USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=35 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 98 THR OG1 : rot -59:sc= 1 USER MOD Set 1.2: A 101 CYS SG : rot 60:sc= -0.181! USER MOD Set 2.1: A 63 GLN : amide:sc= -2.69! K(o=-5!,f=-0.8) USER MOD Set 2.2: A 75 LYS NZ :NH3+ -126:sc= -2.3! (180deg=0) USER MOD Set 3.1: A 59 HIS : no HE2:sc= 0.714 K(o=1.5,f=-2.2) USER MOD Set 3.2: A 78 SER OG : rot -172:sc= 0.773 USER MOD Set 4.1: A 35 LYS NZ :NH3+ 157:sc= -0.0397 (180deg=-0.699) USER MOD Set 4.2: A 112 TYR OH : rot 180:sc= -0.306 USER MOD Set 5.1: A 34 CYS SG : rot 180:sc= -0.413 USER MOD Set 5.2: A 36 ASN : amide:sc= -7.06! C(o=-7.5!,f=-4.8!) 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 HE2:sc= -0.838 K(o=-0.84,f=-1.8) USER MOD Single : A 55 LYS NZ :NH3+ -160:sc= -0.0151 (180deg=-0.423) USER MOD Single : A 56 SER OG : rot 180:sc= -0.0431 USER MOD Single : A 61 LYS NZ :NH3+ -127:sc= -1.54 (180deg=-3.62!) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot -111:sc= 0.086 USER MOD Single : A 80 ASN : amide:sc= -1.47 K(o=-1.5,f=-4.3!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 150:sc= 0 (180deg=-1.13) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= -0.07 USER MOD Single : A 95 LYS NZ :NH3+ -114:sc= -1.59 (180deg=-3.76!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -1.26 K(o=-1.3,f=-11!) USER MOD Single : A 111 ASN : amide:sc= -0.707 K(o=-0.71,f=-1.9!) USER MOD Single : A 113 ASN : amide:sc= -0.0902 X(o=-0.09,f=0) USER MOD Single : A 114 THR OG1 : rot -35:sc= 0.0826 USER MOD Single : A 115 TYR OH : rot 30:sc= -0.347 USER MOD Single : A 117 SER OG : rot 80:sc= 0.0801 USER MOD Single : A 119 LYS NZ :NH3+ -147:sc= -0.115 (180deg=-0.866) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.0048 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 15:sc= 1.02 USER MOD Single : A 132 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.088) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 150:sc= -2.74! USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 172:sc= -0.0109 USER MOD Single : A 143 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.5!) USER MOD Single : A 144 LYS NZ :NH3+ 138:sc= -0.385 (180deg=-2.94!) USER MOD Single : A 151 MET CE :methyl -176:sc= -1.38 (180deg=-1.42) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 10.945 -2.410 8.895 1.00 0.00 N ATOM 374 CA ASP A 28 11.240 -1.009 8.483 1.00 0.00 C ATOM 375 C ASP A 28 10.089 -0.497 7.591 1.00 0.00 C ATOM 376 O ASP A 28 9.482 -1.284 6.893 1.00 0.00 O ATOM 377 CB ASP A 28 12.550 -0.992 7.686 1.00 0.00 C ATOM 378 CG ASP A 28 13.551 -1.953 8.330 1.00 0.00 C ATOM 379 OD1 ASP A 28 14.209 -1.547 9.273 1.00 0.00 O ATOM 380 OD2 ASP A 28 13.643 -3.078 7.868 1.00 0.00 O ATOM 0 HA ASP A 28 11.336 -0.370 9.361 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.363 -1.283 6.652 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.961 0.017 7.663 1.00 0.00 H new ATOM 385 N PRO A 29 9.811 0.797 7.616 1.00 0.00 N ATOM 386 CA PRO A 29 8.731 1.360 6.783 1.00 0.00 C ATOM 387 C PRO A 29 8.994 1.058 5.304 1.00 0.00 C ATOM 388 O PRO A 29 10.107 0.770 4.910 1.00 0.00 O ATOM 389 CB PRO A 29 8.776 2.872 7.035 1.00 0.00 C ATOM 390 CG PRO A 29 9.929 3.148 8.032 1.00 0.00 C ATOM 391 CD PRO A 29 10.521 1.794 8.448 1.00 0.00 C ATOM 0 HA PRO A 29 7.758 0.935 7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.940 3.411 6.102 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.827 3.221 7.442 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.693 3.773 7.570 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.560 3.688 8.904 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.596 1.762 8.272 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.366 1.605 9.510 1.00 0.00 H new ATOM 399 N LYS A 30 7.976 1.123 4.486 1.00 0.00 N ATOM 400 CA LYS A 30 8.159 0.844 3.032 1.00 0.00 C ATOM 401 C LYS A 30 7.314 1.825 2.216 1.00 0.00 C ATOM 402 O LYS A 30 6.185 2.116 2.556 1.00 0.00 O ATOM 403 CB LYS A 30 7.711 -0.588 2.724 1.00 0.00 C ATOM 404 CG LYS A 30 8.208 -1.529 3.823 1.00 0.00 C ATOM 405 CD LYS A 30 8.204 -2.967 3.303 1.00 0.00 C ATOM 406 CE LYS A 30 8.674 -3.911 4.411 1.00 0.00 C ATOM 407 NZ LYS A 30 9.607 -4.922 3.838 1.00 0.00 N ATOM 0 H LYS A 30 7.023 1.358 4.764 1.00 0.00 H new ATOM 0 HA LYS A 30 9.211 0.960 2.771 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.624 -0.633 2.657 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.104 -0.903 1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.214 -1.245 4.132 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.570 -1.447 4.703 1.00 0.00 H new ATOM 0 HD2 LYS A 30 7.202 -3.244 2.975 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.858 -3.053 2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.172 -3.346 5.198 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.818 -4.408 4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.927 -5.565 4.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.117 -5.469 3.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.429 -4.439 3.422 1.00 0.00 H new ATOM 421 N ARG A 31 7.852 2.336 1.143 1.00 0.00 N ATOM 422 CA ARG A 31 7.080 3.298 0.308 1.00 0.00 C ATOM 423 C ARG A 31 6.269 2.527 -0.737 1.00 0.00 C ATOM 424 O ARG A 31 6.793 1.696 -1.450 1.00 0.00 O ATOM 425 CB ARG A 31 8.047 4.251 -0.397 1.00 0.00 C ATOM 426 CG ARG A 31 9.076 4.771 0.611 1.00 0.00 C ATOM 427 CD ARG A 31 9.449 6.218 0.279 1.00 0.00 C ATOM 428 NE ARG A 31 9.442 6.424 -1.206 1.00 0.00 N ATOM 429 CZ ARG A 31 10.114 5.639 -2.006 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.962 4.772 -1.524 1.00 0.00 N ATOM 431 NH2 ARG A 31 9.979 5.762 -3.298 1.00 0.00 N ATOM 0 H ARG A 31 8.793 2.129 0.809 1.00 0.00 H new ATOM 0 HA ARG A 31 6.404 3.871 0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.551 3.736 -1.215 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.498 5.084 -0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.669 4.714 1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.967 4.143 0.590 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.744 6.901 0.752 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.435 6.449 0.681 1.00 0.00 H new ATOM 0 HE ARG A 31 8.901 7.194 -1.600 1.00 0.00 H new ATOM 0 HH11 ARG A 31 11.104 4.704 -0.516 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.483 4.163 -2.155 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.351 6.469 -3.680 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.502 5.151 -3.926 1.00 0.00 H new ATOM 445 N LEU A 32 4.996 2.798 -0.832 1.00 0.00 N ATOM 446 CA LEU A 32 4.154 2.081 -1.831 1.00 0.00 C ATOM 447 C LEU A 32 4.075 2.902 -3.118 1.00 0.00 C ATOM 448 O LEU A 32 3.328 3.855 -3.212 1.00 0.00 O ATOM 449 CB LEU A 32 2.744 1.887 -1.265 1.00 0.00 C ATOM 450 CG LEU A 32 2.828 1.252 0.123 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.416 1.019 0.664 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.561 -0.088 0.027 1.00 0.00 C ATOM 0 H LEU A 32 4.503 3.485 -0.261 1.00 0.00 H new ATOM 0 HA LEU A 32 4.598 1.109 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.230 2.847 -1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.159 1.253 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 32 3.370 1.918 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.476 0.566 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.891 1.972 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.874 0.353 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.621 -0.541 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.017 -0.753 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.567 0.075 -0.360 1.00 0.00 H new ATOM 464 N TYR A 33 4.837 2.537 -4.112 1.00 0.00 N ATOM 465 CA TYR A 33 4.806 3.294 -5.395 1.00 0.00 C ATOM 466 C TYR A 33 3.840 2.611 -6.365 1.00 0.00 C ATOM 467 O TYR A 33 3.997 1.452 -6.699 1.00 0.00 O ATOM 468 CB TYR A 33 6.208 3.320 -6.008 1.00 0.00 C ATOM 469 CG TYR A 33 6.127 3.831 -7.427 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.759 5.159 -7.670 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.421 2.977 -8.499 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.684 5.635 -8.984 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.345 3.454 -9.813 1.00 0.00 C ATOM 474 CZ TYR A 33 5.977 4.784 -10.056 1.00 0.00 C ATOM 475 OH TYR A 33 5.902 5.253 -11.351 1.00 0.00 O ATOM 0 H TYR A 33 5.481 1.746 -4.091 1.00 0.00 H new ATOM 0 HA TYR A 33 4.473 4.315 -5.206 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.863 3.959 -5.417 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.641 2.320 -5.994 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.533 5.817 -6.844 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.706 1.952 -8.311 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.400 6.660 -9.171 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.570 2.797 -10.640 1.00 0.00 H new ATOM 0 HH TYR A 33 6.138 4.534 -11.974 1.00 0.00 H new ATOM 485 N CYS A 34 2.843 3.318 -6.822 1.00 0.00 N ATOM 486 CA CYS A 34 1.871 2.709 -7.772 1.00 0.00 C ATOM 487 C CYS A 34 2.375 2.903 -9.203 1.00 0.00 C ATOM 488 O CYS A 34 2.309 3.985 -9.754 1.00 0.00 O ATOM 489 CB CYS A 34 0.509 3.388 -7.613 1.00 0.00 C ATOM 490 SG CYS A 34 -0.731 2.480 -8.569 1.00 0.00 S ATOM 0 H CYS A 34 2.660 4.291 -6.578 1.00 0.00 H new ATOM 0 HA CYS A 34 1.771 1.644 -7.561 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.225 3.415 -6.561 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.563 4.421 -7.956 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.889 3.055 -8.434 1.00 0.00 H new ATOM 496 N LYS A 35 2.878 1.863 -9.809 1.00 0.00 N ATOM 497 CA LYS A 35 3.388 1.986 -11.205 1.00 0.00 C ATOM 498 C LYS A 35 2.266 2.480 -12.120 1.00 0.00 C ATOM 499 O LYS A 35 2.504 2.914 -13.229 1.00 0.00 O ATOM 500 CB LYS A 35 3.876 0.618 -11.687 1.00 0.00 C ATOM 501 CG LYS A 35 4.400 0.734 -13.119 1.00 0.00 C ATOM 502 CD LYS A 35 3.374 0.144 -14.088 1.00 0.00 C ATOM 503 CE LYS A 35 3.738 0.538 -15.521 1.00 0.00 C ATOM 504 NZ LYS A 35 5.201 0.346 -15.731 1.00 0.00 N ATOM 0 H LYS A 35 2.958 0.933 -9.398 1.00 0.00 H new ATOM 0 HA LYS A 35 4.213 2.698 -11.230 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.664 0.250 -11.030 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.062 -0.105 -11.645 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.589 1.779 -13.365 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.350 0.208 -13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.351 -0.942 -13.993 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.376 0.507 -13.842 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.175 -0.068 -16.231 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.467 1.578 -15.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.394 0.229 -16.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.715 1.177 -15.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.517 -0.502 -15.219 1.00 0.00 H new ATOM 518 N ASN A 36 1.046 2.417 -11.663 1.00 0.00 N ATOM 519 CA ASN A 36 -0.089 2.884 -12.507 1.00 0.00 C ATOM 520 C ASN A 36 -0.282 4.389 -12.314 1.00 0.00 C ATOM 521 O ASN A 36 -0.800 4.835 -11.309 1.00 0.00 O ATOM 522 CB ASN A 36 -1.363 2.146 -12.095 1.00 0.00 C ATOM 523 CG ASN A 36 -1.072 0.648 -11.994 1.00 0.00 C ATOM 524 OD1 ASN A 36 -1.024 0.099 -10.912 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.872 -0.040 -13.084 1.00 0.00 N ATOM 0 H ASN A 36 0.786 2.063 -10.742 1.00 0.00 H new ATOM 0 HA ASN A 36 0.126 2.679 -13.556 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.722 2.523 -11.137 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.153 2.326 -12.824 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.675 -1.039 -13.027 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.912 0.421 -13.993 1.00 0.00 H new ATOM 532 N GLY A 37 0.133 5.176 -13.269 1.00 0.00 N ATOM 533 CA GLY A 37 -0.024 6.653 -13.139 1.00 0.00 C ATOM 534 C GLY A 37 1.018 7.190 -12.158 1.00 0.00 C ATOM 535 O GLY A 37 1.027 8.358 -11.824 1.00 0.00 O ATOM 0 H GLY A 37 0.574 4.861 -14.133 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.097 7.130 -14.112 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.028 6.894 -12.788 1.00 0.00 H new ATOM 539 N GLY A 38 1.898 6.346 -11.693 1.00 0.00 N ATOM 540 CA GLY A 38 2.941 6.808 -10.733 1.00 0.00 C ATOM 541 C GLY A 38 2.278 7.574 -9.587 1.00 0.00 C ATOM 542 O GLY A 38 2.112 8.776 -9.646 1.00 0.00 O ATOM 0 H GLY A 38 1.940 5.356 -11.936 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.494 5.954 -10.342 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.662 7.447 -11.243 1.00 0.00 H new ATOM 546 N PHE A 39 1.897 6.887 -8.543 1.00 0.00 N ATOM 547 CA PHE A 39 1.246 7.577 -7.392 1.00 0.00 C ATOM 548 C PHE A 39 1.650 6.890 -6.087 1.00 0.00 C ATOM 549 O PHE A 39 1.572 5.684 -5.959 1.00 0.00 O ATOM 550 CB PHE A 39 -0.274 7.512 -7.552 1.00 0.00 C ATOM 551 CG PHE A 39 -0.722 8.572 -8.528 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.953 9.880 -8.085 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.908 8.248 -9.877 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.369 10.864 -8.990 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.325 9.231 -10.783 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.555 10.539 -10.340 1.00 0.00 C ATOM 0 H PHE A 39 2.008 5.879 -8.438 1.00 0.00 H new ATOM 0 HA PHE A 39 1.566 8.619 -7.367 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.571 6.526 -7.908 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.759 7.662 -6.587 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.810 10.130 -7.044 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.730 7.239 -10.219 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.546 11.873 -8.648 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.469 8.980 -11.824 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.876 11.297 -11.039 1.00 0.00 H new ATOM 566 N PHE A 40 2.078 7.649 -5.114 1.00 0.00 N ATOM 567 CA PHE A 40 2.484 7.040 -3.816 1.00 0.00 C ATOM 568 C PHE A 40 1.294 7.051 -2.854 1.00 0.00 C ATOM 569 O PHE A 40 0.720 8.085 -2.576 1.00 0.00 O ATOM 570 CB PHE A 40 3.633 7.848 -3.209 1.00 0.00 C ATOM 571 CG PHE A 40 4.838 7.775 -4.115 1.00 0.00 C ATOM 572 CD1 PHE A 40 4.975 8.682 -5.173 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.820 6.801 -3.897 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.093 8.616 -6.012 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.939 6.736 -4.736 1.00 0.00 C ATOM 576 CZ PHE A 40 7.076 7.643 -5.793 1.00 0.00 C ATOM 0 H PHE A 40 2.164 8.664 -5.163 1.00 0.00 H new ATOM 0 HA PHE A 40 2.809 6.013 -3.984 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.329 8.886 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.883 7.458 -2.222 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.217 9.433 -5.342 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.714 6.100 -3.082 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.198 9.315 -6.828 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.697 5.985 -4.567 1.00 0.00 H new ATOM 0 HZ PHE A 40 7.940 7.593 -6.440 1.00 0.00 H new ATOM 586 N LEU A 41 0.918 5.911 -2.344 1.00 0.00 N ATOM 587 CA LEU A 41 -0.234 5.861 -1.401 1.00 0.00 C ATOM 588 C LEU A 41 0.050 6.778 -0.210 1.00 0.00 C ATOM 589 O LEU A 41 1.142 6.796 0.324 1.00 0.00 O ATOM 590 CB LEU A 41 -0.426 4.421 -0.910 1.00 0.00 C ATOM 591 CG LEU A 41 -1.674 4.327 -0.022 1.00 0.00 C ATOM 592 CD1 LEU A 41 -2.925 4.676 -0.833 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.803 2.901 0.517 1.00 0.00 C ATOM 0 H LEU A 41 1.359 5.012 -2.539 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.140 6.194 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.525 3.749 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.453 4.099 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.578 5.030 0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.805 4.606 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.837 5.692 -1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.025 3.979 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.688 2.829 1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.894 2.204 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.918 2.652 1.103 1.00 0.00 H new ATOM 605 N ARG A 42 -0.922 7.542 0.211 1.00 0.00 N ATOM 606 CA ARG A 42 -0.703 8.460 1.366 1.00 0.00 C ATOM 607 C ARG A 42 -1.993 8.579 2.180 1.00 0.00 C ATOM 608 O ARG A 42 -3.007 9.038 1.692 1.00 0.00 O ATOM 609 CB ARG A 42 -0.300 9.843 0.848 1.00 0.00 C ATOM 610 CG ARG A 42 0.246 10.682 2.005 1.00 0.00 C ATOM 611 CD ARG A 42 0.753 12.023 1.468 1.00 0.00 C ATOM 612 NE ARG A 42 -0.379 12.771 0.853 1.00 0.00 N ATOM 613 CZ ARG A 42 -0.257 14.045 0.598 1.00 0.00 C ATOM 614 NH1 ARG A 42 0.857 14.662 0.877 1.00 0.00 N ATOM 615 NH2 ARG A 42 -1.250 14.701 0.062 1.00 0.00 N ATOM 0 H ARG A 42 -1.857 7.570 -0.195 1.00 0.00 H new ATOM 0 HA ARG A 42 0.089 8.061 1.999 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.455 9.745 0.068 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.160 10.340 0.399 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.534 10.847 2.748 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.055 10.149 2.505 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.193 12.608 2.276 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.538 11.858 0.730 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.249 12.287 0.631 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.633 14.149 1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.952 15.658 0.678 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -2.121 14.218 -0.157 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.155 15.697 -0.137 1.00 0.00 H new ATOM 629 N ILE A 43 -1.962 8.173 3.420 1.00 0.00 N ATOM 630 CA ILE A 43 -3.184 8.269 4.267 1.00 0.00 C ATOM 631 C ILE A 43 -3.168 9.596 5.027 1.00 0.00 C ATOM 632 O ILE A 43 -2.214 9.921 5.707 1.00 0.00 O ATOM 633 CB ILE A 43 -3.209 7.109 5.263 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.347 5.788 4.502 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.396 7.276 6.213 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.527 4.705 5.206 1.00 0.00 C ATOM 0 H ILE A 43 -1.143 7.779 3.883 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.071 8.220 3.635 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.283 7.104 5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.395 5.492 4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.002 5.910 3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.413 6.449 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.299 8.217 6.755 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.323 7.281 5.640 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.625 3.764 4.664 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.478 5.001 5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.892 4.577 6.225 1.00 0.00 H new ATOM 648 N HIS A 44 -4.214 10.368 4.918 1.00 0.00 N ATOM 649 CA HIS A 44 -4.251 11.674 5.633 1.00 0.00 C ATOM 650 C HIS A 44 -4.803 11.456 7.055 1.00 0.00 C ATOM 651 O HIS A 44 -5.576 10.541 7.261 1.00 0.00 O ATOM 652 CB HIS A 44 -5.167 12.634 4.866 1.00 0.00 C ATOM 653 CG HIS A 44 -4.422 13.201 3.689 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.256 13.936 3.835 1.00 0.00 N ATOM 655 CD2 HIS A 44 -4.663 13.145 2.339 1.00 0.00 C ATOM 656 CE1 HIS A 44 -2.843 14.289 2.604 1.00 0.00 C ATOM 657 NE2 HIS A 44 -3.665 13.833 1.656 1.00 0.00 N ATOM 0 H HIS A 44 -5.043 10.151 4.365 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.248 12.096 5.695 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.060 12.109 4.527 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.500 13.439 5.522 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -2.795 14.167 4.715 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.500 12.643 1.877 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -1.955 14.871 2.407 1.00 0.00 H new ATOM 665 N PRO A 45 -4.414 12.291 8.004 1.00 0.00 N ATOM 666 CA PRO A 45 -4.905 12.155 9.388 1.00 0.00 C ATOM 667 C PRO A 45 -6.435 12.201 9.414 1.00 0.00 C ATOM 668 O PRO A 45 -7.068 11.658 10.298 1.00 0.00 O ATOM 669 CB PRO A 45 -4.317 13.357 10.140 1.00 0.00 C ATOM 670 CG PRO A 45 -3.464 14.169 9.134 1.00 0.00 C ATOM 671 CD PRO A 45 -3.477 13.416 7.795 1.00 0.00 C ATOM 0 HA PRO A 45 -4.609 11.208 9.839 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.113 13.976 10.554 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.705 13.022 10.978 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.870 15.173 9.012 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.443 14.280 9.500 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.809 14.061 6.981 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.481 13.058 7.533 1.00 0.00 H new ATOM 679 N ASP A 46 -7.036 12.847 8.452 1.00 0.00 N ATOM 680 CA ASP A 46 -8.523 12.928 8.423 1.00 0.00 C ATOM 681 C ASP A 46 -9.099 11.584 7.973 1.00 0.00 C ATOM 682 O ASP A 46 -10.296 11.422 7.847 1.00 0.00 O ATOM 683 CB ASP A 46 -8.955 14.021 7.444 1.00 0.00 C ATOM 684 CG ASP A 46 -8.269 13.800 6.095 1.00 0.00 C ATOM 685 OD1 ASP A 46 -7.934 12.664 5.802 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.089 14.771 5.379 1.00 0.00 O ATOM 0 H ASP A 46 -6.561 13.322 7.685 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.893 13.166 9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.038 14.005 7.320 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.694 15.002 7.840 1.00 0.00 H new ATOM 691 N GLY A 47 -8.255 10.618 7.732 1.00 0.00 N ATOM 692 CA GLY A 47 -8.755 9.284 7.291 1.00 0.00 C ATOM 693 C GLY A 47 -8.857 9.253 5.765 1.00 0.00 C ATOM 694 O GLY A 47 -8.795 8.208 5.150 1.00 0.00 O ATOM 0 H GLY A 47 -7.242 10.694 7.821 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.082 8.500 7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.730 9.085 7.735 1.00 0.00 H new ATOM 698 N ARG A 48 -9.011 10.393 5.147 1.00 0.00 N ATOM 699 CA ARG A 48 -9.117 10.427 3.662 1.00 0.00 C ATOM 700 C ARG A 48 -7.870 9.786 3.049 1.00 0.00 C ATOM 701 O ARG A 48 -6.772 10.287 3.188 1.00 0.00 O ATOM 702 CB ARG A 48 -9.226 11.881 3.189 1.00 0.00 C ATOM 703 CG ARG A 48 -10.368 12.588 3.931 1.00 0.00 C ATOM 704 CD ARG A 48 -11.722 11.986 3.521 1.00 0.00 C ATOM 705 NE ARG A 48 -12.706 13.076 3.219 1.00 0.00 N ATOM 706 CZ ARG A 48 -12.859 14.098 4.022 1.00 0.00 C ATOM 707 NH1 ARG A 48 -12.219 14.147 5.158 1.00 0.00 N ATOM 708 NH2 ARG A 48 -13.678 15.060 3.697 1.00 0.00 N ATOM 0 H ARG A 48 -9.068 11.302 5.607 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.004 9.876 3.349 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.286 12.402 3.369 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.406 11.910 2.114 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.229 12.488 5.007 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.353 13.654 3.705 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.594 11.349 2.646 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.104 11.354 4.322 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.268 13.020 2.370 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.595 13.386 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.343 14.947 5.779 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.196 15.014 2.820 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.800 15.858 4.320 1.00 0.00 H new ATOM 722 N VAL A 49 -8.034 8.680 2.372 1.00 0.00 N ATOM 723 CA VAL A 49 -6.861 8.002 1.748 1.00 0.00 C ATOM 724 C VAL A 49 -6.765 8.400 0.275 1.00 0.00 C ATOM 725 O VAL A 49 -7.761 8.539 -0.407 1.00 0.00 O ATOM 726 CB VAL A 49 -7.035 6.487 1.856 1.00 0.00 C ATOM 727 CG1 VAL A 49 -5.745 5.792 1.419 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.349 6.113 3.307 1.00 0.00 C ATOM 0 H VAL A 49 -8.931 8.217 2.224 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.949 8.303 2.265 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.855 6.169 1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.869 4.712 1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.520 6.058 0.386 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.925 6.110 2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.473 5.033 3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.529 6.432 3.950 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.269 6.608 3.619 1.00 0.00 H new ATOM 738 N ASP A 50 -5.573 8.583 -0.225 1.00 0.00 N ATOM 739 CA ASP A 50 -5.415 8.972 -1.655 1.00 0.00 C ATOM 740 C ASP A 50 -3.935 8.911 -2.039 1.00 0.00 C ATOM 741 O ASP A 50 -3.062 9.087 -1.213 1.00 0.00 O ATOM 742 CB ASP A 50 -5.937 10.395 -1.858 1.00 0.00 C ATOM 743 CG ASP A 50 -5.453 11.287 -0.713 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.350 11.065 -0.242 1.00 0.00 O ATOM 745 OD2 ASP A 50 -6.195 12.175 -0.328 1.00 0.00 O ATOM 0 H ASP A 50 -4.702 8.480 0.295 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.982 8.285 -2.283 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.587 10.789 -2.812 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.026 10.392 -1.895 1.00 0.00 H new ATOM 750 N GLY A 51 -3.646 8.663 -3.288 1.00 0.00 N ATOM 751 CA GLY A 51 -2.223 8.591 -3.723 1.00 0.00 C ATOM 752 C GLY A 51 -1.762 9.970 -4.199 1.00 0.00 C ATOM 753 O GLY A 51 -2.556 10.793 -4.610 1.00 0.00 O ATOM 0 H GLY A 51 -4.334 8.507 -4.025 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.597 8.252 -2.898 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.114 7.863 -4.526 1.00 0.00 H new ATOM 757 N VAL A 52 -0.483 10.229 -4.146 1.00 0.00 N ATOM 758 CA VAL A 52 0.029 11.555 -4.595 1.00 0.00 C ATOM 759 C VAL A 52 1.414 11.381 -5.223 1.00 0.00 C ATOM 760 O VAL A 52 2.128 10.444 -4.926 1.00 0.00 O ATOM 761 CB VAL A 52 0.130 12.497 -3.393 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.203 12.515 -2.644 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.235 12.008 -2.455 1.00 0.00 C ATOM 0 H VAL A 52 0.229 9.580 -3.811 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.654 11.977 -5.332 1.00 0.00 H new ATOM 0 HB VAL A 52 0.365 13.504 -3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -1.130 13.186 -1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.991 12.863 -3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.439 11.509 -2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.308 12.678 -1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.000 11.001 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.186 11.996 -2.988 1.00 0.00 H new ATOM 773 N ARG A 53 1.798 12.278 -6.090 1.00 0.00 N ATOM 774 CA ARG A 53 3.135 12.164 -6.736 1.00 0.00 C ATOM 775 C ARG A 53 4.163 12.952 -5.922 1.00 0.00 C ATOM 776 O ARG A 53 5.289 13.141 -6.340 1.00 0.00 O ATOM 777 CB ARG A 53 3.065 12.734 -8.156 1.00 0.00 C ATOM 778 CG ARG A 53 2.428 11.698 -9.088 1.00 0.00 C ATOM 779 CD ARG A 53 2.106 12.349 -10.441 1.00 0.00 C ATOM 780 NE ARG A 53 2.614 11.500 -11.572 1.00 0.00 N ATOM 781 CZ ARG A 53 3.868 11.137 -11.651 1.00 0.00 C ATOM 782 NH1 ARG A 53 4.738 11.582 -10.788 1.00 0.00 N ATOM 783 NH2 ARG A 53 4.255 10.345 -12.613 1.00 0.00 N ATOM 0 H ARG A 53 1.244 13.084 -6.378 1.00 0.00 H new ATOM 0 HA ARG A 53 3.430 11.116 -6.778 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.480 13.654 -8.162 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.065 12.990 -8.507 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.106 10.857 -9.230 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.518 11.301 -8.639 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.029 12.486 -10.537 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.559 13.339 -10.491 1.00 0.00 H new ATOM 0 HE ARG A 53 1.963 11.199 -12.298 1.00 0.00 H new ATOM 0 HH11 ARG A 53 4.442 12.217 -10.046 1.00 0.00 H new ATOM 0 HH12 ARG A 53 5.715 11.296 -10.854 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.580 10.011 -13.301 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.232 10.060 -12.677 1.00 0.00 H new ATOM 797 N GLU A 54 3.785 13.414 -4.761 1.00 0.00 N ATOM 798 CA GLU A 54 4.739 14.191 -3.920 1.00 0.00 C ATOM 799 C GLU A 54 5.443 13.248 -2.941 1.00 0.00 C ATOM 800 O GLU A 54 4.887 12.855 -1.936 1.00 0.00 O ATOM 801 CB GLU A 54 3.974 15.259 -3.135 1.00 0.00 C ATOM 802 CG GLU A 54 4.166 16.621 -3.805 1.00 0.00 C ATOM 803 CD GLU A 54 3.148 17.614 -3.244 1.00 0.00 C ATOM 804 OE1 GLU A 54 2.005 17.566 -3.669 1.00 0.00 O ATOM 805 OE2 GLU A 54 3.527 18.406 -2.397 1.00 0.00 O ATOM 0 H GLU A 54 2.856 13.287 -4.359 1.00 0.00 H new ATOM 0 HA GLU A 54 5.480 14.670 -4.561 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.914 15.007 -3.096 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.331 15.295 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.179 16.984 -3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.042 16.528 -4.884 1.00 0.00 H new ATOM 812 N LYS A 55 6.664 12.885 -3.226 1.00 0.00 N ATOM 813 CA LYS A 55 7.400 11.971 -2.308 1.00 0.00 C ATOM 814 C LYS A 55 8.023 12.786 -1.173 1.00 0.00 C ATOM 815 O LYS A 55 8.595 12.246 -0.249 1.00 0.00 O ATOM 816 CB LYS A 55 8.502 11.246 -3.084 1.00 0.00 C ATOM 817 CG LYS A 55 9.445 12.272 -3.717 1.00 0.00 C ATOM 818 CD LYS A 55 9.661 11.924 -5.191 1.00 0.00 C ATOM 819 CE LYS A 55 10.803 12.770 -5.754 1.00 0.00 C ATOM 820 NZ LYS A 55 10.527 14.212 -5.499 1.00 0.00 N ATOM 0 H LYS A 55 7.182 13.181 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 55 6.709 11.238 -1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.059 10.589 -2.416 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.062 10.616 -3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.024 13.273 -3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.399 12.279 -3.190 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.894 10.864 -5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.747 12.106 -5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.746 12.482 -5.290 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.907 12.593 -6.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.093 14.794 -6.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.517 14.404 -5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.779 14.445 -4.517 1.00 0.00 H new ATOM 834 N SER A 56 7.912 14.086 -1.234 1.00 0.00 N ATOM 835 CA SER A 56 8.495 14.936 -0.158 1.00 0.00 C ATOM 836 C SER A 56 7.564 14.922 1.056 1.00 0.00 C ATOM 837 O SER A 56 7.696 15.725 1.958 1.00 0.00 O ATOM 838 CB SER A 56 8.649 16.369 -0.667 1.00 0.00 C ATOM 839 OG SER A 56 7.534 17.141 -0.241 1.00 0.00 O ATOM 0 H SER A 56 7.443 14.595 -1.983 1.00 0.00 H new ATOM 0 HA SER A 56 9.473 14.547 0.127 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.574 16.804 -0.288 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.716 16.376 -1.755 1.00 0.00 H new ATOM 0 HG SER A 56 7.630 18.061 -0.564 1.00 0.00 H new ATOM 845 N ASP A 57 6.624 14.014 1.080 1.00 0.00 N ATOM 846 CA ASP A 57 5.674 13.932 2.228 1.00 0.00 C ATOM 847 C ASP A 57 6.042 12.715 3.107 1.00 0.00 C ATOM 848 O ASP A 57 5.772 11.598 2.710 1.00 0.00 O ATOM 849 CB ASP A 57 4.258 13.734 1.680 1.00 0.00 C ATOM 850 CG ASP A 57 3.366 14.889 2.140 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.301 15.879 1.431 1.00 0.00 O ATOM 852 OD2 ASP A 57 2.764 14.763 3.194 1.00 0.00 O ATOM 0 H ASP A 57 6.473 13.320 0.348 1.00 0.00 H new ATOM 0 HA ASP A 57 5.727 14.846 2.820 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.281 13.690 0.591 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.851 12.785 2.029 1.00 0.00 H new ATOM 857 N PRO A 58 6.650 12.927 4.265 1.00 0.00 N ATOM 858 CA PRO A 58 7.030 11.798 5.136 1.00 0.00 C ATOM 859 C PRO A 58 5.783 11.026 5.575 1.00 0.00 C ATOM 860 O PRO A 58 5.865 10.064 6.312 1.00 0.00 O ATOM 861 CB PRO A 58 7.728 12.438 6.342 1.00 0.00 C ATOM 862 CG PRO A 58 7.764 13.968 6.107 1.00 0.00 C ATOM 863 CD PRO A 58 7.005 14.259 4.805 1.00 0.00 C ATOM 0 HA PRO A 58 7.679 11.085 4.628 1.00 0.00 H new ATOM 0 HB2 PRO A 58 7.192 12.205 7.262 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.738 12.044 6.453 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.304 14.494 6.943 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.793 14.320 6.036 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.115 14.859 4.992 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.624 14.818 4.103 1.00 0.00 H new ATOM 871 N HIS A 59 4.630 11.438 5.125 1.00 0.00 N ATOM 872 CA HIS A 59 3.382 10.724 5.513 1.00 0.00 C ATOM 873 C HIS A 59 3.279 9.420 4.720 1.00 0.00 C ATOM 874 O HIS A 59 2.670 8.463 5.155 1.00 0.00 O ATOM 875 CB HIS A 59 2.171 11.605 5.203 1.00 0.00 C ATOM 876 CG HIS A 59 1.997 12.625 6.295 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.567 13.887 6.225 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.322 12.585 7.489 1.00 0.00 C ATOM 879 CE1 HIS A 59 2.226 14.549 7.346 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.467 13.800 8.151 1.00 0.00 N ATOM 0 H HIS A 59 4.498 12.238 4.506 1.00 0.00 H new ATOM 0 HA HIS A 59 3.405 10.503 6.580 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.308 12.104 4.244 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.274 10.991 5.118 1.00 0.00 H new ATOM 0 HD1 HIS A 59 3.140 14.248 5.463 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.763 11.738 7.859 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.529 15.562 7.568 1.00 0.00 H new ATOM 888 N ILE A 60 3.874 9.375 3.559 1.00 0.00 N ATOM 889 CA ILE A 60 3.813 8.133 2.738 1.00 0.00 C ATOM 890 C ILE A 60 4.561 7.011 3.458 1.00 0.00 C ATOM 891 O ILE A 60 4.564 5.876 3.025 1.00 0.00 O ATOM 892 CB ILE A 60 4.465 8.389 1.378 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.955 8.676 1.573 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.798 9.593 0.709 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.490 9.448 0.365 1.00 0.00 C ATOM 0 H ILE A 60 4.399 10.144 3.144 1.00 0.00 H new ATOM 0 HA ILE A 60 2.772 7.843 2.593 1.00 0.00 H new ATOM 0 HB ILE A 60 4.343 7.509 0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.108 9.254 2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.503 7.742 1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.263 9.775 -0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.736 9.390 0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.919 10.473 1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.552 9.652 0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.351 8.853 -0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.949 10.389 0.266 1.00 0.00 H new ATOM 907 N LYS A 61 5.196 7.317 4.557 1.00 0.00 N ATOM 908 CA LYS A 61 5.941 6.266 5.304 1.00 0.00 C ATOM 909 C LYS A 61 4.948 5.383 6.063 1.00 0.00 C ATOM 910 O LYS A 61 4.640 5.625 7.211 1.00 0.00 O ATOM 911 CB LYS A 61 6.898 6.928 6.299 1.00 0.00 C ATOM 912 CG LYS A 61 8.141 7.426 5.558 1.00 0.00 C ATOM 913 CD LYS A 61 8.962 8.324 6.485 1.00 0.00 C ATOM 914 CE LYS A 61 9.335 7.547 7.749 1.00 0.00 C ATOM 915 NZ LYS A 61 8.241 7.677 8.753 1.00 0.00 N ATOM 0 H LYS A 61 5.230 8.249 4.969 1.00 0.00 H new ATOM 0 HA LYS A 61 6.511 5.656 4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.402 7.760 6.799 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.184 6.216 7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.743 6.580 5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.848 7.978 4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.863 8.664 5.975 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.390 9.214 6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.499 6.497 7.508 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.269 7.929 8.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.636 8.011 9.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.535 8.359 8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.788 6.752 8.895 1.00 0.00 H new ATOM 929 N LEU A 62 4.444 4.361 5.426 1.00 0.00 N ATOM 930 CA LEU A 62 3.470 3.465 6.111 1.00 0.00 C ATOM 931 C LEU A 62 4.224 2.334 6.812 1.00 0.00 C ATOM 932 O LEU A 62 5.124 1.736 6.257 1.00 0.00 O ATOM 933 CB LEU A 62 2.508 2.872 5.080 1.00 0.00 C ATOM 934 CG LEU A 62 2.132 3.943 4.054 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.998 3.425 3.167 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.670 5.207 4.781 1.00 0.00 C ATOM 0 H LEU A 62 4.664 4.108 4.463 1.00 0.00 H new ATOM 0 HA LEU A 62 2.906 4.038 6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.973 2.022 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.612 2.499 5.576 1.00 0.00 H new ATOM 0 HG LEU A 62 3.001 4.174 3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.730 4.188 2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.325 2.524 2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.130 3.193 3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.402 5.970 4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.802 4.975 5.398 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.476 5.578 5.414 1.00 0.00 H new ATOM 948 N GLN A 63 3.863 2.035 8.030 1.00 0.00 N ATOM 949 CA GLN A 63 4.559 0.942 8.766 1.00 0.00 C ATOM 950 C GLN A 63 3.847 -0.385 8.494 1.00 0.00 C ATOM 951 O GLN A 63 2.710 -0.581 8.876 1.00 0.00 O ATOM 952 CB GLN A 63 4.530 1.238 10.267 1.00 0.00 C ATOM 953 CG GLN A 63 5.516 0.317 10.988 1.00 0.00 C ATOM 954 CD GLN A 63 5.269 0.384 12.496 1.00 0.00 C ATOM 955 OE1 GLN A 63 5.506 -0.573 13.206 1.00 0.00 O ATOM 956 NE2 GLN A 63 4.796 1.482 13.019 1.00 0.00 N ATOM 0 H GLN A 63 3.117 2.500 8.547 1.00 0.00 H new ATOM 0 HA GLN A 63 5.594 0.877 8.430 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.791 2.281 10.448 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.524 1.089 10.658 1.00 0.00 H new ATOM 0 HG2 GLN A 63 5.398 -0.707 10.635 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.540 0.616 10.763 1.00 0.00 H new ATOM 0 HE21 GLN A 63 4.597 2.286 12.424 1.00 0.00 H new ATOM 0 HE22 GLN A 63 4.626 1.536 14.023 1.00 0.00 H new ATOM 965 N LEU A 64 4.505 -1.297 7.832 1.00 0.00 N ATOM 966 CA LEU A 64 3.865 -2.608 7.533 1.00 0.00 C ATOM 967 C LEU A 64 4.082 -3.565 8.706 1.00 0.00 C ATOM 968 O LEU A 64 5.039 -3.450 9.444 1.00 0.00 O ATOM 969 CB LEU A 64 4.486 -3.203 6.268 1.00 0.00 C ATOM 970 CG LEU A 64 3.891 -2.520 5.036 1.00 0.00 C ATOM 971 CD1 LEU A 64 4.192 -1.020 5.087 1.00 0.00 C ATOM 972 CD2 LEU A 64 4.510 -3.121 3.772 1.00 0.00 C ATOM 0 H LEU A 64 5.458 -1.190 7.485 1.00 0.00 H new ATOM 0 HA LEU A 64 2.796 -2.461 7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.568 -3.069 6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.298 -4.276 6.228 1.00 0.00 H new ATOM 0 HG LEU A 64 2.812 -2.673 5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.768 -0.534 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.752 -0.591 5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 64 5.271 -0.866 5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.087 -2.635 2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.589 -2.968 3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.296 -4.189 3.734 1.00 0.00 H new ATOM 984 N GLN A 65 3.197 -4.508 8.883 1.00 0.00 N ATOM 985 CA GLN A 65 3.347 -5.476 10.007 1.00 0.00 C ATOM 986 C GLN A 65 2.846 -6.851 9.562 1.00 0.00 C ATOM 987 O GLN A 65 1.775 -6.980 9.003 1.00 0.00 O ATOM 988 CB GLN A 65 2.528 -4.997 11.207 1.00 0.00 C ATOM 989 CG GLN A 65 2.405 -6.130 12.228 1.00 0.00 C ATOM 990 CD GLN A 65 2.166 -5.541 13.619 1.00 0.00 C ATOM 991 OE1 GLN A 65 3.067 -4.991 14.222 1.00 0.00 O ATOM 992 NE2 GLN A 65 0.982 -5.633 14.159 1.00 0.00 N ATOM 0 H GLN A 65 2.375 -4.650 8.296 1.00 0.00 H new ATOM 0 HA GLN A 65 4.397 -5.545 10.291 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.007 -4.131 11.665 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.538 -4.678 10.881 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.583 -6.791 11.956 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.313 -6.733 12.228 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.225 -6.094 13.654 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.813 -5.244 15.086 1.00 0.00 H new ATOM 1001 N ALA A 66 3.610 -7.880 9.806 1.00 0.00 N ATOM 1002 CA ALA A 66 3.177 -9.245 9.395 1.00 0.00 C ATOM 1003 C ALA A 66 2.358 -9.882 10.519 1.00 0.00 C ATOM 1004 O ALA A 66 2.836 -10.067 11.620 1.00 0.00 O ATOM 1005 CB ALA A 66 4.408 -10.106 9.110 1.00 0.00 C ATOM 0 H ALA A 66 4.516 -7.834 10.273 1.00 0.00 H new ATOM 0 HA ALA A 66 2.565 -9.176 8.495 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.092 -11.105 8.809 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.991 -9.653 8.308 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.020 -10.175 10.009 1.00 0.00 H new ATOM 1011 N GLU A 67 1.126 -10.222 10.249 1.00 0.00 N ATOM 1012 CA GLU A 67 0.278 -10.851 11.301 1.00 0.00 C ATOM 1013 C GLU A 67 0.371 -12.372 11.186 1.00 0.00 C ATOM 1014 O GLU A 67 0.997 -13.030 11.993 1.00 0.00 O ATOM 1015 CB GLU A 67 -1.176 -10.412 11.113 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.982 -10.772 12.362 1.00 0.00 C ATOM 1017 CD GLU A 67 -1.755 -9.711 13.440 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -0.865 -8.896 13.263 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -2.475 -9.731 14.425 1.00 0.00 O ATOM 0 H GLU A 67 0.671 -10.091 9.346 1.00 0.00 H new ATOM 0 HA GLU A 67 0.627 -10.539 12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.223 -9.338 10.934 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.604 -10.900 10.237 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.042 -10.836 12.117 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.681 -11.752 12.732 1.00 0.00 H new ATOM 1026 N GLU A 68 -0.246 -12.933 10.187 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.197 -14.411 10.013 1.00 0.00 C ATOM 1028 C GLU A 68 0.999 -14.782 9.133 1.00 0.00 C ATOM 1029 O GLU A 68 2.045 -14.170 9.203 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.489 -14.891 9.346 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.691 -14.427 10.170 1.00 0.00 C ATOM 1032 CD GLU A 68 -3.956 -15.125 9.665 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -3.883 -16.313 9.394 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -4.973 -14.461 9.559 1.00 0.00 O ATOM 0 H GLU A 68 -0.784 -12.431 9.481 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.093 -14.887 10.988 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.556 -14.497 8.332 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.487 -15.978 9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.533 -14.655 11.224 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.804 -13.346 10.092 1.00 0.00 H new ATOM 1041 N ARG A 69 0.852 -15.780 8.304 1.00 0.00 N ATOM 1042 CA ARG A 69 1.979 -16.191 7.422 1.00 0.00 C ATOM 1043 C ARG A 69 1.848 -15.493 6.065 1.00 0.00 C ATOM 1044 O ARG A 69 2.825 -15.277 5.376 1.00 0.00 O ATOM 1045 CB ARG A 69 1.940 -17.706 7.220 1.00 0.00 C ATOM 1046 CG ARG A 69 3.055 -18.121 6.258 1.00 0.00 C ATOM 1047 CD ARG A 69 2.456 -18.437 4.886 1.00 0.00 C ATOM 1048 NE ARG A 69 3.547 -18.497 3.872 1.00 0.00 N ATOM 1049 CZ ARG A 69 3.324 -19.036 2.705 1.00 0.00 C ATOM 1050 NH1 ARG A 69 2.145 -19.523 2.425 1.00 0.00 N ATOM 1051 NH2 ARG A 69 4.279 -19.090 1.817 1.00 0.00 N ATOM 0 H ARG A 69 -0.002 -16.328 8.200 1.00 0.00 H new ATOM 0 HA ARG A 69 2.924 -15.909 7.886 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.062 -18.214 8.176 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.971 -18.006 6.821 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.790 -17.321 6.170 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.579 -18.994 6.647 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.923 -19.387 4.920 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.729 -17.673 4.610 1.00 0.00 H new ATOM 0 HE ARG A 69 4.468 -18.117 4.091 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.398 -19.482 3.119 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.971 -19.944 1.513 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.200 -18.711 2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.104 -19.512 0.905 1.00 0.00 H new ATOM 1065 N GLY A 70 0.646 -15.145 5.681 1.00 0.00 N ATOM 1066 CA GLY A 70 0.437 -14.463 4.368 1.00 0.00 C ATOM 1067 C GLY A 70 -0.455 -13.234 4.560 1.00 0.00 C ATOM 1068 O GLY A 70 -0.619 -12.430 3.665 1.00 0.00 O ATOM 0 H GLY A 70 -0.203 -15.305 6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.397 -14.165 3.945 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.024 -15.151 3.659 1.00 0.00 H new ATOM 1072 N VAL A 71 -1.030 -13.078 5.722 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.907 -11.898 5.966 1.00 0.00 C ATOM 1074 C VAL A 71 -1.076 -10.764 6.570 1.00 0.00 C ATOM 1075 O VAL A 71 -0.715 -10.796 7.730 1.00 0.00 O ATOM 1076 CB VAL A 71 -3.028 -12.284 6.933 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -4.088 -11.181 6.956 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.671 -13.594 6.471 1.00 0.00 C ATOM 0 H VAL A 71 -0.930 -13.716 6.512 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.343 -11.567 5.023 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.614 -12.412 7.933 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.886 -11.457 7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.633 -10.246 7.284 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.501 -11.053 5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.470 -13.870 7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.083 -13.464 5.470 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.919 -14.382 6.454 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.766 -9.764 5.792 1.00 0.00 N ATOM 1089 CA VAL A 72 0.043 -8.630 6.322 1.00 0.00 C ATOM 1090 C VAL A 72 -0.889 -7.560 6.894 1.00 0.00 C ATOM 1091 O VAL A 72 -2.097 -7.679 6.836 1.00 0.00 O ATOM 1092 CB VAL A 72 0.877 -8.027 5.191 1.00 0.00 C ATOM 1093 CG1 VAL A 72 2.076 -8.932 4.902 1.00 0.00 C ATOM 1094 CG2 VAL A 72 0.016 -7.907 3.932 1.00 0.00 C ATOM 0 H VAL A 72 -1.038 -9.683 4.812 1.00 0.00 H new ATOM 0 HA VAL A 72 0.704 -8.993 7.109 1.00 0.00 H new ATOM 0 HB VAL A 72 1.230 -7.039 5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.670 -8.502 4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.690 -9.020 5.798 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.723 -9.920 4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.609 -7.477 3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.336 -8.895 3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.839 -7.263 4.136 1.00 0.00 H new ATOM 1104 N SER A 73 -0.336 -6.515 7.447 1.00 0.00 N ATOM 1105 CA SER A 73 -1.188 -5.436 8.023 1.00 0.00 C ATOM 1106 C SER A 73 -0.500 -4.084 7.820 1.00 0.00 C ATOM 1107 O SER A 73 0.585 -3.849 8.314 1.00 0.00 O ATOM 1108 CB SER A 73 -1.387 -5.687 9.519 1.00 0.00 C ATOM 1109 OG SER A 73 -1.985 -6.963 9.705 1.00 0.00 O ATOM 0 H SER A 73 0.669 -6.362 7.525 1.00 0.00 H new ATOM 0 HA SER A 73 -2.157 -5.431 7.524 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.429 -5.642 10.038 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.019 -4.910 9.949 1.00 0.00 H new ATOM 0 HG SER A 73 -2.901 -6.850 10.036 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.122 -3.195 7.096 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.501 -1.862 6.860 1.00 0.00 C ATOM 1117 C ILE A 74 -0.937 -0.894 7.963 1.00 0.00 C ATOM 1118 O ILE A 74 -2.020 -0.999 8.503 1.00 0.00 O ATOM 1119 CB ILE A 74 -0.951 -1.323 5.502 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.905 -2.449 4.467 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.017 -0.193 5.066 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.157 -1.873 3.072 1.00 0.00 C ATOM 0 H ILE A 74 -2.033 -3.334 6.658 1.00 0.00 H new ATOM 0 HA ILE A 74 0.585 -1.960 6.870 1.00 0.00 H new ATOM 0 HB ILE A 74 -1.969 -0.942 5.582 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.065 -2.945 4.497 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.656 -3.203 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.338 0.191 4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.048 0.609 5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.001 -0.573 4.986 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.124 -2.676 2.335 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.137 -1.397 3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.389 -1.135 2.839 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.100 0.049 8.301 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.465 1.023 9.369 1.00 0.00 C ATOM 1136 C LYS A 75 0.154 2.385 9.047 1.00 0.00 C ATOM 1137 O LYS A 75 1.246 2.474 8.521 1.00 0.00 O ATOM 1138 CB LYS A 75 0.066 0.527 10.715 1.00 0.00 C ATOM 1139 CG LYS A 75 0.148 1.699 11.695 1.00 0.00 C ATOM 1140 CD LYS A 75 0.183 1.165 13.128 1.00 0.00 C ATOM 1141 CE LYS A 75 0.893 2.174 14.033 1.00 0.00 C ATOM 1142 NZ LYS A 75 2.354 1.885 14.048 1.00 0.00 N ATOM 0 H LYS A 75 0.821 0.187 7.884 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.550 1.118 9.420 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.589 -0.248 11.113 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.051 0.077 10.586 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.040 2.292 11.495 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.710 2.358 11.562 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.831 0.990 13.487 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.701 0.207 13.157 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.716 3.188 13.675 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.490 2.118 15.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.676 1.776 15.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.539 1.006 13.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.868 2.671 13.600 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.534 3.449 9.359 1.00 0.00 N ATOM 1157 CA GLY A 76 0.015 4.803 9.072 1.00 0.00 C ATOM 1158 C GLY A 76 0.839 5.285 10.267 1.00 0.00 C ATOM 1159 O GLY A 76 0.421 5.186 11.402 1.00 0.00 O ATOM 0 H GLY A 76 -1.453 3.438 9.801 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.637 4.773 8.177 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.798 5.501 8.872 1.00 0.00 H new ATOM 1163 N VAL A 77 2.009 5.808 10.019 1.00 0.00 N ATOM 1164 CA VAL A 77 2.860 6.295 11.142 1.00 0.00 C ATOM 1165 C VAL A 77 2.351 7.661 11.610 1.00 0.00 C ATOM 1166 O VAL A 77 1.730 7.779 12.648 1.00 0.00 O ATOM 1167 CB VAL A 77 4.308 6.427 10.666 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.171 6.975 11.802 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.832 5.052 10.245 1.00 0.00 C ATOM 0 H VAL A 77 2.412 5.919 9.089 1.00 0.00 H new ATOM 0 HA VAL A 77 2.813 5.585 11.968 1.00 0.00 H new ATOM 0 HB VAL A 77 4.351 7.109 9.817 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.203 7.069 11.463 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.798 7.954 12.103 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.129 6.294 12.652 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.864 5.144 9.905 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.789 4.371 11.095 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.217 4.661 9.435 1.00 0.00 H new ATOM 1179 N SER A 78 2.609 8.692 10.853 1.00 0.00 N ATOM 1180 CA SER A 78 2.140 10.047 11.256 1.00 0.00 C ATOM 1181 C SER A 78 0.612 10.057 11.329 1.00 0.00 C ATOM 1182 O SER A 78 0.020 10.836 12.050 1.00 0.00 O ATOM 1183 CB SER A 78 2.607 11.075 10.226 1.00 0.00 C ATOM 1184 OG SER A 78 1.955 12.314 10.469 1.00 0.00 O ATOM 0 H SER A 78 3.124 8.654 9.973 1.00 0.00 H new ATOM 0 HA SER A 78 2.552 10.298 12.233 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.688 11.202 10.286 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.383 10.725 9.218 1.00 0.00 H new ATOM 0 HG SER A 78 2.149 12.935 9.736 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.033 9.198 10.589 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.522 9.159 10.617 1.00 0.00 C ATOM 1192 C ALA A 79 -1.987 8.325 11.811 1.00 0.00 C ATOM 1193 O ALA A 79 -3.069 8.516 12.330 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.041 8.531 9.322 1.00 0.00 C ATOM 0 H ALA A 79 0.407 8.521 9.966 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.910 10.173 10.709 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.130 8.502 9.343 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.710 9.126 8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.653 7.517 9.229 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.179 7.400 12.251 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.575 6.554 13.412 1.00 0.00 C ATOM 1202 C ASN A 80 -2.965 5.966 13.166 1.00 0.00 C ATOM 1203 O ASN A 80 -3.841 6.046 14.005 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.600 7.409 14.682 1.00 0.00 C ATOM 1205 CG ASN A 80 -0.173 7.818 15.050 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.770 7.109 14.760 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.027 8.942 15.683 1.00 0.00 N ATOM 0 H ASN A 80 -0.261 7.193 11.857 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.855 5.745 13.533 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.214 8.295 14.524 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.052 6.849 15.501 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.974 9.224 15.934 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.764 9.538 15.927 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.175 5.374 12.021 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.510 4.781 11.723 1.00 0.00 C ATOM 1216 C ARG A 81 -4.335 3.551 10.831 1.00 0.00 C ATOM 1217 O ARG A 81 -3.442 3.492 10.008 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.379 5.815 11.004 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.928 6.818 12.022 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.835 7.822 11.302 1.00 0.00 C ATOM 1221 NE ARG A 81 -6.482 9.225 11.699 1.00 0.00 N ATOM 1222 CZ ARG A 81 -6.313 9.554 12.954 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -6.520 8.681 13.900 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -5.955 10.771 13.263 1.00 0.00 N ATOM 0 H ARG A 81 -2.481 5.276 11.280 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.993 4.487 12.655 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.793 6.334 10.246 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.200 5.319 10.487 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.487 6.297 12.799 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.108 7.339 12.515 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.732 7.706 10.223 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.878 7.620 11.546 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.372 9.936 10.976 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.816 7.734 13.664 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.386 8.945 14.876 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.808 11.462 12.527 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.822 11.031 14.240 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.180 2.569 10.988 1.00 0.00 N ATOM 1239 CA TYR A 82 -5.064 1.341 10.152 1.00 0.00 C ATOM 1240 C TYR A 82 -5.980 1.461 8.932 1.00 0.00 C ATOM 1241 O TYR A 82 -7.126 1.849 9.041 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.475 0.122 10.980 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.591 0.021 12.199 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.880 0.782 13.338 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.482 -0.833 12.191 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -4.060 0.689 14.469 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.661 -0.926 13.320 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.950 -0.165 14.460 1.00 0.00 C ATOM 1249 OH TYR A 82 -2.141 -0.256 15.574 1.00 0.00 O ATOM 0 H TYR A 82 -5.947 2.564 11.660 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.033 1.226 9.819 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.519 0.209 11.281 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.390 -0.784 10.380 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.736 1.441 13.344 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.260 -1.421 11.313 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -4.283 1.276 15.348 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.805 -1.584 13.313 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.417 -0.894 15.401 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.485 1.127 7.772 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.327 1.217 6.546 1.00 0.00 C ATOM 1261 C LEU A 83 -7.482 0.217 6.653 1.00 0.00 C ATOM 1262 O LEU A 83 -7.326 -0.868 7.176 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.470 0.884 5.319 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.289 1.075 4.035 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.686 2.547 3.876 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.444 0.649 2.832 1.00 0.00 C ATOM 0 H LEU A 83 -4.532 0.795 7.620 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.728 2.226 6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.589 1.526 5.296 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.114 -0.144 5.383 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.191 0.466 4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.267 2.671 2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.286 2.856 4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.788 3.162 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.021 0.782 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.543 1.260 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.166 -0.400 2.936 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.639 0.573 6.165 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.797 -0.361 6.245 1.00 0.00 C ATOM 1280 C ALA A 84 -10.724 -0.133 5.050 1.00 0.00 C ATOM 1281 O ALA A 84 -11.046 0.986 4.707 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.568 -0.108 7.542 1.00 0.00 C ATOM 0 H ALA A 84 -8.832 1.468 5.715 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.434 -1.389 6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.415 -0.791 7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.909 -0.272 8.395 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.929 0.920 7.556 1.00 0.00 H new ATOM 1288 N MET A 85 -11.155 -1.191 4.415 1.00 0.00 N ATOM 1289 CA MET A 85 -12.065 -1.045 3.244 1.00 0.00 C ATOM 1290 C MET A 85 -13.512 -1.248 3.697 1.00 0.00 C ATOM 1291 O MET A 85 -13.806 -2.113 4.498 1.00 0.00 O ATOM 1292 CB MET A 85 -11.709 -2.095 2.189 1.00 0.00 C ATOM 1293 CG MET A 85 -12.627 -1.934 0.977 1.00 0.00 C ATOM 1294 SD MET A 85 -12.083 -3.044 -0.345 1.00 0.00 S ATOM 1295 CE MET A 85 -10.879 -1.924 -1.101 1.00 0.00 C ATOM 0 H MET A 85 -10.915 -2.152 4.659 1.00 0.00 H new ATOM 0 HA MET A 85 -11.953 -0.048 2.817 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.668 -1.983 1.887 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.814 -3.096 2.607 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.657 -2.160 1.255 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.610 -0.901 0.629 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.076 -2.505 -1.554 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.370 -1.326 -1.868 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.465 -1.266 -0.337 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.420 -0.458 3.193 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.846 -0.608 3.600 1.00 0.00 C ATOM 1307 C LYS A 86 -16.557 -1.551 2.626 1.00 0.00 C ATOM 1308 O LYS A 86 -15.998 -1.966 1.629 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.531 0.760 3.579 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.181 1.525 4.856 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.244 1.253 5.923 1.00 0.00 C ATOM 1312 CE LYS A 86 -16.667 1.556 7.306 1.00 0.00 C ATOM 1313 NZ LYS A 86 -17.695 1.267 8.347 1.00 0.00 N ATOM 0 H LYS A 86 -14.237 0.284 2.518 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.895 -1.021 4.607 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.211 1.326 2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.611 0.637 3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.200 1.218 5.219 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.124 2.594 4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.124 1.870 5.741 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.568 0.214 5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.777 0.952 7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.360 2.600 7.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.303 1.473 9.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.532 1.862 8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -17.967 0.265 8.297 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.785 -1.892 2.904 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.530 -2.808 1.996 1.00 0.00 C ATOM 1329 C GLU A 87 -19.013 -2.030 0.769 1.00 0.00 C ATOM 1330 O GLU A 87 -19.198 -2.585 -0.296 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.734 -3.395 2.736 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.577 -2.261 3.321 1.00 0.00 C ATOM 1333 CD GLU A 87 -20.658 -2.416 4.840 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -19.620 -2.621 5.451 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -21.753 -2.326 5.368 1.00 0.00 O ATOM 0 H GLU A 87 -18.305 -1.575 3.722 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.872 -3.616 1.677 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.336 -3.995 2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.397 -4.059 3.532 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.136 -1.297 3.066 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -21.578 -2.278 2.889 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.220 -0.750 0.911 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.692 0.060 -0.248 1.00 0.00 C ATOM 1344 C ASP A 88 -18.543 0.247 -1.242 1.00 0.00 C ATOM 1345 O ASP A 88 -18.693 0.022 -2.426 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.168 1.428 0.245 1.00 0.00 C ATOM 1347 CG ASP A 88 -18.965 2.255 0.700 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.421 1.947 1.748 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -18.607 3.183 -0.006 1.00 0.00 O ATOM 0 H ASP A 88 -19.083 -0.230 1.778 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.517 -0.456 -0.739 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.700 1.948 -0.552 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.870 1.305 1.069 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.397 0.655 -0.767 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.239 0.854 -1.684 1.00 0.00 C ATOM 1356 C GLY A 89 -15.396 2.032 -1.193 1.00 0.00 C ATOM 1357 O GLY A 89 -14.282 2.238 -1.635 1.00 0.00 O ATOM 0 H GLY A 89 -17.213 0.859 0.215 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.632 -0.051 -1.722 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.592 1.043 -2.698 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.917 2.809 -0.283 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.144 3.973 0.234 1.00 0.00 C ATOM 1363 C ARG A 90 -14.014 3.477 1.137 1.00 0.00 C ATOM 1364 O ARG A 90 -14.240 2.776 2.102 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.074 4.886 1.035 1.00 0.00 C ATOM 1366 CG ARG A 90 -16.981 5.661 0.077 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.230 6.133 0.823 1.00 0.00 C ATOM 1368 NE ARG A 90 -17.826 6.956 1.997 1.00 0.00 N ATOM 1369 CZ ARG A 90 -18.707 7.704 2.603 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -19.941 7.732 2.181 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -18.353 8.424 3.633 1.00 0.00 N ATOM 0 H ARG A 90 -16.844 2.688 0.124 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.721 4.528 -0.603 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.677 4.294 1.724 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.488 5.579 1.639 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.446 6.517 -0.335 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.265 5.028 -0.764 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.865 6.717 0.157 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -18.816 5.275 1.151 1.00 0.00 H new ATOM 0 HE ARG A 90 -16.861 6.935 2.327 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.218 7.169 1.377 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -20.629 8.317 2.655 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -17.388 8.402 3.964 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -19.041 9.009 4.107 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.797 3.836 0.831 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.653 3.385 1.672 1.00 0.00 C ATOM 1387 C LEU A 91 -11.365 4.437 2.746 1.00 0.00 C ATOM 1388 O LEU A 91 -11.366 5.623 2.481 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.414 3.203 0.791 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.512 1.876 0.038 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.836 1.817 -0.725 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.350 1.768 -0.953 1.00 0.00 C ATOM 0 H LEU A 91 -12.546 4.422 0.035 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.903 2.437 2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.333 4.029 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.513 3.219 1.405 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.466 1.051 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.905 0.871 -1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.665 1.897 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.883 2.642 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.418 0.823 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.399 2.594 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.405 1.811 -0.412 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.118 4.013 3.955 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.831 4.991 5.042 1.00 0.00 C ATOM 1406 C LEU A 92 -9.853 4.372 6.043 1.00 0.00 C ATOM 1407 O LEU A 92 -9.324 3.302 5.824 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.132 5.376 5.759 1.00 0.00 C ATOM 1409 CG LEU A 92 -13.013 4.138 5.984 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.320 3.162 6.939 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.347 4.575 6.593 1.00 0.00 C ATOM 0 H LEU A 92 -11.103 3.033 4.237 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.387 5.887 4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.901 5.843 6.716 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.675 6.113 5.167 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.182 3.642 5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.955 2.289 7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.368 2.849 6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.144 3.653 7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.977 3.700 6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.166 5.074 7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.849 5.263 5.913 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.613 5.040 7.140 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.671 4.496 8.160 1.00 0.00 C ATOM 1425 C ALA A 93 -9.214 4.790 9.559 1.00 0.00 C ATOM 1426 O ALA A 93 -9.996 5.700 9.753 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.302 5.161 7.994 1.00 0.00 C ATOM 0 H ALA A 93 -10.030 5.941 7.374 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.570 3.419 8.027 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.612 4.764 8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.916 4.955 6.996 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.402 6.238 8.129 1.00 0.00 H new ATOM 1433 N SER A 94 -8.810 4.025 10.538 1.00 0.00 N ATOM 1434 CA SER A 94 -9.306 4.260 11.923 1.00 0.00 C ATOM 1435 C SER A 94 -8.201 3.926 12.926 1.00 0.00 C ATOM 1436 O SER A 94 -7.329 3.124 12.660 1.00 0.00 O ATOM 1437 CB SER A 94 -10.520 3.368 12.187 1.00 0.00 C ATOM 1438 OG SER A 94 -11.443 3.502 11.114 1.00 0.00 O ATOM 0 H SER A 94 -8.158 3.247 10.437 1.00 0.00 H new ATOM 0 HA SER A 94 -9.591 5.306 12.033 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.207 2.328 12.285 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.994 3.649 13.127 1.00 0.00 H new ATOM 0 HG SER A 94 -12.222 2.930 11.279 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.229 4.536 14.079 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.179 4.254 15.099 1.00 0.00 C ATOM 1446 C LYS A 95 -7.347 2.827 15.625 1.00 0.00 C ATOM 1447 O LYS A 95 -6.392 2.184 16.016 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.315 5.243 16.258 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.007 6.658 15.763 1.00 0.00 C ATOM 1450 CD LYS A 95 -6.934 7.612 16.957 1.00 0.00 C ATOM 1451 CE LYS A 95 -8.267 7.596 17.707 1.00 0.00 C ATOM 1452 NZ LYS A 95 -8.263 6.488 18.704 1.00 0.00 N ATOM 0 H LYS A 95 -8.934 5.218 14.359 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.194 4.360 14.644 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.324 5.202 16.668 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.632 4.972 17.063 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.063 6.667 15.219 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.779 6.987 15.067 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.126 7.314 17.625 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.709 8.622 16.615 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.426 8.551 18.209 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.090 7.465 17.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -8.971 5.775 18.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -7.321 6.048 18.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -8.495 6.867 19.645 1.00 0.00 H new ATOM 1466 N SER A 96 -8.551 2.327 15.639 1.00 0.00 N ATOM 1467 CA SER A 96 -8.777 0.943 16.144 1.00 0.00 C ATOM 1468 C SER A 96 -8.642 -0.052 14.988 1.00 0.00 C ATOM 1469 O SER A 96 -8.949 0.255 13.853 1.00 0.00 O ATOM 1470 CB SER A 96 -10.181 0.841 16.740 1.00 0.00 C ATOM 1471 OG SER A 96 -10.922 -0.145 16.033 1.00 0.00 O ATOM 0 H SER A 96 -9.388 2.816 15.323 1.00 0.00 H new ATOM 0 HA SER A 96 -8.038 0.712 16.911 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.122 0.579 17.797 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.686 1.805 16.678 1.00 0.00 H new ATOM 0 HG SER A 96 -11.822 -0.213 16.414 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.184 -1.241 15.269 1.00 0.00 N ATOM 1478 CA VAL A 97 -8.030 -2.255 14.188 1.00 0.00 C ATOM 1479 C VAL A 97 -9.301 -3.102 14.099 1.00 0.00 C ATOM 1480 O VAL A 97 -9.983 -3.319 15.081 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.837 -3.159 14.503 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.949 -4.453 13.696 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.540 -2.438 14.131 1.00 0.00 C ATOM 0 H VAL A 97 -7.910 -1.554 16.200 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.862 -1.750 13.237 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.831 -3.394 15.567 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.099 -5.097 13.921 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.873 -4.967 13.960 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.955 -4.219 12.632 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.689 -3.081 14.355 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.547 -2.203 13.067 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.459 -1.515 14.706 1.00 0.00 H new ATOM 1493 N THR A 98 -9.625 -3.582 12.929 1.00 0.00 N ATOM 1494 CA THR A 98 -10.852 -4.415 12.778 1.00 0.00 C ATOM 1495 C THR A 98 -10.619 -5.477 11.703 1.00 0.00 C ATOM 1496 O THR A 98 -9.770 -5.330 10.846 1.00 0.00 O ATOM 1497 CB THR A 98 -12.027 -3.524 12.367 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.813 -3.039 11.049 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.140 -2.345 13.335 1.00 0.00 C ATOM 0 H THR A 98 -9.093 -3.433 12.071 1.00 0.00 H new ATOM 0 HA THR A 98 -11.079 -4.901 13.727 1.00 0.00 H new ATOM 0 HB THR A 98 -12.950 -4.103 12.396 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.972 -2.536 11.018 1.00 0.00 H new ATOM 0 HG21 THR A 98 -12.977 -1.712 13.041 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.305 -2.719 14.346 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.218 -1.763 13.309 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.365 -6.546 11.739 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.185 -7.616 10.717 1.00 0.00 C ATOM 1509 C ASP A 99 -11.225 -6.996 9.320 1.00 0.00 C ATOM 1510 O ASP A 99 -10.794 -7.592 8.352 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.309 -8.646 10.852 1.00 0.00 C ATOM 1512 CG ASP A 99 -11.736 -10.053 10.679 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -10.808 -10.386 11.397 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -12.236 -10.774 9.831 1.00 0.00 O ATOM 0 H ASP A 99 -12.092 -6.725 12.432 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.224 -8.107 10.870 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.786 -8.554 11.828 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.078 -8.461 10.102 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.739 -5.801 9.205 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.807 -5.143 7.871 1.00 0.00 C ATOM 1521 C GLU A 100 -10.561 -4.280 7.664 1.00 0.00 C ATOM 1522 O GLU A 100 -10.643 -3.155 7.215 1.00 0.00 O ATOM 1523 CB GLU A 100 -13.056 -4.262 7.800 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.285 -5.086 8.187 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.745 -4.687 9.591 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.338 -3.629 9.720 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -14.498 -5.447 10.512 1.00 0.00 O ATOM 0 H GLU A 100 -12.115 -5.253 9.979 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.855 -5.904 7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.951 -3.409 8.471 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.175 -3.863 6.793 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.088 -4.920 7.469 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.047 -6.149 8.159 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.408 -4.799 7.990 1.00 0.00 N ATOM 1535 CA CYS A 101 -8.155 -4.009 7.813 1.00 0.00 C ATOM 1536 C CYS A 101 -7.017 -4.944 7.399 1.00 0.00 C ATOM 1537 O CYS A 101 -5.869 -4.549 7.339 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.796 -3.323 9.132 1.00 0.00 C ATOM 1539 SG CYS A 101 -9.305 -2.717 9.928 1.00 0.00 S ATOM 0 H CYS A 101 -9.279 -5.736 8.371 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.306 -3.256 7.040 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.281 -4.023 9.790 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -7.111 -2.495 8.949 1.00 0.00 H new ATOM 0 HG CYS A 101 -10.100 -3.717 10.168 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.327 -6.181 7.113 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.269 -7.148 6.701 1.00 0.00 C ATOM 1547 C PHE A 102 -6.278 -7.294 5.177 1.00 0.00 C ATOM 1548 O PHE A 102 -7.253 -6.987 4.521 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.547 -8.507 7.345 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.259 -8.431 8.826 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -4.965 -8.679 9.300 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.285 -8.112 9.723 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.698 -8.608 10.673 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.018 -8.040 11.095 1.00 0.00 C ATOM 1555 CZ PHE A 102 -5.724 -8.288 11.571 1.00 0.00 C ATOM 0 H PHE A 102 -8.272 -6.564 7.147 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.294 -6.783 7.025 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.586 -8.794 7.180 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.927 -9.274 6.882 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.174 -8.925 8.607 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.283 -7.921 9.356 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.700 -8.800 11.039 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.810 -7.793 11.787 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.518 -8.232 12.630 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.199 -7.760 4.610 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.148 -7.924 3.129 1.00 0.00 C ATOM 1567 C PHE A 103 -4.231 -9.097 2.776 1.00 0.00 C ATOM 1568 O PHE A 103 -3.196 -9.293 3.382 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.601 -6.644 2.494 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.480 -5.476 2.871 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.286 -4.820 4.092 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.488 -5.049 1.999 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.102 -3.737 4.442 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.304 -3.966 2.349 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.111 -3.310 3.571 1.00 0.00 C ATOM 0 H PHE A 103 -4.352 -8.034 5.107 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.151 -8.120 2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.580 -6.467 2.831 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.565 -6.750 1.410 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.507 -5.149 4.764 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.637 -5.555 1.056 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.953 -3.231 5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.082 -3.637 1.676 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.740 -2.475 3.841 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.601 -9.880 1.799 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.747 -11.037 1.407 1.00 0.00 C ATOM 1587 C PHE A 104 -2.678 -10.569 0.418 1.00 0.00 C ATOM 1588 O PHE A 104 -2.978 -9.983 -0.602 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.611 -12.110 0.742 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.327 -12.915 1.797 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.638 -13.900 2.516 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.682 -12.680 2.055 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.304 -14.649 3.493 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.349 -13.429 3.031 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.660 -14.414 3.751 1.00 0.00 C ATOM 0 H PHE A 104 -5.457 -9.768 1.256 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.270 -11.451 2.296 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.335 -11.644 0.073 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.989 -12.765 0.132 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.592 -14.082 2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.213 -11.920 1.501 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.772 -15.408 4.048 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.395 -13.248 3.229 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.175 -14.992 4.505 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.433 -10.825 0.709 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.351 -10.398 -0.220 1.00 0.00 C ATOM 1607 C GLU A 105 -0.077 -11.518 -1.225 1.00 0.00 C ATOM 1608 O GLU A 105 0.015 -12.675 -0.868 1.00 0.00 O ATOM 1609 CB GLU A 105 0.921 -10.104 0.578 1.00 0.00 C ATOM 1610 CG GLU A 105 1.959 -9.449 -0.337 1.00 0.00 C ATOM 1611 CD GLU A 105 3.184 -9.048 0.486 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.241 -9.419 1.646 1.00 0.00 O ATOM 1613 OE2 GLU A 105 4.044 -8.376 -0.059 1.00 0.00 O ATOM 0 H GLU A 105 -1.119 -11.311 1.549 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.660 -9.498 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.693 -9.446 1.416 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.321 -11.027 0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.250 -10.140 -1.128 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.530 -8.572 -0.822 1.00 0.00 H new ATOM 1620 N ARG A 106 0.051 -11.181 -2.482 1.00 0.00 N ATOM 1621 CA ARG A 106 0.317 -12.224 -3.515 1.00 0.00 C ATOM 1622 C ARG A 106 1.306 -11.677 -4.546 1.00 0.00 C ATOM 1623 O ARG A 106 1.097 -10.630 -5.126 1.00 0.00 O ATOM 1624 CB ARG A 106 -0.993 -12.595 -4.212 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.832 -13.942 -4.920 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.149 -14.325 -5.596 1.00 0.00 C ATOM 1627 NE ARG A 106 -1.918 -15.463 -6.528 1.00 0.00 N ATOM 1628 CZ ARG A 106 -2.930 -16.148 -6.986 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -4.145 -15.837 -6.626 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -2.727 -17.146 -7.803 1.00 0.00 N ATOM 0 H ARG A 106 -0.017 -10.227 -2.837 1.00 0.00 H new ATOM 0 HA ARG A 106 0.739 -13.109 -3.040 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.802 -12.650 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.265 -11.824 -4.933 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.035 -13.882 -5.661 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.543 -14.710 -4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.889 -14.601 -4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.552 -13.471 -6.141 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.968 -15.707 -6.809 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.304 -15.058 -5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.936 -16.372 -6.984 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.777 -17.390 -8.083 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.518 -17.681 -8.161 1.00 0.00 H new ATOM 1644 N LEU A 107 2.382 -12.377 -4.778 1.00 0.00 N ATOM 1645 CA LEU A 107 3.383 -11.897 -5.770 1.00 0.00 C ATOM 1646 C LEU A 107 3.073 -12.498 -7.142 1.00 0.00 C ATOM 1647 O LEU A 107 2.967 -13.699 -7.295 1.00 0.00 O ATOM 1648 CB LEU A 107 4.786 -12.325 -5.330 1.00 0.00 C ATOM 1649 CG LEU A 107 5.811 -11.847 -6.358 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.974 -11.160 -5.639 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.339 -13.047 -7.147 1.00 0.00 C ATOM 0 H LEU A 107 2.611 -13.261 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 107 3.338 -10.810 -5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.015 -11.906 -4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.833 -13.410 -5.231 1.00 0.00 H new ATOM 0 HG LEU A 107 5.338 -11.141 -7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.705 -10.819 -6.372 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.600 -10.305 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.447 -11.865 -4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.070 -12.707 -7.880 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.812 -13.752 -6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.512 -13.538 -7.660 1.00 0.00 H new ATOM 1663 N GLU A 108 2.927 -11.673 -8.142 1.00 0.00 N ATOM 1664 CA GLU A 108 2.624 -12.198 -9.503 1.00 0.00 C ATOM 1665 C GLU A 108 3.934 -12.451 -10.254 1.00 0.00 C ATOM 1666 O GLU A 108 5.009 -12.335 -9.701 1.00 0.00 O ATOM 1667 CB GLU A 108 1.786 -11.175 -10.271 1.00 0.00 C ATOM 1668 CG GLU A 108 0.485 -10.907 -9.511 1.00 0.00 C ATOM 1669 CD GLU A 108 -0.601 -10.471 -10.496 1.00 0.00 C ATOM 1670 OE1 GLU A 108 -0.414 -9.453 -11.142 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -1.602 -11.163 -10.588 1.00 0.00 O ATOM 0 H GLU A 108 3.004 -10.658 -8.075 1.00 0.00 H new ATOM 0 HA GLU A 108 2.067 -13.131 -9.417 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.346 -10.248 -10.392 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.565 -11.547 -11.271 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.170 -11.805 -8.980 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.643 -10.132 -8.761 1.00 0.00 H new ATOM 1678 N SER A 109 3.851 -12.798 -11.509 1.00 0.00 N ATOM 1679 CA SER A 109 5.091 -13.059 -12.294 1.00 0.00 C ATOM 1680 C SER A 109 5.516 -11.779 -13.017 1.00 0.00 C ATOM 1681 O SER A 109 5.533 -11.718 -14.231 1.00 0.00 O ATOM 1682 CB SER A 109 4.821 -14.159 -13.321 1.00 0.00 C ATOM 1683 OG SER A 109 4.676 -15.403 -12.650 1.00 0.00 O ATOM 0 H SER A 109 2.978 -12.912 -12.025 1.00 0.00 H new ATOM 0 HA SER A 109 5.887 -13.377 -11.621 1.00 0.00 H new ATOM 0 HB2 SER A 109 3.918 -13.930 -13.887 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.641 -14.213 -14.037 1.00 0.00 H new ATOM 0 HG SER A 109 4.501 -16.110 -13.306 1.00 0.00 H new ATOM 1689 N ASN A 110 5.860 -10.757 -12.283 1.00 0.00 N ATOM 1690 CA ASN A 110 6.284 -9.484 -12.933 1.00 0.00 C ATOM 1691 C ASN A 110 6.884 -8.547 -11.881 1.00 0.00 C ATOM 1692 O ASN A 110 6.878 -7.342 -12.034 1.00 0.00 O ATOM 1693 CB ASN A 110 5.072 -8.817 -13.585 1.00 0.00 C ATOM 1694 CG ASN A 110 3.957 -8.658 -12.550 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.150 -8.940 -11.385 1.00 0.00 O ATOM 1696 ND2 ASN A 110 2.790 -8.215 -12.929 1.00 0.00 N ATOM 0 H ASN A 110 5.866 -10.748 -11.263 1.00 0.00 H new ATOM 0 HA ASN A 110 7.034 -9.697 -13.695 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.352 -7.843 -13.986 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.721 -9.418 -14.424 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.040 -8.106 -12.247 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.628 -7.978 -13.908 1.00 0.00 H new ATOM 1703 N ASN A 111 7.405 -9.096 -10.817 1.00 0.00 N ATOM 1704 CA ASN A 111 8.018 -8.253 -9.747 1.00 0.00 C ATOM 1705 C ASN A 111 6.955 -7.350 -9.110 1.00 0.00 C ATOM 1706 O ASN A 111 7.211 -6.686 -8.125 1.00 0.00 O ATOM 1707 CB ASN A 111 9.129 -7.386 -10.345 1.00 0.00 C ATOM 1708 CG ASN A 111 9.915 -8.201 -11.374 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.017 -9.406 -11.261 1.00 0.00 O ATOM 1710 ND2 ASN A 111 10.478 -7.589 -12.380 1.00 0.00 N ATOM 0 H ASN A 111 7.433 -10.100 -10.641 1.00 0.00 H new ATOM 0 HA ASN A 111 8.436 -8.907 -8.982 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.701 -6.502 -10.816 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.796 -7.036 -9.557 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.004 -8.123 -13.072 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.392 -6.577 -12.474 1.00 0.00 H new ATOM 1717 N TYR A 112 5.767 -7.320 -9.654 1.00 0.00 N ATOM 1718 CA TYR A 112 4.702 -6.459 -9.065 1.00 0.00 C ATOM 1719 C TYR A 112 3.864 -7.284 -8.086 1.00 0.00 C ATOM 1720 O TYR A 112 3.495 -8.408 -8.364 1.00 0.00 O ATOM 1721 CB TYR A 112 3.802 -5.918 -10.179 1.00 0.00 C ATOM 1722 CG TYR A 112 4.535 -4.836 -10.936 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.858 -3.632 -10.296 1.00 0.00 C ATOM 1724 CD2 TYR A 112 4.894 -5.032 -12.275 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.538 -2.628 -10.993 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.575 -4.027 -12.973 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.898 -2.825 -12.331 1.00 0.00 C ATOM 1728 OH TYR A 112 6.569 -1.835 -13.018 1.00 0.00 O ATOM 0 H TYR A 112 5.489 -7.853 -10.478 1.00 0.00 H new ATOM 0 HA TYR A 112 5.163 -5.624 -8.537 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.520 -6.724 -10.857 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.880 -5.520 -9.755 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.582 -3.479 -9.263 1.00 0.00 H new ATOM 0 HD2 TYR A 112 4.645 -5.959 -12.770 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.785 -1.700 -10.498 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.851 -4.179 -14.006 1.00 0.00 H new ATOM 0 HH TYR A 112 6.744 -2.134 -13.935 1.00 0.00 H new ATOM 1738 N ASN A 113 3.564 -6.735 -6.940 1.00 0.00 N ATOM 1739 CA ASN A 113 2.755 -7.488 -5.939 1.00 0.00 C ATOM 1740 C ASN A 113 1.279 -7.111 -6.077 1.00 0.00 C ATOM 1741 O ASN A 113 0.934 -6.142 -6.724 1.00 0.00 O ATOM 1742 CB ASN A 113 3.239 -7.141 -4.529 1.00 0.00 C ATOM 1743 CG ASN A 113 4.607 -7.781 -4.285 1.00 0.00 C ATOM 1744 OD1 ASN A 113 4.713 -8.759 -3.572 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.664 -7.268 -4.853 1.00 0.00 N ATOM 0 H ASN A 113 3.844 -5.797 -6.654 1.00 0.00 H new ATOM 0 HA ASN A 113 2.871 -8.558 -6.114 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.306 -6.059 -4.412 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.522 -7.497 -3.789 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.581 -7.688 -4.699 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.574 -6.447 -5.451 1.00 0.00 H new ATOM 1752 N THR A 114 0.408 -7.872 -5.468 1.00 0.00 N ATOM 1753 CA THR A 114 -1.051 -7.568 -5.553 1.00 0.00 C ATOM 1754 C THR A 114 -1.698 -7.809 -4.187 1.00 0.00 C ATOM 1755 O THR A 114 -1.668 -8.904 -3.660 1.00 0.00 O ATOM 1756 CB THR A 114 -1.703 -8.482 -6.594 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.319 -9.828 -6.348 1.00 0.00 O ATOM 1758 CG2 THR A 114 -1.251 -8.068 -7.995 1.00 0.00 C ATOM 0 H THR A 114 0.645 -8.694 -4.913 1.00 0.00 H new ATOM 0 HA THR A 114 -1.191 -6.527 -5.846 1.00 0.00 H new ATOM 0 HB THR A 114 -2.787 -8.395 -6.525 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.396 -9.850 -6.020 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.716 -8.720 -8.735 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.548 -7.036 -8.183 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.167 -8.153 -8.067 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.282 -6.792 -3.609 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.930 -6.954 -2.274 1.00 0.00 C ATOM 1768 C TYR A 115 -4.439 -7.141 -2.452 1.00 0.00 C ATOM 1769 O TYR A 115 -5.131 -6.266 -2.936 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.671 -5.704 -1.430 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.189 -5.565 -1.176 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.575 -6.335 -0.181 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.429 -4.667 -1.934 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.799 -6.207 0.055 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.945 -4.538 -1.699 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.559 -5.308 -0.704 1.00 0.00 C ATOM 1777 OH TYR A 115 2.913 -5.182 -0.472 1.00 0.00 O ATOM 0 H TYR A 115 -2.338 -5.854 -4.005 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.514 -7.829 -1.774 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.047 -4.820 -1.945 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.208 -5.774 -0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.161 -7.028 0.405 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.903 -4.073 -2.701 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.273 -6.801 0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.531 -3.845 -2.285 1.00 0.00 H new ATOM 0 HH TYR A 115 3.270 -6.035 -0.147 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.955 -8.276 -2.057 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.419 -8.522 -2.196 1.00 0.00 C ATOM 1789 C ARG A 116 -7.118 -8.166 -0.882 1.00 0.00 C ATOM 1790 O ARG A 116 -6.494 -8.075 0.157 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.661 -9.997 -2.523 1.00 0.00 C ATOM 1792 CG ARG A 116 -8.107 -10.188 -2.991 1.00 0.00 C ATOM 1793 CD ARG A 116 -8.300 -11.627 -3.472 1.00 0.00 C ATOM 1794 NE ARG A 116 -8.237 -12.553 -2.305 1.00 0.00 N ATOM 1795 CZ ARG A 116 -8.667 -13.779 -2.423 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -9.154 -14.194 -3.561 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -8.608 -14.592 -1.403 1.00 0.00 N ATOM 0 H ARG A 116 -4.424 -9.043 -1.644 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.819 -7.905 -3.000 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.970 -10.326 -3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.468 -10.611 -1.644 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.797 -9.970 -2.175 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.335 -9.490 -3.797 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.260 -11.727 -3.978 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -7.529 -11.886 -4.198 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.858 -12.228 -1.415 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.198 -13.560 -4.358 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.490 -15.153 -3.653 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.226 -14.268 -0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.944 -15.551 -1.495 1.00 0.00 H new ATOM 1811 N SER A 117 -8.406 -7.961 -0.916 1.00 0.00 N ATOM 1812 CA SER A 117 -9.138 -7.607 0.334 1.00 0.00 C ATOM 1813 C SER A 117 -9.330 -8.858 1.197 1.00 0.00 C ATOM 1814 O SER A 117 -9.259 -9.973 0.719 1.00 0.00 O ATOM 1815 CB SER A 117 -10.502 -7.019 -0.025 1.00 0.00 C ATOM 1816 OG SER A 117 -11.365 -7.113 1.102 1.00 0.00 O ATOM 0 H SER A 117 -8.983 -8.023 -1.755 1.00 0.00 H new ATOM 0 HA SER A 117 -8.559 -6.872 0.894 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.394 -5.978 -0.329 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.931 -7.555 -0.872 1.00 0.00 H new ATOM 0 HG SER A 117 -11.166 -6.386 1.728 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.575 -8.676 2.467 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.775 -9.845 3.372 1.00 0.00 C ATOM 1824 C ARG A 118 -11.210 -10.362 3.226 1.00 0.00 C ATOM 1825 O ARG A 118 -11.437 -11.489 2.837 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.529 -9.402 4.822 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.553 -10.614 5.768 1.00 0.00 C ATOM 1828 CD ARG A 118 -8.191 -11.324 5.754 1.00 0.00 C ATOM 1829 NE ARG A 118 -8.383 -12.809 5.685 1.00 0.00 N ATOM 1830 CZ ARG A 118 -9.242 -13.422 6.460 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -9.874 -12.770 7.395 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.441 -14.705 6.318 1.00 0.00 N ATOM 0 H ARG A 118 -9.646 -7.764 2.918 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.079 -10.641 3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.567 -8.895 4.895 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -10.291 -8.683 5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -9.792 -10.290 6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -10.336 -11.308 5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -7.605 -10.986 4.900 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.628 -11.064 6.650 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.833 -13.353 5.020 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.701 -11.774 7.528 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -10.541 -13.256 7.994 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.928 -15.225 5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -10.109 -15.187 6.919 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.179 -9.548 3.544 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.596 -9.995 3.432 1.00 0.00 C ATOM 1848 C LYS A 119 -14.080 -9.826 1.990 1.00 0.00 C ATOM 1849 O LYS A 119 -14.842 -10.626 1.484 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.470 -9.153 4.364 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.783 -9.890 4.639 1.00 0.00 C ATOM 1852 CD LYS A 119 -16.655 -9.047 5.570 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.004 -9.860 6.818 1.00 0.00 C ATOM 1854 NZ LYS A 119 -17.687 -11.122 6.414 1.00 0.00 N ATOM 0 H LYS A 119 -12.051 -8.592 3.877 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.665 -11.046 3.714 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.944 -8.964 5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.674 -8.183 3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.309 -10.080 3.703 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.580 -10.860 5.093 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.128 -8.135 5.852 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.566 -8.742 5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -16.099 -10.088 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.651 -9.278 7.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.385 -11.387 7.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -18.170 -10.979 5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -16.983 -11.882 6.317 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.649 -8.789 1.326 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.091 -8.570 -0.080 1.00 0.00 C ATOM 1870 C TYR A 120 -13.130 -9.279 -1.037 1.00 0.00 C ATOM 1871 O TYR A 120 -12.641 -8.698 -1.986 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.100 -7.070 -0.380 1.00 0.00 C ATOM 1873 CG TYR A 120 -14.702 -6.329 0.792 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.049 -6.518 1.120 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -13.914 -5.453 1.550 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -16.609 -5.834 2.205 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -14.473 -4.769 2.635 1.00 0.00 C ATOM 1878 CZ TYR A 120 -15.822 -4.959 2.963 1.00 0.00 C ATOM 1879 OH TYR A 120 -16.373 -4.285 4.033 1.00 0.00 O ATOM 0 H TYR A 120 -13.011 -8.085 1.696 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.094 -8.974 -0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.085 -6.718 -0.565 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.675 -6.872 -1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.657 -7.192 0.535 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.875 -5.306 1.297 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -17.649 -5.981 2.458 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.865 -4.095 3.220 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.690 -3.720 4.451 1.00 0.00 H new ATOM 1889 N THR A 121 -12.859 -10.532 -0.796 1.00 0.00 N ATOM 1890 CA THR A 121 -11.930 -11.280 -1.691 1.00 0.00 C ATOM 1891 C THR A 121 -12.337 -11.064 -3.150 1.00 0.00 C ATOM 1892 O THR A 121 -11.592 -11.361 -4.062 1.00 0.00 O ATOM 1893 CB THR A 121 -11.996 -12.773 -1.361 1.00 0.00 C ATOM 1894 OG1 THR A 121 -13.345 -13.140 -1.105 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.143 -13.065 -0.125 1.00 0.00 C ATOM 0 H THR A 121 -13.240 -11.071 -0.018 1.00 0.00 H new ATOM 0 HA THR A 121 -10.913 -10.917 -1.541 1.00 0.00 H new ATOM 0 HB THR A 121 -11.615 -13.348 -2.205 1.00 0.00 H new ATOM 0 HG1 THR A 121 -13.390 -14.096 -0.895 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.192 -14.129 0.108 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.109 -12.784 -0.322 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.520 -12.491 0.721 1.00 0.00 H new ATOM 1903 N SER A 122 -13.514 -10.550 -3.379 1.00 0.00 N ATOM 1904 CA SER A 122 -13.964 -10.319 -4.780 1.00 0.00 C ATOM 1905 C SER A 122 -13.548 -8.916 -5.226 1.00 0.00 C ATOM 1906 O SER A 122 -14.058 -8.382 -6.191 1.00 0.00 O ATOM 1907 CB SER A 122 -15.486 -10.448 -4.854 1.00 0.00 C ATOM 1908 OG SER A 122 -15.837 -11.825 -4.905 1.00 0.00 O ATOM 0 H SER A 122 -14.183 -10.280 -2.657 1.00 0.00 H new ATOM 0 HA SER A 122 -13.504 -11.059 -5.436 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.946 -9.975 -3.986 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.864 -9.931 -5.736 1.00 0.00 H new ATOM 0 HG SER A 122 -16.812 -11.913 -4.951 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.621 -8.315 -4.531 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.166 -6.949 -4.913 1.00 0.00 C ATOM 1916 C TRP A 123 -10.741 -6.721 -4.404 1.00 0.00 C ATOM 1917 O TRP A 123 -10.385 -7.143 -3.319 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.105 -5.906 -4.301 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.332 -5.780 -5.146 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.448 -4.976 -6.229 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.616 -6.456 -5.002 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.717 -5.116 -6.758 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.476 -6.016 -6.037 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.115 -7.399 -4.084 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.782 -6.493 -6.157 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.429 -7.880 -4.202 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.260 -7.429 -5.235 1.00 0.00 C ATOM 0 H TRP A 123 -12.158 -8.712 -3.713 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.180 -6.854 -5.999 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.378 -6.198 -3.287 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.599 -4.943 -4.230 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.674 -4.330 -6.617 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -16.052 -4.615 -7.581 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.483 -7.755 -3.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.418 -6.142 -6.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.801 -8.603 -3.491 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.269 -7.804 -5.319 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.926 -6.058 -5.185 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.517 -5.793 -4.768 1.00 0.00 C ATOM 1940 C TYR A 124 -8.329 -4.296 -4.519 1.00 0.00 C ATOM 1941 O TYR A 124 -9.183 -3.492 -4.836 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.565 -6.243 -5.880 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.732 -7.724 -6.124 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.882 -8.204 -6.763 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.735 -8.619 -5.711 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -9.035 -9.578 -6.990 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.890 -9.991 -5.939 1.00 0.00 C ATOM 1948 CZ TYR A 124 -8.039 -10.471 -6.577 1.00 0.00 C ATOM 1949 OH TYR A 124 -8.191 -11.825 -6.800 1.00 0.00 O ATOM 0 H TYR A 124 -10.179 -5.686 -6.101 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.301 -6.344 -3.853 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.771 -5.688 -6.795 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.534 -6.025 -5.600 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.651 -7.515 -7.081 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.848 -8.250 -5.217 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.921 -9.948 -7.484 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -6.121 -10.680 -5.622 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.409 -12.303 -6.453 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.215 -3.913 -3.956 1.00 0.00 N ATOM 1960 CA VAL A 125 -6.973 -2.467 -3.691 1.00 0.00 C ATOM 1961 C VAL A 125 -6.400 -1.809 -4.949 1.00 0.00 C ATOM 1962 O VAL A 125 -5.493 -2.324 -5.571 1.00 0.00 O ATOM 1963 CB VAL A 125 -5.978 -2.316 -2.540 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.768 -0.832 -2.236 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.530 -3.017 -1.295 1.00 0.00 C ATOM 0 H VAL A 125 -6.463 -4.539 -3.668 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.913 -1.985 -3.422 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.026 -2.767 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.059 -0.726 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.377 -0.331 -3.121 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.719 -0.380 -1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.822 -2.910 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.482 -2.565 -1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.680 -4.075 -1.510 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.924 -0.675 -5.330 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.408 0.010 -6.549 1.00 0.00 C ATOM 1977 C ALA A 126 -6.690 1.511 -6.454 1.00 0.00 C ATOM 1978 O ALA A 126 -7.606 1.934 -5.776 1.00 0.00 O ATOM 1979 CB ALA A 126 -7.103 -0.562 -7.786 1.00 0.00 C ATOM 0 H ALA A 126 -7.685 -0.195 -4.851 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.333 -0.151 -6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.727 -0.062 -8.679 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.900 -1.631 -7.856 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.178 -0.401 -7.706 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.908 2.312 -7.132 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.114 3.793 -7.096 1.00 0.00 C ATOM 1987 C LEU A 127 -6.497 4.286 -8.493 1.00 0.00 C ATOM 1988 O LEU A 127 -6.466 3.543 -9.454 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.818 4.475 -6.656 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.276 3.783 -5.403 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -2.997 4.485 -4.944 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.324 3.853 -4.290 1.00 0.00 C ATOM 0 H LEU A 127 -5.130 2.002 -7.714 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.911 4.034 -6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.080 4.429 -7.457 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.001 5.530 -6.451 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.055 2.740 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.611 3.992 -4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.251 4.436 -5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.216 5.528 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.940 3.361 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.544 4.896 -4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.235 3.352 -4.616 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.856 5.535 -8.616 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.238 6.073 -9.952 1.00 0.00 C ATOM 2006 C LYS A 128 -5.993 6.614 -10.658 1.00 0.00 C ATOM 2007 O LYS A 128 -4.878 6.400 -10.223 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.256 7.205 -9.782 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.554 6.652 -9.184 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.707 7.607 -9.501 1.00 0.00 C ATOM 2011 CE LYS A 128 -12.011 7.041 -8.936 1.00 0.00 C ATOM 2012 NZ LYS A 128 -13.155 7.888 -9.379 1.00 0.00 N ATOM 0 H LYS A 128 -6.901 6.206 -7.849 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.680 5.275 -10.548 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -7.847 7.979 -9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.459 7.671 -10.746 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.763 5.663 -9.593 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.450 6.536 -8.105 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.508 8.589 -9.071 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.794 7.743 -10.579 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.152 6.015 -9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.966 7.013 -7.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.041 7.503 -8.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.021 8.860 -9.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.201 7.893 -10.418 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.175 7.315 -11.744 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.005 7.872 -12.481 1.00 0.00 C ATOM 2028 C ARG A 129 -4.757 9.314 -12.030 1.00 0.00 C ATOM 2029 O ARG A 129 -3.700 9.871 -12.250 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.294 7.853 -13.983 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.632 8.543 -14.257 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.883 8.594 -15.764 1.00 0.00 C ATOM 2033 NE ARG A 129 -5.768 9.325 -16.430 1.00 0.00 N ATOM 2034 CZ ARG A 129 -5.613 9.242 -17.723 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -6.435 8.520 -18.433 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -4.637 9.882 -18.305 1.00 0.00 N ATOM 0 H ARG A 129 -7.085 7.526 -12.153 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.122 7.268 -12.271 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.495 8.360 -14.524 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.322 6.825 -14.345 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.439 8.003 -13.762 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.623 9.552 -13.845 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.960 7.583 -16.165 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.831 9.091 -15.969 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.126 9.890 -15.875 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.199 8.020 -17.978 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.314 8.455 -19.444 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.995 10.447 -17.749 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.516 9.817 -19.316 1.00 0.00 H new ATOM 2050 N THR A 130 -5.724 9.924 -11.401 1.00 0.00 N ATOM 2051 CA THR A 130 -5.543 11.329 -10.939 1.00 0.00 C ATOM 2052 C THR A 130 -4.996 11.331 -9.509 1.00 0.00 C ATOM 2053 O THR A 130 -4.826 12.370 -8.902 1.00 0.00 O ATOM 2054 CB THR A 130 -6.890 12.055 -10.971 1.00 0.00 C ATOM 2055 OG1 THR A 130 -6.832 13.196 -10.125 1.00 0.00 O ATOM 2056 CG2 THR A 130 -7.992 11.112 -10.485 1.00 0.00 C ATOM 0 H THR A 130 -6.631 9.510 -11.187 1.00 0.00 H new ATOM 0 HA THR A 130 -4.840 11.839 -11.597 1.00 0.00 H new ATOM 0 HB THR A 130 -7.109 12.370 -11.991 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.897 13.395 -9.908 1.00 0.00 H new ATOM 0 HG21 THR A 130 -8.951 11.630 -10.508 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.036 10.238 -11.135 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.776 10.795 -9.465 1.00 0.00 H new ATOM 2064 N GLY A 131 -4.720 10.176 -8.967 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.184 10.114 -7.578 1.00 0.00 C ATOM 2066 C GLY A 131 -5.338 9.943 -6.590 1.00 0.00 C ATOM 2067 O GLY A 131 -5.143 9.920 -5.390 1.00 0.00 O ATOM 0 H GLY A 131 -4.843 9.273 -9.426 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.485 9.283 -7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.629 11.024 -7.351 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.541 9.822 -7.082 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.706 9.652 -6.168 1.00 0.00 C ATOM 2073 C GLN A 132 -7.883 8.168 -5.838 1.00 0.00 C ATOM 2074 O GLN A 132 -7.348 7.305 -6.506 1.00 0.00 O ATOM 2075 CB GLN A 132 -8.970 10.177 -6.851 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.018 11.702 -6.734 1.00 0.00 C ATOM 2077 CD GLN A 132 -9.488 12.092 -5.331 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -10.664 12.029 -5.032 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -8.612 12.497 -4.453 1.00 0.00 N ATOM 0 H GLN A 132 -6.767 9.834 -8.077 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.531 10.210 -5.248 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.978 9.882 -7.900 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -9.855 9.738 -6.389 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.032 12.123 -6.929 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.694 12.114 -7.483 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -7.625 12.550 -4.704 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -8.914 12.761 -3.515 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.628 7.865 -4.811 1.00 0.00 N ATOM 2089 CA TYR A 133 -8.838 6.436 -4.438 1.00 0.00 C ATOM 2090 C TYR A 133 -9.893 5.818 -5.358 1.00 0.00 C ATOM 2091 O TYR A 133 -11.022 6.264 -5.414 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.311 6.352 -2.984 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.726 6.872 -2.883 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -10.962 8.250 -2.812 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.801 5.975 -2.861 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.273 8.731 -2.719 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.112 6.456 -2.769 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.348 7.834 -2.697 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.641 8.308 -2.605 1.00 0.00 O ATOM 0 H TYR A 133 -9.100 8.544 -4.214 1.00 0.00 H new ATOM 0 HA TYR A 133 -7.901 5.890 -4.545 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.266 5.320 -2.635 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.651 6.935 -2.342 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.133 8.942 -2.829 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.618 4.912 -2.915 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.456 9.794 -2.664 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.941 5.764 -2.754 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.267 7.554 -2.603 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.535 4.793 -6.081 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.518 4.148 -6.996 1.00 0.00 C ATOM 2111 C LYS A 134 -11.549 3.373 -6.174 1.00 0.00 C ATOM 2112 O LYS A 134 -11.206 2.575 -5.324 1.00 0.00 O ATOM 2113 CB LYS A 134 -9.786 3.184 -7.934 1.00 0.00 C ATOM 2114 CG LYS A 134 -10.793 2.526 -8.880 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.252 2.566 -10.311 1.00 0.00 C ATOM 2116 CE LYS A 134 -11.227 1.846 -11.245 1.00 0.00 C ATOM 2117 NZ LYS A 134 -10.593 1.665 -12.581 1.00 0.00 N ATOM 0 H LYS A 134 -8.605 4.374 -6.078 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.023 4.914 -7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.031 3.721 -8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.264 2.422 -7.355 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.972 1.495 -8.577 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.750 3.045 -8.827 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.120 3.599 -10.632 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.272 2.091 -10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.500 0.878 -10.826 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.147 2.422 -11.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.255 1.176 -13.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.353 2.595 -12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.727 1.098 -12.480 1.00 0.00 H new ATOM 2131 N LEU A 135 -12.809 3.603 -6.419 1.00 0.00 N ATOM 2132 CA LEU A 135 -13.861 2.878 -5.651 1.00 0.00 C ATOM 2133 C LEU A 135 -13.530 1.385 -5.627 1.00 0.00 C ATOM 2134 O LEU A 135 -13.075 0.825 -6.605 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.221 3.092 -6.324 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.351 2.808 -5.324 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.375 3.879 -4.225 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.692 2.814 -6.061 1.00 0.00 C ATOM 0 H LEU A 135 -13.156 4.261 -7.117 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.899 3.259 -4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.298 4.115 -6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.316 2.435 -7.189 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.180 1.834 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.182 3.663 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.423 3.877 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.538 4.858 -4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.497 2.613 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -17.850 3.789 -6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.686 2.044 -6.833 1.00 0.00 H new ATOM 2150 N GLY A 136 -13.751 0.735 -4.517 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.444 -0.721 -4.432 1.00 0.00 C ATOM 2152 C GLY A 136 -14.495 -1.516 -5.209 1.00 0.00 C ATOM 2153 O GLY A 136 -14.698 -2.690 -4.965 1.00 0.00 O ATOM 0 H GLY A 136 -14.131 1.149 -3.666 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.452 -0.918 -4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.431 -1.039 -3.390 1.00 0.00 H new ATOM 2157 N SER A 137 -15.162 -0.884 -6.141 1.00 0.00 N ATOM 2158 CA SER A 137 -16.206 -1.590 -6.945 1.00 0.00 C ATOM 2159 C SER A 137 -15.767 -1.656 -8.409 1.00 0.00 C ATOM 2160 O SER A 137 -16.151 -2.546 -9.141 1.00 0.00 O ATOM 2161 CB SER A 137 -17.524 -0.822 -6.847 1.00 0.00 C ATOM 2162 OG SER A 137 -17.490 0.285 -7.739 1.00 0.00 O ATOM 0 H SER A 137 -15.027 0.098 -6.381 1.00 0.00 H new ATOM 0 HA SER A 137 -16.340 -2.601 -6.560 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.359 -1.477 -7.094 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.682 -0.476 -5.825 1.00 0.00 H new ATOM 0 HG SER A 137 -18.398 0.483 -8.050 1.00 0.00 H new ATOM 2168 N LYS A 138 -14.968 -0.721 -8.844 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.510 -0.733 -10.263 1.00 0.00 C ATOM 2170 C LYS A 138 -13.212 -1.536 -10.379 1.00 0.00 C ATOM 2171 O LYS A 138 -12.744 -1.820 -11.464 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.265 0.703 -10.731 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.605 1.385 -11.012 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.410 2.903 -11.042 1.00 0.00 C ATOM 2175 CE LYS A 138 -16.746 3.583 -11.346 1.00 0.00 C ATOM 2176 NZ LYS A 138 -17.552 3.678 -10.096 1.00 0.00 N ATOM 0 H LYS A 138 -14.612 0.050 -8.279 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.276 -1.194 -10.886 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.716 1.256 -9.969 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.649 0.703 -11.630 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.007 1.041 -11.965 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.330 1.116 -10.244 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.023 3.250 -10.084 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.673 3.171 -11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.574 4.578 -11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.291 3.016 -12.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.460 4.140 -10.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.727 2.723 -9.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.032 4.237 -9.389 1.00 0.00 H new ATOM 2190 N THR A 139 -12.626 -1.903 -9.273 1.00 0.00 N ATOM 2191 CA THR A 139 -11.360 -2.687 -9.328 1.00 0.00 C ATOM 2192 C THR A 139 -11.656 -4.097 -9.845 1.00 0.00 C ATOM 2193 O THR A 139 -12.744 -4.613 -9.679 1.00 0.00 O ATOM 2194 CB THR A 139 -10.749 -2.775 -7.927 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.460 -3.736 -7.162 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.834 -1.409 -7.243 1.00 0.00 C ATOM 0 H THR A 139 -12.968 -1.694 -8.335 1.00 0.00 H new ATOM 0 HA THR A 139 -10.657 -2.193 -9.999 1.00 0.00 H new ATOM 0 HB THR A 139 -9.704 -3.074 -8.005 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.994 -3.888 -6.313 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.399 -1.474 -6.246 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.286 -0.673 -7.831 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.878 -1.106 -7.164 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.699 -4.723 -10.471 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.926 -6.098 -10.998 1.00 0.00 C ATOM 2206 C GLY A 140 -9.797 -6.463 -11.968 1.00 0.00 C ATOM 2207 O GLY A 140 -8.896 -5.678 -12.183 1.00 0.00 O ATOM 0 H GLY A 140 -9.768 -4.342 -10.641 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.960 -6.813 -10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.889 -6.150 -11.507 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.875 -7.647 -12.527 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.856 -8.127 -13.477 1.00 0.00 C ATOM 2213 C PRO A 141 -8.800 -7.208 -14.701 1.00 0.00 C ATOM 2214 O PRO A 141 -9.779 -6.586 -15.066 1.00 0.00 O ATOM 2215 CB PRO A 141 -9.320 -9.533 -13.878 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.637 -9.830 -13.116 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.971 -8.598 -12.261 1.00 0.00 C ATOM 0 HA PRO A 141 -7.856 -8.137 -13.043 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.480 -9.590 -14.955 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.559 -10.272 -13.629 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.445 -10.040 -13.817 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.524 -10.713 -12.487 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.937 -8.175 -12.537 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -11.025 -8.854 -11.203 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.664 -7.117 -15.335 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.548 -6.237 -16.533 1.00 0.00 C ATOM 2227 C GLY A 142 -7.066 -4.851 -16.104 1.00 0.00 C ATOM 2228 O GLY A 142 -6.427 -4.145 -16.858 1.00 0.00 O ATOM 0 H GLY A 142 -6.811 -7.613 -15.076 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.850 -6.671 -17.249 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.513 -6.159 -17.035 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.367 -4.456 -14.898 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.924 -3.114 -14.422 1.00 0.00 C ATOM 2234 C GLN A 143 -5.514 -3.221 -13.837 1.00 0.00 C ATOM 2235 O GLN A 143 -5.277 -3.943 -12.890 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.887 -2.613 -13.343 1.00 0.00 C ATOM 2237 CG GLN A 143 -9.221 -2.231 -13.987 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.067 -0.906 -14.734 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -8.038 -0.266 -14.654 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -10.054 -0.464 -15.465 1.00 0.00 N ATOM 0 H GLN A 143 -7.900 -5.003 -14.222 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.919 -2.415 -15.258 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -8.042 -3.387 -12.591 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.459 -1.752 -12.830 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.542 -3.013 -14.675 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.993 -2.142 -13.223 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.919 -1.001 -15.533 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -9.961 0.418 -15.968 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.575 -2.507 -14.397 1.00 0.00 N ATOM 2250 CA LYS A 144 -3.181 -2.569 -13.873 1.00 0.00 C ATOM 2251 C LYS A 144 -3.100 -1.814 -12.545 1.00 0.00 C ATOM 2252 O LYS A 144 -2.071 -1.783 -11.899 1.00 0.00 O ATOM 2253 CB LYS A 144 -2.228 -1.927 -14.884 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.554 -2.437 -16.289 1.00 0.00 C ATOM 2255 CD LYS A 144 -1.259 -2.827 -17.004 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.339 -1.608 -17.096 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.836 -1.805 -16.200 1.00 0.00 N ATOM 0 H LYS A 144 -4.713 -1.885 -15.193 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.898 -3.610 -13.716 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.321 -0.842 -14.849 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.196 -2.167 -14.629 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.222 -3.296 -16.229 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.076 -1.666 -16.855 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.761 -3.632 -16.463 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.482 -3.204 -18.002 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.006 -1.467 -18.124 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.881 -0.707 -16.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.699 -1.486 -16.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.704 -1.254 -15.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.926 -2.813 -15.962 1.00 0.00 H new ATOM 2271 N ALA A 145 -4.176 -1.205 -12.131 1.00 0.00 N ATOM 2272 CA ALA A 145 -4.160 -0.453 -10.845 1.00 0.00 C ATOM 2273 C ALA A 145 -3.832 -1.410 -9.697 1.00 0.00 C ATOM 2274 O ALA A 145 -3.700 -1.006 -8.559 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.531 0.180 -10.606 1.00 0.00 C ATOM 0 H ALA A 145 -5.067 -1.195 -12.628 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.403 0.330 -10.892 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.519 0.730 -9.665 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.764 0.863 -11.423 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.289 -0.601 -10.560 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.703 -2.676 -9.988 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.386 -3.664 -8.916 1.00 0.00 C ATOM 2283 C ILE A 146 -1.878 -3.927 -8.889 1.00 0.00 C ATOM 2284 O ILE A 146 -1.395 -4.741 -8.128 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.127 -4.973 -9.197 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.664 -5.543 -10.542 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.633 -4.708 -9.247 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.741 -6.475 -11.102 1.00 0.00 C ATOM 0 H ILE A 146 -3.804 -3.070 -10.923 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.700 -3.266 -7.951 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.911 -5.689 -8.404 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.469 -4.733 -11.244 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.728 -6.087 -10.415 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.160 -5.641 -9.447 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.963 -4.303 -8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.850 -3.991 -10.039 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.410 -6.880 -12.059 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.914 -7.293 -10.402 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.667 -5.917 -11.244 1.00 0.00 H new ATOM 2300 N LEU A 147 -1.130 -3.245 -9.713 1.00 0.00 N ATOM 2301 CA LEU A 147 0.346 -3.459 -9.733 1.00 0.00 C ATOM 2302 C LEU A 147 1.022 -2.453 -8.798 1.00 0.00 C ATOM 2303 O LEU A 147 1.060 -1.270 -9.074 1.00 0.00 O ATOM 2304 CB LEU A 147 0.872 -3.262 -11.156 1.00 0.00 C ATOM 2305 CG LEU A 147 0.074 -4.137 -12.125 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.598 -3.934 -13.548 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.229 -5.609 -11.734 1.00 0.00 C ATOM 0 H LEU A 147 -1.477 -2.549 -10.373 1.00 0.00 H new ATOM 0 HA LEU A 147 0.569 -4.473 -9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.788 -2.214 -11.443 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.930 -3.522 -11.203 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.978 -3.857 -12.080 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.029 -4.558 -14.238 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.488 -2.887 -13.830 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.651 -4.213 -13.591 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.340 -6.231 -12.425 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.282 -5.888 -11.777 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.144 -5.758 -10.721 1.00 0.00 H new ATOM 2319 N PHE A 148 1.554 -2.920 -7.695 1.00 0.00 N ATOM 2320 CA PHE A 148 2.235 -2.004 -6.729 1.00 0.00 C ATOM 2321 C PHE A 148 3.704 -2.406 -6.596 1.00 0.00 C ATOM 2322 O PHE A 148 4.094 -3.495 -6.968 1.00 0.00 O ATOM 2323 CB PHE A 148 1.555 -2.114 -5.362 1.00 0.00 C ATOM 2324 CG PHE A 148 0.253 -1.349 -5.382 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.900 -1.945 -5.907 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.198 -0.045 -4.876 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.108 -1.236 -5.925 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -1.009 0.663 -4.894 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.162 0.068 -5.418 1.00 0.00 C ATOM 0 H PHE A 148 1.545 -3.903 -7.421 1.00 0.00 H new ATOM 0 HA PHE A 148 2.169 -0.978 -7.091 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.370 -3.160 -5.119 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.210 -1.718 -4.586 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.858 -2.951 -6.298 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.088 0.415 -4.472 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.998 -1.695 -6.330 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.051 1.669 -4.503 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.093 0.615 -5.431 1.00 0.00 H new ATOM 2339 N LEU A 149 4.522 -1.530 -6.069 1.00 0.00 N ATOM 2340 CA LEU A 149 5.970 -1.848 -5.910 1.00 0.00 C ATOM 2341 C LEU A 149 6.454 -1.356 -4.538 1.00 0.00 C ATOM 2342 O LEU A 149 7.173 -0.380 -4.458 1.00 0.00 O ATOM 2343 CB LEU A 149 6.764 -1.133 -7.010 1.00 0.00 C ATOM 2344 CG LEU A 149 8.231 -1.583 -6.975 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.339 -3.071 -7.326 1.00 0.00 C ATOM 2346 CD2 LEU A 149 9.033 -0.767 -7.992 1.00 0.00 C ATOM 0 H LEU A 149 4.246 -0.604 -5.741 1.00 0.00 H new ATOM 0 HA LEU A 149 6.119 -2.925 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.330 -1.354 -7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.703 -0.054 -6.871 1.00 0.00 H new ATOM 0 HG LEU A 149 8.627 -1.425 -5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.385 -3.377 -7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.770 -3.657 -6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.939 -3.239 -8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.076 -1.083 -7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.625 -0.928 -8.990 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.970 0.292 -7.740 1.00 0.00 H new ATOM 2358 N PRO A 150 6.044 -2.038 -3.493 1.00 0.00 N ATOM 2359 CA PRO A 150 6.432 -1.666 -2.121 1.00 0.00 C ATOM 2360 C PRO A 150 7.950 -1.776 -1.951 1.00 0.00 C ATOM 2361 O PRO A 150 8.502 -2.857 -1.907 1.00 0.00 O ATOM 2362 CB PRO A 150 5.709 -2.674 -1.217 1.00 0.00 C ATOM 2363 CG PRO A 150 4.868 -3.603 -2.129 1.00 0.00 C ATOM 2364 CD PRO A 150 5.166 -3.221 -3.588 1.00 0.00 C ATOM 0 HA PRO A 150 6.163 -0.638 -1.879 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.428 -3.254 -0.639 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.069 -2.157 -0.503 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.121 -4.648 -1.948 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.805 -3.490 -1.914 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.657 -4.037 -4.119 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.250 -2.992 -4.132 1.00 0.00 H new ATOM 2372 N MET A 151 8.625 -0.662 -1.860 1.00 0.00 N ATOM 2373 CA MET A 151 10.106 -0.692 -1.697 1.00 0.00 C ATOM 2374 C MET A 151 10.462 -0.539 -0.218 1.00 0.00 C ATOM 2375 O MET A 151 10.019 0.377 0.445 1.00 0.00 O ATOM 2376 CB MET A 151 10.727 0.460 -2.490 1.00 0.00 C ATOM 2377 CG MET A 151 9.995 0.614 -3.825 1.00 0.00 C ATOM 2378 SD MET A 151 8.773 1.942 -3.694 1.00 0.00 S ATOM 2379 CE MET A 151 9.578 3.101 -4.827 1.00 0.00 C ATOM 0 H MET A 151 8.213 0.270 -1.892 1.00 0.00 H new ATOM 0 HA MET A 151 10.492 -1.642 -2.067 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.662 1.386 -1.918 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.786 0.267 -2.664 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.708 0.838 -4.619 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.504 -0.322 -4.092 1.00 0.00 H new ATOM 0 HE1 MET A 151 9.022 4.038 -4.845 1.00 0.00 H new ATOM 0 HE2 MET A 151 10.597 3.290 -4.490 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.601 2.674 -5.829 1.00 0.00 H new ATOM 2389 N SER A 152 11.261 -1.428 0.305 1.00 0.00 N ATOM 2390 CA SER A 152 11.645 -1.331 1.740 1.00 0.00 C ATOM 2391 C SER A 152 12.574 -0.130 1.938 1.00 0.00 C ATOM 2392 O SER A 152 13.343 0.223 1.067 1.00 0.00 O ATOM 2393 CB SER A 152 12.368 -2.609 2.162 1.00 0.00 C ATOM 2394 OG SER A 152 12.710 -2.523 3.539 1.00 0.00 O ATOM 0 H SER A 152 11.664 -2.217 -0.200 1.00 0.00 H new ATOM 0 HA SER A 152 10.750 -1.203 2.348 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.730 -3.476 1.987 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.266 -2.748 1.560 1.00 0.00 H new ATOM 0 HG SER A 152 13.173 -3.342 3.813 1.00 0.00 H new ATOM 2400 N ALA A 153 12.506 0.501 3.078 1.00 0.00 N ATOM 2401 CA ALA A 153 13.385 1.678 3.330 1.00 0.00 C ATOM 2402 C ALA A 153 14.711 1.205 3.928 1.00 0.00 C ATOM 2403 O ALA A 153 15.095 1.606 5.008 1.00 0.00 O ATOM 2404 CB ALA A 153 12.694 2.629 4.310 1.00 0.00 C ATOM 0 H ALA A 153 11.881 0.253 3.845 1.00 0.00 H new ATOM 0 HA ALA A 153 13.575 2.198 2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.336 3.490 4.495 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.749 2.966 3.885 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.505 2.109 5.249 1.00 0.00 H new