1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.130 0.482 -2.555 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.705 2.429 -0.181 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.024 3.665 0.297 1.00 0.00 C ATOM 1363 C ARG A 90 -13.839 3.285 1.187 1.00 0.00 C ATOM 1364 O ARG A 90 -13.975 2.530 2.130 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.014 4.514 1.100 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.155 4.967 0.188 1.00 0.00 C ATOM 1367 CD ARG A 90 -17.931 6.097 0.865 1.00 0.00 C ATOM 1368 NE ARG A 90 -18.398 5.646 2.206 1.00 0.00 N ATOM 1369 CZ ARG A 90 -18.817 6.520 3.080 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -18.830 7.790 2.778 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -19.225 6.124 4.255 1.00 0.00 N ATOM 0 H ARG A 90 -16.629 2.260 0.217 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.665 4.236 -0.559 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.410 3.937 1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.506 5.381 1.523 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.757 5.307 -0.768 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.821 4.130 -0.023 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -17.297 6.978 0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -18.783 6.387 0.250 1.00 0.00 H new ATOM 0 HE ARG A 90 -18.390 4.654 2.441 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -18.513 8.099 1.859 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -19.157 8.473 3.461 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -19.216 5.131 4.490 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -19.552 6.807 4.938 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.677 3.801 0.895 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.484 3.470 1.722 1.00 0.00 C ATOM 1387 C LEU A 91 -11.333 4.509 2.835 1.00 0.00 C ATOM 1388 O LEU A 91 -11.520 5.690 2.624 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.233 3.483 0.842 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.149 2.176 0.051 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.469 1.938 -0.684 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.010 2.269 -0.966 1.00 0.00 C ATOM 0 H LEU A 91 -12.503 4.438 0.118 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.609 2.480 2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.265 4.332 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.343 3.604 1.459 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.960 1.349 0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.409 1.007 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.282 1.873 0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.658 2.765 -1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.949 1.338 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.200 3.096 -1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.069 2.439 -0.443 1.00 0.00 H new ATOM 1404 N LEU A 92 -10.995 4.079 4.021 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.833 5.047 5.143 1.00 0.00 C ATOM 1406 C LEU A 92 -9.787 4.520 6.128 1.00 0.00 C ATOM 1407 O LEU A 92 -9.172 3.496 5.905 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.173 5.239 5.867 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.898 3.895 6.029 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.087 2.963 6.935 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.270 4.139 6.662 1.00 0.00 C ATOM 0 H LEU A 92 -10.825 3.102 4.261 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.504 6.006 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.002 5.687 6.846 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.800 5.931 5.305 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.012 3.431 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.611 2.013 7.042 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.106 2.788 6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.966 3.423 7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.790 3.189 6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.142 4.606 7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.856 4.796 6.019 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.584 5.214 7.215 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.580 4.762 8.222 1.00 0.00 C ATOM 1425 C ALA A 93 -9.133 5.006 9.628 1.00 0.00 C ATOM 1426 O ALA A 93 -9.972 5.860 9.834 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.283 5.553 8.038 1.00 0.00 C ATOM 0 H ALA A 93 -10.072 6.078 7.450 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.377 3.699 8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.549 5.224 8.773 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.893 5.384 7.034 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.482 6.616 8.175 1.00 0.00 H new ATOM 1433 N SER A 94 -8.671 4.262 10.596 1.00 0.00 N ATOM 1434 CA SER A 94 -9.175 4.453 11.987 1.00 0.00 C ATOM 1435 C SER A 94 -8.042 4.193 12.982 1.00 0.00 C ATOM 1436 O SER A 94 -6.986 3.711 12.623 1.00 0.00 O ATOM 1437 CB SER A 94 -10.320 3.475 12.253 1.00 0.00 C ATOM 1438 OG SER A 94 -9.950 2.183 11.791 1.00 0.00 O ATOM 0 H SER A 94 -7.968 3.532 10.485 1.00 0.00 H new ATOM 0 HA SER A 94 -9.534 5.475 12.105 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.545 3.442 13.319 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.225 3.810 11.746 1.00 0.00 H new ATOM 0 HG SER A 94 -9.718 1.616 12.556 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.253 4.508 14.230 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.187 4.278 15.247 1.00 0.00 C ATOM 1446 C LYS A 95 -7.190 2.808 15.666 1.00 0.00 C ATOM 1447 O LYS A 95 -6.152 2.191 15.807 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.453 5.156 16.472 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.065 6.602 16.158 1.00 0.00 C ATOM 1450 CD LYS A 95 -7.356 7.484 17.373 1.00 0.00 C ATOM 1451 CE LYS A 95 -7.022 8.940 17.041 1.00 0.00 C ATOM 1452 NZ LYS A 95 -6.429 9.013 15.675 1.00 0.00 N ATOM 0 H LYS A 95 -9.116 4.914 14.590 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.217 4.533 14.820 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.506 5.103 16.749 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.880 4.792 17.325 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.008 6.658 15.900 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.624 6.960 15.293 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.405 7.396 17.656 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.766 7.150 18.227 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.923 9.552 17.092 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.323 9.341 17.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.108 9.984 15.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.620 8.363 15.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.145 8.743 14.971 1.00 0.00 H new ATOM 1466 N SER A 96 -8.347 2.240 15.865 1.00 0.00 N ATOM 1467 CA SER A 96 -8.414 0.809 16.274 1.00 0.00 C ATOM 1468 C SER A 96 -8.362 -0.079 15.030 1.00 0.00 C ATOM 1469 O SER A 96 -9.134 0.082 14.106 1.00 0.00 O ATOM 1470 CB SER A 96 -9.721 0.555 17.026 1.00 0.00 C ATOM 1471 OG SER A 96 -10.487 1.753 17.056 1.00 0.00 O ATOM 0 H SER A 96 -9.249 2.705 15.762 1.00 0.00 H new ATOM 0 HA SER A 96 -7.570 0.576 16.923 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.286 -0.239 16.538 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.510 0.219 18.041 1.00 0.00 H new ATOM 0 HG SER A 96 -11.326 1.593 17.536 1.00 0.00 H new ATOM 1477 N VAL A 97 -7.456 -1.018 14.999 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.354 -1.916 13.814 1.00 0.00 C ATOM 1479 C VAL A 97 -8.621 -2.768 13.712 1.00 0.00 C ATOM 1480 O VAL A 97 -8.948 -3.520 14.608 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.137 -2.829 13.969 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.372 -3.803 15.125 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.923 -3.616 12.675 1.00 0.00 C ATOM 0 H VAL A 97 -6.782 -1.202 15.743 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.244 -1.316 12.911 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.254 -2.225 14.178 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.504 -4.453 15.235 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.525 -3.243 16.047 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.255 -4.408 14.917 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.056 -4.267 12.784 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.806 -4.220 12.466 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.754 -2.923 11.851 1.00 0.00 H new ATOM 1493 N THR A 98 -9.336 -2.656 12.625 1.00 0.00 N ATOM 1494 CA THR A 98 -10.579 -3.460 12.467 1.00 0.00 C ATOM 1495 C THR A 98 -10.251 -4.772 11.752 1.00 0.00 C ATOM 1496 O THR A 98 -9.104 -5.082 11.498 1.00 0.00 O ATOM 1497 CB THR A 98 -11.597 -2.669 11.641 1.00 0.00 C ATOM 1498 OG1 THR A 98 -10.928 -2.001 10.581 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.295 -1.642 12.535 1.00 0.00 C ATOM 0 H THR A 98 -9.112 -2.043 11.841 1.00 0.00 H new ATOM 0 HA THR A 98 -10.998 -3.677 13.449 1.00 0.00 H new ATOM 0 HB THR A 98 -12.340 -3.352 11.229 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.042 -2.399 10.451 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.019 -1.080 11.946 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.809 -2.156 13.347 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.555 -0.958 12.950 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.249 -5.547 11.426 1.00 0.00 N ATOM 1508 CA ASP A 99 -10.993 -6.838 10.728 1.00 0.00 C ATOM 1509 C ASP A 99 -10.761 -6.577 9.238 1.00 0.00 C ATOM 1510 O ASP A 99 -10.012 -7.275 8.585 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.201 -7.759 10.903 1.00 0.00 C ATOM 1512 CG ASP A 99 -11.884 -9.135 10.314 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -10.720 -9.391 10.052 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -12.809 -9.910 10.137 1.00 0.00 O ATOM 0 H ASP A 99 -12.230 -5.342 11.613 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.109 -7.312 11.154 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.450 -7.853 11.960 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.072 -7.331 10.407 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.396 -5.575 8.695 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.210 -5.270 7.249 1.00 0.00 C ATOM 1521 C GLU A 100 -9.844 -4.613 7.038 1.00 0.00 C ATOM 1522 O GLU A 100 -9.588 -4.010 6.015 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.313 -4.318 6.783 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.674 -5.004 6.923 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.639 -4.075 7.662 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -14.338 -3.715 8.788 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -15.663 -3.740 7.090 1.00 0.00 O ATOM 0 H GLU A 100 -12.036 -4.954 9.191 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.261 -6.194 6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.293 -3.403 7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.144 -4.030 5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.072 -5.251 5.939 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.566 -5.942 7.468 1.00 0.00 H new ATOM 1534 N CYS A 101 -8.968 -4.724 7.999 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.619 -4.105 7.856 1.00 0.00 C ATOM 1536 C CYS A 101 -6.630 -5.146 7.327 1.00 0.00 C ATOM 1537 O CYS A 101 -5.458 -4.872 7.161 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.144 -3.602 9.221 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.350 -2.427 9.884 1.00 0.00 S ATOM 0 H CYS A 101 -9.128 -5.217 8.878 1.00 0.00 H new ATOM 0 HA CYS A 101 -7.676 -3.271 7.157 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.022 -4.440 9.907 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.169 -3.124 9.125 1.00 0.00 H new ATOM 0 HG CYS A 101 -7.742 -1.560 10.638 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.093 -6.338 7.061 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.181 -7.399 6.545 1.00 0.00 C ATOM 1547 C PHE A 102 -6.279 -7.465 5.019 1.00 0.00 C ATOM 1548 O PHE A 102 -7.315 -7.200 4.441 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.586 -8.750 7.138 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.308 -8.753 8.623 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -4.989 -8.685 9.087 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.367 -8.823 9.537 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.727 -8.687 10.462 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.106 -8.825 10.913 1.00 0.00 C ATOM 1555 CZ PHE A 102 -5.787 -8.757 11.375 1.00 0.00 C ATOM 0 H PHE A 102 -8.065 -6.623 7.179 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.156 -7.165 6.832 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.644 -8.937 6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.032 -9.553 6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.172 -8.631 8.383 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.385 -8.875 9.181 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.709 -8.635 10.819 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.923 -8.879 11.617 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.586 -8.758 12.436 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.208 -7.819 4.362 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.234 -7.905 2.875 1.00 0.00 C ATOM 1567 C PHE A 103 -4.321 -9.045 2.418 1.00 0.00 C ATOM 1568 O PHE A 103 -3.122 -9.005 2.609 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.735 -6.588 2.274 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.616 -5.452 2.737 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.438 -4.902 4.012 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.608 -4.946 1.889 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.254 -3.847 4.438 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.424 -3.892 2.316 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.246 -3.342 3.591 1.00 0.00 C ATOM 0 H PHE A 103 -4.314 -8.053 4.793 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.255 -8.093 2.542 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.703 -6.407 2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.743 -6.647 1.186 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.672 -5.291 4.666 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.744 -5.369 0.905 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.117 -3.423 5.422 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.191 -3.503 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.875 -2.528 3.921 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.874 -10.062 1.813 1.00 0.00 N ATOM 1586 CA PHE A 104 -4.027 -11.196 1.347 1.00 0.00 C ATOM 1587 C PHE A 104 -3.009 -10.682 0.327 1.00 0.00 C ATOM 1588 O PHE A 104 -3.367 -10.203 -0.731 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.905 -12.264 0.688 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.632 -13.060 1.747 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.911 -13.859 2.643 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -7.030 -13.005 1.828 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.587 -14.600 3.620 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.704 -13.747 2.805 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.983 -14.544 3.701 1.00 0.00 C ATOM 0 H PHE A 104 -5.872 -10.156 1.622 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.508 -11.631 2.201 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.624 -11.793 0.018 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.290 -12.928 0.080 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.834 -13.904 2.580 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.587 -12.390 1.137 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.031 -15.215 4.312 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.781 -13.704 2.867 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.504 -15.116 4.455 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.746 -10.777 0.632 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.710 -10.293 -0.324 1.00 0.00 C ATOM 1607 C GLU A 105 -0.469 -11.359 -1.395 1.00 0.00 C ATOM 1608 O GLU A 105 -0.583 -12.542 -1.142 1.00 0.00 O ATOM 1609 CB GLU A 105 0.593 -10.021 0.428 1.00 0.00 C ATOM 1610 CG GLU A 105 1.630 -9.447 -0.540 1.00 0.00 C ATOM 1611 CD GLU A 105 2.885 -9.041 0.235 1.00 0.00 C ATOM 1612 OE1 GLU A 105 2.742 -8.586 1.358 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.968 -9.193 -0.307 1.00 0.00 O ATOM 0 H GLU A 105 -1.385 -11.169 1.502 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.053 -9.373 -0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.415 -9.321 1.244 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.967 -10.942 0.874 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.883 -10.187 -1.299 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.217 -8.584 -1.061 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.138 -10.952 -2.589 1.00 0.00 N ATOM 1621 CA ARG A 106 0.110 -11.945 -3.672 1.00 0.00 C ATOM 1622 C ARG A 106 1.170 -11.402 -4.631 1.00 0.00 C ATOM 1623 O ARG A 106 0.925 -10.480 -5.386 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.190 -12.198 -4.439 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.932 -13.202 -5.564 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.262 -13.778 -6.051 1.00 0.00 C ATOM 1627 NE ARG A 106 -3.094 -12.686 -6.632 1.00 0.00 N ATOM 1628 CZ ARG A 106 -4.129 -12.977 -7.371 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -4.437 -14.224 -7.601 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -4.857 -12.021 -7.880 1.00 0.00 N ATOM 0 H ARG A 106 -0.029 -9.975 -2.862 1.00 0.00 H new ATOM 0 HA ARG A 106 0.462 -12.879 -3.234 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.955 -12.581 -3.763 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.569 -11.263 -4.852 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.412 -12.714 -6.388 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.285 -14.004 -5.208 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.084 -14.551 -6.799 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.790 -14.251 -5.223 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.854 -11.711 -6.452 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.869 -14.972 -7.203 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.246 -14.451 -8.179 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.617 -11.046 -7.700 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.666 -12.249 -8.458 1.00 0.00 H new ATOM 1644 N LEU A 107 2.347 -11.965 -4.610 1.00 0.00 N ATOM 1645 CA LEU A 107 3.422 -11.480 -5.521 1.00 0.00 C ATOM 1646 C LEU A 107 3.406 -12.303 -6.812 1.00 0.00 C ATOM 1647 O LEU A 107 3.554 -13.508 -6.793 1.00 0.00 O ATOM 1648 CB LEU A 107 4.781 -11.635 -4.835 1.00 0.00 C ATOM 1649 CG LEU A 107 5.890 -11.200 -5.794 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.853 -10.259 -5.070 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.654 -12.434 -6.281 1.00 0.00 C ATOM 0 H LEU A 107 2.611 -12.740 -4.001 1.00 0.00 H new ATOM 0 HA LEU A 107 3.252 -10.430 -5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.813 -11.032 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.932 -12.672 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 107 5.450 -10.683 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.643 -9.950 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.310 -9.380 -4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.294 -10.775 -4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.445 -12.126 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.093 -12.950 -5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.969 -13.106 -6.798 1.00 0.00 H new ATOM 1663 N GLU A 108 3.228 -11.660 -7.933 1.00 0.00 N ATOM 1664 CA GLU A 108 3.203 -12.405 -9.223 1.00 0.00 C ATOM 1665 C GLU A 108 4.621 -12.482 -9.794 1.00 0.00 C ATOM 1666 O GLU A 108 5.569 -12.019 -9.192 1.00 0.00 O ATOM 1667 CB GLU A 108 2.294 -11.677 -10.216 1.00 0.00 C ATOM 1668 CG GLU A 108 0.868 -11.630 -9.663 1.00 0.00 C ATOM 1669 CD GLU A 108 -0.034 -10.877 -10.641 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.483 -10.056 -11.381 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -1.227 -11.133 -10.634 1.00 0.00 O ATOM 0 H GLU A 108 3.099 -10.651 -8.011 1.00 0.00 H new ATOM 0 HA GLU A 108 2.823 -13.412 -9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.662 -10.666 -10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.306 -12.189 -11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.492 -12.642 -9.511 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.860 -11.137 -8.691 1.00 0.00 H new ATOM 1678 N SER A 109 4.773 -13.065 -10.952 1.00 0.00 N ATOM 1679 CA SER A 109 6.130 -13.171 -11.560 1.00 0.00 C ATOM 1680 C SER A 109 6.472 -11.864 -12.278 1.00 0.00 C ATOM 1681 O SER A 109 7.507 -11.739 -12.900 1.00 0.00 O ATOM 1682 CB SER A 109 6.150 -14.325 -12.563 1.00 0.00 C ATOM 1683 OG SER A 109 4.864 -14.930 -12.608 1.00 0.00 O ATOM 0 H SER A 109 4.017 -13.472 -11.503 1.00 0.00 H new ATOM 0 HA SER A 109 6.865 -13.357 -10.777 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.427 -13.958 -13.551 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.901 -15.060 -12.274 1.00 0.00 H new ATOM 0 HG SER A 109 4.873 -15.669 -13.251 1.00 0.00 H new ATOM 1689 N ASN A 110 5.608 -10.888 -12.196 1.00 0.00 N ATOM 1690 CA ASN A 110 5.885 -9.589 -12.872 1.00 0.00 C ATOM 1691 C ASN A 110 6.612 -8.656 -11.904 1.00 0.00 C ATOM 1692 O ASN A 110 6.654 -7.456 -12.096 1.00 0.00 O ATOM 1693 CB ASN A 110 4.564 -8.948 -13.304 1.00 0.00 C ATOM 1694 CG ASN A 110 4.780 -8.145 -14.588 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.105 -8.363 -15.575 1.00 0.00 O ATOM 1696 ND2 ASN A 110 5.699 -7.219 -14.617 1.00 0.00 N ATOM 0 H ASN A 110 4.723 -10.935 -11.690 1.00 0.00 H new ATOM 0 HA ASN A 110 6.510 -9.761 -13.749 1.00 0.00 H new ATOM 0 HB2 ASN A 110 3.810 -9.718 -13.467 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.189 -8.297 -12.515 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.851 -6.678 -15.468 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.265 -7.036 -13.789 1.00 0.00 H new ATOM 1703 N ASN A 111 7.185 -9.197 -10.863 1.00 0.00 N ATOM 1704 CA ASN A 111 7.912 -8.344 -9.879 1.00 0.00 C ATOM 1705 C ASN A 111 6.946 -7.328 -9.264 1.00 0.00 C ATOM 1706 O ASN A 111 7.323 -6.536 -8.421 1.00 0.00 O ATOM 1707 CB ASN A 111 9.051 -7.606 -10.583 1.00 0.00 C ATOM 1708 CG ASN A 111 9.723 -8.542 -11.589 1.00 0.00 C ATOM 1709 OD1 ASN A 111 9.381 -8.546 -12.755 1.00 0.00 O ATOM 1710 ND2 ASN A 111 10.671 -9.343 -11.184 1.00 0.00 N ATOM 0 H ASN A 111 7.181 -10.195 -10.651 1.00 0.00 H new ATOM 0 HA ASN A 111 8.322 -8.975 -9.090 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.666 -6.723 -11.093 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.780 -7.258 -9.851 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.125 -9.972 -11.846 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.958 -9.340 -10.205 1.00 0.00 H new ATOM 1717 N TYR A 112 5.706 -7.345 -9.675 1.00 0.00 N ATOM 1718 CA TYR A 112 4.713 -6.382 -9.114 1.00 0.00 C ATOM 1719 C TYR A 112 3.885 -7.078 -8.033 1.00 0.00 C ATOM 1720 O TYR A 112 3.457 -8.204 -8.196 1.00 0.00 O ATOM 1721 CB TYR A 112 3.790 -5.893 -10.232 1.00 0.00 C ATOM 1722 CG TYR A 112 4.495 -4.820 -11.029 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.803 -3.593 -10.430 1.00 0.00 C ATOM 1724 CD2 TYR A 112 4.842 -5.051 -12.366 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.457 -2.599 -11.163 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.498 -4.056 -13.101 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.805 -2.829 -12.499 1.00 0.00 C ATOM 1728 OH TYR A 112 6.452 -1.849 -13.224 1.00 0.00 O ATOM 0 H TYR A 112 5.337 -7.986 -10.377 1.00 0.00 H new ATOM 0 HA TYR A 112 5.236 -5.531 -8.678 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.516 -6.724 -10.882 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.865 -5.500 -9.810 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.535 -3.414 -9.399 1.00 0.00 H new ATOM 0 HD2 TYR A 112 4.604 -5.997 -12.830 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.694 -1.653 -10.698 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.767 -4.234 -14.132 1.00 0.00 H new ATOM 0 HH TYR A 112 6.621 -2.173 -14.133 1.00 0.00 H new ATOM 1738 N ASN A 113 3.660 -6.420 -6.929 1.00 0.00 N ATOM 1739 CA ASN A 113 2.863 -7.046 -5.837 1.00 0.00 C ATOM 1740 C ASN A 113 1.393 -6.645 -5.974 1.00 0.00 C ATOM 1741 O ASN A 113 1.059 -5.695 -6.654 1.00 0.00 O ATOM 1742 CB ASN A 113 3.395 -6.572 -4.483 1.00 0.00 C ATOM 1743 CG ASN A 113 4.779 -7.175 -4.239 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.732 -6.960 -5.105 1.00 0.00 O flip ATOM 1745 ND2 ASN A 113 4.996 -7.850 -3.252 1.00 0.00 N flip ATOM 0 H ASN A 113 3.994 -5.476 -6.736 1.00 0.00 H new ATOM 0 HA ASN A 113 2.948 -8.130 -5.905 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.452 -5.484 -4.464 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.712 -6.869 -3.688 1.00 0.00 H new ATOM 0 HD21 ASN A 113 4.252 -8.018 -2.575 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.923 -8.248 -3.100 1.00 0.00 H new ATOM 1752 N THR A 114 0.514 -7.364 -5.329 1.00 0.00 N ATOM 1753 CA THR A 114 -0.937 -7.031 -5.411 1.00 0.00 C ATOM 1754 C THR A 114 -1.589 -7.294 -4.053 1.00 0.00 C ATOM 1755 O THR A 114 -1.529 -8.387 -3.526 1.00 0.00 O ATOM 1756 CB THR A 114 -1.602 -7.905 -6.477 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.855 -9.196 -5.939 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.678 -8.028 -7.689 1.00 0.00 C ATOM 0 H THR A 114 0.740 -8.171 -4.747 1.00 0.00 H new ATOM 0 HA THR A 114 -1.059 -5.981 -5.679 1.00 0.00 H new ATOM 0 HB THR A 114 -2.543 -7.449 -6.786 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.431 -9.272 -5.059 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.153 -8.651 -8.447 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.485 -7.038 -8.102 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.264 -8.483 -7.384 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.205 -6.295 -3.478 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.853 -6.484 -2.148 1.00 0.00 C ATOM 1768 C TYR A 115 -4.338 -6.803 -2.334 1.00 0.00 C ATOM 1769 O TYR A 115 -5.125 -5.954 -2.705 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.712 -5.200 -1.329 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.257 -4.969 -1.001 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.636 -5.725 0.000 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.528 -3.998 -1.700 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.714 -5.511 0.303 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.822 -3.784 -1.396 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.443 -4.540 -0.394 1.00 0.00 C ATOM 1777 OH TYR A 115 2.773 -4.330 -0.096 1.00 0.00 O ATOM 0 H TYR A 115 -2.287 -5.358 -3.872 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.369 -7.310 -1.627 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.108 -4.353 -1.889 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.295 -5.276 -0.411 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.198 -6.473 0.539 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.007 -3.415 -2.473 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.193 -6.095 1.075 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.385 -3.036 -1.934 1.00 0.00 H new ATOM 0 HH TYR A 115 3.173 -5.166 0.221 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.729 -8.020 -2.067 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.163 -8.392 -2.215 1.00 0.00 C ATOM 1789 C ARG A 116 -6.865 -8.217 -0.865 1.00 0.00 C ATOM 1790 O ARG A 116 -6.263 -8.366 0.181 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.270 -9.850 -2.668 1.00 0.00 C ATOM 1792 CG ARG A 116 -7.725 -10.178 -3.014 1.00 0.00 C ATOM 1793 CD ARG A 116 -7.866 -11.681 -3.271 1.00 0.00 C ATOM 1794 NE ARG A 116 -7.197 -12.029 -4.556 1.00 0.00 N ATOM 1795 CZ ARG A 116 -6.930 -13.275 -4.836 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -7.245 -14.216 -3.988 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -6.346 -13.581 -5.962 1.00 0.00 N ATOM 0 H ARG A 116 -4.116 -8.772 -1.753 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.636 -7.752 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.633 -10.019 -3.536 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.916 -10.513 -1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.381 -9.875 -2.197 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.035 -9.617 -3.896 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.420 -12.245 -2.452 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.920 -11.957 -3.311 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.948 -11.293 -5.217 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.700 -13.977 -3.107 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.036 -15.190 -4.207 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.098 -12.846 -6.624 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.138 -14.555 -6.180 1.00 0.00 H new ATOM 1811 N SER A 117 -8.127 -7.890 -0.876 1.00 0.00 N ATOM 1812 CA SER A 117 -8.858 -7.694 0.408 1.00 0.00 C ATOM 1813 C SER A 117 -9.269 -9.047 0.996 1.00 0.00 C ATOM 1814 O SER A 117 -9.200 -10.069 0.343 1.00 0.00 O ATOM 1815 CB SER A 117 -10.106 -6.851 0.151 1.00 0.00 C ATOM 1816 OG SER A 117 -11.030 -7.043 1.215 1.00 0.00 O ATOM 0 H SER A 117 -8.684 -7.750 -1.719 1.00 0.00 H new ATOM 0 HA SER A 117 -8.205 -7.185 1.117 1.00 0.00 H new ATOM 0 HB2 SER A 117 -9.838 -5.797 0.073 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.562 -7.135 -0.798 1.00 0.00 H new ATOM 0 HG SER A 117 -10.968 -6.292 1.842 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.697 -9.055 2.231 1.00 0.00 N ATOM 1823 CA ARG A 118 -10.117 -10.332 2.878 1.00 0.00 C ATOM 1824 C ARG A 118 -11.628 -10.513 2.713 1.00 0.00 C ATOM 1825 O ARG A 118 -12.090 -11.139 1.780 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.760 -10.282 4.368 1.00 0.00 C ATOM 1827 CG ARG A 118 -10.200 -11.580 5.056 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.761 -11.560 6.526 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.075 -12.846 6.885 1.00 0.00 N ATOM 1830 CZ ARG A 118 -9.592 -14.003 6.564 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -10.759 -14.069 5.986 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -8.945 -15.102 6.845 1.00 0.00 N ATOM 0 H ARG A 118 -9.774 -8.227 2.822 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.602 -11.171 2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.686 -10.143 4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -10.247 -9.428 4.839 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.283 -11.688 4.991 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.763 -12.439 4.547 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -9.088 -10.721 6.700 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -10.628 -11.411 7.169 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.189 -12.817 7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -11.276 -13.214 5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -11.155 -14.976 5.739 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.040 -15.055 7.313 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.345 -16.007 6.596 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.403 -9.971 3.615 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.885 -10.112 3.512 1.00 0.00 C ATOM 1848 C LYS A 119 -14.334 -9.763 2.092 1.00 0.00 C ATOM 1849 O LYS A 119 -15.452 -10.036 1.701 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.557 -9.164 4.507 1.00 0.00 C ATOM 1851 CG LYS A 119 -16.029 -9.551 4.667 1.00 0.00 C ATOM 1852 CD LYS A 119 -16.691 -8.629 5.694 1.00 0.00 C ATOM 1853 CE LYS A 119 -16.862 -9.378 7.016 1.00 0.00 C ATOM 1854 NZ LYS A 119 -17.848 -10.481 6.838 1.00 0.00 N ATOM 0 H LYS A 119 -12.074 -9.437 4.419 1.00 0.00 H new ATOM 0 HA LYS A 119 -14.169 -11.139 3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -14.050 -9.213 5.471 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.477 -8.135 4.156 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.543 -9.473 3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -16.110 -10.589 4.989 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.082 -7.738 5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.661 -8.294 5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -15.904 -9.782 7.344 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.202 -8.693 7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.379 -10.618 7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -18.508 -10.236 6.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.346 -11.359 6.595 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.464 -9.164 1.320 1.00 0.00 N ATOM 1869 CA TYR A 120 -13.814 -8.788 -0.080 1.00 0.00 C ATOM 1870 C TYR A 120 -12.758 -9.378 -1.020 1.00 0.00 C ATOM 1871 O TYR A 120 -12.113 -8.673 -1.770 1.00 0.00 O ATOM 1872 CB TYR A 120 -13.827 -7.261 -0.201 1.00 0.00 C ATOM 1873 CG TYR A 120 -14.442 -6.664 1.041 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -15.712 -7.078 1.461 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -13.745 -5.695 1.775 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -16.285 -6.526 2.613 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -14.318 -5.142 2.927 1.00 0.00 C ATOM 1878 CZ TYR A 120 -15.588 -5.558 3.346 1.00 0.00 C ATOM 1879 OH TYR A 120 -16.153 -5.013 4.480 1.00 0.00 O ATOM 0 H TYR A 120 -12.516 -8.917 1.605 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.798 -9.175 -0.345 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.812 -6.887 -0.333 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.394 -6.960 -1.082 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.250 -7.824 0.895 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.765 -5.374 1.452 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -17.264 -6.847 2.936 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.781 -4.395 3.492 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.744 -5.672 4.900 1.00 0.00 H new ATOM 1889 N THR A 121 -12.574 -10.671 -0.970 1.00 0.00 N ATOM 1890 CA THR A 121 -11.555 -11.325 -1.842 1.00 0.00 C ATOM 1891 C THR A 121 -11.847 -11.034 -3.314 1.00 0.00 C ATOM 1892 O THR A 121 -10.981 -11.152 -4.160 1.00 0.00 O ATOM 1893 CB THR A 121 -11.586 -12.838 -1.609 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.834 -13.357 -2.048 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.404 -13.132 -0.119 1.00 0.00 C ATOM 0 H THR A 121 -13.089 -11.305 -0.359 1.00 0.00 H new ATOM 0 HA THR A 121 -10.570 -10.929 -1.593 1.00 0.00 H new ATOM 0 HB THR A 121 -10.778 -13.309 -2.170 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.855 -14.326 -1.901 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.426 -14.209 0.045 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.446 -12.734 0.216 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.210 -12.662 0.446 1.00 0.00 H new ATOM 1903 N SER A 122 -13.052 -10.653 -3.637 1.00 0.00 N ATOM 1904 CA SER A 122 -13.374 -10.360 -5.063 1.00 0.00 C ATOM 1905 C SER A 122 -13.087 -8.884 -5.345 1.00 0.00 C ATOM 1906 O SER A 122 -13.579 -8.313 -6.299 1.00 0.00 O ATOM 1907 CB SER A 122 -14.847 -10.666 -5.336 1.00 0.00 C ATOM 1908 OG SER A 122 -15.213 -11.857 -4.652 1.00 0.00 O ATOM 0 H SER A 122 -13.823 -10.532 -2.981 1.00 0.00 H new ATOM 0 HA SER A 122 -12.760 -10.983 -5.714 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.471 -9.836 -5.004 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.014 -10.782 -6.407 1.00 0.00 H new ATOM 0 HG SER A 122 -16.157 -12.056 -4.823 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.283 -8.271 -4.519 1.00 0.00 N ATOM 1915 CA TRP A 123 -11.935 -6.836 -4.717 1.00 0.00 C ATOM 1916 C TRP A 123 -10.450 -6.634 -4.407 1.00 0.00 C ATOM 1917 O TRP A 123 -9.871 -7.357 -3.620 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.776 -5.964 -3.781 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.130 -5.735 -4.376 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.454 -4.697 -5.179 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.345 -6.530 -4.228 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.787 -4.801 -5.533 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.380 -5.914 -4.973 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -15.649 -7.712 -3.528 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.666 -6.449 -5.020 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -16.945 -8.254 -3.575 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -17.951 -7.623 -4.318 1.00 0.00 C ATOM 0 H TRP A 123 -11.848 -8.709 -3.707 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.139 -6.551 -5.749 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -12.874 -6.448 -2.809 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.277 -5.010 -3.613 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.781 -3.913 -5.493 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -16.273 -4.136 -6.135 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -14.881 -8.206 -2.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.438 -5.959 -5.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.167 -9.163 -3.035 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -18.945 -8.043 -4.348 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.832 -5.659 -5.024 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.381 -5.403 -4.777 1.00 0.00 C ATOM 1940 C TYR A 124 -8.164 -3.914 -4.504 1.00 0.00 C ATOM 1941 O TYR A 124 -8.909 -3.073 -4.967 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.576 -5.812 -6.012 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.682 -7.304 -6.216 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.886 -7.867 -6.657 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.576 -8.125 -5.967 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.984 -9.250 -6.848 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.674 -9.509 -6.158 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.878 -10.071 -6.598 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.976 -11.435 -6.787 1.00 0.00 O ATOM 0 H TYR A 124 -10.273 -5.026 -5.692 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.052 -5.984 -3.915 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.949 -5.287 -6.892 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.532 -5.525 -5.889 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.739 -7.234 -6.850 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.647 -7.691 -5.628 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.913 -9.684 -7.188 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.821 -10.142 -5.966 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.442 -11.697 -7.566 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.145 -3.581 -3.760 1.00 0.00 N ATOM 1960 CA VAL A 125 -6.876 -2.146 -3.463 1.00 0.00 C ATOM 1961 C VAL A 125 -6.255 -1.485 -4.695 1.00 0.00 C ATOM 1962 O VAL A 125 -5.378 -2.036 -5.329 1.00 0.00 O ATOM 1963 CB VAL A 125 -5.908 -2.041 -2.283 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.737 -0.572 -1.892 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.470 -2.823 -1.093 1.00 0.00 C ATOM 0 H VAL A 125 -6.487 -4.241 -3.345 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.809 -1.643 -3.209 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.941 -2.456 -2.568 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.047 -0.497 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.338 -0.014 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.703 -0.157 -1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.781 -2.749 -0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.437 -2.408 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.593 -3.870 -1.371 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.702 -0.309 -5.041 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.134 0.377 -6.235 1.00 0.00 C ATOM 1977 C ALA A 126 -6.299 1.891 -6.087 1.00 0.00 C ATOM 1978 O ALA A 126 -6.805 2.376 -5.095 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.871 -0.095 -7.489 1.00 0.00 C ATOM 0 H ALA A 126 -7.434 0.205 -4.550 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.074 0.137 -6.320 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.457 0.406 -8.364 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.751 -1.173 -7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.930 0.145 -7.401 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.876 2.639 -7.073 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.003 4.124 -7.003 1.00 0.00 C ATOM 1987 C LEU A 127 -6.385 4.663 -8.382 1.00 0.00 C ATOM 1988 O LEU A 127 -6.292 3.971 -9.377 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.663 4.733 -6.577 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.361 4.378 -5.115 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -2.966 4.883 -4.746 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.394 5.030 -4.187 1.00 0.00 C ATOM 0 H LEU A 127 -5.446 2.283 -7.927 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.771 4.390 -6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.866 4.362 -7.221 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.693 5.816 -6.697 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.407 3.295 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.751 4.631 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.226 4.414 -5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.925 5.965 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.169 4.771 -3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.357 6.113 -4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.391 4.670 -4.442 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.811 5.895 -8.452 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.194 6.479 -9.769 1.00 0.00 C ATOM 2006 C LYS A 128 -5.970 7.133 -10.411 1.00 0.00 C ATOM 2007 O LYS A 128 -4.911 7.204 -9.819 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.285 7.532 -9.563 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.643 6.843 -9.406 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.385 6.863 -10.744 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.729 6.148 -10.595 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.825 7.052 -11.046 1.00 0.00 N ATOM 0 H LYS A 128 -6.910 6.522 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.569 5.690 -10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.065 8.130 -8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.309 8.216 -10.412 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.504 5.815 -9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.234 7.350 -8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.543 7.891 -11.069 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.785 6.375 -11.512 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.733 5.232 -11.185 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.886 5.859 -9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.739 6.567 -10.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.825 7.914 -10.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.677 7.307 -12.043 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.106 7.614 -11.615 1.00 0.00 N ATOM 2027 CA ARG A 129 -4.948 8.265 -12.293 1.00 0.00 C ATOM 2028 C ARG A 129 -4.903 9.745 -11.911 1.00 0.00 C ATOM 2029 O ARG A 129 -3.925 10.427 -12.146 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.103 8.132 -13.809 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.588 8.164 -14.175 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.750 8.684 -15.605 1.00 0.00 C ATOM 2033 NE ARG A 129 -6.650 10.171 -15.607 1.00 0.00 N ATOM 2034 CZ ARG A 129 -6.462 10.811 -16.729 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -6.361 10.149 -17.848 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -6.375 12.113 -16.731 1.00 0.00 N ATOM 0 H ARG A 129 -6.968 7.585 -12.160 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.023 7.780 -11.980 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.576 8.943 -14.312 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.653 7.200 -14.151 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.016 7.165 -14.089 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.131 8.805 -13.480 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.981 8.256 -16.248 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.713 8.373 -16.010 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.728 10.689 -14.732 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.429 9.131 -17.846 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.214 10.649 -18.725 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.454 12.631 -15.856 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.228 12.613 -17.608 1.00 0.00 H new ATOM 2050 N THR A 130 -5.954 10.248 -11.324 1.00 0.00 N ATOM 2051 CA THR A 130 -5.972 11.685 -10.927 1.00 0.00 C ATOM 2052 C THR A 130 -5.499 11.820 -9.478 1.00 0.00 C ATOM 2053 O THR A 130 -5.448 12.903 -8.930 1.00 0.00 O ATOM 2054 CB THR A 130 -7.397 12.231 -11.052 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.522 13.406 -10.264 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.392 11.178 -10.563 1.00 0.00 C ATOM 0 H THR A 130 -6.802 9.726 -11.102 1.00 0.00 H new ATOM 0 HA THR A 130 -5.308 12.251 -11.580 1.00 0.00 H new ATOM 0 HB THR A 130 -7.606 12.469 -12.095 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.641 13.666 -9.923 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.406 11.567 -10.652 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.295 10.277 -11.168 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.185 10.939 -9.520 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.152 10.728 -8.853 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.682 10.793 -7.440 1.00 0.00 C ATOM 2066 C GLY A 131 -5.862 10.559 -6.496 1.00 0.00 C ATOM 2067 O GLY A 131 -5.746 10.702 -5.294 1.00 0.00 O ATOM 0 H GLY A 131 -5.174 9.793 -9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.911 10.042 -7.268 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.231 11.765 -7.241 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.997 10.198 -7.027 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.183 9.955 -6.159 1.00 0.00 C ATOM 2073 C GLN A 132 -8.245 8.472 -5.784 1.00 0.00 C ATOM 2074 O GLN A 132 -7.571 7.647 -6.368 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.457 10.344 -6.912 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.484 11.860 -7.118 1.00 0.00 C ATOM 2077 CD GLN A 132 -10.626 12.466 -6.301 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -11.756 12.500 -6.746 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -10.378 12.949 -5.115 1.00 0.00 N ATOM 0 H GLN A 132 -7.155 10.061 -8.025 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.099 10.556 -5.254 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.493 9.835 -7.875 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.336 10.027 -6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.533 12.296 -6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.616 12.092 -8.175 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.429 12.921 -4.741 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.133 13.355 -4.562 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.049 8.126 -4.815 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.151 6.698 -4.406 1.00 0.00 C ATOM 2090 C TYR A 133 -10.129 5.970 -5.333 1.00 0.00 C ATOM 2091 O TYR A 133 -11.288 6.322 -5.429 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.648 6.612 -2.960 1.00 0.00 C ATOM 2093 CG TYR A 133 -11.112 6.973 -2.905 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.505 8.316 -2.927 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -12.078 5.962 -2.828 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.865 8.650 -2.876 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.437 6.295 -2.777 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.831 7.639 -2.799 1.00 0.00 C ATOM 2099 OH TYR A 133 -15.169 7.967 -2.749 1.00 0.00 O ATOM 0 H TYR A 133 -9.639 8.771 -4.290 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.170 6.229 -4.476 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.497 5.605 -2.572 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -9.073 7.287 -2.326 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.760 9.096 -2.983 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.775 4.926 -2.808 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -13.168 9.686 -2.896 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.182 5.515 -2.721 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.705 7.148 -2.699 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.669 4.959 -6.017 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.571 4.212 -6.938 1.00 0.00 C ATOM 2111 C LYS A 134 -11.567 3.388 -6.120 1.00 0.00 C ATOM 2112 O LYS A 134 -11.216 2.770 -5.136 1.00 0.00 O ATOM 2113 CB LYS A 134 -9.739 3.278 -7.821 1.00 0.00 C ATOM 2114 CG LYS A 134 -10.544 2.893 -9.064 1.00 0.00 C ATOM 2115 CD LYS A 134 -9.684 2.017 -9.978 1.00 0.00 C ATOM 2116 CE LYS A 134 -10.295 1.988 -11.379 1.00 0.00 C ATOM 2117 NZ LYS A 134 -11.757 1.716 -11.279 1.00 0.00 N ATOM 0 H LYS A 134 -8.708 4.618 -5.978 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.114 4.918 -7.566 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -8.811 3.769 -8.114 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.463 2.383 -7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.447 2.357 -8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.862 3.789 -9.596 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -8.667 2.407 -10.021 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.621 1.006 -9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.125 2.941 -11.881 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.812 1.219 -11.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.121 1.429 -12.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.922 0.952 -10.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.249 2.576 -10.965 1.00 0.00 H new ATOM 2131 N LEU A 135 -12.810 3.377 -6.520 1.00 0.00 N ATOM 2132 CA LEU A 135 -13.829 2.595 -5.767 1.00 0.00 C ATOM 2133 C LEU A 135 -13.424 1.114 -5.810 1.00 0.00 C ATOM 2134 O LEU A 135 -12.258 0.795 -5.931 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.204 2.782 -6.423 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.328 2.521 -5.404 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.580 3.774 -4.553 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.611 2.150 -6.151 1.00 0.00 C ATOM 0 H LEU A 135 -13.163 3.876 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.885 2.936 -4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.291 3.794 -6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.306 2.101 -7.268 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.028 1.703 -4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.377 3.573 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.669 4.039 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.873 4.601 -5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.410 1.964 -5.433 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -17.899 2.970 -6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.440 1.251 -6.744 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.370 0.212 -5.711 1.00 0.00 N ATOM 2151 CA GLY A 136 -14.038 -1.246 -5.746 1.00 0.00 C ATOM 2152 C GLY A 136 -14.898 -1.940 -6.802 1.00 0.00 C ATOM 2153 O GLY A 136 -14.454 -2.842 -7.484 1.00 0.00 O ATOM 0 H GLY A 136 -15.362 0.424 -5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.981 -1.384 -5.975 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.213 -1.693 -4.768 1.00 0.00 H new ATOM 2157 N SER A 137 -16.128 -1.529 -6.945 1.00 0.00 N ATOM 2158 CA SER A 137 -17.013 -2.167 -7.959 1.00 0.00 C ATOM 2159 C SER A 137 -16.320 -2.151 -9.325 1.00 0.00 C ATOM 2160 O SER A 137 -16.534 -3.016 -10.150 1.00 0.00 O ATOM 2161 CB SER A 137 -18.329 -1.395 -8.047 1.00 0.00 C ATOM 2162 OG SER A 137 -18.130 -0.213 -8.810 1.00 0.00 O ATOM 0 H SER A 137 -16.558 -0.779 -6.403 1.00 0.00 H new ATOM 0 HA SER A 137 -17.215 -3.197 -7.666 1.00 0.00 H new ATOM 0 HB2 SER A 137 -19.097 -2.015 -8.509 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.683 -1.141 -7.048 1.00 0.00 H new ATOM 0 HG SER A 137 -18.586 0.538 -8.375 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.492 -1.171 -9.570 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.790 -1.101 -10.881 1.00 0.00 C ATOM 2170 C LYS A 138 -13.460 -1.855 -10.794 1.00 0.00 C ATOM 2171 O LYS A 138 -12.890 -2.243 -11.795 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.521 0.363 -11.239 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.847 1.124 -11.328 1.00 0.00 C ATOM 2174 CD LYS A 138 -16.112 1.846 -10.006 1.00 0.00 C ATOM 2175 CE LYS A 138 -17.444 2.596 -10.093 1.00 0.00 C ATOM 2176 NZ LYS A 138 -18.546 1.624 -10.338 1.00 0.00 N ATOM 0 H LYS A 138 -15.273 -0.417 -8.919 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.415 -1.556 -11.649 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.878 0.819 -10.486 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.991 0.424 -12.190 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.811 1.843 -12.146 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.661 0.433 -11.546 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.139 1.128 -9.186 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.303 2.544 -9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.626 3.143 -9.168 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.408 3.331 -10.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.439 2.012 -9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.636 1.451 -11.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.334 0.729 -9.853 1.00 0.00 H new ATOM 2190 N THR A 139 -12.959 -2.065 -9.608 1.00 0.00 N ATOM 2191 CA THR A 139 -11.665 -2.792 -9.464 1.00 0.00 C ATOM 2192 C THR A 139 -11.862 -4.263 -9.832 1.00 0.00 C ATOM 2193 O THR A 139 -12.832 -4.886 -9.447 1.00 0.00 O ATOM 2194 CB THR A 139 -11.175 -2.690 -8.018 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.148 -3.250 -7.149 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.949 -1.221 -7.656 1.00 0.00 C ATOM 0 H THR A 139 -13.389 -1.765 -8.733 1.00 0.00 H new ATOM 0 HA THR A 139 -10.925 -2.346 -10.129 1.00 0.00 H new ATOM 0 HB THR A 139 -10.237 -3.236 -7.913 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.994 -3.358 -7.631 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.600 -1.150 -6.626 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.201 -0.793 -8.323 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.885 -0.672 -7.761 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.948 -4.825 -10.575 1.00 0.00 N ATOM 2205 CA GLY A 140 -11.081 -6.256 -10.969 1.00 0.00 C ATOM 2206 C GLY A 140 -9.905 -6.644 -11.871 1.00 0.00 C ATOM 2207 O GLY A 140 -9.055 -5.824 -12.156 1.00 0.00 O ATOM 0 H GLY A 140 -10.114 -4.354 -10.926 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -11.098 -6.889 -10.082 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.024 -6.415 -11.493 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.886 -7.885 -12.296 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.813 -8.392 -13.170 1.00 0.00 C ATOM 2213 C PRO A 141 -8.785 -7.607 -14.484 1.00 0.00 C ATOM 2214 O PRO A 141 -9.783 -7.063 -14.916 1.00 0.00 O ATOM 2215 CB PRO A 141 -9.175 -9.861 -13.427 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.490 -10.164 -12.665 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.922 -8.876 -11.945 1.00 0.00 C ATOM 0 HA PRO A 141 -7.826 -8.287 -12.718 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.301 -10.042 -14.494 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.375 -10.517 -13.085 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.265 -10.494 -13.357 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.339 -10.971 -11.948 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.909 -8.551 -12.274 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.978 -9.025 -10.867 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.648 -7.544 -15.124 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.554 -6.795 -16.410 1.00 0.00 C ATOM 2227 C GLY A 142 -7.083 -5.364 -16.139 1.00 0.00 C ATOM 2228 O GLY A 142 -6.541 -4.706 -17.004 1.00 0.00 O ATOM 0 H GLY A 142 -6.780 -7.979 -14.811 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.859 -7.296 -17.084 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.525 -6.781 -16.906 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.285 -4.879 -14.945 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.849 -3.492 -14.621 1.00 0.00 C ATOM 2234 C GLN A 143 -5.441 -3.526 -14.022 1.00 0.00 C ATOM 2235 O GLN A 143 -5.163 -4.274 -13.106 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.817 -2.875 -13.609 1.00 0.00 C ATOM 2237 CG GLN A 143 -9.193 -2.707 -14.257 1.00 0.00 C ATOM 2238 CD GLN A 143 -10.096 -1.889 -13.333 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.753 -1.637 -12.195 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -11.247 -1.460 -13.776 1.00 0.00 N ATOM 0 H GLN A 143 -7.733 -5.383 -14.180 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.843 -2.892 -15.531 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.893 -3.512 -12.728 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.441 -1.909 -13.272 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.094 -2.208 -15.221 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.639 -3.683 -14.447 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.536 -1.671 -14.731 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.857 -0.914 -13.167 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.548 -2.722 -14.533 1.00 0.00 N ATOM 2250 CA LYS A 144 -3.160 -2.709 -13.992 1.00 0.00 C ATOM 2251 C LYS A 144 -3.147 -1.983 -12.645 1.00 0.00 C ATOM 2252 O LYS A 144 -2.152 -1.964 -11.950 1.00 0.00 O ATOM 2253 CB LYS A 144 -2.230 -1.981 -14.967 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.568 -2.383 -16.407 1.00 0.00 C ATOM 2255 CD LYS A 144 -1.615 -1.678 -17.378 1.00 0.00 C ATOM 2256 CE LYS A 144 -2.286 -0.420 -17.933 1.00 0.00 C ATOM 2257 NZ LYS A 144 -3.008 0.284 -16.837 1.00 0.00 N ATOM 0 H LYS A 144 -4.720 -2.074 -15.302 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.816 -3.735 -13.862 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.335 -0.903 -14.847 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.192 -2.227 -14.745 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.485 -3.464 -16.522 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.600 -2.116 -16.637 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.689 -1.413 -16.867 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.348 -2.350 -18.194 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.538 0.240 -18.372 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.982 -0.687 -18.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.334 1.212 -17.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.827 -0.284 -16.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.368 0.416 -16.028 1.00 0.00 H new ATOM 2271 N ALA A 145 -4.244 -1.382 -12.276 1.00 0.00 N ATOM 2272 CA ALA A 145 -4.295 -0.653 -10.978 1.00 0.00 C ATOM 2273 C ALA A 145 -3.960 -1.613 -9.834 1.00 0.00 C ATOM 2274 O ALA A 145 -3.887 -1.221 -8.686 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.700 -0.083 -10.772 1.00 0.00 C ATOM 0 H ALA A 145 -5.108 -1.364 -12.818 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.569 0.160 -10.990 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.740 0.451 -9.823 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.937 0.603 -11.585 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.425 -0.897 -10.761 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.758 -2.868 -10.138 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.429 -3.859 -9.070 1.00 0.00 C ATOM 2283 C ILE A 146 -1.919 -4.112 -9.050 1.00 0.00 C ATOM 2284 O ILE A 146 -1.437 -4.974 -8.341 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.159 -5.172 -9.355 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.657 -5.757 -10.677 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.663 -4.910 -9.453 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.698 -6.732 -11.232 1.00 0.00 C ATOM 0 H ILE A 146 -3.807 -3.251 -11.082 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.743 -3.467 -8.103 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.965 -5.878 -8.547 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.473 -4.957 -11.394 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.708 -6.271 -10.523 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.183 -5.846 -9.656 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -6.022 -4.493 -8.512 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.858 -4.204 -10.261 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.341 -7.149 -12.174 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.859 -7.538 -10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.637 -6.204 -11.402 1.00 0.00 H new ATOM 2300 N LEU A 147 -1.171 -3.369 -9.820 1.00 0.00 N ATOM 2301 CA LEU A 147 0.308 -3.567 -9.848 1.00 0.00 C ATOM 2302 C LEU A 147 0.979 -2.558 -8.914 1.00 0.00 C ATOM 2303 O LEU A 147 1.006 -1.373 -9.187 1.00 0.00 O ATOM 2304 CB LEU A 147 0.822 -3.358 -11.274 1.00 0.00 C ATOM 2305 CG LEU A 147 0.048 -4.261 -12.238 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.561 -4.045 -13.663 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.250 -5.726 -11.843 1.00 0.00 C ATOM 0 H LEU A 147 -1.520 -2.632 -10.432 1.00 0.00 H new ATOM 0 HA LEU A 147 0.544 -4.579 -9.518 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.704 -2.314 -11.564 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.887 -3.584 -11.324 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.013 -4.015 -12.190 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.010 -4.688 -14.349 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.417 -3.003 -13.947 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.622 -4.290 -13.709 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.302 -6.368 -12.530 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.311 -5.972 -11.889 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.115 -5.883 -10.828 1.00 0.00 H new ATOM 2319 N PHE A 148 1.523 -3.024 -7.817 1.00 0.00 N ATOM 2320 CA PHE A 148 2.203 -2.107 -6.852 1.00 0.00 C ATOM 2321 C PHE A 148 3.674 -2.508 -6.720 1.00 0.00 C ATOM 2322 O PHE A 148 4.067 -3.593 -7.098 1.00 0.00 O ATOM 2323 CB PHE A 148 1.526 -2.214 -5.483 1.00 0.00 C ATOM 2324 CG PHE A 148 0.264 -1.385 -5.473 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.907 -1.882 -6.058 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.264 -0.120 -4.874 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.076 -1.112 -6.045 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.904 0.649 -4.861 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.075 0.153 -5.447 1.00 0.00 C ATOM 0 H PHE A 148 1.525 -4.008 -7.547 1.00 0.00 H new ATOM 0 HA PHE A 148 2.133 -1.082 -7.215 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.290 -3.255 -5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.205 -1.870 -4.703 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.908 -2.859 -6.519 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.167 0.263 -4.421 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.979 -1.495 -6.497 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.903 1.625 -4.399 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.977 0.747 -5.437 1.00 0.00 H new ATOM 2339 N LEU A 149 4.487 -1.637 -6.184 1.00 0.00 N ATOM 2340 CA LEU A 149 5.935 -1.956 -6.022 1.00 0.00 C ATOM 2341 C LEU A 149 6.430 -1.393 -4.684 1.00 0.00 C ATOM 2342 O LEU A 149 7.168 -0.428 -4.662 1.00 0.00 O ATOM 2343 CB LEU A 149 6.723 -1.309 -7.167 1.00 0.00 C ATOM 2344 CG LEU A 149 8.185 -1.773 -7.124 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.274 -3.278 -7.406 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.987 -1.015 -8.184 1.00 0.00 C ATOM 0 H LEU A 149 4.209 -0.714 -5.850 1.00 0.00 H new ATOM 0 HA LEU A 149 6.079 -3.036 -6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.276 -1.577 -8.124 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.675 -0.223 -7.085 1.00 0.00 H new ATOM 0 HG LEU A 149 8.591 -1.572 -6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.317 -3.593 -7.372 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.705 -3.824 -6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.863 -3.488 -8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.026 -1.342 -8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.569 -1.217 -9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.938 0.055 -7.981 1.00 0.00 H new ATOM 2358 N PRO A 150 5.999 -1.999 -3.603 1.00 0.00 N ATOM 2359 CA PRO A 150 6.384 -1.551 -2.252 1.00 0.00 C ATOM 2360 C PRO A 150 7.893 -1.708 -2.043 1.00 0.00 C ATOM 2361 O PRO A 150 8.402 -2.805 -1.929 1.00 0.00 O ATOM 2362 CB PRO A 150 5.608 -2.469 -1.296 1.00 0.00 C ATOM 2363 CG PRO A 150 4.770 -3.446 -2.158 1.00 0.00 C ATOM 2364 CD PRO A 150 5.100 -3.170 -3.634 1.00 0.00 C ATOM 0 HA PRO A 150 6.154 -0.498 -2.087 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.295 -3.019 -0.653 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.961 -1.883 -0.644 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.004 -4.479 -1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.706 -3.304 -1.971 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.584 -4.029 -4.099 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.198 -2.962 -4.210 1.00 0.00 H new ATOM 2372 N MET A 151 8.607 -0.616 -1.987 1.00 0.00 N ATOM 2373 CA MET A 151 10.081 -0.696 -1.780 1.00 0.00 C ATOM 2374 C MET A 151 10.394 -0.519 -0.293 1.00 0.00 C ATOM 2375 O MET A 151 9.989 0.446 0.325 1.00 0.00 O ATOM 2376 CB MET A 151 10.769 0.413 -2.580 1.00 0.00 C ATOM 2377 CG MET A 151 10.125 0.519 -3.965 1.00 0.00 C ATOM 2378 SD MET A 151 11.361 1.076 -5.164 1.00 0.00 S ATOM 2379 CE MET A 151 10.253 2.081 -6.182 1.00 0.00 C ATOM 0 H MET A 151 8.232 0.329 -2.076 1.00 0.00 H new ATOM 0 HA MET A 151 10.445 -1.667 -2.117 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.682 1.363 -2.053 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.833 0.199 -2.678 1.00 0.00 H new ATOM 0 HG2 MET A 151 9.722 -0.448 -4.265 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.289 1.218 -3.937 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.684 2.205 -7.175 1.00 0.00 H new ATOM 0 HE2 MET A 151 9.286 1.585 -6.266 1.00 0.00 H new ATOM 0 HE3 MET A 151 10.121 3.059 -5.719 1.00 0.00 H new ATOM 2389 N SER A 152 11.108 -1.443 0.287 1.00 0.00 N ATOM 2390 CA SER A 152 11.442 -1.326 1.735 1.00 0.00 C ATOM 2391 C SER A 152 12.415 -0.164 1.944 1.00 0.00 C ATOM 2392 O SER A 152 13.306 0.063 1.148 1.00 0.00 O ATOM 2393 CB SER A 152 12.088 -2.625 2.216 1.00 0.00 C ATOM 2394 OG SER A 152 12.186 -2.603 3.635 1.00 0.00 O ATOM 0 H SER A 152 11.475 -2.274 -0.178 1.00 0.00 H new ATOM 0 HA SER A 152 10.530 -1.142 2.303 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.495 -3.481 1.894 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.078 -2.738 1.773 1.00 0.00 H new ATOM 0 HG SER A 152 12.598 -3.435 3.947 1.00 0.00 H new ATOM 2400 N ALA A 153 12.253 0.572 3.009 1.00 0.00 N ATOM 2401 CA ALA A 153 13.169 1.719 3.270 1.00 0.00 C ATOM 2402 C ALA A 153 14.318 1.257 4.168 1.00 0.00 C ATOM 2403 O ALA A 153 14.547 1.805 5.229 1.00 0.00 O ATOM 2404 CB ALA A 153 12.396 2.840 3.966 1.00 0.00 C ATOM 0 H ALA A 153 11.526 0.429 3.710 1.00 0.00 H new ATOM 0 HA ALA A 153 13.570 2.087 2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.065 3.679 4.157 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.576 3.168 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 153 11.995 2.473 4.911 1.00 0.00 H new