USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1146 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 140 CYS SG : rot -38:sc= -2.38! USER MOD Set 1.2: A 154 TYR OH : rot 7:sc= 2.31 USER MOD Set 2.1: A 27 ASN :FLIP amide:sc= -0.247 F(o=-5.4!,f=-0.56) USER MOD Set 2.2: A 56 ASN :FLIP amide:sc= -0.316 F(o=-6.6!,f=-0.56) USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= 0.936 USER MOD Set 3.2: A 63 LYS NZ :NH3+ 171:sc= 1.16 (180deg=-0.0723) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0686 USER MOD Single : A 34 SER OG : rot 180:sc= 0.468 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.16 K(o=-0.16,f=-0.84) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= -2.68! USER MOD Single : A 49 TYR OH : rot 90:sc= -0.149 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 83:sc= -0.0532 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0859 USER MOD Single : A 66 THR OG1 : rot 172:sc= -0.921 USER MOD Single : A 71 TYR OH : rot 180:sc= -0.183 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -81:sc= 0.448 USER MOD Single : A 85 SER OG : rot 163:sc= -2.34 USER MOD Single : A 86 LYS NZ :NH3+ -172:sc=-0.00932 (180deg=-0.104) USER MOD Single : A 95 LYS NZ :NH3+ 138:sc= -0.073 (180deg=-0.495) USER MOD Single : A 100 GLN : amide:sc= 1.16 K(o=1.2,f=-0.052) USER MOD Single : A 113 ASN : amide:sc=-0.00955 K(o=-0.0095,f=-0.91) USER MOD Single : A 119 LYS NZ :NH3+ 179:sc= 1.18 (180deg=1.18) USER MOD Single : A 120 GLN :FLIP amide:sc= -2.03! C(o=-3.4!,f=-2!) USER MOD Single : A 124 GLN :FLIP amide:sc= -0.756 F(o=-3!,f=-0.76) USER MOD Single : A 127 ASN : amide:sc= 2.36 K(o=2.4,f=-4.7!) USER MOD Single : A 128 LYS NZ :NH3+ 163:sc= -0.169 (180deg=-0.569) USER MOD Single : A 132 HIS : no HD1:sc= -6.22! C(o=-6.2!,f=-6.9!) USER MOD Single : A 136 GLN : amide:sc= -1.56! C(o=-1.6!,f=-2.2!) USER MOD Single : A 137 ASN : amide:sc= -0.586 K(o=-0.59,f=-4.7!) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 143 MET CE :methyl -150:sc= -5.82! (180deg=-9.97!) USER MOD Single : A 146 GLN : amide:sc= -3.23! C(o=-3.2!,f=-14!) USER MOD Single : A 152 LYS NZ :NH3+ 131:sc= -0.0662 (180deg=-0.403) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0994 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -19.079 -5.310 -13.144 1.00 0.00 N ATOM 489 CA TYR A 22 -18.193 -5.761 -14.200 1.00 0.00 C ATOM 490 C TYR A 22 -17.816 -7.206 -13.927 1.00 0.00 C ATOM 491 O TYR A 22 -17.706 -8.027 -14.841 1.00 0.00 O ATOM 492 CB TYR A 22 -16.936 -4.899 -14.254 1.00 0.00 C ATOM 493 CG TYR A 22 -17.201 -3.411 -14.307 1.00 0.00 C ATOM 494 CD1 TYR A 22 -17.473 -2.699 -13.147 1.00 0.00 C ATOM 495 CD2 TYR A 22 -17.158 -2.716 -15.507 1.00 0.00 C ATOM 496 CE1 TYR A 22 -17.699 -1.342 -13.180 1.00 0.00 C ATOM 497 CE2 TYR A 22 -17.377 -1.352 -15.548 1.00 0.00 C ATOM 498 CZ TYR A 22 -17.649 -0.671 -14.381 1.00 0.00 C ATOM 499 OH TYR A 22 -17.856 0.687 -14.407 1.00 0.00 O ATOM 0 HA TYR A 22 -18.701 -5.678 -15.161 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.324 -5.116 -13.379 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.352 -5.183 -15.130 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -17.508 -3.219 -12.201 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.950 -3.249 -16.423 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -17.915 -0.806 -12.268 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -17.335 -0.823 -16.489 1.00 0.00 H new ATOM 0 HH TYR A 22 -17.787 1.011 -15.329 1.00 0.00 H new ATOM 509 N GLY A 23 -17.627 -7.503 -12.650 1.00 0.00 N ATOM 510 CA GLY A 23 -17.368 -8.847 -12.225 1.00 0.00 C ATOM 511 C GLY A 23 -17.677 -9.012 -10.762 1.00 0.00 C ATOM 512 O GLY A 23 -18.029 -8.040 -10.085 1.00 0.00 O ATOM 0 H GLY A 23 -17.651 -6.818 -11.895 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -17.972 -9.541 -12.810 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.324 -9.098 -12.412 1.00 0.00 H new ATOM 516 N PRO A 24 -17.570 -10.238 -10.268 1.00 0.00 N ATOM 517 CA PRO A 24 -17.693 -10.556 -8.847 1.00 0.00 C ATOM 518 C PRO A 24 -16.660 -9.796 -8.033 1.00 0.00 C ATOM 519 O PRO A 24 -15.645 -9.385 -8.577 1.00 0.00 O ATOM 520 CB PRO A 24 -17.391 -12.054 -8.798 1.00 0.00 C ATOM 521 CG PRO A 24 -16.692 -12.347 -10.074 1.00 0.00 C ATOM 522 CD PRO A 24 -17.302 -11.425 -11.069 1.00 0.00 C ATOM 0 HA PRO A 24 -18.668 -10.291 -8.437 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -16.767 -12.303 -7.940 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -18.307 -12.638 -8.706 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.619 -12.177 -9.984 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.826 -13.388 -10.367 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.624 -11.213 -11.896 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.213 -11.838 -11.501 1.00 0.00 H new ATOM 530 N PRO A 25 -16.908 -9.634 -6.716 1.00 0.00 N ATOM 531 CA PRO A 25 -16.117 -8.770 -5.811 1.00 0.00 C ATOM 532 C PRO A 25 -14.595 -8.877 -5.960 1.00 0.00 C ATOM 533 O PRO A 25 -13.874 -7.973 -5.542 1.00 0.00 O ATOM 534 CB PRO A 25 -16.546 -9.251 -4.427 1.00 0.00 C ATOM 535 CG PRO A 25 -17.953 -9.692 -4.615 1.00 0.00 C ATOM 536 CD PRO A 25 -18.014 -10.296 -5.993 1.00 0.00 C ATOM 0 HA PRO A 25 -16.310 -7.719 -6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -15.916 -10.068 -4.076 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -16.474 -8.453 -3.688 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -18.239 -10.420 -3.856 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -18.641 -8.852 -4.526 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -17.881 -11.377 -5.962 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -18.975 -10.106 -6.471 1.00 0.00 H new ATOM 544 N SER A 26 -14.119 -9.962 -6.556 1.00 0.00 N ATOM 545 CA SER A 26 -12.698 -10.169 -6.779 1.00 0.00 C ATOM 546 C SER A 26 -12.188 -9.235 -7.877 1.00 0.00 C ATOM 547 O SER A 26 -11.295 -8.421 -7.635 1.00 0.00 O ATOM 548 CB SER A 26 -12.462 -11.630 -7.156 1.00 0.00 C ATOM 549 OG SER A 26 -13.436 -12.070 -8.091 1.00 0.00 O ATOM 0 H SER A 26 -14.708 -10.722 -6.897 1.00 0.00 H new ATOM 0 HA SER A 26 -12.147 -9.940 -5.867 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.465 -11.745 -7.581 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.501 -12.252 -6.262 1.00 0.00 H new ATOM 0 HG SER A 26 -13.268 -13.007 -8.322 1.00 0.00 H new ATOM 555 N ASN A 27 -12.755 -9.361 -9.080 1.00 0.00 N ATOM 556 CA ASN A 27 -12.429 -8.470 -10.201 1.00 0.00 C ATOM 557 C ASN A 27 -10.962 -8.560 -10.598 1.00 0.00 C ATOM 558 O ASN A 27 -10.189 -9.340 -10.031 1.00 0.00 O ATOM 559 CB ASN A 27 -12.788 -7.030 -9.844 1.00 0.00 C ATOM 560 CG ASN A 27 -14.271 -6.789 -9.920 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.937 -6.903 -8.807 1.00 0.00 O flip ATOM 562 ND2 ASN A 27 -14.816 -6.484 -10.974 1.00 0.00 N flip ATOM 0 H ASN A 27 -13.447 -10.076 -9.305 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.019 -8.793 -11.059 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.434 -6.806 -8.838 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.274 -6.348 -10.522 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.265 -6.403 -11.828 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.821 -6.311 -10.997 1.00 0.00 H new ATOM 569 N PHE A 28 -10.578 -7.767 -11.590 1.00 0.00 N ATOM 570 CA PHE A 28 -9.182 -7.700 -11.983 1.00 0.00 C ATOM 571 C PHE A 28 -8.577 -6.488 -11.333 1.00 0.00 C ATOM 572 O PHE A 28 -9.252 -5.472 -11.165 1.00 0.00 O ATOM 573 CB PHE A 28 -8.984 -7.646 -13.515 1.00 0.00 C ATOM 574 CG PHE A 28 -9.082 -6.275 -14.154 1.00 0.00 C ATOM 575 CD1 PHE A 28 -7.997 -5.394 -14.161 1.00 0.00 C ATOM 576 CD2 PHE A 28 -10.250 -5.878 -14.777 1.00 0.00 C ATOM 577 CE1 PHE A 28 -8.095 -4.157 -14.765 1.00 0.00 C ATOM 578 CE2 PHE A 28 -10.346 -4.641 -15.386 1.00 0.00 C ATOM 579 CZ PHE A 28 -9.270 -3.782 -15.380 1.00 0.00 C ATOM 0 H PHE A 28 -11.206 -7.170 -12.129 1.00 0.00 H new ATOM 0 HA PHE A 28 -8.687 -8.613 -11.653 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -8.005 -8.064 -13.749 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.727 -8.295 -13.980 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.071 -5.685 -13.688 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.100 -6.544 -14.788 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.251 -3.483 -14.756 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.267 -4.348 -15.868 1.00 0.00 H new ATOM 0 HZ PHE A 28 -9.347 -2.816 -15.856 1.00 0.00 H new ATOM 589 N LEU A 29 -7.328 -6.580 -10.957 1.00 0.00 N ATOM 590 CA LEU A 29 -6.699 -5.483 -10.278 1.00 0.00 C ATOM 591 C LEU A 29 -5.215 -5.447 -10.573 1.00 0.00 C ATOM 592 O LEU A 29 -4.518 -6.455 -10.454 1.00 0.00 O ATOM 593 CB LEU A 29 -6.945 -5.590 -8.779 1.00 0.00 C ATOM 594 CG LEU A 29 -6.457 -4.405 -7.957 1.00 0.00 C ATOM 595 CD1 LEU A 29 -6.914 -3.095 -8.576 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.971 -4.528 -6.541 1.00 0.00 C ATOM 0 H LEU A 29 -6.733 -7.395 -11.108 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.136 -4.553 -10.641 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.015 -5.713 -8.610 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.458 -6.493 -8.410 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.367 -4.408 -7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.554 -2.262 -7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.513 -3.011 -9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.003 -3.071 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.622 -3.680 -5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.061 -4.540 -6.549 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.601 -5.453 -6.099 1.00 0.00 H new ATOM 608 N GLU A 30 -4.748 -4.280 -10.955 1.00 0.00 N ATOM 609 CA GLU A 30 -3.351 -4.080 -11.283 1.00 0.00 C ATOM 610 C GLU A 30 -2.872 -2.750 -10.726 1.00 0.00 C ATOM 611 O GLU A 30 -3.318 -1.684 -11.156 1.00 0.00 O ATOM 612 CB GLU A 30 -3.147 -4.146 -12.798 1.00 0.00 C ATOM 613 CG GLU A 30 -4.168 -3.346 -13.592 1.00 0.00 C ATOM 614 CD GLU A 30 -3.904 -3.393 -15.080 1.00 0.00 C ATOM 615 OE1 GLU A 30 -4.189 -4.438 -15.703 1.00 0.00 O ATOM 616 OE2 GLU A 30 -3.400 -2.391 -15.633 1.00 0.00 O ATOM 0 H GLU A 30 -5.323 -3.443 -11.048 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.760 -4.875 -10.828 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.148 -3.781 -13.037 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.190 -5.188 -13.116 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.166 -3.734 -13.390 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.155 -2.309 -13.256 1.00 0.00 H new ATOM 623 N ILE A 31 -1.986 -2.814 -9.747 1.00 0.00 N ATOM 624 CA ILE A 31 -1.505 -1.617 -9.087 1.00 0.00 C ATOM 625 C ILE A 31 0.008 -1.512 -9.195 1.00 0.00 C ATOM 626 O ILE A 31 0.728 -2.489 -8.992 1.00 0.00 O ATOM 627 CB ILE A 31 -1.897 -1.591 -7.600 1.00 0.00 C ATOM 628 CG1 ILE A 31 -3.388 -1.874 -7.433 1.00 0.00 C ATOM 629 CG2 ILE A 31 -1.555 -0.238 -7.001 1.00 0.00 C ATOM 630 CD1 ILE A 31 -3.782 -2.175 -6.014 1.00 0.00 C ATOM 0 H ILE A 31 -1.586 -3.683 -9.393 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.972 -0.771 -9.591 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.337 -2.367 -7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.956 -1.013 -7.785 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.663 -2.718 -8.066 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.835 -0.225 -5.948 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.484 -0.059 -7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.101 0.543 -7.531 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.854 -2.366 -5.967 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.241 -3.054 -5.665 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.537 -1.323 -5.380 1.00 0.00 H new ATOM 642 N ASP A 32 0.477 -0.321 -9.505 1.00 0.00 N ATOM 643 CA ASP A 32 1.898 -0.057 -9.608 1.00 0.00 C ATOM 644 C ASP A 32 2.229 1.204 -8.845 1.00 0.00 C ATOM 645 O ASP A 32 1.728 2.280 -9.171 1.00 0.00 O ATOM 646 CB ASP A 32 2.338 0.124 -11.062 1.00 0.00 C ATOM 647 CG ASP A 32 2.193 -1.128 -11.908 1.00 0.00 C ATOM 648 OD1 ASP A 32 1.053 -1.482 -12.276 1.00 0.00 O ATOM 649 OD2 ASP A 32 3.226 -1.750 -12.234 1.00 0.00 O ATOM 0 H ASP A 32 -0.114 0.489 -9.692 1.00 0.00 H new ATOM 0 HA ASP A 32 2.426 -0.915 -9.191 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.751 0.925 -11.512 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.380 0.444 -11.079 1.00 0.00 H new ATOM 654 N VAL A 33 3.046 1.076 -7.822 1.00 0.00 N ATOM 655 CA VAL A 33 3.504 2.241 -7.097 1.00 0.00 C ATOM 656 C VAL A 33 4.853 2.648 -7.664 1.00 0.00 C ATOM 657 O VAL A 33 5.659 1.787 -8.004 1.00 0.00 O ATOM 658 CB VAL A 33 3.592 1.986 -5.568 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.514 1.004 -5.129 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.969 1.511 -5.132 1.00 0.00 C ATOM 0 H VAL A 33 3.404 0.186 -7.476 1.00 0.00 H new ATOM 0 HA VAL A 33 2.782 3.048 -7.224 1.00 0.00 H new ATOM 0 HB VAL A 33 3.422 2.942 -5.074 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.590 0.837 -4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.531 1.413 -5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.648 0.058 -5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.973 1.348 -4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.210 0.578 -5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.712 2.266 -5.388 1.00 0.00 H new ATOM 670 N SER A 34 5.054 3.944 -7.834 1.00 0.00 N ATOM 671 CA SER A 34 6.290 4.481 -8.389 1.00 0.00 C ATOM 672 C SER A 34 6.165 5.993 -8.464 1.00 0.00 C ATOM 673 O SER A 34 5.319 6.562 -7.787 1.00 0.00 O ATOM 674 CB SER A 34 6.574 3.881 -9.777 1.00 0.00 C ATOM 675 OG SER A 34 7.851 4.271 -10.259 1.00 0.00 O ATOM 0 H SER A 34 4.365 4.656 -7.591 1.00 0.00 H new ATOM 0 HA SER A 34 7.129 4.214 -7.747 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.521 2.794 -9.723 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.805 4.203 -10.479 1.00 0.00 H new ATOM 0 HG SER A 34 8.003 3.873 -11.141 1.00 0.00 H new ATOM 681 N ASN A 35 7.012 6.636 -9.261 1.00 0.00 N ATOM 682 CA ASN A 35 6.967 8.091 -9.449 1.00 0.00 C ATOM 683 C ASN A 35 7.273 8.804 -8.137 1.00 0.00 C ATOM 684 O ASN A 35 6.365 9.210 -7.409 1.00 0.00 O ATOM 685 CB ASN A 35 5.596 8.547 -9.979 1.00 0.00 C ATOM 686 CG ASN A 35 5.243 7.943 -11.326 1.00 0.00 C ATOM 687 OD1 ASN A 35 5.598 8.479 -12.379 1.00 0.00 O ATOM 688 ND2 ASN A 35 4.519 6.833 -11.307 1.00 0.00 N ATOM 0 H ASN A 35 7.747 6.171 -9.794 1.00 0.00 H new ATOM 0 HA ASN A 35 7.724 8.352 -10.189 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.827 8.278 -9.255 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.590 9.634 -10.063 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.237 6.393 -12.183 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.244 6.419 -10.416 1.00 0.00 H new ATOM 695 N PRO A 36 8.560 8.972 -7.818 1.00 0.00 N ATOM 696 CA PRO A 36 8.983 9.544 -6.540 1.00 0.00 C ATOM 697 C PRO A 36 8.731 11.043 -6.437 1.00 0.00 C ATOM 698 O PRO A 36 9.177 11.824 -7.278 1.00 0.00 O ATOM 699 CB PRO A 36 10.483 9.266 -6.512 1.00 0.00 C ATOM 700 CG PRO A 36 10.881 9.217 -7.944 1.00 0.00 C ATOM 701 CD PRO A 36 9.709 8.627 -8.677 1.00 0.00 C ATOM 0 HA PRO A 36 8.426 9.111 -5.709 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.021 10.048 -5.977 1.00 0.00 H new ATOM 0 HB3 PRO A 36 10.703 8.325 -6.007 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.115 10.213 -8.319 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.774 8.607 -8.081 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.605 9.050 -9.676 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.812 7.548 -8.797 1.00 0.00 H new ATOM 709 N GLN A 37 7.995 11.433 -5.414 1.00 0.00 N ATOM 710 CA GLN A 37 7.850 12.835 -5.066 1.00 0.00 C ATOM 711 C GLN A 37 8.573 13.096 -3.754 1.00 0.00 C ATOM 712 O GLN A 37 8.087 12.730 -2.685 1.00 0.00 O ATOM 713 CB GLN A 37 6.370 13.218 -4.954 1.00 0.00 C ATOM 714 CG GLN A 37 6.111 14.609 -4.381 1.00 0.00 C ATOM 715 CD GLN A 37 6.731 15.725 -5.193 1.00 0.00 C ATOM 716 OE1 GLN A 37 6.152 16.204 -6.165 1.00 0.00 O ATOM 717 NE2 GLN A 37 7.886 16.179 -4.757 1.00 0.00 N ATOM 0 H GLN A 37 7.484 10.794 -4.805 1.00 0.00 H new ATOM 0 HA GLN A 37 8.290 13.449 -5.852 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.918 13.158 -5.944 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.865 12.482 -4.328 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.035 14.772 -4.318 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.500 14.652 -3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 37 8.329 15.749 -3.945 1.00 0.00 H new ATOM 0 HE22 GLN A 37 8.338 16.961 -5.231 1.00 0.00 H new ATOM 726 N THR A 38 9.748 13.691 -3.839 1.00 0.00 N ATOM 727 CA THR A 38 10.512 14.014 -2.652 1.00 0.00 C ATOM 728 C THR A 38 9.932 15.256 -1.989 1.00 0.00 C ATOM 729 O THR A 38 10.153 16.381 -2.434 1.00 0.00 O ATOM 730 CB THR A 38 12.000 14.229 -2.975 1.00 0.00 C ATOM 731 OG1 THR A 38 12.505 13.106 -3.714 1.00 0.00 O ATOM 732 CG2 THR A 38 12.797 14.393 -1.692 1.00 0.00 C ATOM 0 H THR A 38 10.192 13.960 -4.717 1.00 0.00 H new ATOM 0 HA THR A 38 10.444 13.169 -1.967 1.00 0.00 H new ATOM 0 HB THR A 38 12.102 15.133 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.453 13.249 -3.919 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.849 14.545 -1.934 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.424 15.255 -1.140 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.691 13.497 -1.081 1.00 0.00 H new ATOM 740 N VAL A 39 9.183 15.030 -0.927 1.00 0.00 N ATOM 741 CA VAL A 39 8.395 16.070 -0.297 1.00 0.00 C ATOM 742 C VAL A 39 8.602 16.063 1.221 1.00 0.00 C ATOM 743 O VAL A 39 7.923 15.354 1.952 1.00 0.00 O ATOM 744 CB VAL A 39 6.896 15.876 -0.664 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.479 14.424 -0.515 1.00 0.00 C ATOM 746 CG2 VAL A 39 5.983 16.748 0.173 1.00 0.00 C ATOM 0 H VAL A 39 9.104 14.118 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 39 8.722 17.043 -0.665 1.00 0.00 H new ATOM 0 HB VAL A 39 6.795 16.177 -1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.427 14.319 -0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 39 7.082 13.802 -1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.628 14.107 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.947 16.577 -0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.108 16.499 1.227 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.236 17.796 0.015 1.00 0.00 H new ATOM 756 N GLY A 40 9.587 16.814 1.689 1.00 0.00 N ATOM 757 CA GLY A 40 9.834 16.895 3.115 1.00 0.00 C ATOM 758 C GLY A 40 10.887 17.928 3.474 1.00 0.00 C ATOM 759 O GLY A 40 11.277 18.742 2.638 1.00 0.00 O ATOM 0 H GLY A 40 10.218 17.368 1.110 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.903 17.139 3.627 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.151 15.918 3.480 1.00 0.00 H new ATOM 763 N VAL A 41 11.362 17.872 4.714 1.00 0.00 N ATOM 764 CA VAL A 41 12.321 18.846 5.228 1.00 0.00 C ATOM 765 C VAL A 41 13.738 18.285 5.161 1.00 0.00 C ATOM 766 O VAL A 41 13.904 17.080 5.160 1.00 0.00 O ATOM 767 CB VAL A 41 11.990 19.191 6.694 1.00 0.00 C ATOM 768 CG1 VAL A 41 12.754 20.420 7.162 1.00 0.00 C ATOM 769 CG2 VAL A 41 10.493 19.377 6.866 1.00 0.00 C ATOM 0 H VAL A 41 11.095 17.155 5.388 1.00 0.00 H new ATOM 0 HA VAL A 41 12.257 19.744 4.614 1.00 0.00 H new ATOM 0 HB VAL A 41 12.308 18.357 7.319 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.497 20.635 8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.825 20.234 7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.488 21.273 6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.274 19.620 7.906 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.151 20.188 6.224 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.978 18.456 6.592 1.00 0.00 H new ATOM 779 N GLY A 42 14.747 19.152 5.094 1.00 0.00 N ATOM 780 CA GLY A 42 16.136 18.698 5.069 1.00 0.00 C ATOM 781 C GLY A 42 16.399 17.574 6.059 1.00 0.00 C ATOM 782 O GLY A 42 16.879 16.500 5.684 1.00 0.00 O ATOM 0 H GLY A 42 14.630 20.165 5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.386 18.358 4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 42 16.793 19.538 5.294 1.00 0.00 H new ATOM 786 N ARG A 43 16.062 17.810 7.316 1.00 0.00 N ATOM 787 CA ARG A 43 16.118 16.765 8.322 1.00 0.00 C ATOM 788 C ARG A 43 14.751 16.112 8.478 1.00 0.00 C ATOM 789 O ARG A 43 13.959 16.491 9.342 1.00 0.00 O ATOM 790 CB ARG A 43 16.589 17.319 9.663 1.00 0.00 C ATOM 791 CG ARG A 43 18.030 17.777 9.655 1.00 0.00 C ATOM 792 CD ARG A 43 18.370 18.495 10.947 1.00 0.00 C ATOM 793 NE ARG A 43 17.669 19.772 11.065 1.00 0.00 N ATOM 794 CZ ARG A 43 17.334 20.336 12.227 1.00 0.00 C ATOM 795 NH1 ARG A 43 17.607 19.722 13.374 1.00 0.00 N ATOM 796 NH2 ARG A 43 16.720 21.512 12.239 1.00 0.00 N ATOM 0 H ARG A 43 15.747 18.716 7.663 1.00 0.00 H new ATOM 0 HA ARG A 43 16.837 16.015 7.991 1.00 0.00 H new ATOM 0 HB2 ARG A 43 15.951 18.157 9.945 1.00 0.00 H new ATOM 0 HB3 ARG A 43 16.464 16.552 10.428 1.00 0.00 H new ATOM 0 HG2 ARG A 43 18.689 16.919 9.526 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.201 18.441 8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 43 18.111 17.860 11.794 1.00 0.00 H new ATOM 0 HD3 ARG A 43 19.445 18.666 10.994 1.00 0.00 H new ATOM 0 HE ARG A 43 17.420 20.262 10.206 1.00 0.00 H new ATOM 0 HH11 ARG A 43 18.075 18.816 13.369 1.00 0.00 H new ATOM 0 HH12 ARG A 43 17.349 20.157 14.260 1.00 0.00 H new ATOM 0 HH21 ARG A 43 16.505 21.984 11.361 1.00 0.00 H new ATOM 0 HH22 ARG A 43 16.463 21.944 13.127 1.00 0.00 H new ATOM 810 N GLY A 44 14.481 15.133 7.633 1.00 0.00 N ATOM 811 CA GLY A 44 13.222 14.418 7.700 1.00 0.00 C ATOM 812 C GLY A 44 12.436 14.506 6.414 1.00 0.00 C ATOM 813 O GLY A 44 11.205 14.513 6.426 1.00 0.00 O ATOM 0 H GLY A 44 15.113 14.817 6.897 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.415 13.371 7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.622 14.821 8.516 1.00 0.00 H new ATOM 817 N ARG A 45 13.146 14.581 5.300 1.00 0.00 N ATOM 818 CA ARG A 45 12.517 14.644 4.006 1.00 0.00 C ATOM 819 C ARG A 45 12.040 13.256 3.612 1.00 0.00 C ATOM 820 O ARG A 45 12.750 12.273 3.823 1.00 0.00 O ATOM 821 CB ARG A 45 13.497 15.219 2.980 1.00 0.00 C ATOM 822 CG ARG A 45 12.837 15.632 1.684 1.00 0.00 C ATOM 823 CD ARG A 45 13.568 16.801 1.044 1.00 0.00 C ATOM 824 NE ARG A 45 12.922 17.250 -0.193 1.00 0.00 N ATOM 825 CZ ARG A 45 13.577 17.705 -1.262 1.00 0.00 C ATOM 826 NH1 ARG A 45 14.890 17.872 -1.225 1.00 0.00 N ATOM 827 NH2 ARG A 45 12.907 18.019 -2.366 1.00 0.00 N ATOM 0 H ARG A 45 14.166 14.599 5.274 1.00 0.00 H new ATOM 0 HA ARG A 45 11.651 15.304 4.041 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.000 16.083 3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.266 14.476 2.767 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.822 14.788 0.995 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.799 15.908 1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.612 17.630 1.750 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.596 16.510 0.830 1.00 0.00 H new ATOM 0 HE ARG A 45 11.904 17.212 -0.239 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.408 17.652 -0.374 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.383 18.220 -2.047 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.893 17.912 -2.395 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.407 18.367 -3.184 1.00 0.00 H new ATOM 841 N PHE A 46 10.842 13.168 3.069 1.00 0.00 N ATOM 842 CA PHE A 46 10.267 11.884 2.717 1.00 0.00 C ATOM 843 C PHE A 46 9.778 11.899 1.280 1.00 0.00 C ATOM 844 O PHE A 46 9.687 12.955 0.659 1.00 0.00 O ATOM 845 CB PHE A 46 9.126 11.515 3.677 1.00 0.00 C ATOM 846 CG PHE A 46 8.064 12.574 3.831 1.00 0.00 C ATOM 847 CD1 PHE A 46 8.223 13.608 4.742 1.00 0.00 C ATOM 848 CD2 PHE A 46 6.900 12.528 3.077 1.00 0.00 C ATOM 849 CE1 PHE A 46 7.245 14.572 4.898 1.00 0.00 C ATOM 850 CE2 PHE A 46 5.916 13.487 3.232 1.00 0.00 C ATOM 851 CZ PHE A 46 6.089 14.511 4.142 1.00 0.00 C ATOM 0 H PHE A 46 10.247 13.970 2.862 1.00 0.00 H new ATOM 0 HA PHE A 46 11.043 11.124 2.809 1.00 0.00 H new ATOM 0 HB2 PHE A 46 8.656 10.597 3.325 1.00 0.00 H new ATOM 0 HB3 PHE A 46 9.550 11.300 4.658 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.123 13.660 5.337 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.761 11.733 2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.384 15.372 5.610 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.013 13.435 2.642 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.323 15.263 4.263 1.00 0.00 H new ATOM 861 N THR A 47 9.479 10.728 0.758 1.00 0.00 N ATOM 862 CA THR A 47 9.028 10.600 -0.611 1.00 0.00 C ATOM 863 C THR A 47 7.632 9.988 -0.655 1.00 0.00 C ATOM 864 O THR A 47 7.364 8.990 0.016 1.00 0.00 O ATOM 865 CB THR A 47 10.006 9.726 -1.427 1.00 0.00 C ATOM 866 OG1 THR A 47 11.342 10.231 -1.290 1.00 0.00 O ATOM 867 CG2 THR A 47 9.626 9.697 -2.901 1.00 0.00 C ATOM 0 H THR A 47 9.541 9.845 1.266 1.00 0.00 H new ATOM 0 HA THR A 47 8.995 11.596 -1.052 1.00 0.00 H new ATOM 0 HB THR A 47 9.951 8.709 -1.037 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.958 9.672 -1.808 1.00 0.00 H new ATOM 0 HG21 THR A 47 10.334 9.074 -3.447 1.00 0.00 H new ATOM 0 HG22 THR A 47 8.622 9.287 -3.010 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.650 10.710 -3.303 1.00 0.00 H new ATOM 875 N THR A 48 6.743 10.595 -1.427 1.00 0.00 N ATOM 876 CA THR A 48 5.418 10.043 -1.618 1.00 0.00 C ATOM 877 C THR A 48 5.412 9.152 -2.855 1.00 0.00 C ATOM 878 O THR A 48 5.867 9.553 -3.929 1.00 0.00 O ATOM 879 CB THR A 48 4.343 11.148 -1.752 1.00 0.00 C ATOM 880 OG1 THR A 48 4.751 12.122 -2.713 1.00 0.00 O ATOM 881 CG2 THR A 48 4.085 11.838 -0.420 1.00 0.00 C ATOM 0 H THR A 48 6.918 11.466 -1.928 1.00 0.00 H new ATOM 0 HA THR A 48 5.169 9.454 -0.735 1.00 0.00 H new ATOM 0 HB THR A 48 3.421 10.669 -2.080 1.00 0.00 H new ATOM 0 HG1 THR A 48 4.062 12.815 -2.790 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.325 12.608 -0.550 1.00 0.00 H new ATOM 0 HG22 THR A 48 3.738 11.105 0.308 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.007 12.296 -0.063 1.00 0.00 H new ATOM 889 N TYR A 49 4.937 7.930 -2.682 1.00 0.00 N ATOM 890 CA TYR A 49 4.911 6.961 -3.761 1.00 0.00 C ATOM 891 C TYR A 49 3.571 7.003 -4.461 1.00 0.00 C ATOM 892 O TYR A 49 2.522 6.986 -3.817 1.00 0.00 O ATOM 893 CB TYR A 49 5.195 5.561 -3.221 1.00 0.00 C ATOM 894 CG TYR A 49 6.535 5.466 -2.534 1.00 0.00 C ATOM 895 CD1 TYR A 49 7.689 5.218 -3.262 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.647 5.644 -1.162 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.919 5.145 -2.642 1.00 0.00 C ATOM 898 CE2 TYR A 49 7.873 5.575 -0.534 1.00 0.00 C ATOM 899 CZ TYR A 49 9.005 5.325 -1.278 1.00 0.00 C ATOM 900 OH TYR A 49 10.228 5.255 -0.656 1.00 0.00 O ATOM 0 H TYR A 49 4.562 7.585 -1.798 1.00 0.00 H new ATOM 0 HA TYR A 49 5.687 7.212 -4.483 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.410 5.280 -2.519 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.160 4.845 -4.042 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.624 5.080 -4.331 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.760 5.840 -0.577 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.809 4.948 -3.221 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.945 5.716 0.534 1.00 0.00 H new ATOM 0 HH TYR A 49 10.639 6.145 -0.641 1.00 0.00 H new ATOM 910 N GLU A 50 3.619 7.071 -5.776 1.00 0.00 N ATOM 911 CA GLU A 50 2.429 7.260 -6.580 1.00 0.00 C ATOM 912 C GLU A 50 1.831 5.915 -6.984 1.00 0.00 C ATOM 913 O GLU A 50 2.485 5.097 -7.629 1.00 0.00 O ATOM 914 CB GLU A 50 2.781 8.110 -7.804 1.00 0.00 C ATOM 915 CG GLU A 50 1.595 8.786 -8.458 1.00 0.00 C ATOM 916 CD GLU A 50 2.000 9.840 -9.466 1.00 0.00 C ATOM 917 OE1 GLU A 50 2.259 10.994 -9.056 1.00 0.00 O ATOM 918 OE2 GLU A 50 2.033 9.534 -10.675 1.00 0.00 O ATOM 0 H GLU A 50 4.481 6.997 -6.316 1.00 0.00 H new ATOM 0 HA GLU A 50 1.672 7.784 -5.996 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.500 8.873 -7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.275 7.477 -8.541 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.982 8.033 -8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.975 9.246 -7.688 1.00 0.00 H new ATOM 925 N ILE A 51 0.586 5.703 -6.585 1.00 0.00 N ATOM 926 CA ILE A 51 -0.125 4.464 -6.848 1.00 0.00 C ATOM 927 C ILE A 51 -0.937 4.573 -8.126 1.00 0.00 C ATOM 928 O ILE A 51 -1.856 5.386 -8.220 1.00 0.00 O ATOM 929 CB ILE A 51 -1.121 4.102 -5.723 1.00 0.00 C ATOM 930 CG1 ILE A 51 -0.414 3.654 -4.442 1.00 0.00 C ATOM 931 CG2 ILE A 51 -2.077 3.024 -6.211 1.00 0.00 C ATOM 932 CD1 ILE A 51 0.257 4.777 -3.684 1.00 0.00 C ATOM 0 H ILE A 51 0.039 6.390 -6.067 1.00 0.00 H new ATOM 0 HA ILE A 51 0.644 3.695 -6.923 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.682 5.003 -5.475 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.141 3.172 -3.788 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.334 2.903 -4.696 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.778 2.772 -5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.628 3.391 -7.077 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.511 2.136 -6.492 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.735 4.378 -2.789 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.009 5.246 -4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.489 5.518 -3.397 1.00 0.00 H new ATOM 944 N ARG A 52 -0.613 3.742 -9.087 1.00 0.00 N ATOM 945 CA ARG A 52 -1.397 3.642 -10.298 1.00 0.00 C ATOM 946 C ARG A 52 -2.184 2.345 -10.306 1.00 0.00 C ATOM 947 O ARG A 52 -1.629 1.282 -10.055 1.00 0.00 O ATOM 948 CB ARG A 52 -0.483 3.714 -11.504 1.00 0.00 C ATOM 949 CG ARG A 52 -0.325 5.111 -12.040 1.00 0.00 C ATOM 950 CD ARG A 52 0.623 5.138 -13.219 1.00 0.00 C ATOM 951 NE ARG A 52 0.166 4.292 -14.322 1.00 0.00 N ATOM 952 CZ ARG A 52 0.963 3.848 -15.292 1.00 0.00 C ATOM 953 NH1 ARG A 52 2.244 4.191 -15.310 1.00 0.00 N ATOM 954 NH2 ARG A 52 0.475 3.065 -16.245 1.00 0.00 N ATOM 0 H ARG A 52 0.195 3.120 -9.055 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.102 4.472 -10.339 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.497 3.322 -11.234 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.878 3.071 -12.291 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.297 5.500 -12.342 1.00 0.00 H new ATOM 0 HG3 ARG A 52 0.050 5.766 -11.253 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.730 6.164 -13.572 1.00 0.00 H new ATOM 0 HD3 ARG A 52 1.610 4.807 -12.896 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.819 4.027 -14.349 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.620 4.796 -14.580 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.853 3.850 -16.054 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.511 2.803 -16.235 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.085 2.725 -16.988 1.00 0.00 H new ATOM 968 N VAL A 53 -3.475 2.432 -10.573 1.00 0.00 N ATOM 969 CA VAL A 53 -4.317 1.245 -10.570 1.00 0.00 C ATOM 970 C VAL A 53 -5.333 1.251 -11.702 1.00 0.00 C ATOM 971 O VAL A 53 -5.924 2.285 -12.028 1.00 0.00 O ATOM 972 CB VAL A 53 -5.038 1.048 -9.204 1.00 0.00 C ATOM 973 CG1 VAL A 53 -5.165 2.352 -8.444 1.00 0.00 C ATOM 974 CG2 VAL A 53 -6.412 0.404 -9.373 1.00 0.00 C ATOM 0 H VAL A 53 -3.961 3.301 -10.793 1.00 0.00 H new ATOM 0 HA VAL A 53 -3.645 0.402 -10.729 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.414 0.370 -8.621 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.673 2.173 -7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.172 2.759 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.741 3.063 -9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.881 0.285 -8.396 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.037 1.040 -10.000 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.301 -0.573 -9.844 1.00 0.00 H new ATOM 984 N LYS A 54 -5.493 0.086 -12.316 1.00 0.00 N ATOM 985 CA LYS A 54 -6.593 -0.167 -13.225 1.00 0.00 C ATOM 986 C LYS A 54 -7.428 -1.301 -12.672 1.00 0.00 C ATOM 987 O LYS A 54 -6.890 -2.266 -12.123 1.00 0.00 O ATOM 988 CB LYS A 54 -6.107 -0.533 -14.614 1.00 0.00 C ATOM 989 CG LYS A 54 -7.238 -0.619 -15.621 1.00 0.00 C ATOM 990 CD LYS A 54 -6.757 -0.359 -17.029 1.00 0.00 C ATOM 991 CE LYS A 54 -6.456 1.113 -17.240 1.00 0.00 C ATOM 992 NZ LYS A 54 -6.123 1.417 -18.657 1.00 0.00 N ATOM 0 H LYS A 54 -4.862 -0.707 -12.195 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.183 0.746 -13.311 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.382 0.209 -14.949 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.588 -1.490 -14.573 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.696 -1.607 -15.570 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.011 0.104 -15.362 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.861 -0.948 -17.225 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.515 -0.684 -17.742 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.318 1.706 -16.935 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.624 1.408 -16.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.924 2.433 -18.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.285 0.871 -18.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.927 1.160 -19.265 1.00 0.00 H new ATOM 1006 N THR A 55 -8.730 -1.183 -12.796 1.00 0.00 N ATOM 1007 CA THR A 55 -9.614 -2.177 -12.249 1.00 0.00 C ATOM 1008 C THR A 55 -11.041 -1.946 -12.690 1.00 0.00 C ATOM 1009 O THR A 55 -11.387 -0.881 -13.199 1.00 0.00 O ATOM 1010 CB THR A 55 -9.571 -2.183 -10.711 1.00 0.00 C ATOM 1011 OG1 THR A 55 -10.302 -3.306 -10.225 1.00 0.00 O ATOM 1012 CG2 THR A 55 -10.165 -0.905 -10.129 1.00 0.00 C ATOM 0 H THR A 55 -9.196 -0.409 -13.270 1.00 0.00 H new ATOM 0 HA THR A 55 -9.268 -3.140 -12.624 1.00 0.00 H new ATOM 0 HB THR A 55 -8.528 -2.244 -10.401 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.729 -4.101 -10.242 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.118 -0.945 -9.041 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.598 -0.045 -10.486 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.204 -0.811 -10.444 1.00 0.00 H new ATOM 1020 N ASN A 56 -11.855 -2.964 -12.514 1.00 0.00 N ATOM 1021 CA ASN A 56 -13.292 -2.807 -12.658 1.00 0.00 C ATOM 1022 C ASN A 56 -13.990 -3.220 -11.368 1.00 0.00 C ATOM 1023 O ASN A 56 -15.145 -3.637 -11.367 1.00 0.00 O ATOM 1024 CB ASN A 56 -13.856 -3.535 -13.893 1.00 0.00 C ATOM 1025 CG ASN A 56 -13.436 -4.988 -14.069 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -13.299 -5.740 -12.993 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -13.280 -5.448 -15.200 1.00 0.00 N flip ATOM 0 H ASN A 56 -11.551 -3.907 -12.272 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.497 -1.751 -12.837 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -14.944 -3.497 -13.846 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -13.556 -2.982 -14.783 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.392 -4.846 -16.015 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.039 -6.432 -15.322 1.00 0.00 H new ATOM 1034 N LEU A 57 -13.249 -3.089 -10.270 1.00 0.00 N ATOM 1035 CA LEU A 57 -13.778 -3.304 -8.926 1.00 0.00 C ATOM 1036 C LEU A 57 -14.880 -2.304 -8.608 1.00 0.00 C ATOM 1037 O LEU A 57 -14.767 -1.119 -8.931 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.666 -3.127 -7.893 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.631 -4.242 -7.825 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.339 -3.703 -7.266 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -12.110 -5.375 -6.950 1.00 0.00 C ATOM 0 H LEU A 57 -12.263 -2.830 -10.288 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.180 -4.316 -8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.149 -2.191 -8.103 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.125 -3.024 -6.910 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.475 -4.620 -8.835 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.601 -4.504 -7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.969 -2.905 -7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.512 -3.310 -6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.351 -6.157 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.290 -5.004 -5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.035 -5.783 -7.357 1.00 0.00 H new ATOM 1053 N PRO A 58 -15.952 -2.766 -7.950 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.022 -1.890 -7.485 1.00 0.00 C ATOM 1055 C PRO A 58 -16.547 -0.983 -6.351 1.00 0.00 C ATOM 1056 O PRO A 58 -16.866 0.204 -6.323 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.110 -2.850 -6.996 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.703 -4.210 -7.455 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.213 -4.172 -7.619 1.00 0.00 C ATOM 0 HA PRO A 58 -17.375 -1.221 -8.270 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.199 -2.816 -5.910 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.083 -2.576 -7.405 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.995 -4.969 -6.729 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.191 -4.465 -8.396 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.699 -4.474 -6.706 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.877 -4.842 -8.411 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.769 -1.551 -5.426 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.204 -0.788 -4.311 1.00 0.00 C ATOM 1069 C ILE A 59 -14.358 0.398 -4.787 1.00 0.00 C ATOM 1070 O ILE A 59 -14.480 1.499 -4.254 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.336 -1.685 -3.376 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.319 -0.834 -2.597 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.626 -2.784 -4.159 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -12.412 -1.638 -1.691 1.00 0.00 C ATOM 0 H ILE A 59 -15.516 -2.539 -5.428 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.059 -0.407 -3.752 1.00 0.00 H new ATOM 0 HB ILE A 59 -15.007 -2.164 -2.663 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.707 -0.278 -3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.858 -0.101 -1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.030 -3.390 -3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.365 -3.414 -4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.974 -2.334 -4.908 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.724 -0.967 -1.177 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -13.013 -2.174 -0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.844 -2.353 -2.286 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.538 0.185 -5.811 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.556 1.190 -6.216 1.00 0.00 C ATOM 1088 C PHE A 60 -13.199 2.421 -6.830 1.00 0.00 C ATOM 1089 O PHE A 60 -12.587 3.481 -6.853 1.00 0.00 O ATOM 1090 CB PHE A 60 -11.526 0.589 -7.165 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.424 -0.133 -6.444 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.686 -0.850 -5.289 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.126 -0.088 -6.916 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.678 -1.509 -4.618 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.112 -0.746 -6.252 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.388 -1.458 -5.100 1.00 0.00 C ATOM 0 H PHE A 60 -13.532 -0.666 -6.373 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.049 1.518 -5.309 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.024 -0.103 -7.844 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.096 1.382 -7.777 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.696 -0.894 -4.908 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -8.903 0.468 -7.814 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.899 -2.063 -3.718 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.102 -0.705 -6.632 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.595 -1.973 -4.579 1.00 0.00 H new ATOM 1106 N LYS A 61 -14.416 2.270 -7.337 1.00 0.00 N ATOM 1107 CA LYS A 61 -15.235 3.402 -7.788 1.00 0.00 C ATOM 1108 C LYS A 61 -14.722 4.025 -9.098 1.00 0.00 C ATOM 1109 O LYS A 61 -15.439 4.024 -10.093 1.00 0.00 O ATOM 1110 CB LYS A 61 -15.333 4.463 -6.676 1.00 0.00 C ATOM 1111 CG LYS A 61 -16.545 5.380 -6.780 1.00 0.00 C ATOM 1112 CD LYS A 61 -16.356 6.490 -7.804 1.00 0.00 C ATOM 1113 CE LYS A 61 -15.274 7.472 -7.382 1.00 0.00 C ATOM 1114 NZ LYS A 61 -15.221 8.657 -8.276 1.00 0.00 N ATOM 0 H LYS A 61 -14.868 1.363 -7.450 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.231 3.014 -8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.358 3.957 -5.711 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.430 5.073 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.421 4.789 -7.048 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.746 5.822 -5.804 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.095 6.054 -8.768 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.297 7.023 -7.940 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -15.459 7.798 -6.358 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -14.306 6.970 -7.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.471 9.301 -7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.019 8.349 -9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.136 9.151 -8.252 1.00 0.00 H new ATOM 1128 N LEU A 62 -13.485 4.530 -9.116 1.00 0.00 N ATOM 1129 CA LEU A 62 -13.003 5.303 -10.260 1.00 0.00 C ATOM 1130 C LEU A 62 -12.486 4.398 -11.363 1.00 0.00 C ATOM 1131 O LEU A 62 -12.230 4.863 -12.474 1.00 0.00 O ATOM 1132 CB LEU A 62 -11.920 6.353 -9.885 1.00 0.00 C ATOM 1133 CG LEU A 62 -10.925 6.030 -8.747 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -11.565 6.228 -7.382 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -10.338 4.628 -8.878 1.00 0.00 C ATOM 0 H LEU A 62 -12.808 4.419 -8.361 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.870 5.854 -10.624 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.337 6.560 -10.783 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -12.435 7.276 -9.620 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.099 6.735 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.840 5.993 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.887 7.264 -7.278 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.428 5.569 -7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.645 4.446 -8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.142 3.892 -8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.808 4.543 -9.826 1.00 0.00 H new ATOM 1147 N LYS A 63 -12.336 3.109 -11.039 1.00 0.00 N ATOM 1148 CA LYS A 63 -11.841 2.095 -11.980 1.00 0.00 C ATOM 1149 C LYS A 63 -10.353 2.283 -12.251 1.00 0.00 C ATOM 1150 O LYS A 63 -9.590 1.327 -12.287 1.00 0.00 O ATOM 1151 CB LYS A 63 -12.629 2.128 -13.294 1.00 0.00 C ATOM 1152 CG LYS A 63 -14.129 2.018 -13.093 1.00 0.00 C ATOM 1153 CD LYS A 63 -14.526 0.668 -12.528 1.00 0.00 C ATOM 1154 CE LYS A 63 -15.597 0.817 -11.462 1.00 0.00 C ATOM 1155 NZ LYS A 63 -16.773 1.600 -11.945 1.00 0.00 N ATOM 0 H LYS A 63 -12.555 2.737 -10.115 1.00 0.00 H new ATOM 0 HA LYS A 63 -11.987 1.118 -11.518 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.406 3.056 -13.821 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -12.293 1.311 -13.932 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -14.464 2.806 -12.419 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.636 2.176 -14.045 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -14.893 0.028 -13.330 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -13.651 0.176 -12.103 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.928 -0.171 -11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.170 1.309 -10.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.538 1.547 -11.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.496 2.593 -12.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.105 1.206 -12.848 1.00 0.00 H new ATOM 1169 N GLU A 64 -9.954 3.523 -12.438 1.00 0.00 N ATOM 1170 CA GLU A 64 -8.573 3.864 -12.666 1.00 0.00 C ATOM 1171 C GLU A 64 -8.305 5.278 -12.204 1.00 0.00 C ATOM 1172 O GLU A 64 -9.076 6.195 -12.486 1.00 0.00 O ATOM 1173 CB GLU A 64 -8.195 3.744 -14.134 1.00 0.00 C ATOM 1174 CG GLU A 64 -9.373 3.609 -15.086 1.00 0.00 C ATOM 1175 CD GLU A 64 -8.963 3.779 -16.529 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -8.348 4.817 -16.855 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -9.261 2.890 -17.349 1.00 0.00 O ATOM 0 H GLU A 64 -10.585 4.325 -12.435 1.00 0.00 H new ATOM 0 HA GLU A 64 -7.967 3.159 -12.096 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.615 4.622 -14.418 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -7.545 2.878 -14.258 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -9.834 2.630 -14.954 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.128 4.354 -14.835 1.00 0.00 H new ATOM 1184 N SER A 65 -7.206 5.434 -11.509 1.00 0.00 N ATOM 1185 CA SER A 65 -6.794 6.721 -10.981 1.00 0.00 C ATOM 1186 C SER A 65 -5.382 6.594 -10.439 1.00 0.00 C ATOM 1187 O SER A 65 -4.825 5.493 -10.402 1.00 0.00 O ATOM 1188 CB SER A 65 -7.756 7.185 -9.877 1.00 0.00 C ATOM 1189 OG SER A 65 -7.461 8.503 -9.447 1.00 0.00 O ATOM 0 H SER A 65 -6.565 4.671 -11.290 1.00 0.00 H new ATOM 0 HA SER A 65 -6.816 7.467 -11.775 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.781 7.143 -10.246 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.694 6.503 -9.029 1.00 0.00 H new ATOM 0 HG SER A 65 -8.093 8.767 -8.746 1.00 0.00 H new ATOM 1195 N THR A 66 -4.788 7.708 -10.057 1.00 0.00 N ATOM 1196 CA THR A 66 -3.468 7.686 -9.467 1.00 0.00 C ATOM 1197 C THR A 66 -3.361 8.691 -8.324 1.00 0.00 C ATOM 1198 O THR A 66 -3.840 9.824 -8.422 1.00 0.00 O ATOM 1199 CB THR A 66 -2.378 7.968 -10.514 1.00 0.00 C ATOM 1200 OG1 THR A 66 -2.626 7.196 -11.695 1.00 0.00 O ATOM 1201 CG2 THR A 66 -1.019 7.610 -9.956 1.00 0.00 C ATOM 0 H THR A 66 -5.199 8.637 -10.145 1.00 0.00 H new ATOM 0 HA THR A 66 -3.312 6.683 -9.069 1.00 0.00 H new ATOM 0 HB THR A 66 -2.396 9.029 -10.764 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.008 7.473 -12.403 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.253 7.813 -10.705 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.823 8.207 -9.065 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.000 6.552 -9.695 1.00 0.00 H new ATOM 1209 N VAL A 67 -2.747 8.251 -7.242 1.00 0.00 N ATOM 1210 CA VAL A 67 -2.533 9.073 -6.057 1.00 0.00 C ATOM 1211 C VAL A 67 -1.105 8.879 -5.582 1.00 0.00 C ATOM 1212 O VAL A 67 -0.397 8.065 -6.142 1.00 0.00 O ATOM 1213 CB VAL A 67 -3.495 8.663 -4.926 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -4.936 8.972 -5.302 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.327 7.180 -4.620 1.00 0.00 C ATOM 0 H VAL A 67 -2.378 7.304 -7.156 1.00 0.00 H new ATOM 0 HA VAL A 67 -2.718 10.116 -6.312 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.252 9.239 -4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.596 8.674 -4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.043 10.041 -5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.202 8.423 -6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.009 6.894 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.551 6.597 -5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.301 6.987 -4.308 1.00 0.00 H new ATOM 1225 N ARG A 68 -0.672 9.612 -4.571 1.00 0.00 N ATOM 1226 CA ARG A 68 0.635 9.346 -3.985 1.00 0.00 C ATOM 1227 C ARG A 68 0.668 9.676 -2.501 1.00 0.00 C ATOM 1228 O ARG A 68 0.201 10.727 -2.065 1.00 0.00 O ATOM 1229 CB ARG A 68 1.760 10.065 -4.742 1.00 0.00 C ATOM 1230 CG ARG A 68 1.586 11.556 -4.920 1.00 0.00 C ATOM 1231 CD ARG A 68 2.682 12.095 -5.824 1.00 0.00 C ATOM 1232 NE ARG A 68 2.645 13.547 -5.962 1.00 0.00 N ATOM 1233 CZ ARG A 68 3.069 14.198 -7.044 1.00 0.00 C ATOM 1234 NH1 ARG A 68 3.414 13.527 -8.135 1.00 0.00 N ATOM 1235 NH2 ARG A 68 3.116 15.522 -7.049 1.00 0.00 N ATOM 0 H ARG A 68 -1.191 10.380 -4.145 1.00 0.00 H new ATOM 0 HA ARG A 68 0.811 8.275 -4.084 1.00 0.00 H new ATOM 0 HB2 ARG A 68 2.697 9.888 -4.215 1.00 0.00 H new ATOM 0 HB3 ARG A 68 1.858 9.610 -5.727 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.608 11.769 -5.351 1.00 0.00 H new ATOM 0 HG3 ARG A 68 1.622 12.054 -3.951 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.652 11.798 -5.426 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.589 11.639 -6.810 1.00 0.00 H new ATOM 0 HE ARG A 68 2.273 14.095 -5.186 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.355 12.509 -8.147 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.738 14.029 -8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.827 16.046 -6.223 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.441 16.018 -7.879 1.00 0.00 H new ATOM 1249 N ARG A 69 1.214 8.746 -1.732 1.00 0.00 N ATOM 1250 CA ARG A 69 1.282 8.861 -0.280 1.00 0.00 C ATOM 1251 C ARG A 69 2.663 8.423 0.199 1.00 0.00 C ATOM 1252 O ARG A 69 3.358 7.696 -0.505 1.00 0.00 O ATOM 1253 CB ARG A 69 0.194 7.991 0.364 1.00 0.00 C ATOM 1254 CG ARG A 69 -1.227 8.411 0.024 1.00 0.00 C ATOM 1255 CD ARG A 69 -1.673 9.607 0.853 1.00 0.00 C ATOM 1256 NE ARG A 69 -0.901 10.819 0.561 1.00 0.00 N ATOM 1257 CZ ARG A 69 -0.416 11.640 1.497 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -0.516 11.330 2.784 1.00 0.00 N ATOM 1259 NH2 ARG A 69 0.202 12.763 1.143 1.00 0.00 N ATOM 0 H ARG A 69 1.624 7.887 -2.097 1.00 0.00 H new ATOM 0 HA ARG A 69 1.116 9.898 0.012 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.339 6.957 0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.319 8.017 1.447 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.290 8.659 -1.036 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.905 7.575 0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -2.729 9.800 0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.576 9.366 1.912 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.723 11.049 -0.417 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.966 10.459 3.065 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.143 11.963 3.492 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.306 12.998 0.156 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.572 13.389 1.858 1.00 0.00 H new ATOM 1273 N ARG A 70 3.066 8.865 1.385 1.00 0.00 N ATOM 1274 CA ARG A 70 4.405 8.562 1.885 1.00 0.00 C ATOM 1275 C ARG A 70 4.461 7.147 2.448 1.00 0.00 C ATOM 1276 O ARG A 70 3.422 6.521 2.650 1.00 0.00 O ATOM 1277 CB ARG A 70 4.838 9.578 2.952 1.00 0.00 C ATOM 1278 CG ARG A 70 3.975 9.562 4.205 1.00 0.00 C ATOM 1279 CD ARG A 70 4.355 10.664 5.183 1.00 0.00 C ATOM 1280 NE ARG A 70 5.677 10.456 5.775 1.00 0.00 N ATOM 1281 CZ ARG A 70 6.104 11.066 6.883 1.00 0.00 C ATOM 1282 NH1 ARG A 70 5.308 11.900 7.542 1.00 0.00 N ATOM 1283 NH2 ARG A 70 7.324 10.825 7.345 1.00 0.00 N ATOM 0 H ARG A 70 2.493 9.428 2.013 1.00 0.00 H new ATOM 0 HA ARG A 70 5.099 8.631 1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.872 9.377 3.232 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.814 10.578 2.519 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.928 9.674 3.924 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.071 8.594 4.697 1.00 0.00 H new ATOM 0 HD2 ARG A 70 4.338 11.624 4.668 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.609 10.715 5.976 1.00 0.00 H new ATOM 0 HE ARG A 70 6.311 9.805 5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 70 4.363 12.078 7.202 1.00 0.00 H new ATOM 0 HH12 ARG A 70 5.642 12.362 8.388 1.00 0.00 H new ATOM 0 HH21 ARG A 70 7.936 10.174 6.854 1.00 0.00 H new ATOM 0 HH22 ARG A 70 7.650 11.291 8.192 1.00 0.00 H new ATOM 1297 N TYR A 71 5.666 6.648 2.699 1.00 0.00 N ATOM 1298 CA TYR A 71 5.850 5.298 3.224 1.00 0.00 C ATOM 1299 C TYR A 71 4.998 5.085 4.477 1.00 0.00 C ATOM 1300 O TYR A 71 4.346 4.052 4.629 1.00 0.00 O ATOM 1301 CB TYR A 71 7.332 5.059 3.536 1.00 0.00 C ATOM 1302 CG TYR A 71 7.627 3.697 4.118 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.229 2.539 3.464 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.307 3.571 5.322 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.497 1.294 3.995 1.00 0.00 C ATOM 1306 CE2 TYR A 71 8.580 2.330 5.857 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.175 1.196 5.191 1.00 0.00 C ATOM 1308 OH TYR A 71 8.453 -0.042 5.721 1.00 0.00 O ATOM 0 H TYR A 71 6.535 7.160 2.547 1.00 0.00 H new ATOM 0 HA TYR A 71 5.527 4.581 2.469 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.910 5.184 2.620 1.00 0.00 H new ATOM 0 HB3 TYR A 71 7.673 5.823 4.235 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.701 2.614 2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.627 4.459 5.847 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.178 0.402 3.477 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.109 2.248 6.795 1.00 0.00 H new ATOM 0 HH TYR A 71 8.937 0.065 6.566 1.00 0.00 H new ATOM 1318 N SER A 72 4.985 6.092 5.347 1.00 0.00 N ATOM 1319 CA SER A 72 4.214 6.056 6.583 1.00 0.00 C ATOM 1320 C SER A 72 2.718 5.842 6.322 1.00 0.00 C ATOM 1321 O SER A 72 2.015 5.260 7.150 1.00 0.00 O ATOM 1322 CB SER A 72 4.439 7.352 7.358 1.00 0.00 C ATOM 1323 OG SER A 72 5.829 7.614 7.500 1.00 0.00 O ATOM 0 H SER A 72 5.510 6.956 5.213 1.00 0.00 H new ATOM 0 HA SER A 72 4.560 5.207 7.173 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.958 8.181 6.839 1.00 0.00 H new ATOM 0 HB3 SER A 72 3.975 7.280 8.341 1.00 0.00 H new ATOM 0 HG SER A 72 5.955 8.449 7.997 1.00 0.00 H new ATOM 1329 N ASP A 73 2.234 6.308 5.172 1.00 0.00 N ATOM 1330 CA ASP A 73 0.843 6.088 4.785 1.00 0.00 C ATOM 1331 C ASP A 73 0.614 4.615 4.489 1.00 0.00 C ATOM 1332 O ASP A 73 -0.421 4.059 4.839 1.00 0.00 O ATOM 1333 CB ASP A 73 0.461 6.920 3.556 1.00 0.00 C ATOM 1334 CG ASP A 73 0.178 8.377 3.875 1.00 0.00 C ATOM 1335 OD1 ASP A 73 1.134 9.165 3.979 1.00 0.00 O ATOM 1336 OD2 ASP A 73 -1.007 8.752 3.996 1.00 0.00 O ATOM 0 H ASP A 73 2.782 6.838 4.495 1.00 0.00 H new ATOM 0 HA ASP A 73 0.214 6.402 5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.268 6.866 2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.421 6.481 3.089 1.00 0.00 H new ATOM 1341 N PHE A 74 1.598 3.983 3.852 1.00 0.00 N ATOM 1342 CA PHE A 74 1.530 2.553 3.568 1.00 0.00 C ATOM 1343 C PHE A 74 1.578 1.760 4.871 1.00 0.00 C ATOM 1344 O PHE A 74 0.910 0.738 5.012 1.00 0.00 O ATOM 1345 CB PHE A 74 2.679 2.114 2.650 1.00 0.00 C ATOM 1346 CG PHE A 74 2.617 2.678 1.252 1.00 0.00 C ATOM 1347 CD1 PHE A 74 2.967 3.996 1.004 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.213 1.887 0.184 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.920 4.512 -0.276 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.167 2.401 -1.098 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.519 3.714 -1.327 1.00 0.00 C ATOM 0 H PHE A 74 2.450 4.438 3.524 1.00 0.00 H new ATOM 0 HA PHE A 74 0.589 2.355 3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.624 2.410 3.106 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.682 1.026 2.589 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.280 4.627 1.822 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.932 0.859 0.357 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.197 5.540 -0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.855 1.774 -1.920 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.481 4.117 -2.328 1.00 0.00 H new ATOM 1361 N GLU A 75 2.372 2.246 5.822 1.00 0.00 N ATOM 1362 CA GLU A 75 2.472 1.631 7.144 1.00 0.00 C ATOM 1363 C GLU A 75 1.122 1.672 7.842 1.00 0.00 C ATOM 1364 O GLU A 75 0.610 0.662 8.334 1.00 0.00 O ATOM 1365 CB GLU A 75 3.496 2.378 8.003 1.00 0.00 C ATOM 1366 CG GLU A 75 4.812 2.658 7.305 1.00 0.00 C ATOM 1367 CD GLU A 75 5.840 3.257 8.241 1.00 0.00 C ATOM 1368 OE1 GLU A 75 5.643 4.405 8.690 1.00 0.00 O ATOM 1369 OE2 GLU A 75 6.839 2.579 8.550 1.00 0.00 O ATOM 0 H GLU A 75 2.960 3.071 5.700 1.00 0.00 H new ATOM 0 HA GLU A 75 2.790 0.596 7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.061 3.324 8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.692 1.795 8.903 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.202 1.731 6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.641 3.339 6.472 1.00 0.00 H new ATOM 1376 N TRP A 76 0.562 2.864 7.867 1.00 0.00 N ATOM 1377 CA TRP A 76 -0.738 3.126 8.464 1.00 0.00 C ATOM 1378 C TRP A 76 -1.847 2.376 7.734 1.00 0.00 C ATOM 1379 O TRP A 76 -2.831 1.976 8.343 1.00 0.00 O ATOM 1380 CB TRP A 76 -0.948 4.646 8.473 1.00 0.00 C ATOM 1381 CG TRP A 76 -2.364 5.121 8.453 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -3.012 5.651 7.381 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -3.296 5.145 9.540 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -4.278 6.032 7.733 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -4.487 5.716 9.050 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -3.244 4.743 10.878 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -5.613 5.895 9.847 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -4.366 4.918 11.669 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -5.536 5.489 11.151 1.00 0.00 C ATOM 0 H TRP A 76 1.002 3.693 7.468 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.773 2.756 9.489 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -0.464 5.053 9.361 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -0.434 5.067 7.609 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.588 5.756 6.393 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.956 6.479 7.116 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -2.346 4.304 11.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -6.515 6.338 9.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -4.339 4.609 12.704 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -6.395 5.611 11.795 1.00 0.00 H new ATOM 1400 N LEU A 77 -1.660 2.140 6.446 1.00 0.00 N ATOM 1401 CA LEU A 77 -2.625 1.388 5.663 1.00 0.00 C ATOM 1402 C LEU A 77 -2.521 -0.089 6.022 1.00 0.00 C ATOM 1403 O LEU A 77 -3.529 -0.766 6.228 1.00 0.00 O ATOM 1404 CB LEU A 77 -2.363 1.620 4.168 1.00 0.00 C ATOM 1405 CG LEU A 77 -3.416 1.082 3.186 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -3.245 -0.407 2.953 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.817 1.381 3.684 1.00 0.00 C ATOM 0 H LEU A 77 -0.847 2.459 5.920 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.637 1.725 5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.263 2.693 4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.403 1.168 3.918 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.269 1.591 2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.005 -0.756 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.255 -0.599 2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.351 -0.938 3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.546 0.992 2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.967 0.908 4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.946 2.459 3.782 1.00 0.00 H new ATOM 1419 N ARG A 78 -1.286 -0.570 6.106 1.00 0.00 N ATOM 1420 CA ARG A 78 -1.017 -1.948 6.480 1.00 0.00 C ATOM 1421 C ARG A 78 -1.659 -2.278 7.815 1.00 0.00 C ATOM 1422 O ARG A 78 -2.473 -3.195 7.922 1.00 0.00 O ATOM 1423 CB ARG A 78 0.491 -2.189 6.568 1.00 0.00 C ATOM 1424 CG ARG A 78 0.870 -3.538 7.164 1.00 0.00 C ATOM 1425 CD ARG A 78 2.368 -3.753 7.124 1.00 0.00 C ATOM 1426 NE ARG A 78 2.765 -5.034 7.706 1.00 0.00 N ATOM 1427 CZ ARG A 78 3.901 -5.231 8.374 1.00 0.00 C ATOM 1428 NH1 ARG A 78 4.719 -4.216 8.628 1.00 0.00 N ATOM 1429 NH2 ARG A 78 4.208 -6.443 8.814 1.00 0.00 N ATOM 0 H ARG A 78 -0.450 -0.017 5.918 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.443 -2.595 5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.920 -2.112 5.569 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.940 -1.399 7.169 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.519 -3.595 8.194 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.371 -4.335 6.613 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.711 -3.705 6.091 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.862 -2.944 7.662 1.00 0.00 H new ATOM 0 HE ARG A 78 2.133 -5.827 7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.480 -3.276 8.311 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.587 -4.376 9.140 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.575 -7.224 8.641 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.077 -6.595 9.325 1.00 0.00 H new ATOM 1443 N SER A 79 -1.294 -1.503 8.819 1.00 0.00 N ATOM 1444 CA SER A 79 -1.746 -1.741 10.174 1.00 0.00 C ATOM 1445 C SER A 79 -3.260 -1.606 10.280 1.00 0.00 C ATOM 1446 O SER A 79 -3.905 -2.404 10.946 1.00 0.00 O ATOM 1447 CB SER A 79 -1.046 -0.775 11.127 1.00 0.00 C ATOM 1448 OG SER A 79 -1.165 0.564 10.672 1.00 0.00 O ATOM 0 H SER A 79 -0.679 -0.695 8.718 1.00 0.00 H new ATOM 0 HA SER A 79 -1.489 -2.763 10.453 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.479 -0.864 12.123 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.007 -1.042 11.212 1.00 0.00 H new ATOM 0 HG SER A 79 -0.495 0.734 9.977 1.00 0.00 H new ATOM 1454 N GLU A 80 -3.816 -0.609 9.599 1.00 0.00 N ATOM 1455 CA GLU A 80 -5.258 -0.374 9.602 1.00 0.00 C ATOM 1456 C GLU A 80 -6.034 -1.593 9.118 1.00 0.00 C ATOM 1457 O GLU A 80 -7.094 -1.915 9.658 1.00 0.00 O ATOM 1458 CB GLU A 80 -5.587 0.846 8.740 1.00 0.00 C ATOM 1459 CG GLU A 80 -5.656 2.148 9.519 1.00 0.00 C ATOM 1460 CD GLU A 80 -6.511 2.045 10.764 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -7.745 2.223 10.668 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -5.949 1.787 11.849 1.00 0.00 O ATOM 0 H GLU A 80 -3.286 0.054 9.034 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.564 -0.184 10.631 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.833 0.941 7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -6.543 0.680 8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.648 2.451 9.801 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.055 2.931 8.874 1.00 0.00 H new ATOM 1469 N LEU A 81 -5.506 -2.278 8.116 1.00 0.00 N ATOM 1470 CA LEU A 81 -6.142 -3.488 7.620 1.00 0.00 C ATOM 1471 C LEU A 81 -5.966 -4.633 8.614 1.00 0.00 C ATOM 1472 O LEU A 81 -6.851 -5.471 8.773 1.00 0.00 O ATOM 1473 CB LEU A 81 -5.569 -3.872 6.258 1.00 0.00 C ATOM 1474 CG LEU A 81 -5.875 -2.901 5.123 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -5.114 -3.302 3.878 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -7.364 -2.863 4.840 1.00 0.00 C ATOM 0 H LEU A 81 -4.645 -2.020 7.633 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.208 -3.293 7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.487 -3.966 6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.952 -4.855 5.986 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.558 -1.903 5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.339 -2.603 3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.044 -3.285 4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.410 -4.307 3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.562 -2.164 4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.706 -3.858 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.896 -2.539 5.734 1.00 0.00 H new ATOM 1488 N GLU A 82 -4.824 -4.653 9.291 1.00 0.00 N ATOM 1489 CA GLU A 82 -4.537 -5.679 10.290 1.00 0.00 C ATOM 1490 C GLU A 82 -5.351 -5.451 11.568 1.00 0.00 C ATOM 1491 O GLU A 82 -5.627 -6.391 12.316 1.00 0.00 O ATOM 1492 CB GLU A 82 -3.046 -5.683 10.637 1.00 0.00 C ATOM 1493 CG GLU A 82 -2.133 -5.909 9.449 1.00 0.00 C ATOM 1494 CD GLU A 82 -0.704 -6.194 9.859 1.00 0.00 C ATOM 1495 OE1 GLU A 82 0.000 -5.256 10.282 1.00 0.00 O ATOM 1496 OE2 GLU A 82 -0.278 -7.366 9.774 1.00 0.00 O ATOM 0 H GLU A 82 -4.078 -3.968 9.167 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.816 -6.642 9.863 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.790 -4.731 11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.859 -6.460 11.378 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.511 -6.744 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.154 -5.029 8.807 1.00 0.00 H new ATOM 1503 N ARG A 83 -5.716 -4.192 11.809 1.00 0.00 N ATOM 1504 CA ARG A 83 -6.430 -3.794 13.025 1.00 0.00 C ATOM 1505 C ARG A 83 -7.711 -4.581 13.240 1.00 0.00 C ATOM 1506 O ARG A 83 -7.855 -5.295 14.233 1.00 0.00 O ATOM 1507 CB ARG A 83 -6.799 -2.311 12.964 1.00 0.00 C ATOM 1508 CG ARG A 83 -5.622 -1.367 13.062 1.00 0.00 C ATOM 1509 CD ARG A 83 -4.968 -1.443 14.419 1.00 0.00 C ATOM 1510 NE ARG A 83 -5.889 -1.070 15.492 1.00 0.00 N ATOM 1511 CZ ARG A 83 -5.783 -1.495 16.750 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -4.781 -2.288 17.111 1.00 0.00 N ATOM 1513 NH2 ARG A 83 -6.682 -1.123 17.651 1.00 0.00 N ATOM 0 H ARG A 83 -5.526 -3.420 11.170 1.00 0.00 H new ATOM 0 HA ARG A 83 -5.751 -3.998 13.853 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.326 -2.119 12.029 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.495 -2.089 13.773 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.892 -1.612 12.290 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.955 -0.346 12.874 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.604 -2.456 14.590 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.100 -0.784 14.441 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.662 -0.445 15.263 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.085 -2.576 16.423 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.707 -2.609 18.076 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.453 -0.512 17.380 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.603 -1.447 18.615 1.00 0.00 H new ATOM 1527 N GLU A 84 -8.643 -4.444 12.313 1.00 0.00 N ATOM 1528 CA GLU A 84 -9.969 -5.017 12.503 1.00 0.00 C ATOM 1529 C GLU A 84 -10.325 -6.036 11.431 1.00 0.00 C ATOM 1530 O GLU A 84 -11.390 -6.653 11.492 1.00 0.00 O ATOM 1531 CB GLU A 84 -11.018 -3.904 12.546 1.00 0.00 C ATOM 1532 CG GLU A 84 -10.834 -2.959 13.720 1.00 0.00 C ATOM 1533 CD GLU A 84 -11.909 -1.898 13.803 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -13.045 -2.225 14.208 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -11.620 -0.726 13.488 1.00 0.00 O ATOM 0 H GLU A 84 -8.512 -3.948 11.431 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.958 -5.549 13.454 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.973 -3.334 11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.011 -4.350 12.598 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.829 -3.535 14.645 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.860 -2.476 13.640 1.00 0.00 H new ATOM 1542 N SER A 85 -9.448 -6.228 10.461 1.00 0.00 N ATOM 1543 CA SER A 85 -9.720 -7.177 9.396 1.00 0.00 C ATOM 1544 C SER A 85 -8.752 -8.350 9.445 1.00 0.00 C ATOM 1545 O SER A 85 -7.807 -8.370 10.235 1.00 0.00 O ATOM 1546 CB SER A 85 -9.646 -6.483 8.039 1.00 0.00 C ATOM 1547 OG SER A 85 -10.033 -7.353 6.987 1.00 0.00 O ATOM 0 H SER A 85 -8.552 -5.746 10.389 1.00 0.00 H new ATOM 0 HA SER A 85 -10.728 -7.567 9.539 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.292 -5.605 8.043 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.630 -6.130 7.865 1.00 0.00 H new ATOM 0 HG SER A 85 -10.246 -6.826 6.188 1.00 0.00 H new ATOM 1553 N LYS A 86 -9.009 -9.321 8.587 1.00 0.00 N ATOM 1554 CA LYS A 86 -8.232 -10.545 8.534 1.00 0.00 C ATOM 1555 C LYS A 86 -7.366 -10.534 7.286 1.00 0.00 C ATOM 1556 O LYS A 86 -6.929 -11.580 6.808 1.00 0.00 O ATOM 1557 CB LYS A 86 -9.174 -11.749 8.500 1.00 0.00 C ATOM 1558 CG LYS A 86 -10.490 -11.502 9.218 1.00 0.00 C ATOM 1559 CD LYS A 86 -11.414 -12.705 9.121 1.00 0.00 C ATOM 1560 CE LYS A 86 -12.797 -12.394 9.666 1.00 0.00 C ATOM 1561 NZ LYS A 86 -12.750 -11.915 11.074 1.00 0.00 N ATOM 0 H LYS A 86 -9.766 -9.282 7.905 1.00 0.00 H new ATOM 0 HA LYS A 86 -7.596 -10.614 9.417 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -9.378 -12.013 7.462 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -8.675 -12.605 8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -10.296 -11.275 10.266 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -10.982 -10.629 8.788 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -11.495 -13.019 8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -10.984 -13.540 9.674 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -13.270 -11.636 9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.418 -13.288 9.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.717 -11.844 11.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -12.203 -12.586 11.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.297 -10.980 11.108 1.00 0.00 H new ATOM 1575 N VAL A 87 -7.151 -9.334 6.756 1.00 0.00 N ATOM 1576 CA VAL A 87 -6.412 -9.144 5.512 1.00 0.00 C ATOM 1577 C VAL A 87 -5.064 -9.843 5.525 1.00 0.00 C ATOM 1578 O VAL A 87 -4.362 -9.867 6.536 1.00 0.00 O ATOM 1579 CB VAL A 87 -6.184 -7.651 5.211 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -5.371 -7.460 3.934 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -7.508 -6.940 5.110 1.00 0.00 C ATOM 0 H VAL A 87 -7.484 -8.466 7.176 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.032 -9.588 4.733 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.611 -7.220 6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.228 -6.395 3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.400 -7.943 4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.904 -7.905 3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.339 -5.884 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.098 -7.382 4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.047 -7.038 6.053 1.00 0.00 H new ATOM 1591 N VAL A 88 -4.720 -10.400 4.376 1.00 0.00 N ATOM 1592 CA VAL A 88 -3.408 -11.022 4.171 1.00 0.00 C ATOM 1593 C VAL A 88 -2.289 -9.959 4.041 1.00 0.00 C ATOM 1594 O VAL A 88 -1.372 -10.089 3.227 1.00 0.00 O ATOM 1595 CB VAL A 88 -3.430 -11.924 2.910 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -3.490 -11.089 1.640 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -2.242 -12.874 2.890 1.00 0.00 C ATOM 0 H VAL A 88 -5.332 -10.438 3.561 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.192 -11.634 5.047 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.335 -12.530 2.952 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.504 -11.748 0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.393 -10.479 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.615 -10.441 1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.286 -13.493 1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.316 -12.299 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.271 -13.512 3.773 1.00 0.00 H new ATOM 1607 N VAL A 89 -2.366 -8.906 4.850 1.00 0.00 N ATOM 1608 CA VAL A 89 -1.399 -7.808 4.776 1.00 0.00 C ATOM 1609 C VAL A 89 0.034 -8.328 4.950 1.00 0.00 C ATOM 1610 O VAL A 89 0.363 -8.931 5.972 1.00 0.00 O ATOM 1611 CB VAL A 89 -1.656 -6.717 5.842 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -1.194 -5.360 5.339 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -3.111 -6.652 6.265 1.00 0.00 C ATOM 0 H VAL A 89 -3.085 -8.787 5.564 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.524 -7.364 3.788 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.075 -6.991 6.723 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.383 -4.605 6.102 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.127 -5.397 5.121 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.741 -5.103 4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.238 -5.871 7.014 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.732 -6.427 5.398 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.410 -7.611 6.687 1.00 0.00 H new ATOM 1623 N PRO A 90 0.895 -8.113 3.942 1.00 0.00 N ATOM 1624 CA PRO A 90 2.287 -8.559 3.965 1.00 0.00 C ATOM 1625 C PRO A 90 3.207 -7.553 4.661 1.00 0.00 C ATOM 1626 O PRO A 90 2.838 -6.393 4.862 1.00 0.00 O ATOM 1627 CB PRO A 90 2.627 -8.657 2.476 1.00 0.00 C ATOM 1628 CG PRO A 90 1.796 -7.611 1.823 1.00 0.00 C ATOM 1629 CD PRO A 90 0.576 -7.416 2.687 1.00 0.00 C ATOM 0 HA PRO A 90 2.421 -9.489 4.518 1.00 0.00 H new ATOM 0 HB2 PRO A 90 3.689 -8.484 2.301 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.396 -9.647 2.083 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.354 -6.679 1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.511 -7.917 0.816 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.378 -6.358 2.860 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -0.314 -7.834 2.216 1.00 0.00 H new ATOM 1637 N PRO A 91 4.414 -7.995 5.051 1.00 0.00 N ATOM 1638 CA PRO A 91 5.412 -7.126 5.682 1.00 0.00 C ATOM 1639 C PRO A 91 5.955 -6.070 4.719 1.00 0.00 C ATOM 1640 O PRO A 91 6.230 -6.355 3.551 1.00 0.00 O ATOM 1641 CB PRO A 91 6.524 -8.097 6.095 1.00 0.00 C ATOM 1642 CG PRO A 91 6.367 -9.264 5.186 1.00 0.00 C ATOM 1643 CD PRO A 91 4.894 -9.383 4.923 1.00 0.00 C ATOM 0 HA PRO A 91 4.991 -6.562 6.515 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.508 -7.641 5.986 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.423 -8.393 7.139 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.919 -9.114 4.258 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.757 -10.172 5.645 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.694 -9.788 3.931 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.409 -10.044 5.641 1.00 0.00 H new ATOM 1651 N LEU A 92 6.107 -4.853 5.226 1.00 0.00 N ATOM 1652 CA LEU A 92 6.601 -3.730 4.443 1.00 0.00 C ATOM 1653 C LEU A 92 8.062 -3.920 4.051 1.00 0.00 C ATOM 1654 O LEU A 92 8.804 -4.651 4.713 1.00 0.00 O ATOM 1655 CB LEU A 92 6.465 -2.445 5.253 1.00 0.00 C ATOM 1656 CG LEU A 92 5.039 -2.037 5.593 1.00 0.00 C ATOM 1657 CD1 LEU A 92 5.052 -0.877 6.565 1.00 0.00 C ATOM 1658 CD2 LEU A 92 4.276 -1.664 4.333 1.00 0.00 C ATOM 0 H LEU A 92 5.890 -4.618 6.194 1.00 0.00 H new ATOM 0 HA LEU A 92 6.006 -3.670 3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.023 -2.560 6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.935 -1.633 4.697 1.00 0.00 H new ATOM 0 HG LEU A 92 4.535 -2.883 6.060 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.028 -0.591 6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.568 -1.173 7.478 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.570 -0.030 6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.258 -1.375 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.774 -0.829 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.247 -2.520 3.658 1.00 0.00 H new ATOM 1670 N PRO A 93 8.491 -3.253 2.971 1.00 0.00 N ATOM 1671 CA PRO A 93 9.867 -3.290 2.510 1.00 0.00 C ATOM 1672 C PRO A 93 10.706 -2.181 3.136 1.00 0.00 C ATOM 1673 O PRO A 93 10.535 -1.001 2.817 1.00 0.00 O ATOM 1674 CB PRO A 93 9.734 -3.070 1.002 1.00 0.00 C ATOM 1675 CG PRO A 93 8.391 -2.432 0.787 1.00 0.00 C ATOM 1676 CD PRO A 93 7.670 -2.399 2.109 1.00 0.00 C ATOM 0 HA PRO A 93 10.370 -4.220 2.777 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.533 -2.429 0.630 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.807 -4.015 0.463 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.508 -1.423 0.392 1.00 0.00 H new ATOM 0 HG3 PRO A 93 7.815 -2.996 0.054 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.598 -1.385 2.501 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.652 -2.779 2.020 1.00 0.00 H new ATOM 1684 N GLY A 94 11.611 -2.555 4.026 1.00 0.00 N ATOM 1685 CA GLY A 94 12.453 -1.576 4.674 1.00 0.00 C ATOM 1686 C GLY A 94 13.379 -2.202 5.691 1.00 0.00 C ATOM 1687 O GLY A 94 13.198 -2.027 6.898 1.00 0.00 O ATOM 0 H GLY A 94 11.777 -3.520 4.311 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.043 -1.052 3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.828 -0.830 5.165 1.00 0.00 H new ATOM 1691 N LYS A 95 14.363 -2.943 5.208 1.00 0.00 N ATOM 1692 CA LYS A 95 15.316 -3.601 6.088 1.00 0.00 C ATOM 1693 C LYS A 95 16.725 -3.594 5.488 1.00 0.00 C ATOM 1694 O LYS A 95 17.696 -3.941 6.158 1.00 0.00 O ATOM 1695 CB LYS A 95 14.855 -5.040 6.346 1.00 0.00 C ATOM 1696 CG LYS A 95 15.720 -5.804 7.332 1.00 0.00 C ATOM 1697 CD LYS A 95 15.185 -7.199 7.577 1.00 0.00 C ATOM 1698 CE LYS A 95 16.014 -7.924 8.617 1.00 0.00 C ATOM 1699 NZ LYS A 95 16.036 -7.197 9.914 1.00 0.00 N ATOM 0 H LYS A 95 14.523 -3.104 4.214 1.00 0.00 H new ATOM 0 HA LYS A 95 15.357 -3.053 7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 95 13.831 -5.020 6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.840 -5.580 5.399 1.00 0.00 H new ATOM 0 HG2 LYS A 95 16.739 -5.866 6.951 1.00 0.00 H new ATOM 0 HG3 LYS A 95 15.765 -5.260 8.275 1.00 0.00 H new ATOM 0 HD2 LYS A 95 14.148 -7.142 7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.191 -7.763 6.644 1.00 0.00 H new ATOM 0 HE2 LYS A 95 15.611 -8.925 8.769 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.034 -8.043 8.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.934 -7.877 10.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 16.938 -6.690 10.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.251 -6.516 9.943 1.00 0.00 H new ATOM 1713 N ALA A 96 16.840 -3.175 4.234 1.00 0.00 N ATOM 1714 CA ALA A 96 18.098 -3.301 3.508 1.00 0.00 C ATOM 1715 C ALA A 96 18.718 -1.949 3.145 1.00 0.00 C ATOM 1716 O ALA A 96 19.556 -1.416 3.872 1.00 0.00 O ATOM 1717 CB ALA A 96 17.865 -4.112 2.245 1.00 0.00 C ATOM 0 H ALA A 96 16.083 -2.747 3.701 1.00 0.00 H new ATOM 0 HA ALA A 96 18.805 -3.805 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.802 -4.210 1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 96 17.495 -5.102 2.511 1.00 0.00 H new ATOM 0 HB3 ALA A 96 17.130 -3.607 1.619 1.00 0.00 H new ATOM 1723 N PHE A 97 18.264 -1.408 2.021 1.00 0.00 N ATOM 1724 CA PHE A 97 18.840 -0.219 1.377 1.00 0.00 C ATOM 1725 C PHE A 97 19.065 0.951 2.336 1.00 0.00 C ATOM 1726 O PHE A 97 20.022 1.704 2.187 1.00 0.00 O ATOM 1727 CB PHE A 97 17.920 0.215 0.230 1.00 0.00 C ATOM 1728 CG PHE A 97 16.554 -0.412 0.308 1.00 0.00 C ATOM 1729 CD1 PHE A 97 16.332 -1.675 -0.220 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.506 0.238 0.934 1.00 0.00 C ATOM 1731 CE1 PHE A 97 15.098 -2.276 -0.121 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.264 -0.356 1.029 1.00 0.00 C ATOM 1733 CZ PHE A 97 14.062 -1.615 0.504 1.00 0.00 C ATOM 0 H PHE A 97 17.465 -1.789 1.514 1.00 0.00 H new ATOM 0 HA PHE A 97 19.826 -0.498 1.007 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.818 1.300 0.243 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.383 -0.050 -0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 97 17.139 -2.194 -0.716 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.661 1.221 1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.942 -3.263 -0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.451 0.164 1.514 1.00 0.00 H new ATOM 0 HZ PHE A 97 13.092 -2.083 0.582 1.00 0.00 H new ATOM 1743 N LEU A 98 18.202 1.075 3.326 1.00 0.00 N ATOM 1744 CA LEU A 98 18.204 2.233 4.221 1.00 0.00 C ATOM 1745 C LEU A 98 19.548 2.402 4.914 1.00 0.00 C ATOM 1746 O LEU A 98 20.122 3.489 4.919 1.00 0.00 O ATOM 1747 CB LEU A 98 17.104 2.110 5.277 1.00 0.00 C ATOM 1748 CG LEU A 98 15.697 1.821 4.748 1.00 0.00 C ATOM 1749 CD1 LEU A 98 15.442 2.596 3.467 1.00 0.00 C ATOM 1750 CD2 LEU A 98 15.494 0.329 4.533 1.00 0.00 C ATOM 0 H LEU A 98 17.481 0.385 3.538 1.00 0.00 H new ATOM 0 HA LEU A 98 18.016 3.112 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 98 17.380 1.316 5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 98 17.072 3.037 5.850 1.00 0.00 H new ATOM 0 HG LEU A 98 14.975 2.150 5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 98 14.437 2.379 3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 98 15.534 3.664 3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.171 2.302 2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.487 0.149 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.222 -0.037 3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 98 15.627 -0.196 5.479 1.00 0.00 H new ATOM 1762 N ARG A 99 20.049 1.320 5.489 1.00 0.00 N ATOM 1763 CA ARG A 99 21.327 1.362 6.191 1.00 0.00 C ATOM 1764 C ARG A 99 22.429 0.758 5.329 1.00 0.00 C ATOM 1765 O ARG A 99 23.480 0.354 5.821 1.00 0.00 O ATOM 1766 CB ARG A 99 21.236 0.655 7.556 1.00 0.00 C ATOM 1767 CG ARG A 99 20.407 -0.627 7.576 1.00 0.00 C ATOM 1768 CD ARG A 99 20.928 -1.673 6.607 1.00 0.00 C ATOM 1769 NE ARG A 99 20.294 -2.974 6.794 1.00 0.00 N ATOM 1770 CZ ARG A 99 20.853 -4.127 6.435 1.00 0.00 C ATOM 1771 NH1 ARG A 99 22.060 -4.140 5.887 1.00 0.00 N ATOM 1772 NH2 ARG A 99 20.204 -5.269 6.623 1.00 0.00 N ATOM 0 H ARG A 99 19.596 0.406 5.485 1.00 0.00 H new ATOM 0 HA ARG A 99 21.577 2.406 6.380 1.00 0.00 H new ATOM 0 HB2 ARG A 99 22.246 0.420 7.892 1.00 0.00 H new ATOM 0 HB3 ARG A 99 20.813 1.352 8.280 1.00 0.00 H new ATOM 0 HG2 ARG A 99 20.407 -1.040 8.585 1.00 0.00 H new ATOM 0 HG3 ARG A 99 19.372 -0.390 7.328 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.758 -1.333 5.585 1.00 0.00 H new ATOM 0 HD3 ARG A 99 22.006 -1.776 6.734 1.00 0.00 H new ATOM 0 HE ARG A 99 19.370 -3.001 7.224 1.00 0.00 H new ATOM 0 HH11 ARG A 99 22.563 -3.265 5.740 1.00 0.00 H new ATOM 0 HH12 ARG A 99 22.486 -5.025 5.613 1.00 0.00 H new ATOM 0 HH21 ARG A 99 19.275 -5.264 7.043 1.00 0.00 H new ATOM 0 HH22 ARG A 99 20.634 -6.152 6.347 1.00 0.00 H new ATOM 1786 N GLN A 100 22.167 0.707 4.036 1.00 0.00 N ATOM 1787 CA GLN A 100 23.071 0.119 3.080 1.00 0.00 C ATOM 1788 C GLN A 100 23.608 1.207 2.152 1.00 0.00 C ATOM 1789 O GLN A 100 24.764 1.174 1.726 1.00 0.00 O ATOM 1790 CB GLN A 100 22.299 -0.957 2.314 1.00 0.00 C ATOM 1791 CG GLN A 100 22.814 -1.250 0.928 1.00 0.00 C ATOM 1792 CD GLN A 100 24.094 -2.064 0.937 1.00 0.00 C ATOM 1793 OE1 GLN A 100 24.060 -3.295 0.952 1.00 0.00 O ATOM 1794 NE2 GLN A 100 25.229 -1.391 0.923 1.00 0.00 N ATOM 0 H GLN A 100 21.312 1.077 3.622 1.00 0.00 H new ATOM 0 HA GLN A 100 23.930 -0.340 3.570 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.319 -1.879 2.895 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.256 -0.650 2.240 1.00 0.00 H new ATOM 0 HG2 GLN A 100 22.050 -1.789 0.368 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.990 -0.310 0.404 1.00 0.00 H new ATOM 0 HE21 GLN A 100 25.217 -0.371 0.911 1.00 0.00 H new ATOM 0 HE22 GLN A 100 26.118 -1.891 0.924 1.00 0.00 H new ATOM 1803 N LEU A 101 22.760 2.178 1.870 1.00 0.00 N ATOM 1804 CA LEU A 101 23.114 3.288 1.004 1.00 0.00 C ATOM 1805 C LEU A 101 23.847 4.378 1.785 1.00 0.00 C ATOM 1806 O LEU A 101 24.044 4.246 2.998 1.00 0.00 O ATOM 1807 CB LEU A 101 21.840 3.851 0.373 1.00 0.00 C ATOM 1808 CG LEU A 101 21.060 2.857 -0.480 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.750 3.465 -0.934 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.895 2.419 -1.670 1.00 0.00 C ATOM 0 H LEU A 101 21.808 2.220 2.234 1.00 0.00 H new ATOM 0 HA LEU A 101 23.786 2.932 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.189 4.218 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 101 22.105 4.710 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 101 20.834 1.977 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 101 19.205 2.743 -1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 101 19.151 3.731 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 101 19.949 4.359 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.327 1.709 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 101 22.148 3.288 -2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.811 1.944 -1.317 1.00 0.00 H new ATOM 1822 N PRO A 102 24.301 5.447 1.102 1.00 0.00 N ATOM 1823 CA PRO A 102 24.881 6.620 1.763 1.00 0.00 C ATOM 1824 C PRO A 102 23.850 7.382 2.601 1.00 0.00 C ATOM 1825 O PRO A 102 22.941 6.789 3.189 1.00 0.00 O ATOM 1826 CB PRO A 102 25.372 7.494 0.600 1.00 0.00 C ATOM 1827 CG PRO A 102 25.420 6.590 -0.580 1.00 0.00 C ATOM 1828 CD PRO A 102 24.331 5.586 -0.364 1.00 0.00 C ATOM 0 HA PRO A 102 25.671 6.339 2.460 1.00 0.00 H new ATOM 0 HB2 PRO A 102 24.697 8.332 0.426 1.00 0.00 H new ATOM 0 HB3 PRO A 102 26.355 7.915 0.813 1.00 0.00 H new ATOM 0 HG2 PRO A 102 25.264 7.145 -1.505 1.00 0.00 H new ATOM 0 HG3 PRO A 102 26.392 6.103 -0.661 1.00 0.00 H new ATOM 0 HD2 PRO A 102 23.376 5.935 -0.757 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.551 4.638 -0.856 1.00 0.00 H new ATOM 1836 N PHE A 103 23.997 8.692 2.667 1.00 0.00 N ATOM 1837 CA PHE A 103 23.086 9.510 3.442 1.00 0.00 C ATOM 1838 C PHE A 103 22.401 10.545 2.568 1.00 0.00 C ATOM 1839 O PHE A 103 21.325 10.281 2.023 1.00 0.00 O ATOM 1840 CB PHE A 103 23.827 10.192 4.591 1.00 0.00 C ATOM 1841 CG PHE A 103 24.212 9.240 5.685 1.00 0.00 C ATOM 1842 CD1 PHE A 103 23.331 8.961 6.716 1.00 0.00 C ATOM 1843 CD2 PHE A 103 25.448 8.615 5.677 1.00 0.00 C ATOM 1844 CE1 PHE A 103 23.678 8.077 7.720 1.00 0.00 C ATOM 1845 CE2 PHE A 103 25.799 7.729 6.676 1.00 0.00 C ATOM 1846 CZ PHE A 103 24.913 7.461 7.700 1.00 0.00 C ATOM 0 H PHE A 103 24.737 9.211 2.194 1.00 0.00 H new ATOM 0 HA PHE A 103 22.319 8.857 3.857 1.00 0.00 H new ATOM 0 HB2 PHE A 103 24.725 10.673 4.203 1.00 0.00 H new ATOM 0 HB3 PHE A 103 23.197 10.979 5.006 1.00 0.00 H new ATOM 0 HD1 PHE A 103 22.363 9.439 6.736 1.00 0.00 H new ATOM 0 HD2 PHE A 103 26.146 8.823 4.879 1.00 0.00 H new ATOM 0 HE1 PHE A 103 22.983 7.868 8.520 1.00 0.00 H new ATOM 0 HE2 PHE A 103 26.765 7.246 6.656 1.00 0.00 H new ATOM 0 HZ PHE A 103 25.186 6.770 8.484 1.00 0.00 H new ATOM 1856 N ARG A 104 23.031 11.717 2.441 1.00 0.00 N ATOM 1857 CA ARG A 104 22.470 12.856 1.707 1.00 0.00 C ATOM 1858 C ARG A 104 21.252 13.437 2.424 1.00 0.00 C ATOM 1859 O ARG A 104 21.135 14.649 2.604 1.00 0.00 O ATOM 1860 CB ARG A 104 22.105 12.468 0.280 1.00 0.00 C ATOM 1861 CG ARG A 104 23.311 12.185 -0.593 1.00 0.00 C ATOM 1862 CD ARG A 104 22.886 11.704 -1.962 1.00 0.00 C ATOM 1863 NE ARG A 104 23.963 11.817 -2.940 1.00 0.00 N ATOM 1864 CZ ARG A 104 24.200 10.924 -3.895 1.00 0.00 C ATOM 1865 NH1 ARG A 104 23.535 9.778 -3.922 1.00 0.00 N ATOM 1866 NH2 ARG A 104 25.135 11.165 -4.804 1.00 0.00 N ATOM 0 H ARG A 104 23.948 11.903 2.846 1.00 0.00 H new ATOM 0 HA ARG A 104 23.242 13.624 1.668 1.00 0.00 H new ATOM 0 HB2 ARG A 104 21.467 11.584 0.303 1.00 0.00 H new ATOM 0 HB3 ARG A 104 21.521 13.271 -0.169 1.00 0.00 H new ATOM 0 HG2 ARG A 104 23.913 13.088 -0.691 1.00 0.00 H new ATOM 0 HG3 ARG A 104 23.940 11.432 -0.118 1.00 0.00 H new ATOM 0 HD2 ARG A 104 22.563 10.665 -1.897 1.00 0.00 H new ATOM 0 HD3 ARG A 104 22.027 12.284 -2.300 1.00 0.00 H new ATOM 0 HE ARG A 104 24.573 12.633 -2.887 1.00 0.00 H new ATOM 0 HH11 ARG A 104 22.836 9.577 -3.207 1.00 0.00 H new ATOM 0 HH12 ARG A 104 23.722 9.097 -4.658 1.00 0.00 H new ATOM 0 HH21 ARG A 104 25.669 12.033 -4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 104 25.320 10.482 -5.539 1.00 0.00 H new ATOM 1880 N GLY A 105 20.343 12.563 2.805 1.00 0.00 N ATOM 1881 CA GLY A 105 19.202 12.956 3.587 1.00 0.00 C ATOM 1882 C GLY A 105 19.191 12.241 4.914 1.00 0.00 C ATOM 1883 O GLY A 105 20.246 11.886 5.441 1.00 0.00 O ATOM 0 H GLY A 105 20.379 11.569 2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 105 19.221 14.034 3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 105 18.286 12.732 3.040 1.00 0.00 H new ATOM 1887 N ASP A 106 18.008 12.006 5.447 1.00 0.00 N ATOM 1888 CA ASP A 106 17.878 11.315 6.721 1.00 0.00 C ATOM 1889 C ASP A 106 17.769 9.812 6.495 1.00 0.00 C ATOM 1890 O ASP A 106 18.209 9.012 7.318 1.00 0.00 O ATOM 1891 CB ASP A 106 16.651 11.833 7.473 1.00 0.00 C ATOM 1892 CG ASP A 106 16.481 11.188 8.835 1.00 0.00 C ATOM 1893 OD1 ASP A 106 17.348 11.395 9.710 1.00 0.00 O ATOM 1894 OD2 ASP A 106 15.481 10.477 9.041 1.00 0.00 O ATOM 0 H ASP A 106 17.123 12.281 5.021 1.00 0.00 H new ATOM 0 HA ASP A 106 18.765 11.510 7.323 1.00 0.00 H new ATOM 0 HB2 ASP A 106 16.735 12.913 7.595 1.00 0.00 H new ATOM 0 HB3 ASP A 106 15.759 11.648 6.875 1.00 0.00 H new ATOM 1899 N ASP A 107 17.189 9.440 5.363 1.00 0.00 N ATOM 1900 CA ASP A 107 16.974 8.031 5.035 1.00 0.00 C ATOM 1901 C ASP A 107 17.840 7.586 3.862 1.00 0.00 C ATOM 1902 O ASP A 107 18.197 6.415 3.755 1.00 0.00 O ATOM 1903 CB ASP A 107 15.505 7.781 4.697 1.00 0.00 C ATOM 1904 CG ASP A 107 14.574 8.122 5.838 1.00 0.00 C ATOM 1905 OD1 ASP A 107 14.333 7.251 6.702 1.00 0.00 O ATOM 1906 OD2 ASP A 107 14.078 9.264 5.874 1.00 0.00 O ATOM 0 H ASP A 107 16.857 10.093 4.653 1.00 0.00 H new ATOM 0 HA ASP A 107 17.256 7.449 5.913 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.233 8.372 3.823 1.00 0.00 H new ATOM 0 HB3 ASP A 107 15.372 6.733 4.427 1.00 0.00 H new ATOM 1911 N GLY A 108 18.177 8.527 2.987 1.00 0.00 N ATOM 1912 CA GLY A 108 18.910 8.189 1.777 1.00 0.00 C ATOM 1913 C GLY A 108 18.014 8.229 0.560 1.00 0.00 C ATOM 1914 O GLY A 108 18.274 7.579 -0.445 1.00 0.00 O ATOM 0 H GLY A 108 17.957 9.517 3.092 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.738 8.886 1.644 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.344 7.194 1.879 1.00 0.00 H new ATOM 1918 N ILE A 109 16.956 9.020 0.661 1.00 0.00 N ATOM 1919 CA ILE A 109 15.951 9.121 -0.390 1.00 0.00 C ATOM 1920 C ILE A 109 16.470 9.900 -1.596 1.00 0.00 C ATOM 1921 O ILE A 109 15.863 9.893 -2.667 1.00 0.00 O ATOM 1922 CB ILE A 109 14.699 9.820 0.143 1.00 0.00 C ATOM 1923 CG1 ILE A 109 15.038 11.268 0.488 1.00 0.00 C ATOM 1924 CG2 ILE A 109 14.176 9.084 1.367 1.00 0.00 C ATOM 1925 CD1 ILE A 109 13.875 12.050 1.019 1.00 0.00 C ATOM 0 H ILE A 109 16.769 9.610 1.472 1.00 0.00 H new ATOM 0 HA ILE A 109 15.712 8.105 -0.706 1.00 0.00 H new ATOM 0 HB ILE A 109 13.920 9.811 -0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 109 15.839 11.278 1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.421 11.764 -0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 109 13.285 9.587 1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 109 13.927 8.058 1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 109 14.942 9.078 2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.193 13.069 1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.081 12.072 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.505 11.578 1.929 1.00 0.00 H new ATOM 1937 N PHE A 110 17.578 10.595 -1.400 1.00 0.00 N ATOM 1938 CA PHE A 110 18.219 11.335 -2.476 1.00 0.00 C ATOM 1939 C PHE A 110 18.991 10.376 -3.372 1.00 0.00 C ATOM 1940 O PHE A 110 19.496 10.756 -4.429 1.00 0.00 O ATOM 1941 CB PHE A 110 19.140 12.414 -1.904 1.00 0.00 C ATOM 1942 CG PHE A 110 18.401 13.475 -1.134 1.00 0.00 C ATOM 1943 CD1 PHE A 110 18.029 13.266 0.186 1.00 0.00 C ATOM 1944 CD2 PHE A 110 18.074 14.679 -1.733 1.00 0.00 C ATOM 1945 CE1 PHE A 110 17.345 14.238 0.891 1.00 0.00 C ATOM 1946 CE2 PHE A 110 17.390 15.653 -1.034 1.00 0.00 C ATOM 1947 CZ PHE A 110 17.025 15.432 0.280 1.00 0.00 C ATOM 0 H PHE A 110 18.055 10.663 -0.501 1.00 0.00 H new ATOM 0 HA PHE A 110 17.455 11.830 -3.076 1.00 0.00 H new ATOM 0 HB2 PHE A 110 19.876 11.946 -1.250 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.691 12.883 -2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.277 12.332 0.669 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.357 14.859 -2.760 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.062 14.063 1.918 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.140 16.588 -1.514 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.490 16.193 0.828 1.00 0.00 H new ATOM 1957 N ASP A 111 19.077 9.132 -2.928 1.00 0.00 N ATOM 1958 CA ASP A 111 19.646 8.063 -3.727 1.00 0.00 C ATOM 1959 C ASP A 111 18.537 7.355 -4.485 1.00 0.00 C ATOM 1960 O ASP A 111 17.602 6.811 -3.892 1.00 0.00 O ATOM 1961 CB ASP A 111 20.415 7.079 -2.841 1.00 0.00 C ATOM 1962 CG ASP A 111 21.843 7.526 -2.597 1.00 0.00 C ATOM 1963 OD1 ASP A 111 22.042 8.574 -1.948 1.00 0.00 O ATOM 1964 OD2 ASP A 111 22.775 6.839 -3.073 1.00 0.00 O ATOM 0 H ASP A 111 18.755 8.837 -2.006 1.00 0.00 H new ATOM 0 HA ASP A 111 20.351 8.486 -4.443 1.00 0.00 H new ATOM 0 HB2 ASP A 111 19.900 6.974 -1.886 1.00 0.00 H new ATOM 0 HB3 ASP A 111 20.419 6.096 -3.311 1.00 0.00 H new ATOM 1969 N ASP A 112 18.651 7.383 -5.806 1.00 0.00 N ATOM 1970 CA ASP A 112 17.609 6.889 -6.701 1.00 0.00 C ATOM 1971 C ASP A 112 17.320 5.410 -6.477 1.00 0.00 C ATOM 1972 O ASP A 112 16.178 4.969 -6.634 1.00 0.00 O ATOM 1973 CB ASP A 112 18.013 7.134 -8.156 1.00 0.00 C ATOM 1974 CG ASP A 112 17.000 6.591 -9.145 1.00 0.00 C ATOM 1975 OD1 ASP A 112 16.021 7.305 -9.449 1.00 0.00 O ATOM 1976 OD2 ASP A 112 17.184 5.452 -9.627 1.00 0.00 O ATOM 0 H ASP A 112 19.470 7.750 -6.290 1.00 0.00 H new ATOM 0 HA ASP A 112 16.694 7.437 -6.479 1.00 0.00 H new ATOM 0 HB2 ASP A 112 18.136 8.205 -8.319 1.00 0.00 H new ATOM 0 HB3 ASP A 112 18.981 6.670 -8.343 1.00 0.00 H new ATOM 1981 N ASN A 113 18.352 4.651 -6.110 1.00 0.00 N ATOM 1982 CA ASN A 113 18.188 3.227 -5.830 1.00 0.00 C ATOM 1983 C ASN A 113 17.123 3.017 -4.773 1.00 0.00 C ATOM 1984 O ASN A 113 16.144 2.323 -5.020 1.00 0.00 O ATOM 1985 CB ASN A 113 19.491 2.579 -5.367 1.00 0.00 C ATOM 1986 CG ASN A 113 20.540 2.516 -6.456 1.00 0.00 C ATOM 1987 OD1 ASN A 113 20.225 2.396 -7.641 1.00 0.00 O ATOM 1988 ND2 ASN A 113 21.797 2.597 -6.065 1.00 0.00 N ATOM 0 H ASN A 113 19.305 4.997 -6.000 1.00 0.00 H new ATOM 0 HA ASN A 113 17.885 2.752 -6.763 1.00 0.00 H new ATOM 0 HB2 ASN A 113 19.888 3.139 -4.520 1.00 0.00 H new ATOM 0 HB3 ASN A 113 19.282 1.570 -5.012 1.00 0.00 H new ATOM 0 HD21 ASN A 113 22.549 2.561 -6.754 1.00 0.00 H new ATOM 0 HD22 ASN A 113 22.017 2.696 -5.074 1.00 0.00 H new ATOM 1995 N PHE A 114 17.304 3.654 -3.610 1.00 0.00 N ATOM 1996 CA PHE A 114 16.357 3.533 -2.504 1.00 0.00 C ATOM 1997 C PHE A 114 14.926 3.703 -2.989 1.00 0.00 C ATOM 1998 O PHE A 114 14.052 2.890 -2.679 1.00 0.00 O ATOM 1999 CB PHE A 114 16.632 4.585 -1.417 1.00 0.00 C ATOM 2000 CG PHE A 114 15.381 4.978 -0.696 1.00 0.00 C ATOM 2001 CD1 PHE A 114 14.895 4.217 0.348 1.00 0.00 C ATOM 2002 CD2 PHE A 114 14.657 6.074 -1.117 1.00 0.00 C ATOM 2003 CE1 PHE A 114 13.711 4.553 0.965 1.00 0.00 C ATOM 2004 CE2 PHE A 114 13.471 6.409 -0.519 1.00 0.00 C ATOM 2005 CZ PHE A 114 12.994 5.651 0.530 1.00 0.00 C ATOM 0 H PHE A 114 18.101 4.259 -3.414 1.00 0.00 H new ATOM 0 HA PHE A 114 16.487 2.535 -2.085 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.354 4.190 -0.703 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.083 5.468 -1.871 1.00 0.00 H new ATOM 0 HD1 PHE A 114 15.448 3.352 0.683 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.031 6.677 -1.931 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.343 3.959 1.788 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.911 7.264 -0.868 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.063 5.915 1.010 1.00 0.00 H new ATOM 2015 N ILE A 115 14.699 4.783 -3.731 1.00 0.00 N ATOM 2016 CA ILE A 115 13.372 5.142 -4.190 1.00 0.00 C ATOM 2017 C ILE A 115 12.690 3.966 -4.857 1.00 0.00 C ATOM 2018 O ILE A 115 11.575 3.583 -4.492 1.00 0.00 O ATOM 2019 CB ILE A 115 13.456 6.320 -5.170 1.00 0.00 C ATOM 2020 CG1 ILE A 115 13.678 7.625 -4.409 1.00 0.00 C ATOM 2021 CG2 ILE A 115 12.213 6.391 -6.043 1.00 0.00 C ATOM 2022 CD1 ILE A 115 14.124 8.764 -5.293 1.00 0.00 C ATOM 0 H ILE A 115 15.431 5.429 -4.027 1.00 0.00 H new ATOM 0 HA ILE A 115 12.780 5.434 -3.322 1.00 0.00 H new ATOM 0 HB ILE A 115 14.309 6.163 -5.830 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.753 7.906 -3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.426 7.462 -3.633 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.298 7.234 -6.729 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.116 5.468 -6.614 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.333 6.522 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 115 14.263 9.660 -4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 115 15.065 8.502 -5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 115 13.366 8.953 -6.053 1.00 0.00 H new ATOM 2034 N GLU A 116 13.380 3.363 -5.804 1.00 0.00 N ATOM 2035 CA GLU A 116 12.811 2.269 -6.541 1.00 0.00 C ATOM 2036 C GLU A 116 12.910 0.970 -5.745 1.00 0.00 C ATOM 2037 O GLU A 116 12.157 0.026 -5.998 1.00 0.00 O ATOM 2038 CB GLU A 116 13.462 2.153 -7.924 1.00 0.00 C ATOM 2039 CG GLU A 116 14.060 0.795 -8.222 1.00 0.00 C ATOM 2040 CD GLU A 116 14.091 0.494 -9.701 1.00 0.00 C ATOM 2041 OE1 GLU A 116 14.905 1.107 -10.423 1.00 0.00 O ATOM 2042 OE2 GLU A 116 13.281 -0.347 -10.150 1.00 0.00 O ATOM 0 H GLU A 116 14.330 3.615 -6.075 1.00 0.00 H new ATOM 0 HA GLU A 116 11.751 2.467 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.715 2.382 -8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.244 2.907 -8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.074 0.752 -7.823 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.483 0.026 -7.709 1.00 0.00 H new ATOM 2049 N GLU A 117 13.794 0.935 -4.748 1.00 0.00 N ATOM 2050 CA GLU A 117 13.978 -0.273 -3.951 1.00 0.00 C ATOM 2051 C GLU A 117 12.828 -0.420 -2.971 1.00 0.00 C ATOM 2052 O GLU A 117 12.431 -1.531 -2.617 1.00 0.00 O ATOM 2053 CB GLU A 117 15.321 -0.274 -3.217 1.00 0.00 C ATOM 2054 CG GLU A 117 16.517 -0.463 -4.138 1.00 0.00 C ATOM 2055 CD GLU A 117 17.793 -0.789 -3.395 1.00 0.00 C ATOM 2056 OE1 GLU A 117 17.967 -1.962 -2.996 1.00 0.00 O ATOM 2057 OE2 GLU A 117 18.642 0.111 -3.230 1.00 0.00 O ATOM 0 H GLU A 117 14.386 1.720 -4.477 1.00 0.00 H new ATOM 0 HA GLU A 117 13.985 -1.127 -4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 117 15.432 0.667 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.318 -1.069 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.301 -1.264 -4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 117 16.666 0.446 -4.722 1.00 0.00 H new ATOM 2064 N ARG A 118 12.290 0.709 -2.539 1.00 0.00 N ATOM 2065 CA ARG A 118 11.059 0.709 -1.774 1.00 0.00 C ATOM 2066 C ARG A 118 9.899 0.435 -2.715 1.00 0.00 C ATOM 2067 O ARG A 118 9.012 -0.352 -2.410 1.00 0.00 O ATOM 2068 CB ARG A 118 10.831 2.057 -1.099 1.00 0.00 C ATOM 2069 CG ARG A 118 9.676 2.049 -0.112 1.00 0.00 C ATOM 2070 CD ARG A 118 10.130 1.650 1.278 1.00 0.00 C ATOM 2071 NE ARG A 118 10.871 2.726 1.936 1.00 0.00 N ATOM 2072 CZ ARG A 118 11.386 2.635 3.161 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.303 1.497 3.841 1.00 0.00 N ATOM 2074 NH2 ARG A 118 11.989 3.682 3.709 1.00 0.00 N ATOM 0 H ARG A 118 12.687 1.634 -2.706 1.00 0.00 H new ATOM 0 HA ARG A 118 11.129 -0.060 -1.004 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.742 2.353 -0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.641 2.810 -1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.221 3.039 -0.076 1.00 0.00 H new ATOM 0 HG3 ARG A 118 8.907 1.357 -0.457 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.262 1.384 1.882 1.00 0.00 H new ATOM 0 HD3 ARG A 118 10.758 0.762 1.214 1.00 0.00 H new ATOM 0 HE ARG A 118 11.001 3.599 1.425 1.00 0.00 H new ATOM 0 HH11 ARG A 118 10.843 0.687 3.425 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.699 1.433 4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.059 4.559 3.192 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.383 3.610 4.647 1.00 0.00 H new ATOM 2088 N LYS A 119 9.954 1.080 -3.877 1.00 0.00 N ATOM 2089 CA LYS A 119 8.895 1.024 -4.878 1.00 0.00 C ATOM 2090 C LYS A 119 8.555 -0.413 -5.244 1.00 0.00 C ATOM 2091 O LYS A 119 7.396 -0.820 -5.178 1.00 0.00 O ATOM 2092 CB LYS A 119 9.361 1.808 -6.112 1.00 0.00 C ATOM 2093 CG LYS A 119 8.430 1.771 -7.314 1.00 0.00 C ATOM 2094 CD LYS A 119 8.721 0.613 -8.268 1.00 0.00 C ATOM 2095 CE LYS A 119 10.204 0.524 -8.606 1.00 0.00 C ATOM 2096 NZ LYS A 119 10.474 -0.394 -9.746 1.00 0.00 N ATOM 0 H LYS A 119 10.745 1.663 -4.152 1.00 0.00 H new ATOM 0 HA LYS A 119 7.986 1.470 -4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.508 2.849 -5.823 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.333 1.422 -6.418 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.400 1.695 -6.965 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.514 2.711 -7.859 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.394 -0.323 -7.816 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.145 0.742 -9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.579 1.519 -8.848 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.753 0.181 -7.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.494 -0.407 -9.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.157 -1.354 -9.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.959 -0.064 -10.587 1.00 0.00 H new ATOM 2110 N GLN A 120 9.579 -1.179 -5.596 1.00 0.00 N ATOM 2111 CA GLN A 120 9.391 -2.541 -6.061 1.00 0.00 C ATOM 2112 C GLN A 120 8.693 -3.392 -5.015 1.00 0.00 C ATOM 2113 O GLN A 120 7.854 -4.218 -5.345 1.00 0.00 O ATOM 2114 CB GLN A 120 10.728 -3.160 -6.446 1.00 0.00 C ATOM 2115 CG GLN A 120 11.787 -3.006 -5.380 1.00 0.00 C ATOM 2116 CD GLN A 120 13.177 -3.211 -5.921 1.00 0.00 C ATOM 2117 OE1 GLN A 120 13.725 -2.151 -6.474 1.00 0.00 O flip ATOM 2118 NE2 GLN A 120 13.730 -4.307 -5.874 1.00 0.00 N flip ATOM 0 H GLN A 120 10.552 -0.875 -5.567 1.00 0.00 H new ATOM 0 HA GLN A 120 8.752 -2.508 -6.943 1.00 0.00 H new ATOM 0 HB2 GLN A 120 10.583 -4.220 -6.654 1.00 0.00 H new ATOM 0 HB3 GLN A 120 11.081 -2.700 -7.369 1.00 0.00 H new ATOM 0 HG2 GLN A 120 11.714 -2.012 -4.940 1.00 0.00 H new ATOM 0 HG3 GLN A 120 11.601 -3.723 -4.580 1.00 0.00 H new ATOM 0 HE21 GLN A 120 13.260 -5.097 -5.433 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.660 -4.427 -6.276 1.00 0.00 H new ATOM 2127 N GLY A 121 9.013 -3.159 -3.749 1.00 0.00 N ATOM 2128 CA GLY A 121 8.452 -3.966 -2.688 1.00 0.00 C ATOM 2129 C GLY A 121 7.143 -3.408 -2.183 1.00 0.00 C ATOM 2130 O GLY A 121 6.259 -4.154 -1.766 1.00 0.00 O ATOM 0 H GLY A 121 9.651 -2.426 -3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.297 -4.983 -3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.163 -4.025 -1.864 1.00 0.00 H new ATOM 2134 N LEU A 122 7.020 -2.089 -2.204 1.00 0.00 N ATOM 2135 CA LEU A 122 5.818 -1.427 -1.759 1.00 0.00 C ATOM 2136 C LEU A 122 4.652 -1.721 -2.701 1.00 0.00 C ATOM 2137 O LEU A 122 3.513 -1.853 -2.257 1.00 0.00 O ATOM 2138 CB LEU A 122 6.102 0.062 -1.678 1.00 0.00 C ATOM 2139 CG LEU A 122 5.313 0.842 -0.646 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.290 0.105 0.687 1.00 0.00 C ATOM 2141 CD2 LEU A 122 5.966 2.193 -0.491 1.00 0.00 C ATOM 0 H LEU A 122 7.751 -1.456 -2.530 1.00 0.00 H new ATOM 0 HA LEU A 122 5.528 -1.799 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.163 0.197 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.911 0.500 -2.657 1.00 0.00 H new ATOM 0 HG LEU A 122 4.279 0.955 -0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.718 0.683 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.825 -0.872 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.310 -0.024 1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.419 2.779 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.996 2.063 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.955 2.714 -1.448 1.00 0.00 H new ATOM 2153 N GLU A 123 4.937 -1.843 -4.000 1.00 0.00 N ATOM 2154 CA GLU A 123 3.906 -2.232 -4.951 1.00 0.00 C ATOM 2155 C GLU A 123 3.574 -3.701 -4.747 1.00 0.00 C ATOM 2156 O GLU A 123 2.438 -4.122 -4.950 1.00 0.00 O ATOM 2157 CB GLU A 123 4.323 -1.997 -6.409 1.00 0.00 C ATOM 2158 CG GLU A 123 5.354 -2.990 -6.894 1.00 0.00 C ATOM 2159 CD GLU A 123 5.951 -2.628 -8.237 1.00 0.00 C ATOM 2160 OE1 GLU A 123 5.206 -2.633 -9.237 1.00 0.00 O ATOM 2161 OE2 GLU A 123 7.169 -2.367 -8.306 1.00 0.00 O ATOM 0 H GLU A 123 5.858 -1.680 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 123 3.033 -1.606 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.441 -2.055 -7.047 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.723 -0.988 -6.509 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.154 -3.062 -6.157 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.894 -3.976 -6.963 1.00 0.00 H new ATOM 2168 N GLN A 124 4.575 -4.479 -4.339 1.00 0.00 N ATOM 2169 CA GLN A 124 4.344 -5.875 -4.011 1.00 0.00 C ATOM 2170 C GLN A 124 3.320 -5.940 -2.899 1.00 0.00 C ATOM 2171 O GLN A 124 2.248 -6.512 -3.052 1.00 0.00 O ATOM 2172 CB GLN A 124 5.621 -6.588 -3.554 1.00 0.00 C ATOM 2173 CG GLN A 124 6.697 -6.723 -4.616 1.00 0.00 C ATOM 2174 CD GLN A 124 6.155 -7.073 -5.985 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.965 -6.060 -6.811 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 5.958 -8.245 -6.309 1.00 0.00 N flip ATOM 0 H GLN A 124 5.540 -4.167 -4.230 1.00 0.00 H new ATOM 0 HA GLN A 124 3.992 -6.380 -4.911 1.00 0.00 H new ATOM 0 HB2 GLN A 124 6.037 -6.047 -2.704 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.356 -7.584 -3.199 1.00 0.00 H new ATOM 0 HG2 GLN A 124 7.251 -5.786 -4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 124 7.406 -7.491 -4.308 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.119 -8.994 -5.636 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.634 -8.466 -7.251 1.00 0.00 H new ATOM 2185 N PHE A 125 3.671 -5.289 -1.801 1.00 0.00 N ATOM 2186 CA PHE A 125 2.834 -5.200 -0.615 1.00 0.00 C ATOM 2187 C PHE A 125 1.416 -4.736 -0.948 1.00 0.00 C ATOM 2188 O PHE A 125 0.437 -5.389 -0.576 1.00 0.00 O ATOM 2189 CB PHE A 125 3.505 -4.239 0.383 1.00 0.00 C ATOM 2190 CG PHE A 125 2.559 -3.513 1.302 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.133 -4.088 2.485 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.102 -2.244 0.976 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.265 -3.418 3.324 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.235 -1.569 1.807 1.00 0.00 C ATOM 2195 CZ PHE A 125 0.813 -2.154 2.984 1.00 0.00 C ATOM 0 H PHE A 125 4.561 -4.799 -1.708 1.00 0.00 H new ATOM 0 HA PHE A 125 2.738 -6.192 -0.174 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.213 -4.804 0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.081 -3.502 -0.177 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.483 -5.073 2.756 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.431 -1.779 0.058 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.939 -3.879 4.244 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.886 -0.583 1.538 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.133 -1.628 3.637 1.00 0.00 H new ATOM 2205 N ILE A 126 1.314 -3.626 -1.668 1.00 0.00 N ATOM 2206 CA ILE A 126 0.032 -2.973 -1.883 1.00 0.00 C ATOM 2207 C ILE A 126 -0.944 -3.858 -2.655 1.00 0.00 C ATOM 2208 O ILE A 126 -2.112 -3.914 -2.316 1.00 0.00 O ATOM 2209 CB ILE A 126 0.194 -1.605 -2.597 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.132 -0.838 -2.619 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.711 -1.791 -4.012 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.648 -0.473 -1.243 1.00 0.00 C ATOM 0 H ILE A 126 2.105 -3.160 -2.113 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.388 -2.795 -0.893 1.00 0.00 H new ATOM 0 HB ILE A 126 0.923 -1.022 -2.034 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.004 0.074 -3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.882 -1.442 -3.130 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.816 -0.818 -4.492 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.681 -2.288 -3.983 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.008 -2.401 -4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.590 0.068 -1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.809 -1.381 -0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.918 0.158 -0.736 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.462 -4.585 -3.657 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.355 -5.361 -4.521 1.00 0.00 C ATOM 2226 C ASN A 127 -2.117 -6.449 -3.758 1.00 0.00 C ATOM 2227 O ASN A 127 -3.155 -6.920 -4.223 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.588 -5.955 -5.702 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.462 -4.963 -6.846 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -1.287 -4.945 -7.760 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.556 -4.120 -6.794 1.00 0.00 N ATOM 0 H ASN A 127 0.528 -4.656 -3.892 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.103 -4.667 -4.905 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.406 -6.260 -5.374 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.098 -6.852 -6.053 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.679 -3.423 -7.528 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.218 -4.167 -6.020 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.623 -6.837 -2.587 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.364 -7.761 -1.730 1.00 0.00 C ATOM 2240 C LYS A 128 -3.379 -7.005 -0.910 1.00 0.00 C ATOM 2241 O LYS A 128 -4.578 -7.254 -0.975 1.00 0.00 O ATOM 2242 CB LYS A 128 -1.448 -8.491 -0.753 1.00 0.00 C ATOM 2243 CG LYS A 128 -0.448 -9.426 -1.394 1.00 0.00 C ATOM 2244 CD LYS A 128 0.743 -8.678 -1.949 1.00 0.00 C ATOM 2245 CE LYS A 128 1.663 -9.588 -2.736 1.00 0.00 C ATOM 2246 NZ LYS A 128 0.939 -10.345 -3.792 1.00 0.00 N ATOM 0 H LYS A 128 -0.725 -6.532 -2.211 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.843 -8.484 -2.390 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.906 -7.751 -0.164 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.064 -9.062 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.109 -10.155 -0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.933 -9.983 -2.195 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.396 -7.868 -2.591 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.298 -8.220 -1.130 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.453 -8.994 -3.195 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.146 -10.289 -2.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.623 -10.723 -4.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.414 -11.131 -3.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.274 -9.711 -4.279 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.867 -6.070 -0.139 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.664 -5.290 0.795 1.00 0.00 C ATOM 2262 C VAL A 129 -4.676 -4.423 0.066 1.00 0.00 C ATOM 2263 O VAL A 129 -5.544 -3.813 0.673 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.768 -4.415 1.690 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -1.483 -5.139 1.994 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.469 -3.075 1.060 1.00 0.00 C ATOM 0 H VAL A 129 -1.877 -5.824 -0.140 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.206 -5.994 1.426 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.313 -4.227 2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.854 -4.514 2.628 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.705 -6.072 2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.959 -5.356 1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.834 -2.493 1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.955 -3.226 0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.402 -2.538 0.887 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.516 -4.325 -1.230 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.426 -3.541 -2.035 1.00 0.00 C ATOM 2278 C ALA A 130 -6.339 -4.429 -2.866 1.00 0.00 C ATOM 2279 O ALA A 130 -7.328 -3.956 -3.418 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.645 -2.601 -2.919 1.00 0.00 C ATOM 0 H ALA A 130 -3.765 -4.777 -1.752 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.060 -2.958 -1.367 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.335 -2.012 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.045 -1.934 -2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.990 -3.177 -3.573 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.025 -5.721 -2.937 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.776 -6.611 -3.806 1.00 0.00 C ATOM 2288 C GLY A 131 -7.279 -7.865 -3.117 1.00 0.00 C ATOM 2289 O GLY A 131 -7.875 -8.731 -3.756 1.00 0.00 O ATOM 0 H GLY A 131 -5.270 -6.164 -2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.627 -6.068 -4.217 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.145 -6.899 -4.647 1.00 0.00 H new ATOM 2293 N HIS A 132 -7.056 -7.970 -1.818 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.477 -9.158 -1.080 1.00 0.00 C ATOM 2295 C HIS A 132 -8.879 -8.954 -0.506 1.00 0.00 C ATOM 2296 O HIS A 132 -9.192 -7.859 -0.059 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.478 -9.475 0.040 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.593 -10.872 0.569 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -6.249 -11.985 -0.167 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -7.036 -11.338 1.760 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -6.481 -13.071 0.542 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.957 -12.706 1.717 1.00 0.00 N ATOM 0 H HIS A 132 -6.592 -7.258 -1.254 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.503 -10.004 -1.766 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.466 -9.319 -0.333 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.628 -8.772 0.859 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.387 -10.743 2.590 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -6.311 -14.087 0.217 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -7.223 -13.339 2.471 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.722 -10.013 -0.498 1.00 0.00 N ATOM 2312 CA PRO A 133 -11.138 -9.941 -0.095 1.00 0.00 C ATOM 2313 C PRO A 133 -11.373 -9.069 1.124 1.00 0.00 C ATOM 2314 O PRO A 133 -12.259 -8.214 1.140 1.00 0.00 O ATOM 2315 CB PRO A 133 -11.499 -11.387 0.252 1.00 0.00 C ATOM 2316 CG PRO A 133 -10.382 -12.255 -0.238 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.347 -11.372 -0.885 1.00 0.00 C ATOM 0 HA PRO A 133 -11.738 -9.500 -0.891 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.632 -11.502 1.328 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.441 -11.671 -0.218 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.943 -12.812 0.590 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.756 -12.988 -0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.344 -11.619 -0.539 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.348 -11.489 -1.969 1.00 0.00 H new ATOM 2325 N LEU A 134 -10.554 -9.289 2.132 1.00 0.00 N ATOM 2326 CA LEU A 134 -10.688 -8.616 3.401 1.00 0.00 C ATOM 2327 C LEU A 134 -10.321 -7.153 3.283 1.00 0.00 C ATOM 2328 O LEU A 134 -10.906 -6.301 3.933 1.00 0.00 O ATOM 2329 CB LEU A 134 -9.781 -9.301 4.410 1.00 0.00 C ATOM 2330 CG LEU A 134 -10.255 -10.666 4.908 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -11.691 -10.943 4.470 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -9.323 -11.760 4.413 1.00 0.00 C ATOM 0 H LEU A 134 -9.773 -9.944 2.090 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.726 -8.671 3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.795 -9.421 3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.662 -8.642 5.270 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.235 -10.657 5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.002 -11.921 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.350 -10.176 4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.748 -10.930 3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.672 -12.727 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.312 -11.763 3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.315 -11.576 4.785 1.00 0.00 H new ATOM 2344 N ALA A 135 -9.359 -6.882 2.429 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.842 -5.544 2.259 1.00 0.00 C ATOM 2346 C ALA A 135 -9.812 -4.703 1.459 1.00 0.00 C ATOM 2347 O ALA A 135 -10.119 -3.571 1.829 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.507 -5.613 1.570 1.00 0.00 C ATOM 0 H ALA A 135 -8.915 -7.582 1.835 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.717 -5.076 3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.112 -4.605 1.439 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.815 -6.198 2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.625 -6.086 0.595 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.309 -5.279 0.366 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.353 -4.668 -0.432 1.00 0.00 C ATOM 2356 C GLN A 136 -12.603 -4.437 0.403 1.00 0.00 C ATOM 2357 O GLN A 136 -13.574 -3.843 -0.059 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.699 -5.573 -1.601 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.501 -6.300 -2.164 1.00 0.00 C ATOM 2360 CD GLN A 136 -10.393 -6.163 -3.652 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -10.919 -6.975 -4.405 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.694 -5.137 -4.084 1.00 0.00 N ATOM 0 H GLN A 136 -9.994 -6.183 0.014 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.988 -3.708 -0.798 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.441 -6.303 -1.280 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.159 -4.977 -2.390 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.594 -5.912 -1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.566 -7.356 -1.904 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.275 -4.488 -3.418 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.570 -4.990 -5.086 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.590 -4.932 1.626 1.00 0.00 N ATOM 2372 CA ASN A 137 -13.714 -4.756 2.502 1.00 0.00 C ATOM 2373 C ASN A 137 -13.506 -3.567 3.413 1.00 0.00 C ATOM 2374 O ASN A 137 -14.464 -3.031 3.922 1.00 0.00 O ATOM 2375 CB ASN A 137 -13.959 -5.984 3.375 1.00 0.00 C ATOM 2376 CG ASN A 137 -15.430 -6.132 3.703 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -16.160 -6.864 3.035 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -15.882 -5.388 4.696 1.00 0.00 N ATOM 0 H ASN A 137 -11.812 -5.456 2.027 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.580 -4.596 1.859 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.606 -6.877 2.860 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -13.384 -5.900 4.297 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.873 -5.406 4.936 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.240 -4.796 5.223 1.00 0.00 H new ATOM 2385 N GLU A 138 -12.268 -3.131 3.593 1.00 0.00 N ATOM 2386 CA GLU A 138 -11.960 -2.202 4.680 1.00 0.00 C ATOM 2387 C GLU A 138 -11.774 -0.774 4.186 1.00 0.00 C ATOM 2388 O GLU A 138 -11.091 -0.531 3.191 1.00 0.00 O ATOM 2389 CB GLU A 138 -10.720 -2.659 5.435 1.00 0.00 C ATOM 2390 CG GLU A 138 -10.848 -4.053 6.017 1.00 0.00 C ATOM 2391 CD GLU A 138 -12.098 -4.229 6.860 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -12.137 -3.704 7.986 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -13.043 -4.915 6.406 1.00 0.00 O ATOM 0 H GLU A 138 -11.471 -3.397 3.015 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.817 -2.205 5.354 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.863 -2.632 4.762 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -10.514 -1.954 6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.858 -4.781 5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.971 -4.268 6.627 1.00 0.00 H new ATOM 2400 N ARG A 139 -12.360 0.165 4.940 1.00 0.00 N ATOM 2401 CA ARG A 139 -12.452 1.579 4.554 1.00 0.00 C ATOM 2402 C ARG A 139 -11.078 2.185 4.286 1.00 0.00 C ATOM 2403 O ARG A 139 -10.966 3.212 3.616 1.00 0.00 O ATOM 2404 CB ARG A 139 -13.147 2.369 5.662 1.00 0.00 C ATOM 2405 CG ARG A 139 -13.437 3.819 5.309 1.00 0.00 C ATOM 2406 CD ARG A 139 -14.505 3.937 4.237 1.00 0.00 C ATOM 2407 NE ARG A 139 -15.477 4.985 4.552 1.00 0.00 N ATOM 2408 CZ ARG A 139 -16.586 4.795 5.272 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -16.885 3.590 5.744 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -17.396 5.816 5.514 1.00 0.00 N ATOM 0 H ARG A 139 -12.788 -0.037 5.844 1.00 0.00 H new ATOM 0 HA ARG A 139 -13.030 1.634 3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -14.085 1.873 5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -12.525 2.342 6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.759 4.353 6.203 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -12.521 4.299 4.964 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -14.035 4.154 3.278 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -15.021 2.983 4.131 1.00 0.00 H new ATOM 0 HE ARG A 139 -15.295 5.924 4.198 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -16.266 2.801 5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -17.734 3.453 6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -17.171 6.742 5.151 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -18.244 5.675 6.063 1.00 0.00 H new ATOM 2424 N CYS A 140 -10.050 1.543 4.817 1.00 0.00 N ATOM 2425 CA CYS A 140 -8.676 1.982 4.651 1.00 0.00 C ATOM 2426 C CYS A 140 -8.327 2.133 3.170 1.00 0.00 C ATOM 2427 O CYS A 140 -7.566 3.016 2.781 1.00 0.00 O ATOM 2428 CB CYS A 140 -7.752 0.962 5.309 1.00 0.00 C ATOM 2429 SG CYS A 140 -8.376 0.344 6.889 1.00 0.00 S ATOM 0 H CYS A 140 -10.147 0.697 5.379 1.00 0.00 H new ATOM 0 HA CYS A 140 -8.550 2.956 5.123 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -7.608 0.122 4.630 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.774 1.417 5.466 1.00 0.00 H new ATOM 0 HG CYS A 140 -8.945 1.314 7.540 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.902 1.279 2.337 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.659 1.357 0.905 1.00 0.00 C ATOM 2437 C LEU A 141 -9.381 2.546 0.291 1.00 0.00 C ATOM 2438 O LEU A 141 -8.864 3.168 -0.628 1.00 0.00 O ATOM 2439 CB LEU A 141 -9.077 0.073 0.191 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.996 -0.999 0.079 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -7.360 -1.298 1.428 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.574 -2.264 -0.531 1.00 0.00 C ATOM 0 H LEU A 141 -9.534 0.531 2.624 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.585 1.489 0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.932 -0.352 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.415 0.330 -0.813 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.212 -0.616 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.596 -2.066 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.904 -0.391 1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.124 -1.652 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.794 -3.021 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.381 -2.636 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.962 -2.044 -1.525 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.559 2.881 0.819 1.00 0.00 N ATOM 2455 CA HIS A 142 -11.361 3.969 0.262 1.00 0.00 C ATOM 2456 C HIS A 142 -10.563 5.267 0.258 1.00 0.00 C ATOM 2457 O HIS A 142 -10.685 6.087 -0.651 1.00 0.00 O ATOM 2458 CB HIS A 142 -12.657 4.156 1.057 1.00 0.00 C ATOM 2459 CG HIS A 142 -13.617 5.123 0.431 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -14.001 6.304 1.028 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -14.282 5.068 -0.746 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.860 6.932 0.245 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -15.047 6.203 -0.837 1.00 0.00 N ATOM 0 H HIS A 142 -10.976 2.418 1.626 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.620 3.706 -0.764 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -13.149 3.189 1.165 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.410 4.502 2.061 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -14.222 4.277 -1.479 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.329 7.882 0.456 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -15.661 6.444 -1.615 1.00 0.00 H new ATOM 2472 N MET A 143 -9.737 5.437 1.272 1.00 0.00 N ATOM 2473 CA MET A 143 -8.911 6.625 1.384 1.00 0.00 C ATOM 2474 C MET A 143 -7.640 6.472 0.549 1.00 0.00 C ATOM 2475 O MET A 143 -7.085 7.454 0.064 1.00 0.00 O ATOM 2476 CB MET A 143 -8.547 6.863 2.852 1.00 0.00 C ATOM 2477 CG MET A 143 -7.475 5.915 3.361 1.00 0.00 C ATOM 2478 SD MET A 143 -7.722 5.394 5.059 1.00 0.00 S ATOM 2479 CE MET A 143 -7.770 6.983 5.847 1.00 0.00 C ATOM 0 H MET A 143 -9.619 4.767 2.032 1.00 0.00 H new ATOM 0 HA MET A 143 -9.472 7.481 1.008 1.00 0.00 H new ATOM 0 HB2 MET A 143 -8.203 7.890 2.973 1.00 0.00 H new ATOM 0 HB3 MET A 143 -9.442 6.753 3.465 1.00 0.00 H new ATOM 0 HG2 MET A 143 -7.447 5.034 2.720 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.503 6.401 3.277 1.00 0.00 H new ATOM 0 HE1 MET A 143 -7.391 6.896 6.865 1.00 0.00 H new ATOM 0 HE2 MET A 143 -7.151 7.685 5.288 1.00 0.00 H new ATOM 0 HE3 MET A 143 -8.798 7.346 5.872 1.00 0.00 H new ATOM 2489 N PHE A 144 -7.179 5.232 0.403 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.956 4.945 -0.328 1.00 0.00 C ATOM 2491 C PHE A 144 -6.129 5.110 -1.840 1.00 0.00 C ATOM 2492 O PHE A 144 -5.313 5.765 -2.485 1.00 0.00 O ATOM 2493 CB PHE A 144 -5.479 3.528 -0.012 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.987 3.417 0.043 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -3.250 3.121 -1.090 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -3.321 3.630 1.235 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.871 3.044 -1.032 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.943 3.550 1.299 1.00 0.00 C ATOM 2499 CZ PHE A 144 -1.218 3.259 0.164 1.00 0.00 C ATOM 0 H PHE A 144 -7.641 4.407 0.786 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.208 5.669 -0.004 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.898 3.213 0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.862 2.843 -0.769 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.757 2.949 -2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.884 3.862 2.127 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.305 2.816 -1.923 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.435 3.715 2.238 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.141 3.199 0.211 1.00 0.00 H new ATOM 2509 N LEU A 145 -7.173 4.514 -2.415 1.00 0.00 N ATOM 2510 CA LEU A 145 -7.338 4.551 -3.871 1.00 0.00 C ATOM 2511 C LEU A 145 -8.234 5.714 -4.293 1.00 0.00 C ATOM 2512 O LEU A 145 -7.945 6.418 -5.264 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.948 3.250 -4.442 1.00 0.00 C ATOM 2514 CG LEU A 145 -7.337 1.905 -4.008 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -5.869 2.024 -3.649 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -8.124 1.303 -2.862 1.00 0.00 C ATOM 0 H LEU A 145 -7.903 4.010 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.332 4.673 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.006 3.235 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.891 3.305 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.400 1.236 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.487 1.048 -3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.311 2.383 -4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.752 2.727 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.675 0.353 -2.571 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.110 1.986 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.154 1.136 -3.176 1.00 0.00 H new ATOM 2528 N GLN A 146 -9.319 5.915 -3.555 1.00 0.00 N ATOM 2529 CA GLN A 146 -10.376 6.820 -3.978 1.00 0.00 C ATOM 2530 C GLN A 146 -10.115 8.248 -3.522 1.00 0.00 C ATOM 2531 O GLN A 146 -10.916 9.145 -3.790 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.745 6.355 -3.452 1.00 0.00 C ATOM 2533 CG GLN A 146 -12.201 4.989 -3.964 1.00 0.00 C ATOM 2534 CD GLN A 146 -11.648 3.815 -3.170 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -10.561 3.869 -2.622 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -12.407 2.737 -3.097 1.00 0.00 N ATOM 0 H GLN A 146 -9.488 5.461 -2.658 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.386 6.804 -5.068 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.708 6.325 -2.363 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.494 7.098 -3.725 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -13.290 4.949 -3.942 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -11.900 4.884 -5.006 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.313 2.718 -3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -12.087 1.923 -2.572 1.00 0.00 H new ATOM 2545 N ASP A 147 -9.003 8.466 -2.846 1.00 0.00 N ATOM 2546 CA ASP A 147 -8.676 9.791 -2.349 1.00 0.00 C ATOM 2547 C ASP A 147 -7.184 10.047 -2.484 1.00 0.00 C ATOM 2548 O ASP A 147 -6.379 9.120 -2.448 1.00 0.00 O ATOM 2549 CB ASP A 147 -9.110 9.935 -0.890 1.00 0.00 C ATOM 2550 CG ASP A 147 -9.207 11.385 -0.469 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -8.179 11.973 -0.089 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -10.319 11.950 -0.529 1.00 0.00 O ATOM 0 H ASP A 147 -8.313 7.747 -2.629 1.00 0.00 H new ATOM 0 HA ASP A 147 -9.213 10.530 -2.944 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.077 9.451 -0.750 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.398 9.417 -0.247 1.00 0.00 H new ATOM 2557 N GLU A 148 -6.828 11.315 -2.652 1.00 0.00 N ATOM 2558 CA GLU A 148 -5.445 11.713 -2.863 1.00 0.00 C ATOM 2559 C GLU A 148 -4.663 11.647 -1.585 1.00 0.00 C ATOM 2560 O GLU A 148 -3.454 11.398 -1.586 1.00 0.00 O ATOM 2561 CB GLU A 148 -5.333 13.135 -3.399 1.00 0.00 C ATOM 2562 CG GLU A 148 -6.506 14.002 -3.047 1.00 0.00 C ATOM 2563 CD GLU A 148 -7.696 13.838 -3.977 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -7.697 14.452 -5.063 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -8.643 13.107 -3.619 1.00 0.00 O ATOM 0 H GLU A 148 -7.488 12.092 -2.646 1.00 0.00 H new ATOM 0 HA GLU A 148 -5.041 11.014 -3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.424 13.592 -3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.231 13.099 -4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.820 13.775 -2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.190 15.045 -3.058 1.00 0.00 H new ATOM 2572 N ILE A 149 -5.349 11.904 -0.502 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.691 12.078 0.755 1.00 0.00 C ATOM 2574 C ILE A 149 -5.417 11.364 1.866 1.00 0.00 C ATOM 2575 O ILE A 149 -6.582 11.630 2.152 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.525 13.558 1.123 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -5.061 14.503 0.046 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -3.076 13.839 1.382 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.566 14.617 0.045 1.00 0.00 C ATOM 0 H ILE A 149 -6.364 11.996 -0.471 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.700 11.639 0.639 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.116 13.744 2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.629 15.493 0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.730 14.153 -0.932 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -2.950 14.889 1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -2.726 13.215 2.204 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.496 13.617 0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -6.878 15.302 -0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -7.005 13.635 -0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.903 14.996 1.010 1.00 0.00 H new ATOM 2591 N ILE A 150 -4.702 10.459 2.491 1.00 0.00 N ATOM 2592 CA ILE A 150 -5.241 9.641 3.546 1.00 0.00 C ATOM 2593 C ILE A 150 -5.654 10.458 4.756 1.00 0.00 C ATOM 2594 O ILE A 150 -4.852 11.180 5.351 1.00 0.00 O ATOM 2595 CB ILE A 150 -4.212 8.581 3.937 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -4.137 7.544 2.829 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -4.540 7.948 5.262 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -3.338 6.319 3.182 1.00 0.00 C ATOM 0 H ILE A 150 -3.722 10.270 2.278 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.145 9.160 3.172 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.238 9.055 4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.149 7.239 2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.700 8.006 1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -3.785 7.200 5.505 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.554 8.714 6.037 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.518 7.471 5.205 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.335 5.631 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.314 6.608 3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.785 5.830 4.047 1.00 0.00 H new ATOM 2610 N ASP A 151 -6.923 10.325 5.106 1.00 0.00 N ATOM 2611 CA ASP A 151 -7.477 10.981 6.274 1.00 0.00 C ATOM 2612 C ASP A 151 -7.274 10.107 7.495 1.00 0.00 C ATOM 2613 O ASP A 151 -8.037 9.179 7.734 1.00 0.00 O ATOM 2614 CB ASP A 151 -8.969 11.250 6.077 1.00 0.00 C ATOM 2615 CG ASP A 151 -9.253 12.637 5.543 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -9.375 13.573 6.360 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -9.360 12.799 4.307 1.00 0.00 O ATOM 0 H ASP A 151 -7.595 9.760 4.588 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.964 11.932 6.418 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.378 10.511 5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.485 11.120 7.028 1.00 0.00 H new ATOM 2622 N LYS A 152 -6.260 10.412 8.282 1.00 0.00 N ATOM 2623 CA LYS A 152 -5.891 9.560 9.408 1.00 0.00 C ATOM 2624 C LYS A 152 -6.959 9.587 10.507 1.00 0.00 C ATOM 2625 O LYS A 152 -6.863 8.864 11.499 1.00 0.00 O ATOM 2626 CB LYS A 152 -4.542 9.998 9.969 1.00 0.00 C ATOM 2627 CG LYS A 152 -3.458 10.151 8.912 1.00 0.00 C ATOM 2628 CD LYS A 152 -3.037 8.823 8.326 1.00 0.00 C ATOM 2629 CE LYS A 152 -1.867 8.981 7.366 1.00 0.00 C ATOM 2630 NZ LYS A 152 -0.668 9.551 8.035 1.00 0.00 N ATOM 0 H LYS A 152 -5.675 11.240 8.167 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.816 8.534 9.046 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.666 10.948 10.489 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.213 9.270 10.710 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.821 10.799 8.114 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.591 10.643 9.353 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.759 8.141 9.130 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.880 8.372 7.802 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.616 8.010 6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.162 9.627 6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.166 8.974 7.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.516 10.525 7.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.813 9.553 9.065 1.00 0.00 H new ATOM 2644 N SER A 153 -7.977 10.415 10.312 1.00 0.00 N ATOM 2645 CA SER A 153 -9.090 10.519 11.248 1.00 0.00 C ATOM 2646 C SER A 153 -10.398 10.085 10.583 1.00 0.00 C ATOM 2647 O SER A 153 -11.487 10.458 11.019 1.00 0.00 O ATOM 2648 CB SER A 153 -9.198 11.948 11.780 1.00 0.00 C ATOM 2649 OG SER A 153 -8.026 12.310 12.497 1.00 0.00 O ATOM 0 H SER A 153 -8.055 11.032 9.503 1.00 0.00 H new ATOM 0 HA SER A 153 -8.903 9.850 12.088 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.350 12.639 10.951 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.069 12.034 12.430 1.00 0.00 H new ATOM 0 HG SER A 153 -8.115 13.228 12.827 1.00 0.00 H new ATOM 2655 N TYR A 154 -10.273 9.318 9.503 1.00 0.00 N ATOM 2656 CA TYR A 154 -11.423 8.817 8.745 1.00 0.00 C ATOM 2657 C TYR A 154 -12.283 7.861 9.576 1.00 0.00 C ATOM 2658 O TYR A 154 -12.075 7.701 10.778 1.00 0.00 O ATOM 2659 CB TYR A 154 -10.939 8.088 7.488 1.00 0.00 C ATOM 2660 CG TYR A 154 -10.409 6.686 7.746 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -9.450 6.438 8.725 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -10.871 5.610 7.001 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -8.970 5.162 8.947 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -10.393 4.333 7.219 1.00 0.00 C ATOM 2665 CZ TYR A 154 -9.444 4.113 8.193 1.00 0.00 C ATOM 2666 OH TYR A 154 -8.963 2.841 8.405 1.00 0.00 O ATOM 0 H TYR A 154 -9.372 9.024 9.126 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.034 9.678 8.474 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -11.763 8.028 6.777 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -10.154 8.680 7.018 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -9.075 7.257 9.321 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -11.617 5.774 6.238 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -8.225 4.988 9.710 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.762 3.509 6.627 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.383 2.838 9.195 1.00 0.00 H new ATOM 2676 N THR A 155 -13.241 7.219 8.918 1.00 0.00 N ATOM 2677 CA THR A 155 -14.103 6.252 9.574 1.00 0.00 C ATOM 2678 C THR A 155 -13.433 4.881 9.671 1.00 0.00 C ATOM 2679 O THR A 155 -13.218 4.208 8.659 1.00 0.00 O ATOM 2680 CB THR A 155 -15.443 6.102 8.838 1.00 0.00 C ATOM 2681 OG1 THR A 155 -16.164 7.341 8.872 1.00 0.00 O ATOM 2682 CG2 THR A 155 -16.271 4.994 9.469 1.00 0.00 C ATOM 0 H THR A 155 -13.438 7.354 7.926 1.00 0.00 H new ATOM 0 HA THR A 155 -14.288 6.632 10.579 1.00 0.00 H new ATOM 0 HB THR A 155 -15.245 5.838 7.799 1.00 0.00 H new ATOM 0 HG1 THR A 155 -17.016 7.237 8.399 1.00 0.00 H new ATOM 0 HG21 THR A 155 -17.218 4.899 8.937 1.00 0.00 H new ATOM 0 HG22 THR A 155 -15.725 4.052 9.409 1.00 0.00 H new ATOM 0 HG23 THR A 155 -16.465 5.235 10.514 1.00 0.00 H new ATOM 2690 N PRO A 156 -13.093 4.458 10.894 1.00 0.00 N ATOM 2691 CA PRO A 156 -12.513 3.137 11.164 1.00 0.00 C ATOM 2692 C PRO A 156 -13.540 2.017 11.001 1.00 0.00 C ATOM 2693 O PRO A 156 -14.034 1.464 11.987 1.00 0.00 O ATOM 2694 CB PRO A 156 -12.075 3.234 12.632 1.00 0.00 C ATOM 2695 CG PRO A 156 -12.101 4.691 12.947 1.00 0.00 C ATOM 2696 CD PRO A 156 -13.223 5.239 12.126 1.00 0.00 C ATOM 0 HA PRO A 156 -11.703 2.898 10.474 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.749 2.677 13.283 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.078 2.817 12.775 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -12.268 4.863 14.010 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.155 5.168 12.692 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.191 5.092 12.605 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.115 6.309 11.947 1.00 0.00 H new ATOM 2704 N SER A 157 -13.883 1.707 9.761 1.00 0.00 N ATOM 2705 CA SER A 157 -14.827 0.639 9.466 1.00 0.00 C ATOM 2706 C SER A 157 -14.533 0.054 8.085 1.00 0.00 C ATOM 2707 O SER A 157 -13.383 0.047 7.646 1.00 0.00 O ATOM 2708 CB SER A 157 -16.262 1.163 9.533 1.00 0.00 C ATOM 2709 OG SER A 157 -16.523 1.804 10.771 1.00 0.00 O ATOM 0 H SER A 157 -13.519 2.184 8.936 1.00 0.00 H new ATOM 0 HA SER A 157 -14.716 -0.148 10.212 1.00 0.00 H new ATOM 0 HB2 SER A 157 -16.433 1.864 8.716 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.959 0.337 9.396 1.00 0.00 H new ATOM 0 HG SER A 157 -17.447 2.129 10.782 1.00 0.00 H new ATOM 2715 N LYS A 158 -15.559 -0.420 7.385 1.00 0.00 N ATOM 2716 CA LYS A 158 -15.339 -1.061 6.099 1.00 0.00 C ATOM 2717 C LYS A 158 -15.621 -0.121 4.935 1.00 0.00 C ATOM 2718 O LYS A 158 -15.969 1.049 5.111 1.00 0.00 O ATOM 2719 CB LYS A 158 -16.204 -2.312 5.914 1.00 0.00 C ATOM 2720 CG LYS A 158 -16.483 -3.084 7.175 1.00 0.00 C ATOM 2721 CD LYS A 158 -17.844 -2.705 7.691 1.00 0.00 C ATOM 2722 CE LYS A 158 -18.961 -3.406 6.932 1.00 0.00 C ATOM 2723 NZ LYS A 158 -20.309 -2.953 7.373 1.00 0.00 N ATOM 0 H LYS A 158 -16.534 -0.373 7.682 1.00 0.00 H new ATOM 0 HA LYS A 158 -14.286 -1.344 6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -17.154 -2.016 5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.711 -2.974 5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -16.440 -4.155 6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -15.722 -2.867 7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -17.913 -2.956 8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -17.974 -1.626 7.611 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -18.847 -3.217 5.865 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -18.876 -4.483 7.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -21.039 -3.456 6.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -20.429 -3.156 8.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -20.401 -1.930 7.212 1.00 0.00 H new ATOM 2737 N ILE A 159 -15.475 -0.671 3.748 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.775 0.015 2.508 1.00 0.00 C ATOM 2739 C ILE A 159 -17.277 0.054 2.298 1.00 0.00 C ATOM 2740 O ILE A 159 -17.830 1.035 1.800 1.00 0.00 O ATOM 2741 CB ILE A 159 -15.147 -0.715 1.307 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.627 -0.786 1.437 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.531 -0.020 0.014 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.903 0.503 1.101 1.00 0.00 C ATOM 0 H ILE A 159 -15.138 -1.625 3.615 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.365 1.023 2.576 1.00 0.00 H new ATOM 0 HB ILE A 159 -15.532 -1.735 1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.376 -1.072 2.458 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.256 -1.576 0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -15.081 -0.545 -0.829 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.616 -0.024 -0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.172 1.009 0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.829 0.359 1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -13.119 0.783 0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -13.240 1.295 1.770 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.934 -1.020 2.723 1.00 0.00 N ATOM 2757 CA ARG A 160 -19.347 -1.222 2.427 1.00 0.00 C ATOM 2758 C ARG A 160 -20.224 -0.321 3.288 1.00 0.00 C ATOM 2759 O ARG A 160 -21.449 -0.341 3.168 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.750 -2.685 2.644 1.00 0.00 C ATOM 2761 CG ARG A 160 -18.602 -3.679 2.615 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.942 -3.739 1.253 1.00 0.00 C ATOM 2763 NE ARG A 160 -17.065 -4.905 1.142 1.00 0.00 N ATOM 2764 CZ ARG A 160 -16.354 -5.215 0.060 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.384 -4.431 -1.011 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -15.613 -6.319 0.055 1.00 0.00 N ATOM 0 H ARG A 160 -17.509 -1.765 3.275 1.00 0.00 H new ATOM 0 HA ARG A 160 -19.498 -0.963 1.379 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.258 -2.767 3.605 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.472 -2.965 1.877 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.862 -3.401 3.365 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.972 -4.669 2.883 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.706 -3.780 0.477 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.365 -2.829 1.085 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.993 -5.523 1.950 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.954 -3.585 -1.008 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.837 -4.674 -1.837 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.592 -6.923 0.877 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.066 -6.562 -0.771 1.00 0.00 H new