USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1823 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: B 50 ASN : amide:sc= -1.83! C(o=-1.1!,f=-3.4!) USER MOD Set 1.2: B 52 GLN : amide:sc= 0.689 K(o=-1.1,f=-2.4) USER MOD Set 2.1: B 11 LYS NZ :NH3+ -168:sc= 0.836 (180deg=0.744) USER MOD Set 2.2: B 13 TYR OH : rot 139:sc= 0.841 USER MOD Set 3.1: A 631 SER OG : rot 90:sc= 1.26 USER MOD Set 3.2: B 7 THR OG1 : rot 140:sc= -0.0246 USER MOD Set 4.1: A 638 TYR OH : rot 165:sc= -0.108 USER MOD Set 4.2: A 718 THR OG1 : rot 77:sc= 0.922 USER MOD Set 5.1: A 682 THR OG1 : rot -70:sc= 0.00081 USER MOD Set 5.2: A 685 GLN : amide:sc= 0.699 K(o=0.7,f=-2.2) USER MOD Set 6.1: A 671 GLN : amide:sc= 0.0868 K(o=0.17,f=-1.2) USER MOD Set 6.2: A 696 ASN : amide:sc= 0.0841 K(o=0.17,f=-1.2) USER MOD Set 7.1: A 630 CYS SG : rot -27:sc= -4.27! USER MOD Set 7.2: A 634 THR OG1 : rot 64:sc= 1.26 USER MOD Single : A 620 SER OG : rot 180:sc=-0.00353 USER MOD Single : A 625 THR OG1 : rot 43:sc= -0.342 USER MOD Single : A 626 SER OG : rot -20:sc= 0.884 USER MOD Single : A 627 THR OG1 : rot 75:sc= 0.225 USER MOD Single : A 635 THR OG1 : rot -21:sc= 0.072 USER MOD Single : A 639 GLN :FLIP amide:sc= -0.221 F(o=-0.8,f=-0.22) USER MOD Single : A 655 THR OG1 : rot -83:sc= 0.316 USER MOD Single : A 666 SER OG : rot 161:sc= 1.04 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 676 GLN : amide:sc= -0.46 K(o=-0.46,f=-2.3) USER MOD Single : A 679 GLN : amide:sc= 0.0947 X(o=0.095,f=-0.3) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -166:sc= -0.0303 (180deg=-0.217) USER MOD Single : A 693 SER OG : rot 180:sc= 0.185 USER MOD Single : A 694 LYS NZ :NH3+ 171:sc=-0.00535 (180deg=-0.114) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= -0.0943 X(o=-0.094,f=-0.094) USER MOD Single : A 703 TYR OH : rot 176:sc= 1.25 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 712 SER OG : rot 180:sc= -0.26 USER MOD Single : A 715 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.18) USER MOD Single : A 716 GLN : amide:sc= -1.27 X(o=-1.3,f=-1.4) USER MOD Single : A 719 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -84:sc= 1.25 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 106:sc= 1.2 USER MOD Single : A 729 GLN : amide:sc= 0.291 X(o=0.29,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -169:sc= -0.182 (180deg=-0.477) USER MOD Single : B 6 LYS NZ :NH3+ 172:sc=-0.00853 (180deg=-0.0927) USER MOD Single : B 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 18 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 ASN : amide:sc= 0.656 K(o=0.66,f=-4.3!) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 70:sc= 0.263 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 TYR OH : rot -113:sc= 0.936 USER MOD Single : B 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 LYS NZ :NH3+ 173:sc= 0.615 (180deg=0.492) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot -130:sc= -1.43 USER MOD Single : B 64 THR OG1 : rot 167:sc= 0.00468 USER MOD Single : B 67 LYS NZ :NH3+ 141:sc= 1.08 (180deg=0.118) USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 ASN : amide:sc= -0.0923 K(o=-0.092,f=-3.4) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ -165:sc= -0.0224 (180deg=-0.28) USER MOD Single : B 106 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0146) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -11.636 -61.032 -1.806 1.00 0.00 N ATOM 2 CA GLU A 613 -13.124 -61.073 -1.796 1.00 0.00 C ATOM 3 C GLU A 613 -13.665 -60.737 -0.412 1.00 0.00 C ATOM 4 O GLU A 613 -14.870 -60.588 -0.223 1.00 0.00 O ATOM 5 CB GLU A 613 -13.615 -62.460 -2.224 1.00 0.00 C ATOM 6 CG GLU A 613 -13.113 -62.894 -3.593 1.00 0.00 C ATOM 7 CD GLU A 613 -13.669 -62.048 -4.723 1.00 0.00 C ATOM 8 OE1 GLU A 613 -14.716 -61.396 -4.522 1.00 0.00 O ATOM 9 OE2 GLU A 613 -13.056 -62.037 -5.811 1.00 0.00 O ATOM 0 HA GLU A 613 -13.491 -60.328 -2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -13.297 -63.192 -1.482 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -14.705 -62.464 -2.229 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -12.024 -62.841 -3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -13.384 -63.937 -3.760 1.00 0.00 H new ATOM 18 N GLY A 614 -12.761 -60.623 0.552 1.00 0.00 N ATOM 19 CA GLY A 614 -13.160 -60.304 1.913 1.00 0.00 C ATOM 20 C GLY A 614 -12.391 -59.130 2.486 1.00 0.00 C ATOM 21 O GLY A 614 -12.101 -59.102 3.682 1.00 0.00 O ATOM 0 H GLY A 614 -11.757 -60.745 0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -14.226 -60.079 1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.007 -61.178 2.547 1.00 0.00 H new ATOM 25 N ARG A 615 -12.050 -58.168 1.635 1.00 0.00 N ATOM 26 CA ARG A 615 -11.299 -56.993 2.068 1.00 0.00 C ATOM 27 C ARG A 615 -12.228 -55.878 2.545 1.00 0.00 C ATOM 28 O ARG A 615 -13.160 -55.487 1.841 1.00 0.00 O ATOM 29 CB ARG A 615 -10.408 -56.488 0.931 1.00 0.00 C ATOM 30 CG ARG A 615 -9.342 -57.487 0.510 1.00 0.00 C ATOM 31 CD ARG A 615 -8.635 -57.050 -0.761 1.00 0.00 C ATOM 32 NE ARG A 615 -9.530 -57.048 -1.914 1.00 0.00 N ATOM 33 CZ ARG A 615 -9.159 -56.677 -3.137 1.00 0.00 C ATOM 34 NH1 ARG A 615 -7.906 -56.308 -3.368 1.00 0.00 N ATOM 35 NH2 ARG A 615 -10.041 -56.682 -4.129 1.00 0.00 N ATOM 0 H ARG A 615 -12.281 -58.178 0.642 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.673 -57.289 2.910 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -11.032 -56.249 0.070 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.925 -55.562 1.242 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.612 -57.601 1.312 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.800 -58.464 0.355 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.223 -56.051 -0.621 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -7.795 -57.717 -0.956 1.00 0.00 H new ATOM 0 HE ARG A 615 -10.495 -57.348 -1.774 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -7.226 -56.308 -2.608 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -7.623 -56.024 -4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -11.004 -56.970 -3.954 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -9.756 -56.398 -5.066 1.00 0.00 H new ATOM 49 N ILE A 616 -11.956 -55.375 3.747 1.00 0.00 N ATOM 50 CA ILE A 616 -12.752 -54.304 4.348 1.00 0.00 C ATOM 51 C ILE A 616 -11.851 -53.151 4.798 1.00 0.00 C ATOM 52 O ILE A 616 -10.825 -53.376 5.440 1.00 0.00 O ATOM 53 CB ILE A 616 -13.575 -54.836 5.550 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.536 -55.932 5.076 1.00 0.00 C ATOM 55 CG2 ILE A 616 -14.340 -53.708 6.236 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.194 -56.704 6.197 1.00 0.00 C ATOM 0 H ILE A 616 -11.183 -55.695 4.330 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.444 -53.934 3.591 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.886 -55.259 6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -15.311 -55.478 4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.990 -56.629 4.441 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.908 -54.111 7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.636 -52.960 6.600 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -15.024 -53.246 5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.858 -57.460 5.777 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -14.429 -57.189 6.803 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.770 -56.020 6.820 1.00 0.00 H new ATOM 68 N VAL A 617 -12.217 -51.920 4.441 1.00 0.00 N ATOM 69 CA VAL A 617 -11.423 -50.750 4.819 1.00 0.00 C ATOM 70 C VAL A 617 -12.244 -49.746 5.634 1.00 0.00 C ATOM 71 O VAL A 617 -13.351 -49.362 5.247 1.00 0.00 O ATOM 72 CB VAL A 617 -10.827 -50.037 3.578 1.00 0.00 C ATOM 73 CG1 VAL A 617 -10.056 -48.787 3.980 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.925 -50.984 2.800 1.00 0.00 C ATOM 0 H VAL A 617 -13.052 -51.707 3.895 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.607 -51.122 5.438 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.655 -49.734 2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.650 -48.308 3.089 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.726 -48.095 4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.240 -49.062 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.516 -50.466 1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -9.109 -51.318 3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.503 -51.847 2.468 1.00 0.00 H new ATOM 84 N LEU A 618 -11.687 -49.337 6.773 1.00 0.00 N ATOM 85 CA LEU A 618 -12.327 -48.364 7.656 1.00 0.00 C ATOM 86 C LEU A 618 -11.605 -47.024 7.551 1.00 0.00 C ATOM 87 O LEU A 618 -10.386 -46.956 7.718 1.00 0.00 O ATOM 88 CB LEU A 618 -12.304 -48.867 9.109 1.00 0.00 C ATOM 89 CG LEU A 618 -12.774 -47.864 10.177 1.00 0.00 C ATOM 90 CD1 LEU A 618 -14.235 -47.493 9.987 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.552 -48.428 11.571 1.00 0.00 C ATOM 0 H LEU A 618 -10.783 -49.669 7.108 1.00 0.00 H new ATOM 0 HA LEU A 618 -13.366 -48.235 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.930 -49.757 9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -11.286 -49.174 9.350 1.00 0.00 H new ATOM 0 HG LEU A 618 -12.180 -46.957 10.063 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -14.533 -46.783 10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -14.371 -47.040 9.005 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.851 -48.389 10.061 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.890 -47.706 12.314 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -13.116 -49.354 11.683 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -11.491 -48.629 11.717 1.00 0.00 H new ATOM 103 N VAL A 619 -12.349 -45.960 7.263 1.00 0.00 N ATOM 104 CA VAL A 619 -11.752 -44.635 7.135 1.00 0.00 C ATOM 105 C VAL A 619 -12.103 -43.746 8.326 1.00 0.00 C ATOM 106 O VAL A 619 -13.247 -43.318 8.492 1.00 0.00 O ATOM 107 CB VAL A 619 -12.170 -43.931 5.823 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.212 -44.296 4.699 1.00 0.00 C ATOM 109 CG2 VAL A 619 -13.598 -44.285 5.437 1.00 0.00 C ATOM 0 H VAL A 619 -13.358 -45.988 7.115 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.673 -44.788 7.112 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.125 -42.855 5.990 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.519 -43.793 3.782 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -10.203 -43.982 4.965 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -11.227 -45.375 4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -13.862 -43.774 4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -13.680 -45.362 5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -14.277 -43.972 6.230 1.00 0.00 H new ATOM 119 N SER A 620 -11.099 -43.489 9.160 1.00 0.00 N ATOM 120 CA SER A 620 -11.253 -42.653 10.346 1.00 0.00 C ATOM 121 C SER A 620 -9.873 -42.284 10.882 1.00 0.00 C ATOM 122 O SER A 620 -8.859 -42.668 10.302 1.00 0.00 O ATOM 123 CB SER A 620 -12.062 -43.385 11.422 1.00 0.00 C ATOM 124 OG SER A 620 -12.493 -42.493 12.439 1.00 0.00 O ATOM 0 H SER A 620 -10.155 -43.855 9.032 1.00 0.00 H new ATOM 0 HA SER A 620 -11.794 -41.746 10.076 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.928 -43.865 10.966 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.454 -44.176 11.862 1.00 0.00 H new ATOM 0 HG SER A 620 -13.008 -42.987 13.111 1.00 0.00 H new ATOM 130 N GLU A 621 -9.830 -41.517 11.967 1.00 0.00 N ATOM 131 CA GLU A 621 -8.554 -41.142 12.571 1.00 0.00 C ATOM 132 C GLU A 621 -8.476 -41.630 14.020 1.00 0.00 C ATOM 133 O GLU A 621 -7.484 -41.398 14.710 1.00 0.00 O ATOM 134 CB GLU A 621 -8.339 -39.624 12.510 1.00 0.00 C ATOM 135 CG GLU A 621 -9.216 -38.826 13.467 1.00 0.00 C ATOM 136 CD GLU A 621 -8.922 -37.339 13.425 1.00 0.00 C ATOM 137 OE1 GLU A 621 -8.182 -36.903 12.518 1.00 0.00 O ATOM 138 OE2 GLU A 621 -9.428 -36.610 14.304 1.00 0.00 O ATOM 0 H GLU A 621 -10.653 -41.146 12.442 1.00 0.00 H new ATOM 0 HA GLU A 621 -7.761 -41.623 11.998 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -7.293 -39.408 12.729 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.529 -39.283 11.492 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -10.264 -38.993 13.218 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -9.067 -39.193 14.482 1.00 0.00 H new ATOM 145 N ASP A 622 -9.527 -42.312 14.472 1.00 0.00 N ATOM 146 CA ASP A 622 -9.584 -42.818 15.843 1.00 0.00 C ATOM 147 C ASP A 622 -8.935 -44.201 15.944 1.00 0.00 C ATOM 148 O ASP A 622 -9.468 -45.192 15.438 1.00 0.00 O ATOM 149 CB ASP A 622 -11.035 -42.870 16.334 1.00 0.00 C ATOM 150 CG ASP A 622 -11.159 -43.242 17.803 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.116 -43.429 18.468 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.303 -43.341 18.292 1.00 0.00 O ATOM 0 H ASP A 622 -10.350 -42.527 13.910 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.024 -42.134 16.481 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.501 -41.898 16.172 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.588 -43.593 15.735 1.00 0.00 H new ATOM 157 N GLU A 623 -7.780 -44.246 16.607 1.00 0.00 N ATOM 158 CA GLU A 623 -7.016 -45.480 16.795 1.00 0.00 C ATOM 159 C GLU A 623 -7.779 -46.520 17.622 1.00 0.00 C ATOM 160 O GLU A 623 -7.667 -47.722 17.368 1.00 0.00 O ATOM 161 CB GLU A 623 -5.672 -45.177 17.471 1.00 0.00 C ATOM 162 CG GLU A 623 -4.697 -44.398 16.594 1.00 0.00 C ATOM 163 CD GLU A 623 -4.835 -42.892 16.737 1.00 0.00 C ATOM 164 OE1 GLU A 623 -5.813 -42.440 17.373 1.00 0.00 O ATOM 165 OE2 GLU A 623 -3.963 -42.166 16.217 1.00 0.00 O ATOM 0 H GLU A 623 -7.346 -43.426 17.030 1.00 0.00 H new ATOM 0 HA GLU A 623 -6.848 -45.901 15.804 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.856 -44.610 18.384 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.206 -46.117 17.768 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -3.678 -44.689 16.848 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -4.856 -44.674 15.552 1.00 0.00 H new ATOM 172 N ALA A 624 -8.542 -46.058 18.612 1.00 0.00 N ATOM 173 CA ALA A 624 -9.297 -46.960 19.485 1.00 0.00 C ATOM 174 C ALA A 624 -10.293 -47.814 18.698 1.00 0.00 C ATOM 175 O ALA A 624 -10.436 -49.009 18.959 1.00 0.00 O ATOM 176 CB ALA A 624 -10.019 -46.168 20.564 1.00 0.00 C ATOM 0 H ALA A 624 -8.654 -45.068 18.830 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.583 -47.637 19.954 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -10.576 -46.851 21.205 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -9.291 -45.621 21.162 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.709 -45.464 20.099 1.00 0.00 H new ATOM 182 N THR A 625 -10.972 -47.204 17.733 1.00 0.00 N ATOM 183 CA THR A 625 -11.935 -47.930 16.912 1.00 0.00 C ATOM 184 C THR A 625 -11.242 -48.841 15.910 1.00 0.00 C ATOM 185 O THR A 625 -11.689 -49.959 15.680 1.00 0.00 O ATOM 186 CB THR A 625 -12.869 -46.979 16.143 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.222 -45.721 15.921 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.176 -46.774 16.889 1.00 0.00 C ATOM 0 H THR A 625 -10.875 -46.216 17.501 1.00 0.00 H new ATOM 0 HA THR A 625 -12.526 -48.530 17.604 1.00 0.00 H new ATOM 0 HB THR A 625 -13.097 -47.435 15.180 1.00 0.00 H new ATOM 0 HG1 THR A 625 -11.294 -45.874 15.645 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.816 -46.098 16.322 1.00 0.00 H new ATOM 0 HG22 THR A 625 -14.679 -47.733 17.011 1.00 0.00 H new ATOM 0 HG23 THR A 625 -13.972 -46.344 17.869 1.00 0.00 H new ATOM 196 N SER A 626 -10.136 -48.375 15.335 1.00 0.00 N ATOM 197 CA SER A 626 -9.417 -49.161 14.338 1.00 0.00 C ATOM 198 C SER A 626 -8.881 -50.469 14.910 1.00 0.00 C ATOM 199 O SER A 626 -8.938 -51.500 14.250 1.00 0.00 O ATOM 200 CB SER A 626 -8.268 -48.346 13.736 1.00 0.00 C ATOM 201 OG SER A 626 -7.304 -47.987 14.713 1.00 0.00 O ATOM 0 H SER A 626 -9.722 -47.466 15.540 1.00 0.00 H new ATOM 0 HA SER A 626 -10.133 -49.411 13.555 1.00 0.00 H new ATOM 0 HB2 SER A 626 -7.787 -48.925 12.947 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.667 -47.444 13.272 1.00 0.00 H new ATOM 0 HG SER A 626 -7.705 -48.047 15.605 1.00 0.00 H new ATOM 207 N THR A 627 -8.377 -50.428 16.137 1.00 0.00 N ATOM 208 CA THR A 627 -7.837 -51.624 16.770 1.00 0.00 C ATOM 209 C THR A 627 -8.941 -52.649 17.045 1.00 0.00 C ATOM 210 O THR A 627 -8.776 -53.840 16.781 1.00 0.00 O ATOM 211 CB THR A 627 -7.112 -51.274 18.089 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.056 -50.341 17.829 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.526 -52.519 18.744 1.00 0.00 C ATOM 0 H THR A 627 -8.331 -49.586 16.710 1.00 0.00 H new ATOM 0 HA THR A 627 -7.117 -52.061 16.078 1.00 0.00 H new ATOM 0 HB THR A 627 -7.843 -50.834 18.767 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.437 -49.454 17.661 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.022 -52.240 19.670 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.327 -53.225 18.965 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.809 -52.983 18.067 1.00 0.00 H new ATOM 221 N LEU A 628 -10.072 -52.172 17.563 1.00 0.00 N ATOM 222 CA LEU A 628 -11.201 -53.046 17.887 1.00 0.00 C ATOM 223 C LEU A 628 -11.925 -53.550 16.640 1.00 0.00 C ATOM 224 O LEU A 628 -12.132 -54.753 16.479 1.00 0.00 O ATOM 225 CB LEU A 628 -12.203 -52.308 18.781 1.00 0.00 C ATOM 226 CG LEU A 628 -12.078 -52.581 20.281 1.00 0.00 C ATOM 227 CD1 LEU A 628 -10.850 -51.888 20.855 1.00 0.00 C ATOM 228 CD2 LEU A 628 -13.337 -52.127 21.006 1.00 0.00 C ATOM 0 H LEU A 628 -10.232 -51.186 17.768 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.790 -53.909 18.411 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -12.091 -51.237 18.614 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -13.211 -52.576 18.464 1.00 0.00 H new ATOM 0 HG LEU A 628 -11.960 -53.655 20.428 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -10.781 -52.096 21.923 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -9.956 -52.259 20.354 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -10.933 -50.812 20.699 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -13.235 -52.327 22.073 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.482 -51.058 20.850 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.198 -52.670 20.616 1.00 0.00 H new ATOM 240 N ILE A 629 -12.285 -52.627 15.751 1.00 0.00 N ATOM 241 CA ILE A 629 -13.023 -52.961 14.532 1.00 0.00 C ATOM 242 C ILE A 629 -12.241 -53.913 13.631 1.00 0.00 C ATOM 243 O ILE A 629 -12.788 -54.904 13.139 1.00 0.00 O ATOM 244 CB ILE A 629 -13.381 -51.676 13.741 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.355 -50.812 14.549 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.972 -51.998 12.375 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.642 -51.521 14.905 1.00 0.00 C ATOM 0 H ILE A 629 -12.076 -51.634 15.852 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.938 -53.465 14.843 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.457 -51.121 13.578 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -13.864 -50.487 15.466 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.591 -49.914 13.978 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.209 -51.071 11.853 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -13.249 -52.568 11.791 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.881 -52.586 12.501 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.282 -50.848 15.476 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -16.156 -51.823 13.992 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.417 -52.404 15.504 1.00 0.00 H new ATOM 259 N CYS A 630 -10.966 -53.615 13.428 1.00 0.00 N ATOM 260 CA CYS A 630 -10.122 -54.434 12.572 1.00 0.00 C ATOM 261 C CYS A 630 -9.923 -55.832 13.149 1.00 0.00 C ATOM 262 O CYS A 630 -10.027 -56.816 12.423 1.00 0.00 O ATOM 263 CB CYS A 630 -8.778 -53.747 12.352 1.00 0.00 C ATOM 264 SG CYS A 630 -7.780 -54.482 11.046 1.00 0.00 S ATOM 0 H CYS A 630 -10.494 -52.812 13.844 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.625 -54.547 11.612 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.953 -52.698 12.113 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -8.213 -53.772 13.284 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.085 -55.740 10.922 1.00 0.00 H new ATOM 270 N SER A 631 -9.651 -55.921 14.449 1.00 0.00 N ATOM 271 CA SER A 631 -9.437 -57.217 15.089 1.00 0.00 C ATOM 272 C SER A 631 -10.691 -58.089 15.014 1.00 0.00 C ATOM 273 O SER A 631 -10.599 -59.279 14.727 1.00 0.00 O ATOM 274 CB SER A 631 -9.025 -57.038 16.551 1.00 0.00 C ATOM 275 OG SER A 631 -7.797 -56.338 16.656 1.00 0.00 O ATOM 0 H SER A 631 -9.574 -55.119 15.075 1.00 0.00 H new ATOM 0 HA SER A 631 -8.633 -57.717 14.548 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.803 -56.495 17.087 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.932 -58.014 17.027 1.00 0.00 H new ATOM 0 HG SER A 631 -7.973 -55.376 16.712 1.00 0.00 H new ATOM 281 N ILE A 632 -11.856 -57.482 15.253 1.00 0.00 N ATOM 282 CA ILE A 632 -13.131 -58.206 15.221 1.00 0.00 C ATOM 283 C ILE A 632 -13.414 -58.801 13.836 1.00 0.00 C ATOM 284 O ILE A 632 -13.781 -59.970 13.716 1.00 0.00 O ATOM 285 CB ILE A 632 -14.297 -57.271 15.644 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.190 -56.933 17.134 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.658 -57.887 15.340 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.120 -55.821 17.573 1.00 0.00 C ATOM 0 H ILE A 632 -11.944 -56.489 15.471 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.054 -59.030 15.930 1.00 0.00 H new ATOM 0 HB ILE A 632 -14.213 -56.355 15.059 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.407 -57.828 17.717 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.163 -56.646 17.360 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.446 -57.201 15.651 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.742 -58.074 14.269 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.761 -58.827 15.882 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -14.989 -55.637 18.639 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -14.889 -54.913 17.017 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.152 -56.112 17.380 1.00 0.00 H new ATOM 300 N LEU A 633 -13.240 -57.993 12.798 1.00 0.00 N ATOM 301 CA LEU A 633 -13.487 -58.443 11.427 1.00 0.00 C ATOM 302 C LEU A 633 -12.387 -59.371 10.900 1.00 0.00 C ATOM 303 O LEU A 633 -12.677 -60.351 10.213 1.00 0.00 O ATOM 304 CB LEU A 633 -13.649 -57.238 10.496 1.00 0.00 C ATOM 305 CG LEU A 633 -15.092 -56.911 10.085 1.00 0.00 C ATOM 306 CD1 LEU A 633 -16.057 -57.138 11.238 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.185 -55.474 9.592 1.00 0.00 C ATOM 0 H LEU A 633 -12.930 -57.024 12.875 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.411 -59.021 11.445 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -13.222 -56.363 10.985 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.064 -57.416 9.594 1.00 0.00 H new ATOM 0 HG LEU A 633 -15.374 -57.583 9.274 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -17.071 -56.898 10.917 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -16.013 -58.182 11.550 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -15.781 -56.497 12.075 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.213 -55.254 9.304 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -14.879 -54.796 10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -14.530 -55.342 8.731 1.00 0.00 H new ATOM 319 N THR A 634 -11.133 -59.067 11.225 1.00 0.00 N ATOM 320 CA THR A 634 -10.003 -59.870 10.748 1.00 0.00 C ATOM 321 C THR A 634 -10.037 -61.301 11.300 1.00 0.00 C ATOM 322 O THR A 634 -9.832 -62.260 10.555 1.00 0.00 O ATOM 323 CB THR A 634 -8.651 -59.210 11.093 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.581 -57.910 10.498 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.484 -60.051 10.589 1.00 0.00 C ATOM 0 H THR A 634 -10.871 -58.276 11.813 1.00 0.00 H new ATOM 0 HA THR A 634 -10.102 -59.921 9.664 1.00 0.00 H new ATOM 0 HB THR A 634 -8.582 -59.130 12.178 1.00 0.00 H new ATOM 0 HG1 THR A 634 -9.277 -57.337 10.882 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.545 -59.561 10.846 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.519 -61.037 11.053 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.553 -60.157 9.506 1.00 0.00 H new ATOM 333 N THR A 635 -10.318 -61.450 12.596 1.00 0.00 N ATOM 334 CA THR A 635 -10.363 -62.778 13.217 1.00 0.00 C ATOM 335 C THR A 635 -11.567 -63.587 12.729 1.00 0.00 C ATOM 336 O THR A 635 -11.643 -64.797 12.945 1.00 0.00 O ATOM 337 CB THR A 635 -10.383 -62.694 14.763 1.00 0.00 C ATOM 338 OG1 THR A 635 -10.281 -64.005 15.331 1.00 0.00 O ATOM 339 CG2 THR A 635 -11.649 -62.019 15.262 1.00 0.00 C ATOM 0 H THR A 635 -10.516 -60.677 13.232 1.00 0.00 H new ATOM 0 HA THR A 635 -9.450 -63.290 12.913 1.00 0.00 H new ATOM 0 HB THR A 635 -9.528 -62.095 15.075 1.00 0.00 H new ATOM 0 HG1 THR A 635 -10.562 -64.671 14.669 1.00 0.00 H new ATOM 0 HG21 THR A 635 -11.633 -61.975 16.351 1.00 0.00 H new ATOM 0 HG22 THR A 635 -11.705 -61.008 14.859 1.00 0.00 H new ATOM 0 HG23 THR A 635 -12.519 -62.589 14.934 1.00 0.00 H new ATOM 347 N ALA A 636 -12.506 -62.910 12.072 1.00 0.00 N ATOM 348 CA ALA A 636 -13.699 -63.561 11.547 1.00 0.00 C ATOM 349 C ALA A 636 -13.437 -64.164 10.167 1.00 0.00 C ATOM 350 O ALA A 636 -14.316 -64.795 9.579 1.00 0.00 O ATOM 351 CB ALA A 636 -14.854 -62.576 11.483 1.00 0.00 C ATOM 0 H ALA A 636 -12.461 -61.907 11.891 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.965 -64.373 12.224 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.738 -63.077 11.089 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -15.066 -62.199 12.483 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.587 -61.744 10.831 1.00 0.00 H new ATOM 357 N GLY A 637 -12.221 -63.971 9.660 1.00 0.00 N ATOM 358 CA GLY A 637 -11.865 -64.500 8.356 1.00 0.00 C ATOM 359 C GLY A 637 -11.820 -63.434 7.277 1.00 0.00 C ATOM 360 O GLY A 637 -11.644 -63.745 6.101 1.00 0.00 O ATOM 0 H GLY A 637 -11.476 -63.457 10.131 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.891 -64.986 8.420 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.586 -65.267 8.072 1.00 0.00 H new ATOM 364 N TYR A 638 -11.982 -62.176 7.671 1.00 0.00 N ATOM 365 CA TYR A 638 -11.953 -61.066 6.721 1.00 0.00 C ATOM 366 C TYR A 638 -10.596 -60.366 6.751 1.00 0.00 C ATOM 367 O TYR A 638 -9.910 -60.368 7.771 1.00 0.00 O ATOM 368 CB TYR A 638 -13.061 -60.056 7.036 1.00 0.00 C ATOM 369 CG TYR A 638 -14.459 -60.625 6.936 1.00 0.00 C ATOM 370 CD1 TYR A 638 -15.155 -61.004 8.076 1.00 0.00 C ATOM 371 CD2 TYR A 638 -15.080 -60.787 5.704 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.431 -61.527 7.994 1.00 0.00 C ATOM 373 CE2 TYR A 638 -16.358 -61.307 5.613 1.00 0.00 C ATOM 374 CZ TYR A 638 -17.028 -61.675 6.762 1.00 0.00 C ATOM 375 OH TYR A 638 -18.299 -62.196 6.676 1.00 0.00 O ATOM 0 H TYR A 638 -12.135 -61.898 8.640 1.00 0.00 H new ATOM 0 HA TYR A 638 -12.119 -61.474 5.724 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.909 -59.668 8.043 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.974 -59.212 6.352 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.691 -60.888 9.044 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.556 -60.502 4.803 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.957 -61.818 8.891 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.829 -61.424 4.648 1.00 0.00 H new ATOM 0 HH TYR A 638 -18.666 -62.018 5.785 1.00 0.00 H new ATOM 385 N GLN A 639 -10.208 -59.772 5.628 1.00 0.00 N ATOM 386 CA GLN A 639 -8.938 -59.059 5.546 1.00 0.00 C ATOM 387 C GLN A 639 -9.194 -57.557 5.622 1.00 0.00 C ATOM 388 O GLN A 639 -9.722 -56.961 4.682 1.00 0.00 O ATOM 389 CB GLN A 639 -8.204 -59.415 4.249 1.00 0.00 C ATOM 390 CG GLN A 639 -6.685 -59.378 4.373 1.00 0.00 C ATOM 391 CD GLN A 639 -6.083 -58.083 3.866 1.00 0.00 C ATOM 392 OE1 GLN A 639 -6.392 -57.729 2.625 1.00 0.00 O flip ATOM 393 NE2 GLN A 639 -5.343 -57.409 4.579 1.00 0.00 N flip ATOM 0 H GLN A 639 -10.752 -59.770 4.765 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.306 -59.357 6.383 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -8.509 -60.412 3.931 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.512 -58.723 3.466 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.407 -59.517 5.418 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -6.260 -60.213 3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -5.130 -57.717 5.528 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.942 -56.542 4.222 1.00 0.00 H new ATOM 402 N VAL A 640 -8.824 -56.949 6.740 1.00 0.00 N ATOM 403 CA VAL A 640 -9.052 -55.524 6.937 1.00 0.00 C ATOM 404 C VAL A 640 -7.751 -54.723 6.901 1.00 0.00 C ATOM 405 O VAL A 640 -6.783 -55.047 7.592 1.00 0.00 O ATOM 406 CB VAL A 640 -9.766 -55.264 8.283 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.033 -53.777 8.490 1.00 0.00 C ATOM 408 CG2 VAL A 640 -11.061 -56.059 8.363 1.00 0.00 C ATOM 0 H VAL A 640 -8.366 -57.418 7.522 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.684 -55.193 6.113 1.00 0.00 H new ATOM 0 HB VAL A 640 -9.105 -55.597 9.083 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.536 -53.627 9.445 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.088 -53.234 8.488 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.666 -53.405 7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.550 -55.863 9.317 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.722 -55.761 7.549 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.840 -57.123 8.280 1.00 0.00 H new ATOM 418 N ILE A 641 -7.740 -53.676 6.080 1.00 0.00 N ATOM 419 CA ILE A 641 -6.586 -52.797 5.967 1.00 0.00 C ATOM 420 C ILE A 641 -6.968 -51.405 6.453 1.00 0.00 C ATOM 421 O ILE A 641 -7.981 -50.845 6.030 1.00 0.00 O ATOM 422 CB ILE A 641 -6.030 -52.700 4.525 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.580 -54.073 4.020 1.00 0.00 C ATOM 424 CG2 ILE A 641 -4.867 -51.716 4.465 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.168 -54.076 2.562 1.00 0.00 C ATOM 0 H ILE A 641 -8.524 -53.417 5.481 1.00 0.00 H new ATOM 0 HA ILE A 641 -5.796 -53.227 6.583 1.00 0.00 H new ATOM 0 HB ILE A 641 -6.831 -52.339 3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.743 -54.418 4.627 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.391 -54.787 4.161 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.489 -51.661 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.208 -50.730 4.779 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.071 -52.053 5.129 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -4.861 -55.081 2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.010 -53.762 1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.336 -53.387 2.418 1.00 0.00 H new ATOM 437 N TRP A 642 -6.162 -50.853 7.346 1.00 0.00 N ATOM 438 CA TRP A 642 -6.426 -49.534 7.894 1.00 0.00 C ATOM 439 C TRP A 642 -5.737 -48.454 7.072 1.00 0.00 C ATOM 440 O TRP A 642 -4.510 -48.390 7.011 1.00 0.00 O ATOM 441 CB TRP A 642 -5.954 -49.469 9.347 1.00 0.00 C ATOM 442 CG TRP A 642 -6.035 -48.103 9.960 1.00 0.00 C ATOM 443 CD1 TRP A 642 -4.993 -47.254 10.201 1.00 0.00 C ATOM 444 CD2 TRP A 642 -7.211 -47.432 10.417 1.00 0.00 C ATOM 445 NE1 TRP A 642 -5.449 -46.099 10.783 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.804 -46.182 10.927 1.00 0.00 C ATOM 447 CE3 TRP A 642 -8.565 -47.762 10.448 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -7.705 -45.270 11.459 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -9.458 -46.853 10.978 1.00 0.00 C ATOM 450 CH2 TRP A 642 -9.024 -45.621 11.478 1.00 0.00 C ATOM 0 H TRP A 642 -5.319 -51.299 7.707 1.00 0.00 H new ATOM 0 HA TRP A 642 -7.501 -49.356 7.857 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -6.553 -50.158 9.943 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -4.922 -49.817 9.398 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -3.959 -47.462 9.967 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -4.870 -45.307 11.063 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -8.909 -48.711 10.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -7.374 -44.317 11.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -10.510 -47.097 11.007 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -9.748 -44.933 11.888 1.00 0.00 H new ATOM 461 N LEU A 643 -6.539 -47.614 6.440 1.00 0.00 N ATOM 462 CA LEU A 643 -6.026 -46.520 5.636 1.00 0.00 C ATOM 463 C LEU A 643 -6.401 -45.195 6.272 1.00 0.00 C ATOM 464 O LEU A 643 -7.508 -45.041 6.789 1.00 0.00 O ATOM 465 CB LEU A 643 -6.585 -46.585 4.211 1.00 0.00 C ATOM 466 CG LEU A 643 -6.081 -47.751 3.360 1.00 0.00 C ATOM 467 CD1 LEU A 643 -6.893 -47.867 2.080 1.00 0.00 C ATOM 468 CD2 LEU A 643 -4.607 -47.566 3.035 1.00 0.00 C ATOM 0 H LEU A 643 -7.557 -47.671 6.470 1.00 0.00 H new ATOM 0 HA LEU A 643 -4.941 -46.607 5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -7.672 -46.642 4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -6.341 -45.653 3.701 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.201 -48.673 3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -6.520 -48.702 1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -7.941 -48.037 2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -6.801 -46.945 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.260 -48.403 2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.470 -46.636 2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -4.033 -47.526 3.961 1.00 0.00 H new ATOM 480 N VAL A 644 -5.483 -44.241 6.240 1.00 0.00 N ATOM 481 CA VAL A 644 -5.755 -42.936 6.811 1.00 0.00 C ATOM 482 C VAL A 644 -6.694 -42.160 5.883 1.00 0.00 C ATOM 483 O VAL A 644 -6.543 -42.192 4.659 1.00 0.00 O ATOM 484 CB VAL A 644 -4.449 -42.150 7.085 1.00 0.00 C ATOM 485 CG1 VAL A 644 -3.721 -42.737 8.291 1.00 0.00 C ATOM 486 CG2 VAL A 644 -3.542 -42.154 5.861 1.00 0.00 C ATOM 0 H VAL A 644 -4.555 -44.346 5.830 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.245 -43.070 7.776 1.00 0.00 H new ATOM 0 HB VAL A 644 -4.714 -41.116 7.305 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -2.805 -42.175 8.472 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -4.364 -42.676 9.169 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -3.474 -43.780 8.094 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -2.632 -41.595 6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -3.284 -43.181 5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.060 -41.689 5.023 1.00 0.00 H new ATOM 496 N ASP A 645 -7.672 -41.484 6.476 1.00 0.00 N ATOM 497 CA ASP A 645 -8.686 -40.744 5.719 1.00 0.00 C ATOM 498 C ASP A 645 -8.102 -39.579 4.917 1.00 0.00 C ATOM 499 O ASP A 645 -7.050 -39.034 5.254 1.00 0.00 O ATOM 500 CB ASP A 645 -9.772 -40.229 6.668 1.00 0.00 C ATOM 501 CG ASP A 645 -11.120 -40.086 5.989 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.197 -40.329 4.764 1.00 0.00 O ATOM 503 OD2 ASP A 645 -12.099 -39.742 6.680 1.00 0.00 O ATOM 0 H ASP A 645 -7.788 -41.431 7.488 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.114 -41.441 4.999 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -9.865 -40.912 7.512 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.468 -39.263 7.072 1.00 0.00 H new ATOM 508 N GLY A 646 -8.819 -39.197 3.859 1.00 0.00 N ATOM 509 CA GLY A 646 -8.396 -38.095 3.012 1.00 0.00 C ATOM 510 C GLY A 646 -7.784 -38.530 1.690 1.00 0.00 C ATOM 511 O GLY A 646 -7.644 -37.713 0.780 1.00 0.00 O ATOM 0 H GLY A 646 -9.693 -39.638 3.573 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.255 -37.455 2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.670 -37.491 3.555 1.00 0.00 H new ATOM 515 N GLU A 647 -7.421 -39.803 1.561 1.00 0.00 N ATOM 516 CA GLU A 647 -6.820 -40.281 0.317 1.00 0.00 C ATOM 517 C GLU A 647 -7.699 -41.300 -0.411 1.00 0.00 C ATOM 518 O GLU A 647 -7.737 -42.475 -0.046 1.00 0.00 O ATOM 519 CB GLU A 647 -5.440 -40.879 0.588 1.00 0.00 C ATOM 520 CG GLU A 647 -4.459 -39.898 1.216 1.00 0.00 C ATOM 521 CD GLU A 647 -4.101 -38.749 0.291 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.312 -38.883 -0.934 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.605 -37.719 0.790 1.00 0.00 O ATOM 0 H GLU A 647 -7.529 -40.512 2.287 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.722 -39.415 -0.338 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.550 -41.740 1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.023 -41.246 -0.350 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -4.890 -39.498 2.134 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -3.550 -40.430 1.496 1.00 0.00 H new ATOM 530 N VAL A 648 -8.399 -40.835 -1.445 1.00 0.00 N ATOM 531 CA VAL A 648 -9.269 -41.696 -2.250 1.00 0.00 C ATOM 532 C VAL A 648 -8.459 -42.658 -3.121 1.00 0.00 C ATOM 533 O VAL A 648 -8.832 -43.821 -3.272 1.00 0.00 O ATOM 534 CB VAL A 648 -10.229 -40.859 -3.123 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.049 -41.749 -4.049 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.137 -40.018 -2.240 1.00 0.00 C ATOM 0 H VAL A 648 -8.381 -39.861 -1.747 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.864 -42.290 -1.556 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.633 -40.194 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.716 -41.131 -4.651 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.380 -42.306 -4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.639 -42.447 -3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.810 -39.431 -2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.721 -40.671 -1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.532 -39.348 -1.630 1.00 0.00 H new ATOM 546 N GLU A 649 -7.362 -42.172 -3.702 1.00 0.00 N ATOM 547 CA GLU A 649 -6.514 -43.016 -4.544 1.00 0.00 C ATOM 548 C GLU A 649 -5.981 -44.199 -3.739 1.00 0.00 C ATOM 549 O GLU A 649 -5.867 -45.310 -4.256 1.00 0.00 O ATOM 550 CB GLU A 649 -5.358 -42.206 -5.134 1.00 0.00 C ATOM 551 CG GLU A 649 -5.793 -41.206 -6.196 1.00 0.00 C ATOM 552 CD GLU A 649 -4.670 -40.281 -6.628 1.00 0.00 C ATOM 553 OE1 GLU A 649 -3.641 -40.220 -5.920 1.00 0.00 O ATOM 554 OE2 GLU A 649 -4.821 -39.616 -7.672 1.00 0.00 O ATOM 0 H GLU A 649 -7.042 -41.208 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.117 -43.397 -5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.852 -41.672 -4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.630 -42.891 -5.569 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -6.167 -41.746 -7.066 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.620 -40.610 -5.810 1.00 0.00 H new ATOM 561 N ARG A 650 -5.648 -43.947 -2.474 1.00 0.00 N ATOM 562 CA ARG A 650 -5.178 -45.002 -1.581 1.00 0.00 C ATOM 563 C ARG A 650 -6.287 -46.035 -1.384 1.00 0.00 C ATOM 564 O ARG A 650 -6.022 -47.236 -1.294 1.00 0.00 O ATOM 565 CB ARG A 650 -4.737 -44.420 -0.232 1.00 0.00 C ATOM 566 CG ARG A 650 -3.233 -44.162 -0.111 1.00 0.00 C ATOM 567 CD ARG A 650 -2.620 -43.608 -1.392 1.00 0.00 C ATOM 568 NE ARG A 650 -3.040 -42.235 -1.664 1.00 0.00 N ATOM 569 CZ ARG A 650 -2.848 -41.624 -2.830 1.00 0.00 C ATOM 570 NH1 ARG A 650 -2.230 -42.255 -3.820 1.00 0.00 N ATOM 571 NH2 ARG A 650 -3.269 -40.378 -3.009 1.00 0.00 N ATOM 0 H ARG A 650 -5.695 -43.022 -2.046 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.313 -45.487 -2.033 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.268 -43.483 -0.064 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.040 -45.104 0.561 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -3.054 -43.460 0.704 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -2.730 -45.092 0.153 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -1.533 -43.644 -1.316 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.902 -44.244 -2.231 1.00 0.00 H new ATOM 0 HE ARG A 650 -3.506 -41.717 -0.919 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -1.901 -43.211 -3.688 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -2.084 -41.784 -4.713 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -3.742 -39.886 -2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -3.120 -39.913 -3.904 1.00 0.00 H new ATOM 585 N LEU A 651 -7.532 -45.553 -1.312 1.00 0.00 N ATOM 586 CA LEU A 651 -8.696 -46.428 -1.161 1.00 0.00 C ATOM 587 C LEU A 651 -8.853 -47.295 -2.408 1.00 0.00 C ATOM 588 O LEU A 651 -9.199 -48.471 -2.319 1.00 0.00 O ATOM 589 CB LEU A 651 -9.975 -45.608 -0.951 1.00 0.00 C ATOM 590 CG LEU A 651 -10.068 -44.855 0.376 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.289 -43.944 0.386 1.00 0.00 C ATOM 592 CD2 LEU A 651 -10.120 -45.829 1.543 1.00 0.00 C ATOM 0 H LEU A 651 -7.758 -44.559 -1.356 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.538 -47.059 -0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.060 -44.887 -1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.831 -46.278 -1.028 1.00 0.00 H new ATOM 0 HG LEU A 651 -9.176 -44.239 0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.341 -43.415 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.211 -43.222 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -12.190 -44.542 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.186 -45.273 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -10.994 -46.473 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.218 -46.440 1.547 1.00 0.00 H new ATOM 604 N LEU A 652 -8.612 -46.685 -3.570 1.00 0.00 N ATOM 605 CA LEU A 652 -8.703 -47.379 -4.855 1.00 0.00 C ATOM 606 C LEU A 652 -7.595 -48.421 -4.985 1.00 0.00 C ATOM 607 O LEU A 652 -7.800 -49.490 -5.555 1.00 0.00 O ATOM 608 CB LEU A 652 -8.624 -46.379 -6.017 1.00 0.00 C ATOM 609 CG LEU A 652 -9.971 -45.906 -6.585 1.00 0.00 C ATOM 610 CD1 LEU A 652 -10.630 -47.015 -7.392 1.00 0.00 C ATOM 611 CD2 LEU A 652 -10.899 -45.435 -5.473 1.00 0.00 C ATOM 0 H LEU A 652 -8.350 -45.702 -3.647 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.666 -47.887 -4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -8.065 -45.505 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.050 -46.834 -6.824 1.00 0.00 H new ATOM 0 HG LEU A 652 -9.779 -45.061 -7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -11.583 -46.661 -7.786 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -9.979 -47.300 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -10.801 -47.879 -6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -11.845 -45.106 -5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.082 -46.256 -4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -10.435 -44.606 -4.939 1.00 0.00 H new ATOM 623 N ALA A 653 -6.413 -48.088 -4.467 1.00 0.00 N ATOM 624 CA ALA A 653 -5.266 -49.005 -4.504 1.00 0.00 C ATOM 625 C ALA A 653 -5.587 -50.314 -3.790 1.00 0.00 C ATOM 626 O ALA A 653 -5.219 -51.396 -4.245 1.00 0.00 O ATOM 627 CB ALA A 653 -4.057 -48.351 -3.850 1.00 0.00 C ATOM 0 H ALA A 653 -6.221 -47.193 -4.017 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.043 -49.226 -5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.211 -49.037 -3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.803 -47.437 -4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.290 -48.110 -2.813 1.00 0.00 H new ATOM 633 N LEU A 654 -6.278 -50.200 -2.670 1.00 0.00 N ATOM 634 CA LEU A 654 -6.652 -51.358 -1.866 1.00 0.00 C ATOM 635 C LEU A 654 -8.156 -51.626 -1.928 1.00 0.00 C ATOM 636 O LEU A 654 -8.728 -52.121 -0.958 1.00 0.00 O ATOM 637 CB LEU A 654 -6.191 -51.142 -0.427 1.00 0.00 C ATOM 638 CG LEU A 654 -4.680 -50.953 -0.277 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.316 -50.622 1.158 1.00 0.00 C ATOM 640 CD2 LEU A 654 -3.945 -52.200 -0.737 1.00 0.00 C ATOM 0 H LEU A 654 -6.596 -49.308 -2.290 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.158 -52.240 -2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.698 -50.266 -0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.501 -51.996 0.175 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.376 -50.116 -0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.237 -50.492 1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.816 -49.700 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.634 -51.435 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -2.871 -52.052 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.259 -53.051 -0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.177 -52.394 -1.784 1.00 0.00 H new ATOM 652 N THR A 655 -8.772 -51.262 -3.067 1.00 0.00 N ATOM 653 CA THR A 655 -10.224 -51.413 -3.305 1.00 0.00 C ATOM 654 C THR A 655 -10.864 -52.586 -2.561 1.00 0.00 C ATOM 655 O THR A 655 -10.729 -53.742 -2.961 1.00 0.00 O ATOM 656 CB THR A 655 -10.525 -51.587 -4.806 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.365 -52.088 -5.482 1.00 0.00 O ATOM 658 CG2 THR A 655 -10.962 -50.274 -5.437 1.00 0.00 C ATOM 0 H THR A 655 -8.274 -50.851 -3.857 1.00 0.00 H new ATOM 0 HA THR A 655 -10.660 -50.492 -2.918 1.00 0.00 H new ATOM 0 HB THR A 655 -11.343 -52.301 -4.906 1.00 0.00 H new ATOM 0 HG1 THR A 655 -8.768 -51.343 -5.703 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.167 -50.430 -6.496 1.00 0.00 H new ATOM 0 HG22 THR A 655 -11.864 -49.915 -4.942 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.168 -49.535 -5.326 1.00 0.00 H new ATOM 666 N PRO A 656 -11.580 -52.281 -1.465 1.00 0.00 N ATOM 667 CA PRO A 656 -12.271 -53.280 -0.649 1.00 0.00 C ATOM 668 C PRO A 656 -13.651 -53.627 -1.198 1.00 0.00 C ATOM 669 O PRO A 656 -14.138 -52.982 -2.127 1.00 0.00 O ATOM 670 CB PRO A 656 -12.395 -52.567 0.692 1.00 0.00 C ATOM 671 CG PRO A 656 -12.595 -51.141 0.319 1.00 0.00 C ATOM 672 CD PRO A 656 -11.768 -50.918 -0.922 1.00 0.00 C ATOM 0 HA PRO A 656 -11.741 -54.232 -0.610 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.234 -52.950 1.273 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.500 -52.700 1.300 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.648 -50.931 0.130 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.277 -50.478 1.124 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.280 -50.270 -1.634 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -10.814 -50.445 -0.688 1.00 0.00 H new ATOM 680 N ILE A 657 -14.277 -54.653 -0.631 1.00 0.00 N ATOM 681 CA ILE A 657 -15.618 -55.043 -1.054 1.00 0.00 C ATOM 682 C ILE A 657 -16.649 -54.126 -0.400 1.00 0.00 C ATOM 683 O ILE A 657 -17.744 -53.913 -0.924 1.00 0.00 O ATOM 684 CB ILE A 657 -15.934 -56.517 -0.698 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.904 -56.734 0.820 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.946 -57.446 -1.388 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.431 -58.086 1.253 1.00 0.00 C ATOM 0 H ILE A 657 -13.882 -55.225 0.116 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.664 -54.947 -2.139 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.939 -56.747 -1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.879 -56.623 1.174 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.493 -55.953 1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.178 -58.480 -1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.018 -57.316 -2.468 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.934 -57.209 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.378 -58.166 2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.467 -58.193 0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.828 -58.873 0.801 1.00 0.00 H new ATOM 699 N ALA A 658 -16.267 -53.566 0.742 1.00 0.00 N ATOM 700 CA ALA A 658 -17.124 -52.663 1.491 1.00 0.00 C ATOM 701 C ALA A 658 -16.284 -51.646 2.249 1.00 0.00 C ATOM 702 O ALA A 658 -15.152 -51.937 2.648 1.00 0.00 O ATOM 703 CB ALA A 658 -18.002 -53.442 2.456 1.00 0.00 C ATOM 0 H ALA A 658 -15.356 -53.726 1.172 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.766 -52.133 0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.638 -52.750 3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.625 -54.141 1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.374 -53.995 3.154 1.00 0.00 H new ATOM 709 N VAL A 659 -16.835 -50.457 2.454 1.00 0.00 N ATOM 710 CA VAL A 659 -16.123 -49.410 3.174 1.00 0.00 C ATOM 711 C VAL A 659 -16.881 -49.006 4.429 1.00 0.00 C ATOM 712 O VAL A 659 -18.115 -48.967 4.442 1.00 0.00 O ATOM 713 CB VAL A 659 -15.893 -48.157 2.297 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.890 -48.449 1.191 1.00 0.00 C ATOM 715 CG2 VAL A 659 -17.205 -47.660 1.709 1.00 0.00 C ATOM 0 H VAL A 659 -17.767 -50.194 2.134 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.152 -49.823 3.447 1.00 0.00 H new ATOM 0 HB VAL A 659 -15.484 -47.372 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.744 -47.554 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -13.939 -48.749 1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -15.267 -49.254 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -17.018 -46.778 1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -17.647 -48.443 1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.891 -47.402 2.516 1.00 0.00 H new ATOM 725 N LEU A 660 -16.139 -48.713 5.487 1.00 0.00 N ATOM 726 CA LEU A 660 -16.737 -48.306 6.748 1.00 0.00 C ATOM 727 C LEU A 660 -16.306 -46.888 7.104 1.00 0.00 C ATOM 728 O LEU A 660 -15.111 -46.590 7.144 1.00 0.00 O ATOM 729 CB LEU A 660 -16.305 -49.260 7.868 1.00 0.00 C ATOM 730 CG LEU A 660 -16.640 -50.738 7.658 1.00 0.00 C ATOM 731 CD1 LEU A 660 -16.052 -51.576 8.781 1.00 0.00 C ATOM 732 CD2 LEU A 660 -18.144 -50.946 7.582 1.00 0.00 C ATOM 0 H LEU A 660 -15.120 -48.750 5.496 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.821 -48.337 6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -15.227 -49.168 8.001 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.770 -48.931 8.797 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.201 -51.056 6.712 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.298 -52.625 8.619 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.969 -51.455 8.796 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.467 -51.249 9.734 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.358 -52.004 7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.605 -50.610 8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.549 -50.373 6.748 1.00 0.00 H new ATOM 744 N LEU A 661 -17.270 -46.013 7.346 1.00 0.00 N ATOM 745 CA LEU A 661 -16.969 -44.636 7.730 1.00 0.00 C ATOM 746 C LEU A 661 -17.479 -44.388 9.143 1.00 0.00 C ATOM 747 O LEU A 661 -18.657 -44.602 9.424 1.00 0.00 O ATOM 748 CB LEU A 661 -17.605 -43.643 6.749 1.00 0.00 C ATOM 749 CG LEU A 661 -17.423 -43.982 5.267 1.00 0.00 C ATOM 750 CD1 LEU A 661 -18.731 -44.462 4.664 1.00 0.00 C ATOM 751 CD2 LEU A 661 -16.895 -42.778 4.503 1.00 0.00 C ATOM 0 H LEU A 661 -18.265 -46.228 7.285 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.890 -44.487 7.701 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.672 -43.580 6.962 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -17.184 -42.655 6.933 1.00 0.00 H new ATOM 0 HG LEU A 661 -16.692 -44.787 5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -18.581 -44.698 3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -19.069 -45.354 5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -19.484 -43.679 4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -16.772 -43.039 3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -17.601 -41.952 4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -15.932 -42.478 4.917 1.00 0.00 H new ATOM 763 N ALA A 662 -16.601 -43.939 10.034 1.00 0.00 N ATOM 764 CA ALA A 662 -16.991 -43.700 11.419 1.00 0.00 C ATOM 765 C ALA A 662 -17.140 -42.215 11.732 1.00 0.00 C ATOM 766 O ALA A 662 -16.245 -41.416 11.458 1.00 0.00 O ATOM 767 CB ALA A 662 -15.983 -44.336 12.363 1.00 0.00 C ATOM 0 H ALA A 662 -15.624 -43.735 9.825 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.969 -44.160 11.564 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.284 -44.152 13.394 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.944 -45.410 12.183 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.998 -43.903 12.189 1.00 0.00 H new ATOM 773 N GLU A 663 -18.287 -41.862 12.303 1.00 0.00 N ATOM 774 CA GLU A 663 -18.576 -40.484 12.689 1.00 0.00 C ATOM 775 C GLU A 663 -18.129 -40.237 14.134 1.00 0.00 C ATOM 776 O GLU A 663 -18.048 -41.180 14.923 1.00 0.00 O ATOM 777 CB GLU A 663 -20.077 -40.203 12.545 1.00 0.00 C ATOM 778 CG GLU A 663 -20.584 -40.308 11.114 1.00 0.00 C ATOM 779 CD GLU A 663 -22.086 -40.116 11.009 1.00 0.00 C ATOM 780 OE1 GLU A 663 -22.759 -40.092 12.062 1.00 0.00 O ATOM 781 OE2 GLU A 663 -22.588 -39.989 9.873 1.00 0.00 O ATOM 0 H GLU A 663 -19.039 -42.519 12.511 1.00 0.00 H new ATOM 0 HA GLU A 663 -18.026 -39.810 12.032 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -20.631 -40.904 13.170 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -20.289 -39.203 12.924 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -20.082 -39.560 10.499 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.317 -41.284 10.709 1.00 0.00 H new ATOM 788 N PRO A 664 -17.840 -38.974 14.515 1.00 0.00 N ATOM 789 CA PRO A 664 -17.916 -37.804 13.626 1.00 0.00 C ATOM 790 C PRO A 664 -16.748 -37.717 12.645 1.00 0.00 C ATOM 791 O PRO A 664 -15.680 -38.284 12.876 1.00 0.00 O ATOM 792 CB PRO A 664 -17.881 -36.629 14.604 1.00 0.00 C ATOM 793 CG PRO A 664 -17.078 -37.132 15.752 1.00 0.00 C ATOM 794 CD PRO A 664 -17.417 -38.593 15.880 1.00 0.00 C ATOM 0 HA PRO A 664 -18.801 -37.836 12.991 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -17.423 -35.749 14.153 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -18.885 -36.341 14.916 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -16.012 -36.992 15.575 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -17.323 -36.592 16.667 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -16.558 -39.176 16.211 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -18.213 -38.758 16.607 1.00 0.00 H new ATOM 802 N PHE A 665 -16.957 -36.991 11.554 1.00 0.00 N ATOM 803 CA PHE A 665 -15.925 -36.825 10.539 1.00 0.00 C ATOM 804 C PHE A 665 -15.148 -35.527 10.756 1.00 0.00 C ATOM 805 O PHE A 665 -15.404 -34.514 10.104 1.00 0.00 O ATOM 806 CB PHE A 665 -16.541 -36.863 9.132 1.00 0.00 C ATOM 807 CG PHE A 665 -17.908 -36.233 9.031 1.00 0.00 C ATOM 808 CD1 PHE A 665 -18.048 -34.878 8.770 1.00 0.00 C ATOM 809 CD2 PHE A 665 -19.052 -36.999 9.193 1.00 0.00 C ATOM 810 CE1 PHE A 665 -19.299 -34.301 8.673 1.00 0.00 C ATOM 811 CE2 PHE A 665 -20.307 -36.427 9.098 1.00 0.00 C ATOM 812 CZ PHE A 665 -20.430 -35.076 8.839 1.00 0.00 C ATOM 0 H PHE A 665 -17.832 -36.508 11.350 1.00 0.00 H new ATOM 0 HA PHE A 665 -15.224 -37.655 10.629 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -15.869 -36.355 8.441 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -16.608 -37.901 8.806 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -17.167 -34.266 8.641 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -18.962 -38.056 9.396 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -19.393 -33.245 8.468 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -21.190 -37.036 9.226 1.00 0.00 H new ATOM 0 HZ PHE A 665 -21.409 -34.626 8.766 1.00 0.00 H new ATOM 822 N SER A 666 -14.203 -35.564 11.691 1.00 0.00 N ATOM 823 CA SER A 666 -13.377 -34.400 12.004 1.00 0.00 C ATOM 824 C SER A 666 -12.491 -34.008 10.821 1.00 0.00 C ATOM 825 O SER A 666 -12.254 -32.825 10.576 1.00 0.00 O ATOM 826 CB SER A 666 -12.526 -34.687 13.242 1.00 0.00 C ATOM 827 OG SER A 666 -11.683 -35.805 13.027 1.00 0.00 O ATOM 0 H SER A 666 -13.989 -36.391 12.248 1.00 0.00 H new ATOM 0 HA SER A 666 -14.037 -33.558 12.210 1.00 0.00 H new ATOM 0 HB2 SER A 666 -11.922 -33.812 13.484 1.00 0.00 H new ATOM 0 HB3 SER A 666 -13.174 -34.874 14.098 1.00 0.00 H new ATOM 0 HG SER A 666 -10.948 -35.790 13.675 1.00 0.00 H new ATOM 833 N TYR A 667 -11.999 -35.007 10.095 1.00 0.00 N ATOM 834 CA TYR A 667 -11.150 -34.761 8.936 1.00 0.00 C ATOM 835 C TYR A 667 -11.716 -35.472 7.711 1.00 0.00 C ATOM 836 O TYR A 667 -11.778 -36.702 7.669 1.00 0.00 O ATOM 837 CB TYR A 667 -9.719 -35.236 9.219 1.00 0.00 C ATOM 838 CG TYR A 667 -8.757 -35.016 8.069 1.00 0.00 C ATOM 839 CD1 TYR A 667 -8.277 -33.747 7.772 1.00 0.00 C ATOM 840 CD2 TYR A 667 -8.326 -36.081 7.287 1.00 0.00 C ATOM 841 CE1 TYR A 667 -7.395 -33.545 6.727 1.00 0.00 C ATOM 842 CE2 TYR A 667 -7.445 -35.886 6.241 1.00 0.00 C ATOM 843 CZ TYR A 667 -6.983 -34.617 5.965 1.00 0.00 C ATOM 844 OH TYR A 667 -6.106 -34.419 4.923 1.00 0.00 O ATOM 0 H TYR A 667 -12.174 -35.993 10.289 1.00 0.00 H new ATOM 0 HA TYR A 667 -11.126 -33.690 8.736 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -9.342 -34.715 10.099 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -9.741 -36.298 9.462 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -8.598 -32.905 8.367 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -8.686 -37.077 7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -7.031 -32.552 6.509 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -7.120 -36.724 5.642 1.00 0.00 H new ATOM 0 HH TYR A 667 -5.916 -35.276 4.488 1.00 0.00 H new ATOM 854 N GLY A 668 -12.124 -34.691 6.716 1.00 0.00 N ATOM 855 CA GLY A 668 -12.688 -35.257 5.503 1.00 0.00 C ATOM 856 C GLY A 668 -14.195 -35.408 5.595 1.00 0.00 C ATOM 857 O GLY A 668 -14.737 -35.631 6.678 1.00 0.00 O ATOM 0 H GLY A 668 -12.074 -33.672 6.728 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.438 -34.619 4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.237 -36.231 5.313 1.00 0.00 H new ATOM 861 N ASP A 669 -14.884 -35.281 4.467 1.00 0.00 N ATOM 862 CA ASP A 669 -16.335 -35.410 4.452 1.00 0.00 C ATOM 863 C ASP A 669 -16.736 -36.823 4.044 1.00 0.00 C ATOM 864 O ASP A 669 -16.406 -37.267 2.943 1.00 0.00 O ATOM 865 CB ASP A 669 -16.958 -34.377 3.510 1.00 0.00 C ATOM 866 CG ASP A 669 -18.473 -34.361 3.572 1.00 0.00 C ATOM 867 OD1 ASP A 669 -19.036 -34.899 4.550 1.00 0.00 O ATOM 868 OD2 ASP A 669 -19.096 -33.823 2.635 1.00 0.00 O ATOM 0 H ASP A 669 -14.464 -35.090 3.557 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.711 -35.222 5.458 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.578 -33.387 3.762 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.643 -34.588 2.488 1.00 0.00 H new ATOM 873 N VAL A 670 -17.439 -37.535 4.926 1.00 0.00 N ATOM 874 CA VAL A 670 -17.867 -38.901 4.624 1.00 0.00 C ATOM 875 C VAL A 670 -18.823 -38.918 3.434 1.00 0.00 C ATOM 876 O VAL A 670 -18.809 -39.854 2.637 1.00 0.00 O ATOM 877 CB VAL A 670 -18.537 -39.593 5.835 1.00 0.00 C ATOM 878 CG1 VAL A 670 -17.567 -39.679 7.001 1.00 0.00 C ATOM 879 CG2 VAL A 670 -19.817 -38.876 6.245 1.00 0.00 C ATOM 0 H VAL A 670 -17.721 -37.193 5.845 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.965 -39.460 4.377 1.00 0.00 H new ATOM 0 HB VAL A 670 -18.809 -40.605 5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -18.054 -40.168 7.844 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -16.691 -40.255 6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -17.259 -38.675 7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -20.263 -39.387 7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -19.586 -37.847 6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -20.519 -38.881 5.412 1.00 0.00 H new ATOM 889 N GLN A 671 -19.638 -37.869 3.313 1.00 0.00 N ATOM 890 CA GLN A 671 -20.580 -37.750 2.205 1.00 0.00 C ATOM 891 C GLN A 671 -19.802 -37.624 0.899 1.00 0.00 C ATOM 892 O GLN A 671 -20.181 -38.190 -0.130 1.00 0.00 O ATOM 893 CB GLN A 671 -21.490 -36.537 2.410 1.00 0.00 C ATOM 894 CG GLN A 671 -22.469 -36.703 3.565 1.00 0.00 C ATOM 895 CD GLN A 671 -23.230 -35.429 3.879 1.00 0.00 C ATOM 896 OE1 GLN A 671 -22.868 -34.347 3.421 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.284 -35.552 4.673 1.00 0.00 N ATOM 0 H GLN A 671 -19.663 -37.090 3.971 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.209 -38.640 2.163 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.874 -35.656 2.590 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -22.050 -36.353 1.493 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -23.179 -37.494 3.323 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -21.925 -37.024 4.453 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -24.549 -36.470 5.031 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -24.830 -34.729 4.927 1.00 0.00 H new ATOM 906 N GLU A 672 -18.708 -36.869 0.968 1.00 0.00 N ATOM 907 CA GLU A 672 -17.820 -36.661 -0.166 1.00 0.00 C ATOM 908 C GLU A 672 -17.209 -37.987 -0.607 1.00 0.00 C ATOM 909 O GLU A 672 -17.178 -38.303 -1.798 1.00 0.00 O ATOM 910 CB GLU A 672 -16.720 -35.668 0.234 1.00 0.00 C ATOM 911 CG GLU A 672 -15.688 -35.386 -0.847 1.00 0.00 C ATOM 912 CD GLU A 672 -14.703 -34.308 -0.445 1.00 0.00 C ATOM 913 OE1 GLU A 672 -14.819 -33.784 0.684 1.00 0.00 O ATOM 914 OE2 GLU A 672 -13.812 -33.986 -1.260 1.00 0.00 O ATOM 0 H GLU A 672 -18.414 -36.384 1.816 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.386 -36.253 -1.004 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -17.188 -34.727 0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.206 -36.053 1.115 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.145 -36.303 -1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -16.198 -35.084 -1.761 1.00 0.00 H new ATOM 921 N LEU A 673 -16.746 -38.764 0.372 1.00 0.00 N ATOM 922 CA LEU A 673 -16.141 -40.067 0.107 1.00 0.00 C ATOM 923 C LEU A 673 -17.157 -41.024 -0.510 1.00 0.00 C ATOM 924 O LEU A 673 -16.837 -41.760 -1.441 1.00 0.00 O ATOM 925 CB LEU A 673 -15.591 -40.671 1.400 1.00 0.00 C ATOM 926 CG LEU A 673 -14.360 -39.972 1.983 1.00 0.00 C ATOM 927 CD1 LEU A 673 -14.068 -40.499 3.379 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.153 -40.165 1.074 1.00 0.00 C ATOM 0 H LEU A 673 -16.779 -38.511 1.360 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.324 -39.919 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.382 -40.661 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.340 -41.715 1.215 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.567 -38.904 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.190 -39.994 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -14.925 -40.310 4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -13.879 -41.571 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.288 -39.661 1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.940 -41.229 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.366 -39.743 0.092 1.00 0.00 H new ATOM 940 N VAL A 674 -18.383 -40.994 0.012 1.00 0.00 N ATOM 941 CA VAL A 674 -19.452 -41.853 -0.487 1.00 0.00 C ATOM 942 C VAL A 674 -19.746 -41.557 -1.959 1.00 0.00 C ATOM 943 O VAL A 674 -19.830 -42.472 -2.781 1.00 0.00 O ATOM 944 CB VAL A 674 -20.743 -41.685 0.357 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.928 -42.386 -0.295 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.528 -42.220 1.765 1.00 0.00 C ATOM 0 H VAL A 674 -18.659 -40.383 0.781 1.00 0.00 H new ATOM 0 HA VAL A 674 -19.114 -42.885 -0.399 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.969 -40.620 0.411 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.816 -42.249 0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -22.103 -41.961 -1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.714 -43.450 -0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.442 -42.095 2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.270 -43.278 1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.717 -41.671 2.243 1.00 0.00 H new ATOM 956 N ASP A 675 -19.888 -40.273 -2.283 1.00 0.00 N ATOM 957 CA ASP A 675 -20.160 -39.849 -3.655 1.00 0.00 C ATOM 958 C ASP A 675 -19.011 -40.218 -4.597 1.00 0.00 C ATOM 959 O ASP A 675 -19.240 -40.692 -5.709 1.00 0.00 O ATOM 960 CB ASP A 675 -20.410 -38.340 -3.706 1.00 0.00 C ATOM 961 CG ASP A 675 -20.823 -37.870 -5.086 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.929 -38.237 -5.533 1.00 0.00 O ATOM 963 OD2 ASP A 675 -20.039 -37.132 -5.720 1.00 0.00 O ATOM 0 H ASP A 675 -19.819 -39.507 -1.613 1.00 0.00 H new ATOM 0 HA ASP A 675 -21.054 -40.375 -3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -21.188 -38.079 -2.988 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.505 -37.814 -3.401 1.00 0.00 H new ATOM 968 N GLN A 676 -17.779 -39.987 -4.145 1.00 0.00 N ATOM 969 CA GLN A 676 -16.594 -40.294 -4.946 1.00 0.00 C ATOM 970 C GLN A 676 -16.450 -41.794 -5.205 1.00 0.00 C ATOM 971 O GLN A 676 -16.090 -42.203 -6.308 1.00 0.00 O ATOM 972 CB GLN A 676 -15.337 -39.750 -4.262 1.00 0.00 C ATOM 973 CG GLN A 676 -15.246 -38.230 -4.291 1.00 0.00 C ATOM 974 CD GLN A 676 -14.125 -37.691 -3.425 1.00 0.00 C ATOM 975 OE1 GLN A 676 -13.790 -38.267 -2.394 1.00 0.00 O ATOM 976 NE2 GLN A 676 -13.539 -36.575 -3.842 1.00 0.00 N ATOM 0 H GLN A 676 -17.575 -39.588 -3.229 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.717 -39.806 -5.913 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.320 -40.088 -3.226 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.456 -40.169 -4.749 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -15.096 -37.899 -5.319 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -16.193 -37.808 -3.955 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -13.848 -36.128 -4.705 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -12.779 -36.164 -3.299 1.00 0.00 H new ATOM 985 N LEU A 677 -16.736 -42.611 -4.189 1.00 0.00 N ATOM 986 CA LEU A 677 -16.640 -44.065 -4.326 1.00 0.00 C ATOM 987 C LEU A 677 -17.643 -44.589 -5.351 1.00 0.00 C ATOM 988 O LEU A 677 -17.330 -45.497 -6.119 1.00 0.00 O ATOM 989 CB LEU A 677 -16.848 -44.755 -2.975 1.00 0.00 C ATOM 990 CG LEU A 677 -15.712 -44.560 -1.965 1.00 0.00 C ATOM 991 CD1 LEU A 677 -16.119 -45.086 -0.600 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.441 -45.246 -2.446 1.00 0.00 C ATOM 0 H LEU A 677 -17.034 -42.292 -3.267 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.637 -44.298 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.773 -44.385 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.982 -45.823 -3.147 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.511 -43.492 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -15.301 -44.940 0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -17.000 -44.548 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -16.349 -46.149 -0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.647 -45.095 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.627 -46.313 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -14.138 -44.821 -3.403 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.845 -44.011 -5.358 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.892 -44.403 -6.305 1.00 0.00 C ATOM 1006 C ARG A 678 -19.455 -44.151 -7.747 1.00 0.00 C ATOM 1007 O ARG A 678 -19.773 -44.926 -8.648 1.00 0.00 O ATOM 1008 CB ARG A 678 -21.186 -43.636 -6.013 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.917 -44.113 -4.768 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.829 -45.286 -5.086 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.496 -45.812 -3.899 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.528 -46.649 -3.948 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.050 -46.987 -5.119 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -25.047 -47.135 -2.829 1.00 0.00 N ATOM 0 H ARG A 678 -19.119 -43.267 -4.716 1.00 0.00 H new ATOM 0 HA ARG A 678 -20.071 -45.471 -6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -20.952 -42.577 -5.902 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.852 -43.727 -6.871 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -21.193 -44.406 -4.007 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -22.504 -43.295 -4.351 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -23.579 -44.973 -5.812 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -22.246 -46.080 -5.553 1.00 0.00 H new ATOM 0 HE ARG A 678 -23.152 -45.522 -2.983 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -24.660 -46.605 -5.981 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -25.842 -47.629 -5.158 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -24.655 -46.867 -1.926 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -25.839 -47.777 -2.871 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.750 -43.045 -7.956 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.260 -42.675 -9.280 1.00 0.00 C ATOM 1030 C GLN A 679 -17.222 -43.669 -9.801 1.00 0.00 C ATOM 1031 O GLN A 679 -17.181 -43.965 -10.996 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.652 -41.270 -9.251 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.673 -40.161 -9.049 1.00 0.00 C ATOM 1034 CD GLN A 679 -18.041 -38.782 -9.066 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -17.193 -38.488 -9.907 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -18.450 -37.929 -8.139 1.00 0.00 N ATOM 0 H GLN A 679 -18.503 -42.384 -7.220 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.115 -42.691 -9.956 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.913 -41.221 -8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.121 -41.095 -10.186 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.429 -40.221 -9.832 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -19.185 -40.311 -8.099 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -19.156 -38.214 -7.460 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -18.059 -36.987 -8.104 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.377 -44.173 -8.905 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.313 -45.099 -9.292 1.00 0.00 C ATOM 1047 C ARG A 680 -15.762 -46.562 -9.288 1.00 0.00 C ATOM 1048 O ARG A 680 -15.380 -47.330 -10.172 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.113 -44.936 -8.355 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.661 -43.492 -8.172 1.00 0.00 C ATOM 1051 CD ARG A 680 -12.943 -42.964 -9.405 1.00 0.00 C ATOM 1052 NE ARG A 680 -13.869 -42.393 -10.380 1.00 0.00 N ATOM 1053 CZ ARG A 680 -13.506 -41.969 -11.586 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -12.236 -42.046 -11.963 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -14.414 -41.471 -12.416 1.00 0.00 N ATOM 0 H ARG A 680 -16.407 -43.957 -7.909 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.037 -44.847 -10.316 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.367 -45.353 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.279 -45.520 -8.744 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.526 -42.865 -7.959 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.998 -43.425 -7.309 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.220 -42.205 -9.105 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.381 -43.774 -9.871 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.852 -42.315 -10.120 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.538 -42.431 -11.327 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -11.958 -41.720 -12.889 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.391 -41.414 -12.128 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -14.135 -41.146 -13.342 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.559 -46.960 -8.300 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.014 -48.348 -8.217 1.00 0.00 C ATOM 1071 C CYS A 681 -18.534 -48.447 -8.118 1.00 0.00 C ATOM 1072 O CYS A 681 -19.181 -47.619 -7.477 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.371 -49.043 -7.015 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.567 -49.126 -7.088 1.00 0.00 S ATOM 0 H CYS A 681 -16.900 -46.353 -7.555 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.707 -48.846 -9.137 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.663 -48.517 -6.106 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.768 -50.055 -6.939 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.117 -49.729 -6.028 1.00 0.00 H new ATOM 1080 N THR A 682 -19.093 -49.475 -8.749 1.00 0.00 N ATOM 1081 CA THR A 682 -20.535 -49.701 -8.727 1.00 0.00 C ATOM 1082 C THR A 682 -20.967 -50.296 -7.379 1.00 0.00 C ATOM 1083 O THR A 682 -20.157 -50.926 -6.695 1.00 0.00 O ATOM 1084 CB THR A 682 -20.957 -50.647 -9.875 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.374 -51.941 -9.687 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.527 -50.087 -11.223 1.00 0.00 C ATOM 0 H THR A 682 -18.568 -50.167 -9.284 1.00 0.00 H new ATOM 0 HA THR A 682 -21.029 -48.739 -8.864 1.00 0.00 H new ATOM 0 HB THR A 682 -22.044 -50.733 -9.861 1.00 0.00 H new ATOM 0 HG1 THR A 682 -19.406 -51.888 -9.833 1.00 0.00 H new ATOM 0 HG21 THR A 682 -20.835 -50.769 -12.015 1.00 0.00 H new ATOM 0 HG22 THR A 682 -20.995 -49.115 -11.379 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.443 -49.975 -11.241 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.246 -50.115 -6.979 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.761 -50.649 -5.703 1.00 0.00 C ATOM 1096 C PRO A 683 -22.686 -52.174 -5.605 1.00 0.00 C ATOM 1097 O PRO A 683 -22.604 -52.727 -4.510 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.224 -50.189 -5.680 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.552 -49.862 -7.097 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.279 -49.341 -7.695 1.00 0.00 C ATOM 0 HA PRO A 683 -22.166 -50.291 -4.863 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -24.877 -50.972 -5.295 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.354 -49.320 -5.035 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -24.904 -50.744 -7.632 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -25.346 -49.117 -7.154 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.238 -49.509 -8.771 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.165 -48.269 -7.535 1.00 0.00 H new ATOM 1108 N GLU A 684 -22.733 -52.853 -6.750 1.00 0.00 N ATOM 1109 CA GLU A 684 -22.653 -54.311 -6.773 1.00 0.00 C ATOM 1110 C GLU A 684 -21.225 -54.779 -6.494 1.00 0.00 C ATOM 1111 O GLU A 684 -20.997 -55.941 -6.160 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.124 -54.863 -8.120 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.146 -54.610 -9.255 1.00 0.00 C ATOM 1114 CD GLU A 684 -22.643 -55.121 -10.593 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -23.781 -55.634 -10.649 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -21.895 -55.006 -11.585 1.00 0.00 O ATOM 0 H GLU A 684 -22.826 -52.419 -7.669 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.309 -54.691 -5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.289 -55.936 -8.026 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.085 -54.414 -8.372 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -21.955 -53.540 -9.330 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.195 -55.088 -9.021 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.267 -53.872 -6.662 1.00 0.00 N ATOM 1124 CA GLN A 685 -18.863 -54.193 -6.437 1.00 0.00 C ATOM 1125 C GLN A 685 -18.384 -53.668 -5.085 1.00 0.00 C ATOM 1126 O GLN A 685 -17.563 -54.300 -4.421 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.003 -53.587 -7.549 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.203 -54.237 -8.908 1.00 0.00 C ATOM 1129 CD GLN A 685 -17.495 -53.483 -10.016 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -17.583 -52.257 -10.097 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -16.791 -54.208 -10.874 1.00 0.00 N ATOM 0 H GLN A 685 -20.438 -52.910 -6.953 1.00 0.00 H new ATOM 0 HA GLN A 685 -18.764 -55.278 -6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.228 -52.524 -7.630 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -16.953 -53.670 -7.269 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.834 -55.262 -8.876 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.269 -54.289 -9.130 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -16.746 -55.222 -10.769 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -16.294 -53.752 -11.640 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.898 -52.508 -4.687 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.512 -51.892 -3.422 1.00 0.00 C ATOM 1142 C LEU A 686 -19.730 -51.360 -2.668 1.00 0.00 C ATOM 1143 O LEU A 686 -20.531 -50.600 -3.214 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.507 -50.760 -3.682 1.00 0.00 C ATOM 1145 CG LEU A 686 -17.113 -49.915 -2.465 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -16.383 -50.757 -1.434 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -16.253 -48.736 -2.894 1.00 0.00 C ATOM 0 H LEU A 686 -19.583 -51.975 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.044 -52.654 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.602 -51.195 -4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.925 -50.097 -4.439 1.00 0.00 H new ATOM 0 HG LEU A 686 -18.025 -49.533 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -16.114 -50.135 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -17.031 -51.568 -1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.479 -51.173 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.982 -48.146 -2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -15.348 -49.103 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -16.812 -48.113 -3.592 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.858 -51.761 -1.405 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.962 -51.312 -0.563 1.00 0.00 C ATOM 1161 C LYS A 687 -20.464 -50.325 0.487 1.00 0.00 C ATOM 1162 O LYS A 687 -19.322 -50.406 0.944 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.683 -52.491 0.092 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.481 -53.328 -0.898 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.227 -54.459 -0.209 1.00 0.00 C ATOM 1166 CE LYS A 687 -24.026 -55.282 -1.208 1.00 0.00 C ATOM 1167 NZ LYS A 687 -25.083 -54.474 -1.877 1.00 0.00 N ATOM 0 H LYS A 687 -19.209 -52.397 -0.942 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.684 -50.803 -1.201 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.950 -53.127 0.588 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.354 -52.115 0.864 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.192 -52.690 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.808 -53.741 -1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.517 -55.103 0.311 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -23.897 -54.049 0.546 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.353 -55.692 -1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -24.485 -56.128 -0.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -25.749 -55.108 -2.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.594 -53.914 -1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.645 -53.835 -2.571 1.00 0.00 H new ATOM 1181 N ILE A 688 -21.330 -49.396 0.869 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.970 -48.357 1.826 1.00 0.00 C ATOM 1183 C ILE A 688 -21.725 -48.508 3.147 1.00 0.00 C ATOM 1184 O ILE A 688 -22.949 -48.654 3.156 1.00 0.00 O ATOM 1185 CB ILE A 688 -21.268 -46.965 1.224 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.507 -46.800 -0.092 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.888 -45.861 2.202 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -20.915 -45.583 -0.890 1.00 0.00 C ATOM 0 H ILE A 688 -22.290 -49.340 0.530 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.905 -48.459 2.034 1.00 0.00 H new ATOM 0 HB ILE A 688 -22.338 -46.888 1.029 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -19.440 -46.740 0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.660 -47.690 -0.702 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.106 -44.890 1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -21.462 -45.976 3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.824 -45.926 2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -20.330 -45.537 -1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -21.974 -45.649 -1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -20.735 -44.684 -0.300 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.982 -48.497 4.258 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.575 -48.607 5.592 1.00 0.00 C ATOM 1202 C PHE A 689 -21.082 -47.461 6.478 1.00 0.00 C ATOM 1203 O PHE A 689 -19.921 -47.055 6.388 1.00 0.00 O ATOM 1204 CB PHE A 689 -21.205 -49.946 6.234 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.675 -51.148 5.466 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.828 -51.798 4.582 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.962 -51.627 5.627 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.257 -52.903 3.875 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.398 -52.733 4.922 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.545 -53.372 4.044 1.00 0.00 C ATOM 0 H PHE A 689 -19.965 -48.413 4.258 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.659 -48.550 5.494 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -20.121 -49.998 6.341 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.626 -49.983 7.239 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.820 -51.435 4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.634 -51.131 6.312 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.586 -53.400 3.190 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.406 -53.097 5.058 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.884 -54.236 3.491 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.955 -46.944 7.342 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.585 -45.838 8.225 1.00 0.00 C ATOM 1222 C ILE A 690 -21.759 -46.198 9.701 1.00 0.00 C ATOM 1223 O ILE A 690 -22.799 -46.719 10.111 1.00 0.00 O ATOM 1224 CB ILE A 690 -22.393 -44.552 7.915 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -22.119 -44.076 6.486 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -22.059 -43.445 8.909 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -23.009 -42.934 6.045 1.00 0.00 C ATOM 0 H ILE A 690 -22.916 -47.270 7.449 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.529 -45.646 8.033 1.00 0.00 H new ATOM 0 HB ILE A 690 -23.452 -44.791 8.009 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -21.077 -43.764 6.410 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -22.252 -44.914 5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -22.639 -42.554 8.670 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -22.303 -43.776 9.918 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.996 -43.212 8.851 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.757 -42.650 5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -24.052 -43.248 6.088 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.859 -42.080 6.706 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.721 -45.922 10.486 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.735 -46.181 11.920 1.00 0.00 C ATOM 1241 C LEU A 691 -20.965 -44.874 12.676 1.00 0.00 C ATOM 1242 O LEU A 691 -20.261 -43.887 12.451 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.406 -46.796 12.375 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.322 -48.327 12.349 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.884 -48.814 10.975 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.358 -48.812 13.421 1.00 0.00 C ATOM 0 H LEU A 691 -19.850 -45.514 10.146 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.541 -46.883 12.134 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.611 -46.399 11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -19.203 -46.459 13.392 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.311 -48.737 12.555 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.830 -49.903 10.975 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.605 -48.487 10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.903 -48.402 10.739 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.304 -49.900 13.396 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.368 -48.395 13.236 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.710 -48.489 14.400 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.947 -44.863 13.567 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.232 -43.664 14.336 1.00 0.00 C ATOM 1260 C GLY A 692 -23.711 -43.337 14.398 1.00 0.00 C ATOM 1261 O GLY A 692 -24.321 -43.403 15.467 1.00 0.00 O ATOM 0 H GLY A 692 -22.551 -45.659 13.772 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -21.851 -43.790 15.349 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.698 -42.822 13.897 1.00 0.00 H new ATOM 1265 N SER A 693 -24.292 -43.001 13.253 1.00 0.00 N ATOM 1266 CA SER A 693 -25.707 -42.652 13.183 1.00 0.00 C ATOM 1267 C SER A 693 -26.356 -43.302 11.963 1.00 0.00 C ATOM 1268 O SER A 693 -25.748 -44.152 11.311 1.00 0.00 O ATOM 1269 CB SER A 693 -25.876 -41.129 13.127 1.00 0.00 C ATOM 1270 OG SER A 693 -27.192 -40.744 13.493 1.00 0.00 O ATOM 0 H SER A 693 -23.805 -42.963 12.358 1.00 0.00 H new ATOM 0 HA SER A 693 -26.202 -43.026 14.079 1.00 0.00 H new ATOM 0 HB2 SER A 693 -25.157 -40.656 13.796 1.00 0.00 H new ATOM 0 HB3 SER A 693 -25.657 -40.773 12.120 1.00 0.00 H new ATOM 0 HG SER A 693 -27.271 -39.768 13.450 1.00 0.00 H new ATOM 1276 N LYS A 694 -27.584 -42.895 11.649 1.00 0.00 N ATOM 1277 CA LYS A 694 -28.299 -43.462 10.513 1.00 0.00 C ATOM 1278 C LYS A 694 -29.174 -42.424 9.813 1.00 0.00 C ATOM 1279 O LYS A 694 -29.670 -41.487 10.437 1.00 0.00 O ATOM 1280 CB LYS A 694 -29.161 -44.643 10.974 1.00 0.00 C ATOM 1281 CG LYS A 694 -30.228 -44.262 11.984 1.00 0.00 C ATOM 1282 CD LYS A 694 -31.040 -45.469 12.425 1.00 0.00 C ATOM 1283 CE LYS A 694 -32.053 -45.099 13.496 1.00 0.00 C ATOM 1284 NZ LYS A 694 -33.055 -44.117 12.997 1.00 0.00 N ATOM 0 H LYS A 694 -28.100 -42.180 12.162 1.00 0.00 H new ATOM 0 HA LYS A 694 -27.555 -43.806 9.795 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -29.640 -45.093 10.104 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -28.515 -45.404 11.411 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -29.759 -43.802 12.853 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -30.892 -43.516 11.548 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -31.557 -45.894 11.565 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -30.370 -46.239 12.807 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -32.565 -45.999 13.838 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -31.533 -44.681 14.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -33.813 -44.006 13.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -32.592 -43.199 12.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -33.461 -44.459 12.103 1.00 0.00 H new ATOM 1298 N GLY A 695 -29.340 -42.602 8.502 1.00 0.00 N ATOM 1299 CA GLY A 695 -30.174 -41.706 7.716 1.00 0.00 C ATOM 1300 C GLY A 695 -29.487 -40.413 7.310 1.00 0.00 C ATOM 1301 O GLY A 695 -30.098 -39.576 6.647 1.00 0.00 O ATOM 0 H GLY A 695 -28.908 -43.356 7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -30.502 -42.228 6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -31.069 -41.464 8.289 1.00 0.00 H new ATOM 1305 N ASN A 696 -28.225 -40.238 7.707 1.00 0.00 N ATOM 1306 CA ASN A 696 -27.487 -39.018 7.370 1.00 0.00 C ATOM 1307 C ASN A 696 -27.300 -38.867 5.860 1.00 0.00 C ATOM 1308 O ASN A 696 -27.616 -37.825 5.287 1.00 0.00 O ATOM 1309 CB ASN A 696 -26.119 -39.013 8.064 1.00 0.00 C ATOM 1310 CG ASN A 696 -25.306 -37.773 7.738 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -24.463 -37.786 6.841 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -25.553 -36.693 8.468 1.00 0.00 N ATOM 0 H ASN A 696 -27.697 -40.917 8.256 1.00 0.00 H new ATOM 0 HA ASN A 696 -28.078 -38.173 7.723 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -26.262 -39.076 9.143 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -25.560 -39.899 7.764 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -25.036 -35.831 8.295 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.260 -36.725 9.202 1.00 0.00 H new ATOM 1319 N TYR A 697 -26.781 -39.908 5.222 1.00 0.00 N ATOM 1320 CA TYR A 697 -26.562 -39.884 3.782 1.00 0.00 C ATOM 1321 C TYR A 697 -27.148 -41.123 3.117 1.00 0.00 C ATOM 1322 O TYR A 697 -27.102 -42.216 3.681 1.00 0.00 O ATOM 1323 CB TYR A 697 -25.071 -39.760 3.461 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.800 -39.148 2.102 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -25.263 -37.874 1.792 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -24.082 -39.836 1.135 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -25.019 -37.307 0.556 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -23.834 -39.274 -0.104 1.00 0.00 C ATOM 1329 CZ TYR A 697 -24.304 -38.010 -0.388 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.057 -37.449 -1.619 1.00 0.00 O ATOM 0 H TYR A 697 -26.504 -40.778 5.678 1.00 0.00 H new ATOM 0 HA TYR A 697 -27.075 -39.009 3.382 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -24.591 -39.152 4.228 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -24.614 -40.748 3.505 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -25.823 -37.318 2.530 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -23.711 -40.826 1.353 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -25.387 -36.317 0.331 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -23.274 -39.824 -0.846 1.00 0.00 H new ATOM 0 HH TYR A 697 -23.539 -38.076 -2.166 1.00 0.00 H new ATOM 1340 N GLN A 698 -27.700 -40.946 1.920 1.00 0.00 N ATOM 1341 CA GLN A 698 -28.288 -42.051 1.170 1.00 0.00 C ATOM 1342 C GLN A 698 -27.209 -42.835 0.424 1.00 0.00 C ATOM 1343 O GLN A 698 -26.122 -42.319 0.164 1.00 0.00 O ATOM 1344 CB GLN A 698 -29.337 -41.531 0.184 1.00 0.00 C ATOM 1345 CG GLN A 698 -30.487 -40.788 0.849 1.00 0.00 C ATOM 1346 CD GLN A 698 -31.249 -41.655 1.834 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -31.751 -42.720 1.480 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -31.340 -41.201 3.077 1.00 0.00 N ATOM 0 H GLN A 698 -27.752 -40.044 1.447 1.00 0.00 H new ATOM 0 HA GLN A 698 -28.774 -42.721 1.879 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.852 -40.867 -0.531 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -29.738 -42.371 -0.382 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -30.097 -39.912 1.367 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -31.173 -40.426 0.083 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.908 -40.312 3.328 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -31.842 -41.741 3.782 1.00 0.00 H new ATOM 1357 N GLY A 699 -27.514 -44.083 0.074 1.00 0.00 N ATOM 1358 CA GLY A 699 -26.548 -44.912 -0.628 1.00 0.00 C ATOM 1359 C GLY A 699 -25.802 -45.849 0.301 1.00 0.00 C ATOM 1360 O GLY A 699 -24.833 -46.496 -0.096 1.00 0.00 O ATOM 0 H GLY A 699 -28.409 -44.533 0.263 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -27.062 -45.496 -1.391 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.832 -44.272 -1.144 1.00 0.00 H new ATOM 1364 N VAL A 700 -26.260 -45.920 1.543 1.00 0.00 N ATOM 1365 CA VAL A 700 -25.646 -46.776 2.548 1.00 0.00 C ATOM 1366 C VAL A 700 -26.510 -48.017 2.784 1.00 0.00 C ATOM 1367 O VAL A 700 -27.696 -47.906 3.094 1.00 0.00 O ATOM 1368 CB VAL A 700 -25.460 -46.006 3.870 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.810 -46.880 4.932 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.646 -44.746 3.631 1.00 0.00 C ATOM 0 H VAL A 700 -27.063 -45.389 1.881 1.00 0.00 H new ATOM 0 HA VAL A 700 -24.667 -47.089 2.184 1.00 0.00 H new ATOM 0 HB VAL A 700 -26.444 -45.720 4.240 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.693 -46.308 5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.439 -47.749 5.123 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.832 -47.210 4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.521 -44.210 4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.667 -45.015 3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -25.165 -44.108 2.916 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.906 -49.194 2.616 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.617 -50.466 2.784 1.00 0.00 C ATOM 1382 C ASP A 701 -27.101 -50.686 4.218 1.00 0.00 C ATOM 1383 O ASP A 701 -28.242 -51.092 4.436 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.721 -51.634 2.360 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.447 -52.963 2.406 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -27.348 -53.176 1.566 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -26.116 -53.791 3.281 1.00 0.00 O ATOM 0 H ASP A 701 -24.923 -49.295 2.363 1.00 0.00 H new ATOM 0 HA ASP A 701 -27.499 -50.420 2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -25.353 -51.458 1.349 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.849 -51.676 3.013 1.00 0.00 H new ATOM 1392 N ARG A 702 -26.234 -50.422 5.192 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.591 -50.616 6.597 1.00 0.00 C ATOM 1394 C ARG A 702 -25.876 -49.597 7.482 1.00 0.00 C ATOM 1395 O ARG A 702 -24.710 -49.269 7.248 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.255 -52.047 7.041 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.687 -52.377 8.466 1.00 0.00 C ATOM 1398 CD ARG A 702 -28.203 -52.340 8.610 1.00 0.00 C ATOM 1399 NE ARG A 702 -28.644 -52.736 9.946 1.00 0.00 N ATOM 1400 CZ ARG A 702 -28.865 -53.997 10.312 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -28.672 -54.985 9.446 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -29.279 -54.269 11.542 1.00 0.00 N ATOM 0 H ARG A 702 -25.287 -50.076 5.038 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.665 -50.464 6.703 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.732 -52.749 6.357 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.179 -52.199 6.955 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.318 -53.365 8.740 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -26.237 -51.666 9.158 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -28.561 -51.333 8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -28.652 -53.003 7.870 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.791 -52.003 10.639 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -28.354 -54.778 8.499 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -28.842 -55.951 9.728 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -29.429 -53.512 12.209 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -29.448 -55.235 11.821 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.578 -49.102 8.494 1.00 0.00 N ATOM 1417 CA TYR A 703 -26.014 -48.119 9.410 1.00 0.00 C ATOM 1418 C TYR A 703 -25.729 -48.768 10.763 1.00 0.00 C ATOM 1419 O TYR A 703 -26.531 -49.564 11.254 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.992 -46.961 9.607 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.362 -46.226 8.335 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -28.485 -46.601 7.607 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -26.607 -45.155 7.871 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -28.845 -45.932 6.453 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -26.961 -44.483 6.715 1.00 0.00 C ATOM 1426 CZ TYR A 703 -28.082 -44.877 6.011 1.00 0.00 C ATOM 1427 OH TYR A 703 -28.447 -44.212 4.863 1.00 0.00 O ATOM 0 H TYR A 703 -27.541 -49.366 8.701 1.00 0.00 H new ATOM 0 HA TYR A 703 -25.085 -47.741 8.983 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -27.902 -47.346 10.067 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.556 -46.250 10.309 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -29.087 -47.430 7.949 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -25.731 -44.843 8.421 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.722 -46.236 5.901 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -26.364 -43.654 6.365 1.00 0.00 H new ATOM 0 HH TYR A 703 -27.845 -43.452 4.720 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.591 -48.432 11.366 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.234 -48.994 12.668 1.00 0.00 C ATOM 1439 C ILE A 704 -24.250 -47.897 13.733 1.00 0.00 C ATOM 1440 O ILE A 704 -23.286 -47.142 13.857 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.825 -49.638 12.674 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.403 -50.141 11.283 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.777 -50.781 13.677 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -23.255 -51.268 10.733 1.00 0.00 C ATOM 0 H ILE A 704 -23.907 -47.781 10.980 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.972 -49.767 12.882 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.118 -48.862 12.966 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.435 -49.305 10.584 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -21.367 -50.477 11.332 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.782 -51.227 13.673 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -23.000 -50.400 14.674 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.514 -51.536 13.404 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.884 -51.558 9.750 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -23.205 -52.124 11.406 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -24.289 -50.934 10.647 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.341 -47.785 14.514 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.458 -46.758 15.561 1.00 0.00 C ATOM 1458 C PRO A 705 -24.550 -47.023 16.764 1.00 0.00 C ATOM 1459 O PRO A 705 -24.284 -48.173 17.112 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.930 -46.840 15.968 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.322 -48.248 15.670 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.542 -48.641 14.446 1.00 0.00 C ATOM 0 HA PRO A 705 -25.151 -45.777 15.200 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -27.063 -46.606 17.024 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.538 -46.131 15.405 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -27.090 -48.904 16.509 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.395 -48.326 15.492 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.282 -49.699 14.458 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -27.111 -48.463 13.533 1.00 0.00 H new ATOM 1470 N LEU A 706 -24.083 -45.951 17.400 1.00 0.00 N ATOM 1471 CA LEU A 706 -23.211 -46.067 18.567 1.00 0.00 C ATOM 1472 C LEU A 706 -24.006 -45.897 19.863 1.00 0.00 C ATOM 1473 O LEU A 706 -25.007 -45.181 19.889 1.00 0.00 O ATOM 1474 CB LEU A 706 -22.094 -45.016 18.508 1.00 0.00 C ATOM 1475 CG LEU A 706 -21.049 -45.221 17.408 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -20.153 -43.997 17.292 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -20.209 -46.457 17.694 1.00 0.00 C ATOM 0 H LEU A 706 -24.294 -44.991 17.127 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.769 -47.063 18.555 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -22.550 -44.035 18.373 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.583 -45.000 19.471 1.00 0.00 H new ATOM 0 HG LEU A 706 -21.571 -45.365 16.462 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -19.416 -44.159 16.506 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -20.759 -43.125 17.047 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -19.642 -43.829 18.240 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -19.472 -46.587 16.902 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.698 -46.337 18.649 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -20.855 -47.334 17.736 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.570 -46.552 20.962 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.384 -47.425 20.978 1.00 0.00 C ATOM 1491 C PRO A 707 -22.628 -48.764 20.281 1.00 0.00 C ATOM 1492 O PRO A 707 -23.763 -49.232 20.194 1.00 0.00 O ATOM 1493 CB PRO A 707 -22.133 -47.637 22.471 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.481 -47.518 23.093 1.00 0.00 C ATOM 1495 CD PRO A 707 -24.211 -46.475 22.290 1.00 0.00 C ATOM 0 HA PRO A 707 -21.544 -46.983 20.443 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.691 -48.614 22.665 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.445 -46.891 22.868 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -24.009 -48.471 23.068 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -23.404 -47.223 24.140 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -25.279 -46.687 22.233 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -24.106 -45.483 22.730 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.558 -49.380 19.788 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.678 -50.661 19.101 1.00 0.00 C ATOM 1505 C ILE A 708 -21.132 -51.804 19.946 1.00 0.00 C ATOM 1506 O ILE A 708 -20.285 -51.606 20.818 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.936 -50.669 17.742 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.435 -50.412 17.936 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -21.536 -49.640 16.799 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.601 -50.712 16.706 1.00 0.00 C ATOM 0 H ILE A 708 -20.607 -49.017 19.850 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.745 -50.803 18.929 1.00 0.00 H new ATOM 0 HB ILE A 708 -21.056 -51.657 17.297 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.288 -49.370 18.219 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -19.075 -51.021 18.765 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -21.001 -49.661 15.850 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.587 -49.872 16.628 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -21.451 -48.648 17.242 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.552 -50.507 16.919 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.718 -51.761 16.434 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -18.933 -50.084 15.879 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.633 -53.001 19.680 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.181 -54.197 20.374 1.00 0.00 C ATOM 1524 C HIS A 709 -20.424 -55.069 19.380 1.00 0.00 C ATOM 1525 O HIS A 709 -20.750 -55.060 18.193 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.364 -54.966 20.973 1.00 0.00 C ATOM 1527 CG HIS A 709 -23.123 -54.196 22.013 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -22.659 -53.959 23.288 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -24.344 -53.602 21.944 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -23.588 -53.247 23.939 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -24.629 -53.003 23.166 1.00 0.00 N ATOM 0 H HIS A 709 -22.358 -53.170 18.983 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.527 -53.916 21.199 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -23.047 -55.246 20.171 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.997 -55.892 21.416 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -24.990 -53.596 21.078 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -23.497 -52.916 24.963 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -25.470 -52.482 23.414 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.407 -55.825 19.834 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.602 -56.683 18.944 1.00 0.00 C ATOM 1541 C PRO A 710 -19.442 -57.623 18.083 1.00 0.00 C ATOM 1542 O PRO A 710 -19.271 -57.677 16.865 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.769 -57.496 19.931 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.619 -56.597 21.107 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.939 -55.893 21.234 1.00 0.00 C ATOM 0 HA PRO A 710 -18.029 -56.092 18.229 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.268 -58.427 20.202 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.801 -57.765 19.509 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.386 -57.163 22.009 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.806 -55.886 20.958 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.633 -56.446 21.867 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.828 -54.901 21.673 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.349 -58.359 18.720 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.222 -59.281 18.005 1.00 0.00 C ATOM 1555 C GLU A 711 -22.197 -58.532 17.101 1.00 0.00 C ATOM 1556 O GLU A 711 -22.460 -58.953 15.977 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.994 -60.158 18.994 1.00 0.00 C ATOM 1558 CG GLU A 711 -21.123 -61.176 19.717 1.00 0.00 C ATOM 1559 CD GLU A 711 -21.861 -61.901 20.825 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -22.956 -61.440 21.210 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -21.342 -62.927 21.309 1.00 0.00 O ATOM 0 H GLU A 711 -20.497 -58.334 19.729 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.595 -59.915 17.378 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -22.479 -59.518 19.732 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.785 -60.684 18.459 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -20.751 -61.905 18.997 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -20.253 -60.670 20.137 1.00 0.00 H new ATOM 1568 N SER A 712 -22.720 -57.415 17.602 1.00 0.00 N ATOM 1569 CA SER A 712 -23.679 -56.611 16.843 1.00 0.00 C ATOM 1570 C SER A 712 -23.047 -56.061 15.569 1.00 0.00 C ATOM 1571 O SER A 712 -23.631 -56.153 14.488 1.00 0.00 O ATOM 1572 CB SER A 712 -24.200 -55.458 17.702 1.00 0.00 C ATOM 1573 OG SER A 712 -24.909 -55.940 18.831 1.00 0.00 O ATOM 0 H SER A 712 -22.498 -57.046 18.527 1.00 0.00 H new ATOM 0 HA SER A 712 -24.512 -57.257 16.563 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.365 -54.839 18.031 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.852 -54.821 17.104 1.00 0.00 H new ATOM 0 HG SER A 712 -25.230 -55.183 19.364 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.849 -55.499 15.708 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.112 -54.947 14.575 1.00 0.00 C ATOM 1581 C PHE A 713 -20.823 -56.030 13.536 1.00 0.00 C ATOM 1582 O PHE A 713 -21.086 -55.848 12.348 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.804 -54.314 15.058 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.926 -53.820 13.944 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.261 -52.677 13.237 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.769 -54.500 13.603 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.458 -52.222 12.212 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -16.962 -54.049 12.579 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.308 -52.909 11.882 1.00 0.00 C ATOM 0 H PHE A 713 -21.365 -55.414 16.602 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.726 -54.179 14.105 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.037 -53.481 15.722 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.252 -55.046 15.647 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.161 -52.136 13.491 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.495 -55.393 14.145 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.729 -51.329 11.668 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.061 -54.587 12.323 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.679 -52.555 11.079 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.298 -57.165 14.001 1.00 0.00 N ATOM 1600 CA LEU A 714 -19.956 -58.283 13.123 1.00 0.00 C ATOM 1601 C LEU A 714 -21.177 -58.824 12.379 1.00 0.00 C ATOM 1602 O LEU A 714 -21.103 -59.092 11.177 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.299 -59.401 13.942 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.836 -60.622 13.143 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.408 -60.988 13.517 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -19.763 -61.805 13.383 1.00 0.00 C ATOM 0 H LEU A 714 -20.100 -57.334 14.987 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.256 -57.915 12.373 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.439 -58.985 14.467 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.006 -59.733 14.702 1.00 0.00 H new ATOM 0 HG LEU A 714 -18.867 -60.370 12.083 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.093 -61.858 12.941 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -16.748 -60.149 13.298 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.359 -61.220 14.581 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -19.416 -62.662 12.806 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -19.763 -62.058 14.443 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -20.774 -61.544 13.072 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.295 -58.990 13.087 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.512 -59.511 12.466 1.00 0.00 C ATOM 1620 C GLN A 715 -24.033 -58.567 11.387 1.00 0.00 C ATOM 1621 O GLN A 715 -24.431 -59.012 10.310 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.601 -59.749 13.516 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.315 -60.921 14.445 1.00 0.00 C ATOM 1624 CD GLN A 715 -24.192 -62.241 13.707 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -23.136 -62.868 13.708 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -25.276 -62.669 13.075 1.00 0.00 N ATOM 0 H GLN A 715 -22.383 -58.774 14.080 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.256 -60.462 11.999 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.720 -58.845 14.113 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.550 -59.923 13.009 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -23.392 -60.728 14.992 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -25.113 -60.996 15.184 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -26.133 -62.116 13.100 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -25.253 -63.551 12.564 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.022 -57.265 11.673 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.494 -56.273 10.709 1.00 0.00 C ATOM 1637 C GLN A 716 -23.597 -56.232 9.476 1.00 0.00 C ATOM 1638 O GLN A 716 -24.087 -56.135 8.349 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.567 -54.886 11.350 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.682 -54.748 12.376 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.742 -53.365 12.990 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -25.123 -53.102 14.020 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -26.486 -52.468 12.356 1.00 0.00 N ATOM 0 H GLN A 716 -23.694 -56.876 12.557 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.495 -56.569 10.396 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.613 -54.666 11.830 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -24.710 -54.140 10.568 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -26.637 -54.972 11.901 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.538 -55.486 13.165 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -26.983 -52.728 11.504 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -26.561 -51.518 12.720 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.284 -56.307 9.692 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.328 -56.289 8.590 1.00 0.00 C ATOM 1654 C VAL A 717 -21.479 -57.535 7.720 1.00 0.00 C ATOM 1655 O VAL A 717 -21.528 -57.438 6.497 1.00 0.00 O ATOM 1656 CB VAL A 717 -19.873 -56.179 9.104 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -18.870 -56.378 7.975 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.648 -54.834 9.778 1.00 0.00 C ATOM 0 H VAL A 717 -21.861 -56.380 10.617 1.00 0.00 H new ATOM 0 HA VAL A 717 -21.545 -55.407 7.987 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.717 -56.971 9.836 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -17.857 -56.295 8.369 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.008 -57.366 7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.026 -55.616 7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.620 -54.773 10.134 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.832 -54.033 9.062 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.331 -54.731 10.622 1.00 0.00 H new ATOM 1668 N THR A 718 -21.573 -58.701 8.362 1.00 0.00 N ATOM 1669 CA THR A 718 -21.711 -59.967 7.645 1.00 0.00 C ATOM 1670 C THR A 718 -22.985 -59.996 6.796 1.00 0.00 C ATOM 1671 O THR A 718 -22.951 -60.386 5.628 1.00 0.00 O ATOM 1672 CB THR A 718 -21.718 -61.158 8.627 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.496 -61.174 9.376 1.00 0.00 O ATOM 1674 CG2 THR A 718 -21.867 -62.482 7.890 1.00 0.00 C ATOM 0 H THR A 718 -21.556 -58.793 9.378 1.00 0.00 H new ATOM 0 HA THR A 718 -20.851 -60.055 6.982 1.00 0.00 H new ATOM 0 HB THR A 718 -22.569 -61.036 9.297 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.530 -60.486 10.073 1.00 0.00 H new ATOM 0 HG21 THR A 718 -21.868 -63.301 8.610 1.00 0.00 H new ATOM 0 HG22 THR A 718 -22.805 -62.486 7.334 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.035 -62.609 7.198 1.00 0.00 H new ATOM 1682 N MET A 719 -24.101 -59.574 7.389 1.00 0.00 N ATOM 1683 CA MET A 719 -25.379 -59.536 6.678 1.00 0.00 C ATOM 1684 C MET A 719 -25.319 -58.560 5.505 1.00 0.00 C ATOM 1685 O MET A 719 -25.865 -58.830 4.435 1.00 0.00 O ATOM 1686 CB MET A 719 -26.517 -59.149 7.625 1.00 0.00 C ATOM 1687 CG MET A 719 -26.856 -60.222 8.647 1.00 0.00 C ATOM 1688 SD MET A 719 -28.166 -59.715 9.777 1.00 0.00 S ATOM 1689 CE MET A 719 -28.393 -61.215 10.729 1.00 0.00 C ATOM 0 H MET A 719 -24.147 -59.255 8.357 1.00 0.00 H new ATOM 0 HA MET A 719 -25.574 -60.535 6.289 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.245 -58.233 8.150 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.407 -58.927 7.037 1.00 0.00 H new ATOM 0 HG2 MET A 719 -27.161 -61.130 8.127 1.00 0.00 H new ATOM 0 HG3 MET A 719 -25.962 -60.468 9.220 1.00 0.00 H new ATOM 0 HE1 MET A 719 -29.174 -61.059 11.473 1.00 0.00 H new ATOM 0 HE2 MET A 719 -28.683 -62.028 10.063 1.00 0.00 H new ATOM 0 HE3 MET A 719 -27.460 -61.472 11.231 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.651 -57.430 5.713 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.522 -56.433 4.662 1.00 0.00 C ATOM 1701 C GLY A 720 -23.588 -56.864 3.540 1.00 0.00 C ATOM 1702 O GLY A 720 -23.595 -56.269 2.466 1.00 0.00 O ATOM 0 H GLY A 720 -24.195 -57.185 6.592 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.507 -56.223 4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.154 -55.503 5.095 1.00 0.00 H new ATOM 1706 N LEU A 721 -22.775 -57.890 3.791 1.00 0.00 N ATOM 1707 CA LEU A 721 -21.834 -58.384 2.786 1.00 0.00 C ATOM 1708 C LEU A 721 -22.432 -59.509 1.943 1.00 0.00 C ATOM 1709 O LEU A 721 -21.772 -60.021 1.038 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.536 -58.872 3.437 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.743 -57.810 4.199 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.513 -58.426 4.845 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.345 -56.670 3.275 1.00 0.00 C ATOM 0 H LEU A 721 -22.749 -58.393 4.678 1.00 0.00 H new ATOM 0 HA LEU A 721 -21.614 -57.543 2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.777 -59.683 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -19.896 -59.291 2.661 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.381 -57.406 4.985 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -17.960 -57.656 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -18.820 -59.206 5.542 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -17.875 -58.859 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.782 -55.925 3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -18.727 -57.057 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -20.241 -56.209 2.859 1.00 0.00 H new ATOM 1725 N THR A 722 -23.672 -59.898 2.235 1.00 0.00 N ATOM 1726 CA THR A 722 -24.316 -60.968 1.479 1.00 0.00 C ATOM 1727 C THR A 722 -24.607 -60.513 0.051 1.00 0.00 C ATOM 1728 O THR A 722 -24.790 -59.320 -0.198 1.00 0.00 O ATOM 1729 CB THR A 722 -25.623 -61.440 2.150 1.00 0.00 C ATOM 1730 OG1 THR A 722 -26.542 -60.348 2.273 1.00 0.00 O ATOM 1731 CG2 THR A 722 -25.344 -62.034 3.523 1.00 0.00 C ATOM 0 H THR A 722 -24.243 -59.495 2.978 1.00 0.00 H new ATOM 0 HA THR A 722 -23.624 -61.810 1.459 1.00 0.00 H new ATOM 0 HB THR A 722 -26.066 -62.212 1.520 1.00 0.00 H new ATOM 0 HG1 THR A 722 -26.339 -59.840 3.086 1.00 0.00 H new ATOM 0 HG21 THR A 722 -26.281 -62.359 3.976 1.00 0.00 H new ATOM 0 HG22 THR A 722 -24.674 -62.888 3.421 1.00 0.00 H new ATOM 0 HG23 THR A 722 -24.877 -61.281 4.157 1.00 0.00 H new ATOM 1739 N SER A 723 -24.631 -61.478 -0.880 1.00 0.00 N ATOM 1740 CA SER A 723 -24.874 -61.216 -2.311 1.00 0.00 C ATOM 1741 C SER A 723 -23.672 -60.522 -2.967 1.00 0.00 C ATOM 1742 O SER A 723 -23.349 -60.787 -4.124 1.00 0.00 O ATOM 1743 CB SER A 723 -26.145 -60.383 -2.516 1.00 0.00 C ATOM 1744 OG SER A 723 -27.269 -61.014 -1.925 1.00 0.00 O ATOM 0 H SER A 723 -24.483 -62.464 -0.664 1.00 0.00 H new ATOM 0 HA SER A 723 -25.015 -62.183 -2.795 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.009 -59.393 -2.081 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.322 -60.241 -3.582 1.00 0.00 H new ATOM 0 HG SER A 723 -28.066 -60.463 -2.068 1.00 0.00 H new ATOM 1750 N LEU A 724 -23.028 -59.627 -2.217 1.00 0.00 N ATOM 1751 CA LEU A 724 -21.854 -58.892 -2.686 1.00 0.00 C ATOM 1752 C LEU A 724 -20.697 -59.839 -3.004 1.00 0.00 C ATOM 1753 O LEU A 724 -20.092 -59.763 -4.073 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.419 -57.907 -1.593 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.156 -57.096 -1.885 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.364 -56.173 -3.073 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.747 -56.304 -0.654 1.00 0.00 C ATOM 0 H LEU A 724 -23.307 -59.391 -1.265 1.00 0.00 H new ATOM 0 HA LEU A 724 -22.117 -58.360 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -22.239 -57.212 -1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.263 -58.465 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 724 -19.353 -57.788 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.451 -55.608 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -20.611 -56.765 -3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -21.180 -55.483 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.847 -55.730 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -20.552 -55.624 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -19.549 -56.989 0.170 1.00 0.00 H new ATOM 1769 N ALA A 725 -20.407 -60.736 -2.063 1.00 0.00 N ATOM 1770 CA ALA A 725 -19.324 -61.700 -2.213 1.00 0.00 C ATOM 1771 C ALA A 725 -19.468 -62.824 -1.194 1.00 0.00 C ATOM 1772 O ALA A 725 -20.316 -62.755 -0.305 1.00 0.00 O ATOM 1773 CB ALA A 725 -17.972 -61.015 -2.052 1.00 0.00 C ATOM 0 H ALA A 725 -20.914 -60.813 -1.181 1.00 0.00 H new ATOM 0 HA ALA A 725 -19.381 -62.126 -3.215 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -17.176 -61.750 -2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -17.864 -60.241 -2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -17.909 -60.563 -1.062 1.00 0.00 H new ATOM 1779 N THR A 726 -18.651 -63.861 -1.337 1.00 0.00 N ATOM 1780 CA THR A 726 -18.682 -64.987 -0.412 1.00 0.00 C ATOM 1781 C THR A 726 -17.987 -64.623 0.899 1.00 0.00 C ATOM 1782 O THR A 726 -17.185 -63.688 0.946 1.00 0.00 O ATOM 1783 CB THR A 726 -18.003 -66.229 -1.025 1.00 0.00 C ATOM 1784 OG1 THR A 726 -16.634 -65.938 -1.333 1.00 0.00 O ATOM 1785 CG2 THR A 726 -18.726 -66.677 -2.286 1.00 0.00 C ATOM 0 H THR A 726 -17.960 -63.945 -2.083 1.00 0.00 H new ATOM 0 HA THR A 726 -19.728 -65.222 -0.213 1.00 0.00 H new ATOM 0 HB THR A 726 -18.048 -67.036 -0.294 1.00 0.00 H new ATOM 0 HG1 THR A 726 -16.210 -66.732 -1.720 1.00 0.00 H new ATOM 0 HG21 THR A 726 -18.228 -67.554 -2.699 1.00 0.00 H new ATOM 0 HG22 THR A 726 -19.759 -66.927 -2.044 1.00 0.00 H new ATOM 0 HG23 THR A 726 -18.710 -65.872 -3.020 1.00 0.00 H new ATOM 1793 N SER A 727 -18.274 -65.370 1.958 1.00 0.00 N ATOM 1794 CA SER A 727 -17.675 -65.100 3.257 1.00 0.00 C ATOM 1795 C SER A 727 -17.283 -66.395 3.964 1.00 0.00 C ATOM 1796 O SER A 727 -17.830 -67.459 3.676 1.00 0.00 O ATOM 1797 CB SER A 727 -18.651 -64.296 4.122 1.00 0.00 C ATOM 1798 OG SER A 727 -19.860 -65.011 4.327 1.00 0.00 O ATOM 0 H SER A 727 -18.915 -66.164 1.942 1.00 0.00 H new ATOM 0 HA SER A 727 -16.767 -64.517 3.102 1.00 0.00 H new ATOM 0 HB2 SER A 727 -18.190 -64.072 5.084 1.00 0.00 H new ATOM 0 HB3 SER A 727 -18.866 -63.342 3.642 1.00 0.00 H new ATOM 0 HG SER A 727 -19.887 -65.352 5.246 1.00 0.00 H new ATOM 1804 N ALA A 728 -16.316 -66.292 4.877 1.00 0.00 N ATOM 1805 CA ALA A 728 -15.839 -67.446 5.637 1.00 0.00 C ATOM 1806 C ALA A 728 -16.937 -68.031 6.522 1.00 0.00 C ATOM 1807 O ALA A 728 -17.062 -69.248 6.651 1.00 0.00 O ATOM 1808 CB ALA A 728 -14.632 -67.056 6.481 1.00 0.00 C ATOM 0 H ALA A 728 -15.847 -65.416 5.108 1.00 0.00 H new ATOM 0 HA ALA A 728 -15.545 -68.216 4.924 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -14.285 -67.923 7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -13.832 -66.702 5.831 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -14.914 -66.264 7.174 1.00 0.00 H new ATOM 1814 N GLN A 729 -17.727 -67.157 7.133 1.00 0.00 N ATOM 1815 CA GLN A 729 -18.811 -67.587 8.009 1.00 0.00 C ATOM 1816 C GLN A 729 -20.160 -67.144 7.455 1.00 0.00 C ATOM 1817 O GLN A 729 -21.146 -67.893 7.623 1.00 0.00 O ATOM 1818 CB GLN A 729 -18.614 -67.021 9.419 1.00 0.00 C ATOM 1819 CG GLN A 729 -17.311 -67.454 10.074 1.00 0.00 C ATOM 1820 CD GLN A 729 -17.159 -66.911 11.480 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -17.967 -67.200 12.360 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -16.122 -66.115 11.699 1.00 0.00 N ATOM 1823 OXT GLN A 729 -20.220 -66.045 6.860 1.00 0.00 O ATOM 0 H GLN A 729 -17.638 -66.145 7.038 1.00 0.00 H new ATOM 0 HA GLN A 729 -18.796 -68.676 8.059 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -18.642 -65.932 9.371 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -19.448 -67.335 10.047 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -17.267 -68.543 10.102 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -16.472 -67.116 9.465 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -15.475 -65.900 10.940 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -15.971 -65.717 12.626 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -14.157 -56.354 25.389 1.00 0.00 N ATOM 1834 CA MET B 1 -15.599 -56.688 25.232 1.00 0.00 C ATOM 1835 C MET B 1 -15.804 -57.674 24.089 1.00 0.00 C ATOM 1836 O MET B 1 -16.892 -58.220 23.912 1.00 0.00 O ATOM 1837 CB MET B 1 -16.410 -55.416 24.968 1.00 0.00 C ATOM 1838 CG MET B 1 -16.309 -54.384 26.081 1.00 0.00 C ATOM 1839 SD MET B 1 -17.220 -52.874 25.709 1.00 0.00 S ATOM 1840 CE MET B 1 -16.762 -51.847 27.104 1.00 0.00 C ATOM 0 H1 MET B 1 -14.016 -55.835 26.279 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.598 -57.231 25.407 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.849 -55.763 24.591 1.00 0.00 H new ATOM 0 HA MET B 1 -15.944 -57.150 26.157 1.00 0.00 H new ATOM 0 HB2 MET B 1 -16.070 -54.966 24.035 1.00 0.00 H new ATOM 0 HB3 MET B 1 -17.457 -55.686 24.829 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.690 -54.815 27.007 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.260 -54.139 26.251 1.00 0.00 H new ATOM 0 HE1 MET B 1 -17.249 -50.876 27.016 1.00 0.00 H new ATOM 0 HE2 MET B 1 -17.077 -52.329 28.030 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.681 -51.711 27.116 1.00 0.00 H new ATOM 1852 N ALA B 2 -14.749 -57.891 23.314 1.00 0.00 N ATOM 1853 CA ALA B 2 -14.806 -58.810 22.184 1.00 0.00 C ATOM 1854 C ALA B 2 -14.292 -60.193 22.578 1.00 0.00 C ATOM 1855 O ALA B 2 -13.125 -60.341 22.941 1.00 0.00 O ATOM 1856 CB ALA B 2 -14.003 -58.259 21.013 1.00 0.00 C ATOM 0 H ALA B 2 -13.843 -57.443 23.447 1.00 0.00 H new ATOM 0 HA ALA B 2 -15.848 -58.910 21.879 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.055 -58.956 20.176 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -14.415 -57.297 20.710 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -12.963 -58.130 21.314 1.00 0.00 H new ATOM 1862 N PRO B 3 -15.167 -61.219 22.526 1.00 0.00 N ATOM 1863 CA PRO B 3 -14.800 -62.605 22.874 1.00 0.00 C ATOM 1864 C PRO B 3 -13.627 -63.139 22.053 1.00 0.00 C ATOM 1865 O PRO B 3 -12.767 -63.850 22.572 1.00 0.00 O ATOM 1866 CB PRO B 3 -16.074 -63.393 22.550 1.00 0.00 C ATOM 1867 CG PRO B 3 -17.167 -62.392 22.679 1.00 0.00 C ATOM 1868 CD PRO B 3 -16.591 -61.112 22.147 1.00 0.00 C ATOM 0 HA PRO B 3 -14.471 -62.685 23.910 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -16.037 -63.814 21.545 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -16.213 -64.225 23.240 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -18.047 -62.694 22.111 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -17.480 -62.282 23.717 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -16.718 -61.028 21.068 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -17.065 -60.238 22.593 1.00 0.00 H new ATOM 1876 N LEU B 4 -13.601 -62.798 20.768 1.00 0.00 N ATOM 1877 CA LEU B 4 -12.533 -63.245 19.885 1.00 0.00 C ATOM 1878 C LEU B 4 -11.952 -62.062 19.113 1.00 0.00 C ATOM 1879 O LEU B 4 -12.657 -61.404 18.347 1.00 0.00 O ATOM 1880 CB LEU B 4 -13.060 -64.309 18.915 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.027 -64.896 17.949 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -10.912 -65.596 18.713 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -12.695 -65.859 16.979 1.00 0.00 C ATOM 0 H LEU B 4 -14.306 -62.215 20.317 1.00 0.00 H new ATOM 0 HA LEU B 4 -11.740 -63.686 20.490 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -13.490 -65.124 19.497 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -13.870 -63.872 18.331 1.00 0.00 H new ATOM 0 HG LEU B 4 -11.588 -64.078 17.378 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -10.189 -66.006 18.008 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -10.415 -64.880 19.368 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -11.333 -66.404 19.312 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.947 -66.268 16.299 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -13.161 -66.671 17.536 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -13.456 -65.329 16.406 1.00 0.00 H new ATOM 1895 N ARG B 5 -10.668 -61.791 19.332 1.00 0.00 N ATOM 1896 CA ARG B 5 -9.981 -60.689 18.656 1.00 0.00 C ATOM 1897 C ARG B 5 -8.483 -60.970 18.555 1.00 0.00 C ATOM 1898 O ARG B 5 -7.657 -60.065 18.697 1.00 0.00 O ATOM 1899 CB ARG B 5 -10.215 -59.361 19.391 1.00 0.00 C ATOM 1900 CG ARG B 5 -10.454 -59.510 20.887 1.00 0.00 C ATOM 1901 CD ARG B 5 -9.204 -60.000 21.594 1.00 0.00 C ATOM 1902 NE ARG B 5 -8.623 -58.978 22.463 1.00 0.00 N ATOM 1903 CZ ARG B 5 -7.499 -58.320 22.188 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -6.850 -58.546 21.051 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -7.028 -57.425 23.048 1.00 0.00 N ATOM 0 H ARG B 5 -10.079 -62.320 19.974 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.394 -60.606 17.651 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -9.351 -58.715 19.235 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -11.073 -58.858 18.945 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -10.761 -58.552 21.307 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -11.271 -60.210 21.060 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -9.446 -60.883 22.186 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -8.466 -60.306 20.853 1.00 0.00 H new ATOM 0 HE ARG B 5 -9.108 -58.756 23.332 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -7.213 -59.227 20.383 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -5.989 -58.039 20.846 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -7.527 -57.242 23.918 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -6.167 -56.920 22.838 1.00 0.00 H new ATOM 1919 N LYS B 6 -8.136 -62.226 18.297 1.00 0.00 N ATOM 1920 CA LYS B 6 -6.736 -62.620 18.200 1.00 0.00 C ATOM 1921 C LYS B 6 -6.171 -62.366 16.807 1.00 0.00 C ATOM 1922 O LYS B 6 -6.107 -63.270 15.974 1.00 0.00 O ATOM 1923 CB LYS B 6 -6.572 -64.094 18.576 1.00 0.00 C ATOM 1924 CG LYS B 6 -7.057 -64.409 19.979 1.00 0.00 C ATOM 1925 CD LYS B 6 -6.226 -63.682 21.023 1.00 0.00 C ATOM 1926 CE LYS B 6 -6.779 -63.891 22.419 1.00 0.00 C ATOM 1927 NZ LYS B 6 -6.748 -65.324 22.824 1.00 0.00 N ATOM 0 H LYS B 6 -8.801 -62.985 18.152 1.00 0.00 H new ATOM 0 HA LYS B 6 -6.173 -62.005 18.902 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -7.121 -64.708 17.862 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -5.521 -64.369 18.491 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -8.104 -64.121 20.078 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -7.004 -65.484 20.152 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -5.196 -64.037 20.982 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -6.205 -62.616 20.795 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.201 -63.301 23.130 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -7.805 -63.525 22.461 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -7.006 -65.407 23.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -7.425 -65.863 22.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -5.791 -65.705 22.680 1.00 0.00 H new ATOM 1941 N THR B 7 -5.761 -61.128 16.560 1.00 0.00 N ATOM 1942 CA THR B 7 -5.185 -60.751 15.275 1.00 0.00 C ATOM 1943 C THR B 7 -3.862 -60.016 15.481 1.00 0.00 C ATOM 1944 O THR B 7 -3.635 -59.420 16.535 1.00 0.00 O ATOM 1945 CB THR B 7 -6.133 -59.829 14.472 1.00 0.00 C ATOM 1946 OG1 THR B 7 -6.373 -58.619 15.194 1.00 0.00 O ATOM 1947 CG2 THR B 7 -7.460 -60.506 14.177 1.00 0.00 C ATOM 0 H THR B 7 -5.817 -60.366 17.235 1.00 0.00 H new ATOM 0 HA THR B 7 -5.025 -61.673 14.715 1.00 0.00 H new ATOM 0 HB THR B 7 -5.643 -59.606 13.524 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.376 -57.862 14.572 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.098 -59.826 13.612 1.00 0.00 H new ATOM 0 HG22 THR B 7 -7.286 -61.410 13.593 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.951 -60.769 15.114 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.995 -60.061 14.476 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.714 -59.368 14.545 1.00 0.00 C ATOM 1957 C ALA B 8 -1.811 -58.057 13.778 1.00 0.00 C ATOM 1958 O ALA B 8 -2.518 -57.980 12.771 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.594 -60.240 13.992 1.00 0.00 C ATOM 0 H ALA B 8 -3.155 -60.569 13.606 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.478 -59.156 15.588 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.351 -59.701 14.054 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.527 -61.159 14.575 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.804 -60.485 12.951 1.00 0.00 H new ATOM 1965 N VAL B 9 -1.117 -57.026 14.241 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.187 -55.730 13.576 1.00 0.00 C ATOM 1967 C VAL B 9 0.118 -55.377 12.858 1.00 0.00 C ATOM 1968 O VAL B 9 1.175 -55.240 13.480 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.539 -54.609 14.582 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -1.608 -53.255 13.890 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -2.853 -54.917 15.286 1.00 0.00 C ATOM 0 H VAL B 9 -0.509 -57.058 15.059 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.976 -55.808 12.828 1.00 0.00 H new ATOM 0 HB VAL B 9 -0.747 -54.565 15.329 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -1.857 -52.485 14.620 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -0.642 -53.028 13.438 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.374 -53.281 13.115 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -3.085 -54.118 15.990 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.652 -54.994 14.548 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -2.765 -55.861 15.825 1.00 0.00 H new ATOM 1981 N LEU B 10 0.016 -55.240 11.537 1.00 0.00 N ATOM 1982 CA LEU B 10 1.144 -54.865 10.688 1.00 0.00 C ATOM 1983 C LEU B 10 1.060 -53.377 10.359 1.00 0.00 C ATOM 1984 O LEU B 10 0.124 -52.953 9.690 1.00 0.00 O ATOM 1985 CB LEU B 10 1.092 -55.657 9.371 1.00 0.00 C ATOM 1986 CG LEU B 10 1.917 -56.947 9.303 1.00 0.00 C ATOM 1987 CD1 LEU B 10 1.486 -57.927 10.385 1.00 0.00 C ATOM 1988 CD2 LEU B 10 1.774 -57.579 7.924 1.00 0.00 C ATOM 0 H LEU B 10 -0.854 -55.386 11.025 1.00 0.00 H new ATOM 0 HA LEU B 10 2.072 -55.084 11.217 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.051 -55.909 9.168 1.00 0.00 H new ATOM 0 HB3 LEU B 10 1.423 -55.000 8.567 1.00 0.00 H new ATOM 0 HG LEU B 10 2.964 -56.699 9.474 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.087 -58.834 10.315 1.00 0.00 H new ATOM 0 HD12 LEU B 10 1.628 -57.472 11.365 1.00 0.00 H new ATOM 0 HD13 LEU B 10 0.434 -58.178 10.251 1.00 0.00 H new ATOM 0 HD21 LEU B 10 2.362 -58.496 7.881 1.00 0.00 H new ATOM 0 HD22 LEU B 10 0.726 -57.812 7.737 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.132 -56.882 7.166 1.00 0.00 H new ATOM 2000 N LYS B 11 2.019 -52.578 10.807 1.00 0.00 N ATOM 2001 CA LYS B 11 1.981 -51.147 10.513 1.00 0.00 C ATOM 2002 C LYS B 11 2.953 -50.795 9.394 1.00 0.00 C ATOM 2003 O LYS B 11 4.166 -50.819 9.580 1.00 0.00 O ATOM 2004 CB LYS B 11 2.297 -50.322 11.760 1.00 0.00 C ATOM 2005 CG LYS B 11 1.188 -50.341 12.801 1.00 0.00 C ATOM 2006 CD LYS B 11 1.560 -49.524 14.027 1.00 0.00 C ATOM 2007 CE LYS B 11 1.558 -48.033 13.729 1.00 0.00 C ATOM 2008 NZ LYS B 11 1.899 -47.227 14.933 1.00 0.00 N ATOM 0 H LYS B 11 2.817 -52.884 11.363 1.00 0.00 H new ATOM 0 HA LYS B 11 0.970 -50.905 10.185 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.214 -50.699 12.212 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.488 -49.291 11.464 1.00 0.00 H new ATOM 0 HG2 LYS B 11 0.271 -49.946 12.364 1.00 0.00 H new ATOM 0 HG3 LYS B 11 0.983 -51.370 13.097 1.00 0.00 H new ATOM 0 HD2 LYS B 11 0.857 -49.735 14.833 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.547 -49.824 14.379 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.274 -47.820 12.935 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.576 -47.738 13.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.692 -46.225 14.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.334 -47.555 15.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.910 -47.337 15.150 1.00 0.00 H new ATOM 2022 N LEU B 12 2.410 -50.462 8.234 1.00 0.00 N ATOM 2023 CA LEU B 12 3.228 -50.106 7.085 1.00 0.00 C ATOM 2024 C LEU B 12 3.367 -48.591 6.959 1.00 0.00 C ATOM 2025 O LEU B 12 2.383 -47.877 6.744 1.00 0.00 O ATOM 2026 CB LEU B 12 2.618 -50.693 5.807 1.00 0.00 C ATOM 2027 CG LEU B 12 3.614 -50.979 4.682 1.00 0.00 C ATOM 2028 CD1 LEU B 12 3.458 -52.408 4.188 1.00 0.00 C ATOM 2029 CD2 LEU B 12 3.423 -50.000 3.537 1.00 0.00 C ATOM 0 H LEU B 12 1.405 -50.431 8.063 1.00 0.00 H new ATOM 0 HA LEU B 12 4.224 -50.524 7.230 1.00 0.00 H new ATOM 0 HB2 LEU B 12 2.105 -51.621 6.061 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.862 -50.002 5.434 1.00 0.00 H new ATOM 0 HG LEU B 12 4.623 -50.855 5.076 1.00 0.00 H new ATOM 0 HD11 LEU B 12 4.173 -52.596 3.388 1.00 0.00 H new ATOM 0 HD12 LEU B 12 3.643 -53.099 5.010 1.00 0.00 H new ATOM 0 HD13 LEU B 12 2.446 -52.554 3.812 1.00 0.00 H new ATOM 0 HD21 LEU B 12 4.141 -50.220 2.747 1.00 0.00 H new ATOM 0 HD22 LEU B 12 2.411 -50.093 3.144 1.00 0.00 H new ATOM 0 HD23 LEU B 12 3.580 -48.983 3.897 1.00 0.00 H new ATOM 2041 N TYR B 13 4.594 -48.110 7.107 1.00 0.00 N ATOM 2042 CA TYR B 13 4.879 -46.683 7.002 1.00 0.00 C ATOM 2043 C TYR B 13 5.351 -46.323 5.599 1.00 0.00 C ATOM 2044 O TYR B 13 6.247 -46.970 5.053 1.00 0.00 O ATOM 2045 CB TYR B 13 5.943 -46.274 8.023 1.00 0.00 C ATOM 2046 CG TYR B 13 5.416 -46.086 9.430 1.00 0.00 C ATOM 2047 CD1 TYR B 13 5.199 -47.170 10.274 1.00 0.00 C ATOM 2048 CD2 TYR B 13 5.149 -44.814 9.916 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.729 -46.985 11.562 1.00 0.00 C ATOM 2050 CE2 TYR B 13 4.680 -44.624 11.198 1.00 0.00 C ATOM 2051 CZ TYR B 13 4.472 -45.709 12.018 1.00 0.00 C ATOM 2052 OH TYR B 13 4.008 -45.517 13.298 1.00 0.00 O ATOM 0 H TYR B 13 5.411 -48.688 7.301 1.00 0.00 H new ATOM 0 HA TYR B 13 3.956 -46.142 7.209 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.725 -47.033 8.039 1.00 0.00 H new ATOM 0 HB3 TYR B 13 6.407 -45.344 7.694 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.400 -48.170 9.919 1.00 0.00 H new ATOM 0 HD2 TYR B 13 5.312 -43.958 9.278 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.564 -47.835 12.207 1.00 0.00 H new ATOM 0 HE2 TYR B 13 4.476 -43.626 11.558 1.00 0.00 H new ATOM 0 HH TYR B 13 4.454 -44.739 13.694 1.00 0.00 H new ATOM 2062 N VAL B 14 4.744 -45.288 5.025 1.00 0.00 N ATOM 2063 CA VAL B 14 5.098 -44.828 3.685 1.00 0.00 C ATOM 2064 C VAL B 14 5.299 -43.317 3.660 1.00 0.00 C ATOM 2065 O VAL B 14 4.889 -42.608 4.585 1.00 0.00 O ATOM 2066 CB VAL B 14 4.035 -45.219 2.632 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.980 -46.729 2.461 1.00 0.00 C ATOM 2068 CG2 VAL B 14 2.665 -44.675 3.014 1.00 0.00 C ATOM 0 H VAL B 14 4.001 -44.749 5.470 1.00 0.00 H new ATOM 0 HA VAL B 14 6.033 -45.324 3.427 1.00 0.00 H new ATOM 0 HB VAL B 14 4.324 -44.774 1.680 1.00 0.00 H new ATOM 0 HG11 VAL B 14 3.226 -46.984 1.716 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.953 -47.094 2.132 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.721 -47.194 3.412 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.935 -44.964 2.258 1.00 0.00 H new ATOM 0 HG22 VAL B 14 2.368 -45.084 3.980 1.00 0.00 H new ATOM 0 HG23 VAL B 14 2.710 -43.588 3.078 1.00 0.00 H new ATOM 2078 N ALA B 15 5.929 -42.828 2.597 1.00 0.00 N ATOM 2079 CA ALA B 15 6.188 -41.405 2.459 1.00 0.00 C ATOM 2080 C ALA B 15 5.680 -40.883 1.122 1.00 0.00 C ATOM 2081 O ALA B 15 6.244 -41.188 0.069 1.00 0.00 O ATOM 2082 CB ALA B 15 7.676 -41.120 2.600 1.00 0.00 C ATOM 0 H ALA B 15 6.268 -43.397 1.821 1.00 0.00 H new ATOM 0 HA ALA B 15 5.651 -40.888 3.254 1.00 0.00 H new ATOM 0 HB1 ALA B 15 7.853 -40.050 2.494 1.00 0.00 H new ATOM 0 HB2 ALA B 15 8.018 -41.449 3.581 1.00 0.00 H new ATOM 0 HB3 ALA B 15 8.224 -41.657 1.826 1.00 0.00 H new ATOM 2088 N GLY B 16 4.610 -40.102 1.169 1.00 0.00 N ATOM 2089 CA GLY B 16 4.055 -39.532 -0.040 1.00 0.00 C ATOM 2090 C GLY B 16 2.982 -40.397 -0.665 1.00 0.00 C ATOM 2091 O GLY B 16 2.697 -41.498 -0.194 1.00 0.00 O ATOM 0 H GLY B 16 4.116 -39.853 2.026 1.00 0.00 H new ATOM 0 HA2 GLY B 16 3.637 -38.551 0.186 1.00 0.00 H new ATOM 0 HA3 GLY B 16 4.856 -39.378 -0.763 1.00 0.00 H new ATOM 2095 N ASN B 17 2.389 -39.891 -1.737 1.00 0.00 N ATOM 2096 CA ASN B 17 1.330 -40.601 -2.444 1.00 0.00 C ATOM 2097 C ASN B 17 1.807 -41.044 -3.823 1.00 0.00 C ATOM 2098 O ASN B 17 1.017 -41.146 -4.762 1.00 0.00 O ATOM 2099 CB ASN B 17 0.095 -39.706 -2.575 1.00 0.00 C ATOM 2100 CG ASN B 17 -0.436 -39.248 -1.228 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -0.490 -38.054 -0.945 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -0.832 -40.196 -0.391 1.00 0.00 N ATOM 0 H ASN B 17 2.625 -38.984 -2.140 1.00 0.00 H new ATOM 0 HA ASN B 17 1.066 -41.489 -1.870 1.00 0.00 H new ATOM 0 HB2 ASN B 17 0.345 -38.834 -3.179 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -0.688 -40.248 -3.106 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -1.198 -39.945 0.527 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -0.770 -41.177 -0.665 1.00 0.00 H new ATOM 2109 N THR B 18 3.107 -41.294 -3.935 1.00 0.00 N ATOM 2110 CA THR B 18 3.707 -41.712 -5.197 1.00 0.00 C ATOM 2111 C THR B 18 3.285 -43.134 -5.577 1.00 0.00 C ATOM 2112 O THR B 18 2.898 -43.927 -4.713 1.00 0.00 O ATOM 2113 CB THR B 18 5.247 -41.637 -5.125 1.00 0.00 C ATOM 2114 OG1 THR B 18 5.743 -42.580 -4.165 1.00 0.00 O ATOM 2115 CG2 THR B 18 5.708 -40.237 -4.749 1.00 0.00 C ATOM 0 H THR B 18 3.769 -41.214 -3.163 1.00 0.00 H new ATOM 0 HA THR B 18 3.348 -41.026 -5.964 1.00 0.00 H new ATOM 0 HB THR B 18 5.642 -41.880 -6.111 1.00 0.00 H new ATOM 0 HG1 THR B 18 6.721 -42.526 -4.128 1.00 0.00 H new ATOM 0 HG21 THR B 18 6.797 -40.212 -4.705 1.00 0.00 H new ATOM 0 HG22 THR B 18 5.358 -39.526 -5.497 1.00 0.00 H new ATOM 0 HG23 THR B 18 5.300 -39.969 -3.775 1.00 0.00 H new ATOM 2123 N PRO B 19 3.356 -43.471 -6.884 1.00 0.00 N ATOM 2124 CA PRO B 19 2.984 -44.804 -7.395 1.00 0.00 C ATOM 2125 C PRO B 19 3.731 -45.944 -6.710 1.00 0.00 C ATOM 2126 O PRO B 19 3.174 -47.023 -6.521 1.00 0.00 O ATOM 2127 CB PRO B 19 3.370 -44.732 -8.874 1.00 0.00 C ATOM 2128 CG PRO B 19 3.269 -43.285 -9.202 1.00 0.00 C ATOM 2129 CD PRO B 19 3.775 -42.572 -7.982 1.00 0.00 C ATOM 0 HA PRO B 19 1.931 -45.019 -7.214 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.378 -45.110 -9.042 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.699 -45.329 -9.491 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.866 -43.037 -10.080 1.00 0.00 H new ATOM 0 HG3 PRO B 19 2.240 -43.002 -9.426 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.857 -42.442 -8.008 1.00 0.00 H new ATOM 0 HD3 PRO B 19 3.337 -41.579 -7.882 1.00 0.00 H new ATOM 2137 N ASN B 20 4.990 -45.703 -6.345 1.00 0.00 N ATOM 2138 CA ASN B 20 5.807 -46.721 -5.682 1.00 0.00 C ATOM 2139 C ASN B 20 5.171 -47.150 -4.358 1.00 0.00 C ATOM 2140 O ASN B 20 5.099 -48.340 -4.049 1.00 0.00 O ATOM 2141 CB ASN B 20 7.221 -46.184 -5.434 1.00 0.00 C ATOM 2142 CG ASN B 20 8.153 -47.234 -4.863 1.00 0.00 C ATOM 2143 OD1 ASN B 20 8.402 -48.264 -5.490 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.674 -46.984 -3.669 1.00 0.00 N ATOM 0 H ASN B 20 5.466 -44.814 -6.496 1.00 0.00 H new ATOM 0 HA ASN B 20 5.865 -47.592 -6.335 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.633 -45.810 -6.371 1.00 0.00 H new ATOM 0 HB3 ASN B 20 7.169 -45.338 -4.748 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.307 -47.658 -3.237 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.442 -46.118 -3.183 1.00 0.00 H new ATOM 2151 N SER B 21 4.712 -46.168 -3.584 1.00 0.00 N ATOM 2152 CA SER B 21 4.065 -46.432 -2.302 1.00 0.00 C ATOM 2153 C SER B 21 2.717 -47.123 -2.512 1.00 0.00 C ATOM 2154 O SER B 21 2.340 -48.027 -1.761 1.00 0.00 O ATOM 2155 CB SER B 21 3.872 -45.125 -1.526 1.00 0.00 C ATOM 2156 OG SER B 21 5.122 -44.547 -1.182 1.00 0.00 O ATOM 0 H SER B 21 4.777 -45.179 -3.825 1.00 0.00 H new ATOM 0 HA SER B 21 4.708 -47.095 -1.722 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.296 -44.422 -2.128 1.00 0.00 H new ATOM 0 HB3 SER B 21 3.295 -45.317 -0.621 1.00 0.00 H new ATOM 0 HG SER B 21 4.972 -43.713 -0.689 1.00 0.00 H new ATOM 2162 N VAL B 22 2.004 -46.681 -3.545 1.00 0.00 N ATOM 2163 CA VAL B 22 0.689 -47.222 -3.885 1.00 0.00 C ATOM 2164 C VAL B 22 0.787 -48.683 -4.334 1.00 0.00 C ATOM 2165 O VAL B 22 0.014 -49.538 -3.896 1.00 0.00 O ATOM 2166 CB VAL B 22 0.030 -46.378 -5.004 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.245 -47.030 -5.519 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -0.253 -44.968 -4.506 1.00 0.00 C ATOM 0 H VAL B 22 2.320 -45.939 -4.169 1.00 0.00 H new ATOM 0 HA VAL B 22 0.072 -47.177 -2.987 1.00 0.00 H new ATOM 0 HB VAL B 22 0.731 -46.323 -5.837 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.680 -46.410 -6.303 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.012 -48.015 -5.923 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -1.957 -47.132 -4.700 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -0.716 -44.387 -5.303 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -0.927 -45.013 -3.651 1.00 0.00 H new ATOM 0 HG23 VAL B 22 0.682 -44.493 -4.207 1.00 0.00 H new ATOM 2178 N ARG B 23 1.756 -48.949 -5.203 1.00 0.00 N ATOM 2179 CA ARG B 23 1.988 -50.285 -5.746 1.00 0.00 C ATOM 2180 C ARG B 23 2.369 -51.289 -4.654 1.00 0.00 C ATOM 2181 O ARG B 23 1.944 -52.448 -4.693 1.00 0.00 O ATOM 2182 CB ARG B 23 3.093 -50.225 -6.802 1.00 0.00 C ATOM 2183 CG ARG B 23 3.316 -51.530 -7.547 1.00 0.00 C ATOM 2184 CD ARG B 23 4.787 -51.727 -7.878 1.00 0.00 C ATOM 2185 NE ARG B 23 5.325 -50.634 -8.689 1.00 0.00 N ATOM 2186 CZ ARG B 23 6.334 -49.853 -8.303 1.00 0.00 C ATOM 2187 NH1 ARG B 23 6.913 -50.040 -7.123 1.00 0.00 N ATOM 2188 NH2 ARG B 23 6.763 -48.884 -9.103 1.00 0.00 N ATOM 0 H ARG B 23 2.405 -48.244 -5.552 1.00 0.00 H new ATOM 0 HA ARG B 23 1.057 -50.627 -6.198 1.00 0.00 H new ATOM 0 HB2 ARG B 23 2.848 -49.445 -7.523 1.00 0.00 H new ATOM 0 HB3 ARG B 23 4.025 -49.932 -6.319 1.00 0.00 H new ATOM 0 HG2 ARG B 23 2.962 -52.364 -6.941 1.00 0.00 H new ATOM 0 HG3 ARG B 23 2.730 -51.532 -8.466 1.00 0.00 H new ATOM 0 HD2 ARG B 23 5.358 -51.805 -6.953 1.00 0.00 H new ATOM 0 HD3 ARG B 23 4.914 -52.669 -8.412 1.00 0.00 H new ATOM 0 HE ARG B 23 4.904 -50.460 -9.602 1.00 0.00 H new ATOM 0 HH11 ARG B 23 6.586 -50.784 -6.507 1.00 0.00 H new ATOM 0 HH12 ARG B 23 7.685 -49.439 -6.833 1.00 0.00 H new ATOM 0 HH21 ARG B 23 6.321 -48.739 -10.011 1.00 0.00 H new ATOM 0 HH22 ARG B 23 7.535 -48.285 -8.810 1.00 0.00 H new ATOM 2202 N ALA B 24 3.182 -50.848 -3.690 1.00 0.00 N ATOM 2203 CA ALA B 24 3.625 -51.721 -2.606 1.00 0.00 C ATOM 2204 C ALA B 24 2.435 -52.254 -1.814 1.00 0.00 C ATOM 2205 O ALA B 24 2.411 -53.427 -1.434 1.00 0.00 O ATOM 2206 CB ALA B 24 4.584 -50.978 -1.684 1.00 0.00 C ATOM 0 H ALA B 24 3.544 -49.896 -3.640 1.00 0.00 H new ATOM 0 HA ALA B 24 4.148 -52.570 -3.047 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.905 -51.642 -0.881 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.454 -50.649 -2.253 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.080 -50.111 -1.258 1.00 0.00 H new ATOM 2212 N LEU B 25 1.454 -51.391 -1.573 1.00 0.00 N ATOM 2213 CA LEU B 25 0.255 -51.789 -0.845 1.00 0.00 C ATOM 2214 C LEU B 25 -0.507 -52.876 -1.591 1.00 0.00 C ATOM 2215 O LEU B 25 -0.985 -53.832 -0.982 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.661 -50.588 -0.607 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.139 -49.581 0.411 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.019 -48.340 0.436 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.069 -50.224 1.786 1.00 0.00 C ATOM 0 H LEU B 25 1.465 -50.415 -1.870 1.00 0.00 H new ATOM 0 HA LEU B 25 0.575 -52.187 0.118 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.820 -50.076 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.633 -50.950 -0.274 1.00 0.00 H new ATOM 0 HG LEU B 25 0.865 -49.273 0.120 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.630 -47.633 1.169 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.022 -47.876 -0.550 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.037 -48.621 0.707 1.00 0.00 H new ATOM 0 HD21 LEU B 25 0.305 -49.498 2.508 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.064 -50.554 2.085 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.603 -51.082 1.753 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.605 -52.729 -2.908 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.299 -53.708 -3.739 1.00 0.00 C ATOM 2233 C LYS B 26 -0.596 -55.061 -3.682 1.00 0.00 C ATOM 2234 O LYS B 26 -1.242 -56.108 -3.626 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.358 -53.218 -5.188 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.265 -52.017 -5.384 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.287 -51.562 -6.832 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.203 -50.366 -7.018 1.00 0.00 C ATOM 2239 NZ LYS B 26 -3.231 -49.897 -8.430 1.00 0.00 N ATOM 0 H LYS B 26 -0.213 -51.941 -3.424 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.312 -53.825 -3.355 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.351 -52.961 -5.518 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.704 -54.032 -5.825 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.277 -52.269 -5.066 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -1.926 -51.198 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.277 -51.303 -7.150 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.621 -52.382 -7.468 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -4.213 -50.631 -6.704 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -2.872 -49.552 -6.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -3.868 -49.079 -8.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -2.272 -49.619 -8.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.572 -50.664 -9.044 1.00 0.00 H new ATOM 2253 N THR B 27 0.734 -55.022 -3.694 1.00 0.00 N ATOM 2254 CA THR B 27 1.546 -56.231 -3.642 1.00 0.00 C ATOM 2255 C THR B 27 1.328 -56.992 -2.331 1.00 0.00 C ATOM 2256 O THR B 27 1.112 -58.206 -2.336 1.00 0.00 O ATOM 2257 CB THR B 27 3.044 -55.886 -3.794 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.263 -55.228 -5.048 1.00 0.00 O ATOM 2259 CG2 THR B 27 3.912 -57.133 -3.723 1.00 0.00 C ATOM 0 H THR B 27 1.274 -54.158 -3.740 1.00 0.00 H new ATOM 0 HA THR B 27 1.236 -56.869 -4.470 1.00 0.00 H new ATOM 0 HB THR B 27 3.322 -55.228 -2.971 1.00 0.00 H new ATOM 0 HG1 THR B 27 2.870 -54.331 -5.020 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.960 -56.854 -3.834 1.00 0.00 H new ATOM 0 HG22 THR B 27 3.767 -57.623 -2.760 1.00 0.00 H new ATOM 0 HG23 THR B 27 3.632 -57.817 -4.524 1.00 0.00 H new ATOM 2267 N LEU B 28 1.370 -56.271 -1.210 1.00 0.00 N ATOM 2268 CA LEU B 28 1.176 -56.885 0.102 1.00 0.00 C ATOM 2269 C LEU B 28 -0.271 -57.317 0.313 1.00 0.00 C ATOM 2270 O LEU B 28 -0.528 -58.380 0.876 1.00 0.00 O ATOM 2271 CB LEU B 28 1.605 -55.934 1.221 1.00 0.00 C ATOM 2272 CG LEU B 28 3.062 -56.073 1.663 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.955 -55.107 0.901 1.00 0.00 C ATOM 2274 CD2 LEU B 28 3.190 -55.854 3.162 1.00 0.00 C ATOM 0 H LEU B 28 1.536 -55.265 -1.185 1.00 0.00 H new ATOM 0 HA LEU B 28 1.805 -57.775 0.135 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.437 -54.909 0.891 1.00 0.00 H new ATOM 0 HB3 LEU B 28 0.961 -56.100 2.085 1.00 0.00 H new ATOM 0 HG LEU B 28 3.390 -57.087 1.435 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.986 -55.225 1.234 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.891 -55.318 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.628 -54.084 1.089 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.234 -55.957 3.457 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.839 -54.854 3.415 1.00 0.00 H new ATOM 0 HD23 LEU B 28 2.589 -56.594 3.690 1.00 0.00 H new ATOM 2286 N ALA B 29 -1.212 -56.493 -0.144 1.00 0.00 N ATOM 2287 CA ALA B 29 -2.633 -56.800 0.005 1.00 0.00 C ATOM 2288 C ALA B 29 -2.996 -58.093 -0.708 1.00 0.00 C ATOM 2289 O ALA B 29 -3.757 -58.900 -0.181 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.486 -55.658 -0.522 1.00 0.00 C ATOM 0 H ALA B 29 -1.017 -55.611 -0.619 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.833 -56.929 1.069 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.541 -55.906 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.261 -54.749 0.036 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.269 -55.499 -1.578 1.00 0.00 H new ATOM 2296 N ASN B 30 -2.442 -58.288 -1.902 1.00 0.00 N ATOM 2297 CA ASN B 30 -2.709 -59.492 -2.684 1.00 0.00 C ATOM 2298 C ASN B 30 -2.253 -60.743 -1.937 1.00 0.00 C ATOM 2299 O ASN B 30 -2.958 -61.752 -1.906 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.997 -59.411 -4.037 1.00 0.00 C ATOM 2301 CG ASN B 30 -2.438 -60.503 -4.994 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -3.620 -60.835 -5.073 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -1.488 -61.069 -5.726 1.00 0.00 N ATOM 0 H ASN B 30 -1.806 -57.628 -2.349 1.00 0.00 H new ATOM 0 HA ASN B 30 -3.785 -59.558 -2.844 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -2.191 -58.438 -4.488 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.920 -59.482 -3.882 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -1.726 -61.810 -6.386 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -0.520 -60.764 -5.629 1.00 0.00 H new ATOM 2310 N ILE B 31 -1.074 -60.664 -1.334 1.00 0.00 N ATOM 2311 CA ILE B 31 -0.523 -61.783 -0.581 1.00 0.00 C ATOM 2312 C ILE B 31 -1.316 -62.015 0.709 1.00 0.00 C ATOM 2313 O ILE B 31 -1.615 -63.158 1.070 1.00 0.00 O ATOM 2314 CB ILE B 31 0.970 -61.549 -0.252 1.00 0.00 C ATOM 2315 CG1 ILE B 31 1.792 -61.497 -1.542 1.00 0.00 C ATOM 2316 CG2 ILE B 31 1.500 -62.648 0.658 1.00 0.00 C ATOM 2317 CD1 ILE B 31 3.211 -61.011 -1.338 1.00 0.00 C ATOM 0 H ILE B 31 -0.480 -59.835 -1.352 1.00 0.00 H new ATOM 0 HA ILE B 31 -0.604 -62.673 -1.205 1.00 0.00 H new ATOM 0 HB ILE B 31 1.061 -60.595 0.268 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.818 -62.492 -1.986 1.00 0.00 H new ATOM 0 HG13 ILE B 31 1.292 -60.842 -2.255 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.552 -62.464 0.877 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.932 -62.656 1.588 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.396 -63.613 0.162 1.00 0.00 H new ATOM 0 HD11 ILE B 31 3.733 -61.000 -2.295 1.00 0.00 H new ATOM 0 HD12 ILE B 31 3.194 -60.003 -0.923 1.00 0.00 H new ATOM 0 HD13 ILE B 31 3.729 -61.679 -0.650 1.00 0.00 H new ATOM 2329 N LEU B 32 -1.673 -60.921 1.385 1.00 0.00 N ATOM 2330 CA LEU B 32 -2.421 -60.998 2.640 1.00 0.00 C ATOM 2331 C LEU B 32 -3.851 -61.496 2.421 1.00 0.00 C ATOM 2332 O LEU B 32 -4.357 -62.288 3.205 1.00 0.00 O ATOM 2333 CB LEU B 32 -2.456 -59.630 3.344 1.00 0.00 C ATOM 2334 CG LEU B 32 -1.520 -59.475 4.544 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.243 -58.753 4.140 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -2.225 -58.723 5.665 1.00 0.00 C ATOM 0 H LEU B 32 -1.456 -59.971 1.084 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.901 -61.716 3.274 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -2.210 -58.860 2.613 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -3.477 -59.439 3.676 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.250 -60.468 4.903 1.00 0.00 H new ATOM 0 HD11 LEU B 32 0.409 -58.653 5.008 1.00 0.00 H new ATOM 0 HD12 LEU B 32 0.269 -59.325 3.366 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.490 -57.763 3.756 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -1.549 -58.618 6.514 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -2.519 -57.735 5.311 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -3.112 -59.277 5.973 1.00 0.00 H new ATOM 2348 N GLU B 33 -4.505 -61.028 1.361 1.00 0.00 N ATOM 2349 CA GLU B 33 -5.886 -61.431 1.078 1.00 0.00 C ATOM 2350 C GLU B 33 -5.995 -62.887 0.610 1.00 0.00 C ATOM 2351 O GLU B 33 -7.062 -63.491 0.710 1.00 0.00 O ATOM 2352 CB GLU B 33 -6.516 -60.508 0.023 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.008 -60.747 -1.394 1.00 0.00 C ATOM 2354 CD GLU B 33 -6.509 -59.712 -2.383 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.021 -58.563 -2.339 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -7.387 -60.053 -3.202 1.00 0.00 O ATOM 0 H GLU B 33 -4.108 -60.374 0.687 1.00 0.00 H new ATOM 0 HA GLU B 33 -6.429 -61.344 2.019 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -7.598 -60.642 0.037 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -6.320 -59.472 0.298 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.918 -60.740 -1.390 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.319 -61.738 -1.724 1.00 0.00 H new ATOM 2363 N LYS B 34 -4.907 -63.445 0.093 1.00 0.00 N ATOM 2364 CA LYS B 34 -4.935 -64.812 -0.416 1.00 0.00 C ATOM 2365 C LYS B 34 -4.395 -65.859 0.562 1.00 0.00 C ATOM 2366 O LYS B 34 -5.113 -66.781 0.950 1.00 0.00 O ATOM 2367 CB LYS B 34 -4.171 -64.894 -1.732 1.00 0.00 C ATOM 2368 CG LYS B 34 -5.086 -64.921 -2.943 1.00 0.00 C ATOM 2369 CD LYS B 34 -4.396 -64.377 -4.178 1.00 0.00 C ATOM 2370 CE LYS B 34 -3.310 -65.317 -4.677 1.00 0.00 C ATOM 2371 NZ LYS B 34 -2.681 -64.822 -5.933 1.00 0.00 N ATOM 0 H LYS B 34 -4.003 -62.979 0.015 1.00 0.00 H new ATOM 0 HA LYS B 34 -5.988 -65.052 -0.566 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -3.498 -64.040 -1.810 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -3.550 -65.790 -1.731 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -5.413 -65.944 -3.129 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -5.980 -64.333 -2.737 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -5.132 -64.220 -4.967 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -3.959 -63.404 -3.952 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -2.546 -65.429 -3.908 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -3.736 -66.305 -4.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -1.946 -65.491 -6.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -3.405 -64.739 -6.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -2.252 -63.890 -5.762 1.00 0.00 H new ATOM 2385 N GLU B 35 -3.134 -65.722 0.960 1.00 0.00 N ATOM 2386 CA GLU B 35 -2.497 -66.710 1.834 1.00 0.00 C ATOM 2387 C GLU B 35 -2.644 -66.418 3.327 1.00 0.00 C ATOM 2388 O GLU B 35 -2.575 -67.337 4.144 1.00 0.00 O ATOM 2389 CB GLU B 35 -1.009 -66.814 1.487 1.00 0.00 C ATOM 2390 CG GLU B 35 -0.739 -67.241 0.050 1.00 0.00 C ATOM 2391 CD GLU B 35 -1.131 -68.680 -0.225 1.00 0.00 C ATOM 2392 OE1 GLU B 35 -1.224 -69.468 0.742 1.00 0.00 O ATOM 2393 OE2 GLU B 35 -1.340 -69.021 -1.407 1.00 0.00 O ATOM 0 H GLU B 35 -2.533 -64.942 0.695 1.00 0.00 H new ATOM 0 HA GLU B 35 -3.017 -67.651 1.653 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -0.536 -65.848 1.664 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -0.537 -67.528 2.163 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -1.287 -66.585 -0.627 1.00 0.00 H new ATOM 0 HG3 GLU B 35 0.321 -67.111 -0.169 1.00 0.00 H new ATOM 2400 N PHE B 36 -2.845 -65.161 3.699 1.00 0.00 N ATOM 2401 CA PHE B 36 -2.940 -64.814 5.116 1.00 0.00 C ATOM 2402 C PHE B 36 -4.282 -64.178 5.473 1.00 0.00 C ATOM 2403 O PHE B 36 -4.363 -63.358 6.393 1.00 0.00 O ATOM 2404 CB PHE B 36 -1.791 -63.878 5.493 1.00 0.00 C ATOM 2405 CG PHE B 36 -0.440 -64.420 5.124 1.00 0.00 C ATOM 2406 CD1 PHE B 36 0.228 -63.942 4.008 1.00 0.00 C ATOM 2407 CD2 PHE B 36 0.159 -65.409 5.886 1.00 0.00 C ATOM 2408 CE1 PHE B 36 1.467 -64.439 3.659 1.00 0.00 C ATOM 2409 CE2 PHE B 36 1.400 -65.910 5.540 1.00 0.00 C ATOM 2410 CZ PHE B 36 2.053 -65.424 4.426 1.00 0.00 C ATOM 0 H PHE B 36 -2.944 -64.376 3.056 1.00 0.00 H new ATOM 0 HA PHE B 36 -2.867 -65.739 5.688 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -1.937 -62.917 4.999 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -1.820 -63.692 6.567 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -0.227 -63.171 3.404 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -0.348 -65.793 6.759 1.00 0.00 H new ATOM 0 HE1 PHE B 36 1.977 -64.057 2.787 1.00 0.00 H new ATOM 0 HE2 PHE B 36 1.858 -66.681 6.141 1.00 0.00 H new ATOM 0 HZ PHE B 36 3.023 -65.815 4.155 1.00 0.00 H new ATOM 2420 N LYS B 37 -5.328 -64.553 4.749 1.00 0.00 N ATOM 2421 CA LYS B 37 -6.658 -64.007 4.992 1.00 0.00 C ATOM 2422 C LYS B 37 -7.203 -64.491 6.337 1.00 0.00 C ATOM 2423 O LYS B 37 -7.256 -65.692 6.599 1.00 0.00 O ATOM 2424 CB LYS B 37 -7.602 -64.415 3.855 1.00 0.00 C ATOM 2425 CG LYS B 37 -8.990 -63.800 3.941 1.00 0.00 C ATOM 2426 CD LYS B 37 -9.852 -64.220 2.761 1.00 0.00 C ATOM 2427 CE LYS B 37 -11.239 -63.607 2.832 1.00 0.00 C ATOM 2428 NZ LYS B 37 -12.085 -64.010 1.675 1.00 0.00 N ATOM 0 H LYS B 37 -5.282 -65.232 3.989 1.00 0.00 H new ATOM 0 HA LYS B 37 -6.590 -62.920 5.025 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -7.150 -64.131 2.904 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -7.698 -65.501 3.851 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -9.469 -64.105 4.871 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -8.908 -62.713 3.966 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -9.368 -63.919 1.832 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -9.935 -65.307 2.740 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -11.724 -63.912 3.759 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -11.155 -62.521 2.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -13.024 -63.570 1.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -11.636 -63.697 0.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -12.187 -65.045 1.664 1.00 0.00 H new ATOM 2442 N GLY B 38 -7.607 -63.546 7.186 1.00 0.00 N ATOM 2443 CA GLY B 38 -8.146 -63.894 8.492 1.00 0.00 C ATOM 2444 C GLY B 38 -7.075 -64.244 9.512 1.00 0.00 C ATOM 2445 O GLY B 38 -7.371 -64.843 10.546 1.00 0.00 O ATOM 0 H GLY B 38 -7.570 -62.545 6.992 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.736 -63.058 8.868 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.824 -64.740 8.383 1.00 0.00 H new ATOM 2449 N VAL B 39 -5.831 -63.873 9.228 1.00 0.00 N ATOM 2450 CA VAL B 39 -4.723 -64.167 10.133 1.00 0.00 C ATOM 2451 C VAL B 39 -4.238 -62.899 10.837 1.00 0.00 C ATOM 2452 O VAL B 39 -4.109 -62.870 12.063 1.00 0.00 O ATOM 2453 CB VAL B 39 -3.545 -64.835 9.389 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -2.442 -65.229 10.362 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -4.025 -66.052 8.609 1.00 0.00 C ATOM 0 H VAL B 39 -5.564 -63.370 8.382 1.00 0.00 H new ATOM 0 HA VAL B 39 -5.098 -64.865 10.881 1.00 0.00 H new ATOM 0 HB VAL B 39 -3.136 -64.111 8.684 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -1.624 -65.697 9.815 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -2.074 -64.340 10.874 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -2.837 -65.932 11.095 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -3.181 -66.509 8.092 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -4.464 -66.775 9.297 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -4.774 -65.744 7.879 1.00 0.00 H new ATOM 2465 N TYR B 40 -3.979 -61.848 10.063 1.00 0.00 N ATOM 2466 CA TYR B 40 -3.517 -60.586 10.630 1.00 0.00 C ATOM 2467 C TYR B 40 -3.966 -59.391 9.794 1.00 0.00 C ATOM 2468 O TYR B 40 -4.401 -59.539 8.652 1.00 0.00 O ATOM 2469 CB TYR B 40 -1.997 -60.579 10.854 1.00 0.00 C ATOM 2470 CG TYR B 40 -1.149 -60.998 9.673 1.00 0.00 C ATOM 2471 CD1 TYR B 40 -0.822 -60.103 8.666 1.00 0.00 C ATOM 2472 CD2 TYR B 40 -0.638 -62.288 9.591 1.00 0.00 C ATOM 2473 CE1 TYR B 40 -0.015 -60.480 7.611 1.00 0.00 C ATOM 2474 CE2 TYR B 40 0.166 -62.673 8.536 1.00 0.00 C ATOM 2475 CZ TYR B 40 0.475 -61.764 7.550 1.00 0.00 C ATOM 2476 OH TYR B 40 1.282 -62.136 6.505 1.00 0.00 O ATOM 0 H TYR B 40 -4.081 -61.845 9.048 1.00 0.00 H new ATOM 0 HA TYR B 40 -3.986 -60.490 11.609 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.699 -59.574 11.151 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -1.770 -61.240 11.691 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -1.205 -59.094 8.707 1.00 0.00 H new ATOM 0 HD2 TYR B 40 -0.874 -63.002 10.366 1.00 0.00 H new ATOM 0 HE1 TYR B 40 0.231 -59.769 6.836 1.00 0.00 H new ATOM 0 HE2 TYR B 40 0.550 -63.681 8.485 1.00 0.00 H new ATOM 0 HH TYR B 40 0.814 -62.793 5.948 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.852 -58.206 10.388 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.287 -56.967 9.751 1.00 0.00 C ATOM 2488 C ALA B 41 -3.116 -56.062 9.394 1.00 0.00 C ATOM 2489 O ALA B 41 -2.041 -56.162 9.982 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.245 -56.236 10.672 1.00 0.00 C ATOM 0 H ALA B 41 -3.457 -58.078 11.320 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.789 -57.229 8.819 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.571 -55.310 10.198 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -6.112 -56.867 10.870 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.742 -56.005 11.611 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.339 -55.167 8.433 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.303 -54.240 7.987 1.00 0.00 C ATOM 2498 C LEU B 42 -2.802 -52.794 8.038 1.00 0.00 C ATOM 2499 O LEU B 42 -3.891 -52.487 7.556 1.00 0.00 O ATOM 2500 CB LEU B 42 -1.858 -54.593 6.564 1.00 0.00 C ATOM 2501 CG LEU B 42 -0.577 -53.904 6.085 1.00 0.00 C ATOM 2502 CD1 LEU B 42 0.390 -54.922 5.504 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -0.899 -52.832 5.054 1.00 0.00 C ATOM 0 H LEU B 42 -4.230 -55.065 7.948 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.451 -54.331 8.661 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -1.714 -55.672 6.504 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -2.665 -54.340 5.876 1.00 0.00 H new ATOM 0 HG LEU B 42 -0.104 -53.427 6.943 1.00 0.00 H new ATOM 0 HD11 LEU B 42 1.295 -54.415 5.169 1.00 0.00 H new ATOM 0 HD12 LEU B 42 0.648 -55.656 6.267 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -0.077 -55.427 4.658 1.00 0.00 H new ATOM 0 HD21 LEU B 42 0.024 -52.354 4.726 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.396 -53.288 4.198 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -1.556 -52.085 5.499 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.006 -51.913 8.638 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.350 -50.499 8.739 1.00 0.00 C ATOM 2517 C LYS B 43 -1.357 -49.672 7.924 1.00 0.00 C ATOM 2518 O LYS B 43 -0.184 -50.022 7.842 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.328 -50.038 10.201 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.237 -50.841 11.120 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.630 -50.047 12.361 1.00 0.00 C ATOM 2522 CE LYS B 43 -2.431 -49.753 13.247 1.00 0.00 C ATOM 2523 NZ LYS B 43 -2.826 -49.049 14.498 1.00 0.00 N ATOM 0 H LYS B 43 -1.112 -52.157 9.064 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.357 -50.357 8.346 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.306 -50.099 10.575 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.621 -48.989 10.244 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.135 -51.135 10.577 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -2.731 -51.759 11.420 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -4.098 -49.110 12.060 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -4.374 -50.606 12.929 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -1.928 -50.687 13.499 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -1.714 -49.143 12.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -1.980 -48.866 15.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -3.283 -48.146 14.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.490 -49.642 15.035 1.00 0.00 H new ATOM 2537 N VAL B 44 -1.826 -48.582 7.323 1.00 0.00 N ATOM 2538 CA VAL B 44 -0.960 -47.733 6.506 1.00 0.00 C ATOM 2539 C VAL B 44 -0.868 -46.318 7.074 1.00 0.00 C ATOM 2540 O VAL B 44 -1.887 -45.655 7.284 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.483 -47.660 5.055 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -0.568 -46.815 4.180 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -1.654 -49.057 4.483 1.00 0.00 C ATOM 0 H VAL B 44 -2.794 -48.266 7.385 1.00 0.00 H new ATOM 0 HA VAL B 44 0.033 -48.181 6.516 1.00 0.00 H new ATOM 0 HB VAL B 44 -2.459 -47.174 5.069 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -0.963 -46.783 3.165 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -0.514 -45.803 4.581 1.00 0.00 H new ATOM 0 HG13 VAL B 44 0.430 -47.253 4.167 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.023 -48.989 3.460 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.694 -49.572 4.488 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.368 -49.614 5.090 1.00 0.00 H new ATOM 2553 N ILE B 45 0.358 -45.857 7.323 1.00 0.00 N ATOM 2554 CA ILE B 45 0.579 -44.520 7.869 1.00 0.00 C ATOM 2555 C ILE B 45 1.503 -43.695 6.968 1.00 0.00 C ATOM 2556 O ILE B 45 2.539 -44.179 6.507 1.00 0.00 O ATOM 2557 CB ILE B 45 1.178 -44.589 9.300 1.00 0.00 C ATOM 2558 CG1 ILE B 45 0.097 -44.958 10.317 1.00 0.00 C ATOM 2559 CG2 ILE B 45 1.826 -43.266 9.694 1.00 0.00 C ATOM 2560 CD1 ILE B 45 0.006 -46.441 10.592 1.00 0.00 C ATOM 0 H ILE B 45 1.211 -46.390 7.155 1.00 0.00 H new ATOM 0 HA ILE B 45 -0.394 -44.031 7.916 1.00 0.00 H new ATOM 0 HB ILE B 45 1.947 -45.362 9.298 1.00 0.00 H new ATOM 0 HG12 ILE B 45 0.296 -44.435 11.252 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -0.868 -44.604 9.954 1.00 0.00 H new ATOM 0 HG21 ILE B 45 2.236 -43.347 10.701 1.00 0.00 H new ATOM 0 HG22 ILE B 45 2.628 -43.031 8.994 1.00 0.00 H new ATOM 0 HG23 ILE B 45 1.078 -42.473 9.669 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.781 -46.628 11.322 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.224 -46.969 9.667 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.958 -46.797 10.986 1.00 0.00 H new ATOM 2572 N ASP B 46 1.110 -42.446 6.721 1.00 0.00 N ATOM 2573 CA ASP B 46 1.903 -41.534 5.902 1.00 0.00 C ATOM 2574 C ASP B 46 2.735 -40.632 6.809 1.00 0.00 C ATOM 2575 O ASP B 46 2.184 -39.805 7.536 1.00 0.00 O ATOM 2576 CB ASP B 46 1.010 -40.691 4.990 1.00 0.00 C ATOM 2577 CG ASP B 46 1.815 -39.771 4.095 1.00 0.00 C ATOM 2578 OD1 ASP B 46 2.587 -40.280 3.256 1.00 0.00 O ATOM 2579 OD2 ASP B 46 1.681 -38.539 4.238 1.00 0.00 O ATOM 0 H ASP B 46 0.244 -42.043 7.078 1.00 0.00 H new ATOM 0 HA ASP B 46 2.564 -42.122 5.266 1.00 0.00 H new ATOM 0 HB2 ASP B 46 0.397 -41.349 4.375 1.00 0.00 H new ATOM 0 HB3 ASP B 46 0.328 -40.098 5.599 1.00 0.00 H new ATOM 2584 N VAL B 47 4.056 -40.791 6.762 1.00 0.00 N ATOM 2585 CA VAL B 47 4.957 -40.013 7.618 1.00 0.00 C ATOM 2586 C VAL B 47 4.877 -38.503 7.357 1.00 0.00 C ATOM 2587 O VAL B 47 5.123 -37.708 8.262 1.00 0.00 O ATOM 2588 CB VAL B 47 6.423 -40.480 7.465 1.00 0.00 C ATOM 2589 CG1 VAL B 47 6.566 -41.933 7.892 1.00 0.00 C ATOM 2590 CG2 VAL B 47 6.918 -40.293 6.039 1.00 0.00 C ATOM 0 H VAL B 47 4.528 -41.449 6.142 1.00 0.00 H new ATOM 0 HA VAL B 47 4.620 -40.194 8.639 1.00 0.00 H new ATOM 0 HB VAL B 47 7.040 -39.861 8.116 1.00 0.00 H new ATOM 0 HG11 VAL B 47 7.604 -42.245 7.778 1.00 0.00 H new ATOM 0 HG12 VAL B 47 6.269 -42.037 8.936 1.00 0.00 H new ATOM 0 HG13 VAL B 47 5.928 -42.560 7.269 1.00 0.00 H new ATOM 0 HG21 VAL B 47 7.952 -40.631 5.965 1.00 0.00 H new ATOM 0 HG22 VAL B 47 6.297 -40.875 5.359 1.00 0.00 H new ATOM 0 HG23 VAL B 47 6.861 -39.238 5.769 1.00 0.00 H new ATOM 2600 N LEU B 48 4.550 -38.108 6.129 1.00 0.00 N ATOM 2601 CA LEU B 48 4.445 -36.689 5.789 1.00 0.00 C ATOM 2602 C LEU B 48 3.283 -36.009 6.517 1.00 0.00 C ATOM 2603 O LEU B 48 3.403 -34.866 6.957 1.00 0.00 O ATOM 2604 CB LEU B 48 4.299 -36.499 4.278 1.00 0.00 C ATOM 2605 CG LEU B 48 5.548 -36.833 3.459 1.00 0.00 C ATOM 2606 CD1 LEU B 48 5.236 -36.792 1.971 1.00 0.00 C ATOM 2607 CD2 LEU B 48 6.679 -35.872 3.793 1.00 0.00 C ATOM 0 H LEU B 48 4.354 -38.745 5.357 1.00 0.00 H new ATOM 0 HA LEU B 48 5.369 -36.215 6.119 1.00 0.00 H new ATOM 0 HB2 LEU B 48 3.476 -37.121 3.927 1.00 0.00 H new ATOM 0 HB3 LEU B 48 4.021 -35.463 4.083 1.00 0.00 H new ATOM 0 HG LEU B 48 5.868 -37.843 3.717 1.00 0.00 H new ATOM 0 HD11 LEU B 48 6.135 -37.032 1.404 1.00 0.00 H new ATOM 0 HD12 LEU B 48 4.458 -37.520 1.742 1.00 0.00 H new ATOM 0 HD13 LEU B 48 4.891 -35.795 1.699 1.00 0.00 H new ATOM 0 HD21 LEU B 48 7.558 -36.125 3.201 1.00 0.00 H new ATOM 0 HD22 LEU B 48 6.369 -34.852 3.565 1.00 0.00 H new ATOM 0 HD23 LEU B 48 6.921 -35.949 4.853 1.00 0.00 H new ATOM 2619 N LYS B 49 2.156 -36.712 6.633 1.00 0.00 N ATOM 2620 CA LYS B 49 0.975 -36.163 7.303 1.00 0.00 C ATOM 2621 C LYS B 49 1.174 -36.040 8.811 1.00 0.00 C ATOM 2622 O LYS B 49 0.730 -35.068 9.423 1.00 0.00 O ATOM 2623 CB LYS B 49 -0.257 -37.026 7.024 1.00 0.00 C ATOM 2624 CG LYS B 49 -0.761 -36.931 5.593 1.00 0.00 C ATOM 2625 CD LYS B 49 -1.985 -37.807 5.378 1.00 0.00 C ATOM 2626 CE LYS B 49 -2.568 -37.617 3.988 1.00 0.00 C ATOM 2627 NZ LYS B 49 -1.602 -37.992 2.921 1.00 0.00 N ATOM 0 H LYS B 49 2.035 -37.659 6.274 1.00 0.00 H new ATOM 0 HA LYS B 49 0.822 -35.163 6.897 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -0.019 -38.066 7.247 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.058 -36.730 7.702 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -1.007 -35.895 5.360 1.00 0.00 H new ATOM 0 HG3 LYS B 49 0.030 -37.233 4.906 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -1.715 -38.853 5.520 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -2.741 -37.568 6.126 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -3.470 -38.220 3.888 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -2.865 -36.576 3.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -2.077 -37.961 1.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -0.805 -37.324 2.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -1.248 -38.954 3.096 1.00 0.00 H new ATOM 2641 N ASN B 50 1.835 -37.021 9.412 1.00 0.00 N ATOM 2642 CA ASN B 50 2.072 -37.000 10.851 1.00 0.00 C ATOM 2643 C ASN B 50 3.439 -37.596 11.182 1.00 0.00 C ATOM 2644 O ASN B 50 3.552 -38.789 11.470 1.00 0.00 O ATOM 2645 CB ASN B 50 0.968 -37.764 11.581 1.00 0.00 C ATOM 2646 CG ASN B 50 0.698 -37.201 12.961 1.00 0.00 C ATOM 2647 OD1 ASN B 50 1.481 -36.411 13.486 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -0.416 -37.605 13.559 1.00 0.00 N ATOM 0 H ASN B 50 2.214 -37.836 8.930 1.00 0.00 H new ATOM 0 HA ASN B 50 2.061 -35.963 11.186 1.00 0.00 H new ATOM 0 HB2 ASN B 50 0.052 -37.728 10.991 1.00 0.00 H new ATOM 0 HB3 ASN B 50 1.251 -38.813 11.668 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -0.650 -37.259 14.490 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.038 -38.262 13.088 1.00 0.00 H new ATOM 2655 N PRO B 51 4.495 -36.759 11.143 1.00 0.00 N ATOM 2656 CA PRO B 51 5.882 -37.180 11.419 1.00 0.00 C ATOM 2657 C PRO B 51 6.072 -37.838 12.786 1.00 0.00 C ATOM 2658 O PRO B 51 6.912 -38.729 12.937 1.00 0.00 O ATOM 2659 CB PRO B 51 6.665 -35.865 11.356 1.00 0.00 C ATOM 2660 CG PRO B 51 5.846 -34.991 10.474 1.00 0.00 C ATOM 2661 CD PRO B 51 4.423 -35.321 10.812 1.00 0.00 C ATOM 0 HA PRO B 51 6.207 -37.941 10.709 1.00 0.00 H new ATOM 0 HB2 PRO B 51 6.788 -35.427 12.347 1.00 0.00 H new ATOM 0 HB3 PRO B 51 7.665 -36.016 10.949 1.00 0.00 H new ATOM 0 HG2 PRO B 51 6.060 -33.937 10.654 1.00 0.00 H new ATOM 0 HG3 PRO B 51 6.057 -35.184 9.422 1.00 0.00 H new ATOM 0 HD2 PRO B 51 4.058 -34.730 11.652 1.00 0.00 H new ATOM 0 HD3 PRO B 51 3.753 -35.131 9.974 1.00 0.00 H new ATOM 2669 N GLN B 52 5.298 -37.403 13.780 1.00 0.00 N ATOM 2670 CA GLN B 52 5.418 -37.946 15.133 1.00 0.00 C ATOM 2671 C GLN B 52 5.062 -39.434 15.191 1.00 0.00 C ATOM 2672 O GLN B 52 5.543 -40.145 16.073 1.00 0.00 O ATOM 2673 CB GLN B 52 4.554 -37.151 16.120 1.00 0.00 C ATOM 2674 CG GLN B 52 3.057 -37.307 15.908 1.00 0.00 C ATOM 2675 CD GLN B 52 2.243 -36.417 16.828 1.00 0.00 C ATOM 2676 OE1 GLN B 52 2.384 -36.473 18.049 1.00 0.00 O ATOM 2677 NE2 GLN B 52 1.388 -35.588 16.245 1.00 0.00 N ATOM 0 H GLN B 52 4.585 -36.681 13.675 1.00 0.00 H new ATOM 0 HA GLN B 52 6.464 -37.848 15.423 1.00 0.00 H new ATOM 0 HB2 GLN B 52 4.800 -37.465 17.134 1.00 0.00 H new ATOM 0 HB3 GLN B 52 4.812 -36.095 16.042 1.00 0.00 H new ATOM 0 HG2 GLN B 52 2.814 -37.072 14.872 1.00 0.00 H new ATOM 0 HG3 GLN B 52 2.777 -38.347 16.073 1.00 0.00 H new ATOM 0 HE21 GLN B 52 1.303 -35.575 15.229 1.00 0.00 H new ATOM 0 HE22 GLN B 52 0.815 -34.964 16.813 1.00 0.00 H new ATOM 2686 N LEU B 53 4.227 -39.907 14.261 1.00 0.00 N ATOM 2687 CA LEU B 53 3.848 -41.322 14.242 1.00 0.00 C ATOM 2688 C LEU B 53 5.068 -42.191 13.953 1.00 0.00 C ATOM 2689 O LEU B 53 5.250 -43.251 14.559 1.00 0.00 O ATOM 2690 CB LEU B 53 2.760 -41.589 13.195 1.00 0.00 C ATOM 2691 CG LEU B 53 1.388 -40.981 13.501 1.00 0.00 C ATOM 2692 CD1 LEU B 53 0.435 -41.196 12.334 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.811 -41.574 14.778 1.00 0.00 C ATOM 0 H LEU B 53 3.807 -39.342 13.523 1.00 0.00 H new ATOM 0 HA LEU B 53 3.449 -41.576 15.224 1.00 0.00 H new ATOM 0 HB2 LEU B 53 3.102 -41.205 12.234 1.00 0.00 H new ATOM 0 HB3 LEU B 53 2.644 -42.667 13.084 1.00 0.00 H new ATOM 0 HG LEU B 53 1.515 -39.908 13.648 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -0.534 -40.757 12.570 1.00 0.00 H new ATOM 0 HD12 LEU B 53 0.840 -40.721 11.441 1.00 0.00 H new ATOM 0 HD13 LEU B 53 0.315 -42.264 12.154 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.164 -41.129 14.978 1.00 0.00 H new ATOM 0 HD22 LEU B 53 0.701 -42.652 14.661 1.00 0.00 H new ATOM 0 HD23 LEU B 53 1.482 -41.366 15.611 1.00 0.00 H new ATOM 2705 N ALA B 54 5.894 -41.741 13.012 1.00 0.00 N ATOM 2706 CA ALA B 54 7.117 -42.451 12.656 1.00 0.00 C ATOM 2707 C ALA B 54 8.120 -42.393 13.803 1.00 0.00 C ATOM 2708 O ALA B 54 8.815 -43.366 14.083 1.00 0.00 O ATOM 2709 CB ALA B 54 7.724 -41.878 11.384 1.00 0.00 C ATOM 0 H ALA B 54 5.737 -40.884 12.481 1.00 0.00 H new ATOM 0 HA ALA B 54 6.864 -43.495 12.470 1.00 0.00 H new ATOM 0 HB1 ALA B 54 8.635 -42.423 11.138 1.00 0.00 H new ATOM 0 HB2 ALA B 54 7.011 -41.975 10.565 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.961 -40.825 11.536 1.00 0.00 H new ATOM 2715 N GLU B 55 8.178 -41.236 14.457 1.00 0.00 N ATOM 2716 CA GLU B 55 9.080 -41.009 15.585 1.00 0.00 C ATOM 2717 C GLU B 55 8.763 -41.948 16.753 1.00 0.00 C ATOM 2718 O GLU B 55 9.667 -42.427 17.437 1.00 0.00 O ATOM 2719 CB GLU B 55 8.987 -39.549 16.044 1.00 0.00 C ATOM 2720 CG GLU B 55 9.959 -39.184 17.156 1.00 0.00 C ATOM 2721 CD GLU B 55 9.867 -37.725 17.561 1.00 0.00 C ATOM 2722 OE1 GLU B 55 9.030 -36.998 16.984 1.00 0.00 O ATOM 2723 OE2 GLU B 55 10.631 -37.310 18.458 1.00 0.00 O ATOM 0 H GLU B 55 7.601 -40.429 14.221 1.00 0.00 H new ATOM 0 HA GLU B 55 10.096 -41.220 15.252 1.00 0.00 H new ATOM 0 HB2 GLU B 55 9.169 -38.898 15.189 1.00 0.00 H new ATOM 0 HB3 GLU B 55 7.971 -39.351 16.385 1.00 0.00 H new ATOM 0 HG2 GLU B 55 9.761 -39.811 18.025 1.00 0.00 H new ATOM 0 HG3 GLU B 55 10.976 -39.403 16.830 1.00 0.00 H new ATOM 2730 N GLU B 56 7.474 -42.206 16.962 1.00 0.00 N ATOM 2731 CA GLU B 56 7.025 -43.065 18.059 1.00 0.00 C ATOM 2732 C GLU B 56 7.521 -44.502 17.885 1.00 0.00 C ATOM 2733 O GLU B 56 7.904 -45.155 18.856 1.00 0.00 O ATOM 2734 CB GLU B 56 5.497 -43.053 18.156 1.00 0.00 C ATOM 2735 CG GLU B 56 4.926 -41.735 18.657 1.00 0.00 C ATOM 2736 CD GLU B 56 3.415 -41.670 18.546 1.00 0.00 C ATOM 2737 OE1 GLU B 56 2.836 -42.491 17.802 1.00 0.00 O ATOM 2738 OE2 GLU B 56 2.810 -40.798 19.204 1.00 0.00 O ATOM 0 H GLU B 56 6.720 -41.833 16.386 1.00 0.00 H new ATOM 0 HA GLU B 56 7.448 -42.668 18.981 1.00 0.00 H new ATOM 0 HB2 GLU B 56 5.078 -43.270 17.174 1.00 0.00 H new ATOM 0 HB3 GLU B 56 5.178 -43.854 18.823 1.00 0.00 H new ATOM 0 HG2 GLU B 56 5.216 -41.591 19.698 1.00 0.00 H new ATOM 0 HG3 GLU B 56 5.363 -40.915 18.088 1.00 0.00 H new ATOM 2745 N ASP B 57 7.513 -44.992 16.647 1.00 0.00 N ATOM 2746 CA ASP B 57 7.960 -46.359 16.369 1.00 0.00 C ATOM 2747 C ASP B 57 9.393 -46.395 15.843 1.00 0.00 C ATOM 2748 O ASP B 57 9.869 -47.448 15.415 1.00 0.00 O ATOM 2749 CB ASP B 57 7.020 -47.052 15.376 1.00 0.00 C ATOM 2750 CG ASP B 57 5.681 -47.413 15.994 1.00 0.00 C ATOM 2751 OD1 ASP B 57 5.561 -47.351 17.235 1.00 0.00 O ATOM 2752 OD2 ASP B 57 4.756 -47.767 15.236 1.00 0.00 O ATOM 0 H ASP B 57 7.205 -44.470 15.826 1.00 0.00 H new ATOM 0 HA ASP B 57 7.936 -46.899 17.316 1.00 0.00 H new ATOM 0 HB2 ASP B 57 6.856 -46.398 14.520 1.00 0.00 H new ATOM 0 HB3 ASP B 57 7.498 -47.956 15.000 1.00 0.00 H new ATOM 2757 N LYS B 58 10.069 -45.242 15.879 1.00 0.00 N ATOM 2758 CA LYS B 58 11.458 -45.118 15.415 1.00 0.00 C ATOM 2759 C LYS B 58 11.615 -45.525 13.946 1.00 0.00 C ATOM 2760 O LYS B 58 12.520 -46.283 13.594 1.00 0.00 O ATOM 2761 CB LYS B 58 12.398 -45.950 16.295 1.00 0.00 C ATOM 2762 CG LYS B 58 12.457 -45.481 17.741 1.00 0.00 C ATOM 2763 CD LYS B 58 13.403 -46.339 18.567 1.00 0.00 C ATOM 2764 CE LYS B 58 13.461 -45.870 20.013 1.00 0.00 C ATOM 2765 NZ LYS B 58 14.378 -46.706 20.833 1.00 0.00 N ATOM 0 H LYS B 58 9.672 -44.370 16.229 1.00 0.00 H new ATOM 0 HA LYS B 58 11.729 -44.065 15.496 1.00 0.00 H new ATOM 0 HB2 LYS B 58 12.075 -46.991 16.273 1.00 0.00 H new ATOM 0 HB3 LYS B 58 13.402 -45.918 15.871 1.00 0.00 H new ATOM 0 HG2 LYS B 58 12.784 -44.442 17.774 1.00 0.00 H new ATOM 0 HG3 LYS B 58 11.459 -45.515 18.177 1.00 0.00 H new ATOM 0 HD2 LYS B 58 13.077 -47.378 18.533 1.00 0.00 H new ATOM 0 HD3 LYS B 58 14.402 -46.304 18.132 1.00 0.00 H new ATOM 0 HE2 LYS B 58 13.791 -44.832 20.044 1.00 0.00 H new ATOM 0 HE3 LYS B 58 12.460 -45.899 20.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 14.388 -46.353 21.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 14.049 -47.693 20.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 15.339 -46.658 20.437 1.00 0.00 H new ATOM 2779 N ILE B 59 10.738 -45.008 13.091 1.00 0.00 N ATOM 2780 CA ILE B 59 10.785 -45.321 11.665 1.00 0.00 C ATOM 2781 C ILE B 59 11.718 -44.356 10.933 1.00 0.00 C ATOM 2782 O ILE B 59 11.436 -43.163 10.826 1.00 0.00 O ATOM 2783 CB ILE B 59 9.375 -45.243 11.031 1.00 0.00 C ATOM 2784 CG1 ILE B 59 8.395 -46.150 11.785 1.00 0.00 C ATOM 2785 CG2 ILE B 59 9.420 -45.619 9.555 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.780 -47.614 11.770 1.00 0.00 C ATOM 0 H ILE B 59 9.987 -44.372 13.359 1.00 0.00 H new ATOM 0 HA ILE B 59 11.163 -46.338 11.565 1.00 0.00 H new ATOM 0 HB ILE B 59 9.026 -44.213 11.109 1.00 0.00 H new ATOM 0 HG12 ILE B 59 8.325 -45.813 12.819 1.00 0.00 H new ATOM 0 HG13 ILE B 59 7.403 -46.041 11.347 1.00 0.00 H new ATOM 0 HG21 ILE B 59 8.417 -45.556 9.133 1.00 0.00 H new ATOM 0 HG22 ILE B 59 10.080 -44.933 9.025 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.795 -46.637 9.450 1.00 0.00 H new ATOM 0 HD11 ILE B 59 8.039 -48.191 12.323 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.821 -47.969 10.740 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.758 -47.738 12.236 1.00 0.00 H new ATOM 2798 N LEU B 60 12.834 -44.885 10.436 1.00 0.00 N ATOM 2799 CA LEU B 60 13.814 -44.074 9.717 1.00 0.00 C ATOM 2800 C LEU B 60 13.892 -44.465 8.241 1.00 0.00 C ATOM 2801 O LEU B 60 14.787 -44.018 7.522 1.00 0.00 O ATOM 2802 CB LEU B 60 15.197 -44.215 10.365 1.00 0.00 C ATOM 2803 CG LEU B 60 15.278 -43.788 11.834 1.00 0.00 C ATOM 2804 CD1 LEU B 60 16.669 -44.049 12.389 1.00 0.00 C ATOM 2805 CD2 LEU B 60 14.912 -42.318 11.985 1.00 0.00 C ATOM 0 H LEU B 60 13.082 -45.871 10.518 1.00 0.00 H new ATOM 0 HA LEU B 60 13.489 -43.035 9.776 1.00 0.00 H new ATOM 0 HB2 LEU B 60 15.512 -45.256 10.288 1.00 0.00 H new ATOM 0 HB3 LEU B 60 15.911 -43.623 9.792 1.00 0.00 H new ATOM 0 HG LEU B 60 14.562 -44.381 12.403 1.00 0.00 H new ATOM 0 HD11 LEU B 60 16.708 -43.740 13.433 1.00 0.00 H new ATOM 0 HD12 LEU B 60 16.896 -45.113 12.317 1.00 0.00 H new ATOM 0 HD13 LEU B 60 17.402 -43.482 11.815 1.00 0.00 H new ATOM 0 HD21 LEU B 60 14.975 -42.033 13.035 1.00 0.00 H new ATOM 0 HD22 LEU B 60 15.603 -41.709 11.402 1.00 0.00 H new ATOM 0 HD23 LEU B 60 13.895 -42.157 11.626 1.00 0.00 H new ATOM 2817 N ALA B 61 12.958 -45.297 7.792 1.00 0.00 N ATOM 2818 CA ALA B 61 12.941 -45.754 6.406 1.00 0.00 C ATOM 2819 C ALA B 61 11.513 -45.948 5.908 1.00 0.00 C ATOM 2820 O ALA B 61 10.573 -45.983 6.699 1.00 0.00 O ATOM 2821 CB ALA B 61 13.729 -47.051 6.267 1.00 0.00 C ATOM 0 H ALA B 61 12.202 -45.669 8.368 1.00 0.00 H new ATOM 0 HA ALA B 61 13.412 -44.986 5.792 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.708 -47.380 5.228 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.762 -46.884 6.574 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.282 -47.818 6.900 1.00 0.00 H new ATOM 2827 N THR B 62 11.355 -46.045 4.592 1.00 0.00 N ATOM 2828 CA THR B 62 10.040 -46.238 3.988 1.00 0.00 C ATOM 2829 C THR B 62 10.157 -46.807 2.571 1.00 0.00 C ATOM 2830 O THR B 62 11.018 -46.385 1.798 1.00 0.00 O ATOM 2831 CB THR B 62 9.235 -44.917 3.960 1.00 0.00 C ATOM 2832 OG1 THR B 62 8.138 -45.018 3.043 1.00 0.00 O ATOM 2833 CG2 THR B 62 10.117 -43.736 3.581 1.00 0.00 C ATOM 0 H THR B 62 12.122 -45.993 3.922 1.00 0.00 H new ATOM 0 HA THR B 62 9.505 -46.957 4.608 1.00 0.00 H new ATOM 0 HB THR B 62 8.849 -44.746 4.965 1.00 0.00 H new ATOM 0 HG1 THR B 62 8.140 -44.242 2.444 1.00 0.00 H new ATOM 0 HG21 THR B 62 9.520 -42.824 3.571 1.00 0.00 H new ATOM 0 HG22 THR B 62 10.922 -43.634 4.309 1.00 0.00 H new ATOM 0 HG23 THR B 62 10.542 -43.902 2.591 1.00 0.00 H new ATOM 2841 N PRO B 63 9.296 -47.785 2.214 1.00 0.00 N ATOM 2842 CA PRO B 63 8.278 -48.335 3.123 1.00 0.00 C ATOM 2843 C PRO B 63 8.868 -49.268 4.188 1.00 0.00 C ATOM 2844 O PRO B 63 9.843 -49.979 3.937 1.00 0.00 O ATOM 2845 CB PRO B 63 7.360 -49.113 2.179 1.00 0.00 C ATOM 2846 CG PRO B 63 8.248 -49.533 1.059 1.00 0.00 C ATOM 2847 CD PRO B 63 9.238 -48.413 0.878 1.00 0.00 C ATOM 0 HA PRO B 63 7.776 -47.552 3.692 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.915 -49.974 2.678 1.00 0.00 H new ATOM 0 HB3 PRO B 63 6.538 -48.492 1.823 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.755 -50.469 1.292 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.675 -49.699 0.147 1.00 0.00 H new ATOM 0 HD2 PRO B 63 10.214 -48.786 0.567 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.910 -47.706 0.116 1.00 0.00 H new ATOM 2855 N THR B 64 8.282 -49.247 5.377 1.00 0.00 N ATOM 2856 CA THR B 64 8.736 -50.096 6.476 1.00 0.00 C ATOM 2857 C THR B 64 7.557 -50.756 7.181 1.00 0.00 C ATOM 2858 O THR B 64 6.535 -50.115 7.434 1.00 0.00 O ATOM 2859 CB THR B 64 9.586 -49.303 7.493 1.00 0.00 C ATOM 2860 OG1 THR B 64 10.758 -48.801 6.847 1.00 0.00 O ATOM 2861 CG2 THR B 64 9.998 -50.164 8.681 1.00 0.00 C ATOM 0 H THR B 64 7.488 -48.650 5.608 1.00 0.00 H new ATOM 0 HA THR B 64 9.364 -50.874 6.042 1.00 0.00 H new ATOM 0 HB THR B 64 8.976 -48.481 7.867 1.00 0.00 H new ATOM 0 HG1 THR B 64 11.187 -48.133 7.421 1.00 0.00 H new ATOM 0 HG21 THR B 64 10.594 -49.569 9.372 1.00 0.00 H new ATOM 0 HG22 THR B 64 9.107 -50.529 9.192 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.588 -51.011 8.330 1.00 0.00 H new ATOM 2869 N LEU B 65 7.703 -52.041 7.487 1.00 0.00 N ATOM 2870 CA LEU B 65 6.658 -52.791 8.169 1.00 0.00 C ATOM 2871 C LEU B 65 6.981 -52.897 9.658 1.00 0.00 C ATOM 2872 O LEU B 65 8.028 -53.422 10.040 1.00 0.00 O ATOM 2873 CB LEU B 65 6.522 -54.187 7.550 1.00 0.00 C ATOM 2874 CG LEU B 65 5.264 -54.967 7.943 1.00 0.00 C ATOM 2875 CD1 LEU B 65 4.725 -55.736 6.748 1.00 0.00 C ATOM 2876 CD2 LEU B 65 5.554 -55.916 9.098 1.00 0.00 C ATOM 0 H LEU B 65 8.539 -52.585 7.272 1.00 0.00 H new ATOM 0 HA LEU B 65 5.710 -52.267 8.053 1.00 0.00 H new ATOM 0 HB2 LEU B 65 6.541 -54.087 6.465 1.00 0.00 H new ATOM 0 HB3 LEU B 65 7.395 -54.776 7.831 1.00 0.00 H new ATOM 0 HG LEU B 65 4.508 -54.254 8.270 1.00 0.00 H new ATOM 0 HD11 LEU B 65 3.831 -56.286 7.042 1.00 0.00 H new ATOM 0 HD12 LEU B 65 4.475 -55.038 5.949 1.00 0.00 H new ATOM 0 HD13 LEU B 65 5.482 -56.437 6.395 1.00 0.00 H new ATOM 0 HD21 LEU B 65 4.646 -56.459 9.360 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.328 -56.624 8.801 1.00 0.00 H new ATOM 0 HD23 LEU B 65 5.896 -55.345 9.961 1.00 0.00 H new ATOM 2888 N ALA B 66 6.079 -52.389 10.489 1.00 0.00 N ATOM 2889 CA ALA B 66 6.262 -52.409 11.933 1.00 0.00 C ATOM 2890 C ALA B 66 5.308 -53.393 12.605 1.00 0.00 C ATOM 2891 O ALA B 66 4.108 -53.398 12.330 1.00 0.00 O ATOM 2892 CB ALA B 66 6.049 -51.007 12.496 1.00 0.00 C ATOM 0 H ALA B 66 5.208 -51.955 10.183 1.00 0.00 H new ATOM 0 HA ALA B 66 7.280 -52.738 12.142 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.186 -51.024 13.577 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.770 -50.322 12.049 1.00 0.00 H new ATOM 0 HB3 ALA B 66 5.038 -50.671 12.264 1.00 0.00 H new ATOM 2898 N LYS B 67 5.853 -54.229 13.481 1.00 0.00 N ATOM 2899 CA LYS B 67 5.056 -55.208 14.213 1.00 0.00 C ATOM 2900 C LYS B 67 4.757 -54.700 15.621 1.00 0.00 C ATOM 2901 O LYS B 67 5.673 -54.368 16.374 1.00 0.00 O ATOM 2902 CB LYS B 67 5.805 -56.543 14.287 1.00 0.00 C ATOM 2903 CG LYS B 67 5.085 -57.613 15.094 1.00 0.00 C ATOM 2904 CD LYS B 67 5.876 -58.909 15.120 1.00 0.00 C ATOM 2905 CE LYS B 67 5.251 -59.922 16.063 1.00 0.00 C ATOM 2906 NZ LYS B 67 3.870 -60.292 15.650 1.00 0.00 N ATOM 0 H LYS B 67 6.848 -54.249 13.703 1.00 0.00 H new ATOM 0 HA LYS B 67 4.114 -55.357 13.686 1.00 0.00 H new ATOM 0 HB2 LYS B 67 5.967 -56.913 13.275 1.00 0.00 H new ATOM 0 HB3 LYS B 67 6.788 -56.372 14.725 1.00 0.00 H new ATOM 0 HG2 LYS B 67 4.928 -57.259 16.113 1.00 0.00 H new ATOM 0 HG3 LYS B 67 4.100 -57.794 14.665 1.00 0.00 H new ATOM 0 HD2 LYS B 67 5.924 -59.327 14.115 1.00 0.00 H new ATOM 0 HD3 LYS B 67 6.901 -58.705 15.430 1.00 0.00 H new ATOM 0 HE2 LYS B 67 5.872 -60.818 16.096 1.00 0.00 H new ATOM 0 HE3 LYS B 67 5.230 -59.512 17.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 3.722 -61.310 15.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 3.183 -59.752 16.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 3.739 -60.074 14.642 1.00 0.00 H new ATOM 2920 N VAL B 68 3.474 -54.631 15.972 1.00 0.00 N ATOM 2921 CA VAL B 68 3.078 -54.160 17.294 1.00 0.00 C ATOM 2922 C VAL B 68 2.806 -55.329 18.240 1.00 0.00 C ATOM 2923 O VAL B 68 3.403 -55.424 19.311 1.00 0.00 O ATOM 2924 CB VAL B 68 1.825 -53.262 17.222 1.00 0.00 C ATOM 2925 CG1 VAL B 68 1.529 -52.632 18.577 1.00 0.00 C ATOM 2926 CG2 VAL B 68 1.997 -52.191 16.158 1.00 0.00 C ATOM 0 H VAL B 68 2.698 -54.893 15.364 1.00 0.00 H new ATOM 0 HA VAL B 68 3.911 -53.573 17.682 1.00 0.00 H new ATOM 0 HB VAL B 68 0.975 -53.886 16.948 1.00 0.00 H new ATOM 0 HG11 VAL B 68 0.642 -52.004 18.500 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.355 -53.417 19.313 1.00 0.00 H new ATOM 0 HG13 VAL B 68 2.378 -52.024 18.889 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.104 -51.567 16.122 1.00 0.00 H new ATOM 0 HG22 VAL B 68 2.861 -51.573 16.400 1.00 0.00 H new ATOM 0 HG23 VAL B 68 2.149 -52.663 15.188 1.00 0.00 H new ATOM 2936 N LEU B 69 1.900 -56.216 17.842 1.00 0.00 N ATOM 2937 CA LEU B 69 1.558 -57.375 18.661 1.00 0.00 C ATOM 2938 C LEU B 69 0.926 -58.468 17.798 1.00 0.00 C ATOM 2939 O LEU B 69 0.434 -58.181 16.703 1.00 0.00 O ATOM 2940 CB LEU B 69 0.601 -56.982 19.807 1.00 0.00 C ATOM 2941 CG LEU B 69 -0.852 -56.667 19.416 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.716 -56.582 20.665 1.00 0.00 C ATOM 2943 CD2 LEU B 69 -0.949 -55.368 18.630 1.00 0.00 C ATOM 0 H LEU B 69 1.390 -56.156 16.960 1.00 0.00 H new ATOM 0 HA LEU B 69 2.478 -57.759 19.102 1.00 0.00 H new ATOM 0 HB2 LEU B 69 0.589 -57.794 20.534 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.015 -56.109 20.311 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.211 -57.474 18.777 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.744 -56.359 20.381 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.684 -57.534 21.195 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.339 -55.792 21.315 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.990 -55.177 18.370 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -0.570 -54.546 19.237 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.357 -55.449 17.719 1.00 0.00 H new ATOM 2955 N PRO B 70 0.929 -59.740 18.262 1.00 0.00 N ATOM 2956 CA PRO B 70 1.526 -60.159 19.551 1.00 0.00 C ATOM 2957 C PRO B 70 3.039 -59.925 19.616 1.00 0.00 C ATOM 2958 O PRO B 70 3.732 -60.096 18.622 1.00 0.00 O ATOM 2959 CB PRO B 70 1.228 -61.664 19.609 1.00 0.00 C ATOM 2960 CG PRO B 70 0.088 -61.858 18.674 1.00 0.00 C ATOM 2961 CD PRO B 70 0.326 -60.885 17.560 1.00 0.00 C ATOM 0 HA PRO B 70 1.115 -59.586 20.382 1.00 0.00 H new ATOM 0 HB2 PRO B 70 2.094 -62.251 19.305 1.00 0.00 H new ATOM 0 HB3 PRO B 70 0.969 -61.978 20.620 1.00 0.00 H new ATOM 0 HG2 PRO B 70 0.053 -62.882 18.302 1.00 0.00 H new ATOM 0 HG3 PRO B 70 -0.864 -61.666 19.168 1.00 0.00 H new ATOM 0 HD2 PRO B 70 0.993 -61.293 16.800 1.00 0.00 H new ATOM 0 HD3 PRO B 70 -0.601 -60.610 17.056 1.00 0.00 H new ATOM 2969 N PRO B 71 3.563 -59.520 20.789 1.00 0.00 N ATOM 2970 CA PRO B 71 5.006 -59.283 20.987 1.00 0.00 C ATOM 2971 C PRO B 71 5.823 -60.573 20.855 1.00 0.00 C ATOM 2972 O PRO B 71 5.263 -61.669 20.908 1.00 0.00 O ATOM 2973 CB PRO B 71 5.090 -58.719 22.415 1.00 0.00 C ATOM 2974 CG PRO B 71 3.701 -58.289 22.745 1.00 0.00 C ATOM 2975 CD PRO B 71 2.803 -59.247 22.021 1.00 0.00 C ATOM 0 HA PRO B 71 5.419 -58.610 20.236 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.446 -59.473 23.116 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.785 -57.881 22.468 1.00 0.00 H new ATOM 0 HG2 PRO B 71 3.525 -58.322 23.820 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.521 -57.263 22.424 1.00 0.00 H new ATOM 0 HD2 PRO B 71 2.626 -60.154 22.599 1.00 0.00 H new ATOM 0 HD3 PRO B 71 1.828 -58.809 21.809 1.00 0.00 H new ATOM 2983 N PRO B 72 7.166 -60.482 20.706 1.00 0.00 N ATOM 2984 CA PRO B 72 7.925 -59.213 20.696 1.00 0.00 C ATOM 2985 C PRO B 72 7.738 -58.376 19.432 1.00 0.00 C ATOM 2986 O PRO B 72 7.292 -58.871 18.399 1.00 0.00 O ATOM 2987 CB PRO B 72 9.376 -59.681 20.808 1.00 0.00 C ATOM 2988 CG PRO B 72 9.381 -61.026 20.177 1.00 0.00 C ATOM 2989 CD PRO B 72 8.058 -61.647 20.535 1.00 0.00 C ATOM 0 HA PRO B 72 7.589 -58.553 21.496 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.054 -58.999 20.295 1.00 0.00 H new ATOM 0 HB3 PRO B 72 9.699 -59.729 21.848 1.00 0.00 H new ATOM 0 HG2 PRO B 72 9.499 -60.951 19.096 1.00 0.00 H new ATOM 0 HG3 PRO B 72 10.210 -61.629 20.547 1.00 0.00 H new ATOM 0 HD2 PRO B 72 7.702 -62.314 19.750 1.00 0.00 H new ATOM 0 HD3 PRO B 72 8.126 -62.238 21.448 1.00 0.00 H new ATOM 2997 N VAL B 73 8.091 -57.098 19.535 1.00 0.00 N ATOM 2998 CA VAL B 73 7.970 -56.170 18.420 1.00 0.00 C ATOM 2999 C VAL B 73 9.232 -56.175 17.557 1.00 0.00 C ATOM 3000 O VAL B 73 10.338 -56.407 18.053 1.00 0.00 O ATOM 3001 CB VAL B 73 7.701 -54.733 18.923 1.00 0.00 C ATOM 3002 CG1 VAL B 73 6.406 -54.676 19.717 1.00 0.00 C ATOM 3003 CG2 VAL B 73 8.863 -54.219 19.765 1.00 0.00 C ATOM 0 H VAL B 73 8.466 -56.681 20.387 1.00 0.00 H new ATOM 0 HA VAL B 73 7.126 -56.502 17.815 1.00 0.00 H new ATOM 0 HB VAL B 73 7.603 -54.087 18.050 1.00 0.00 H new ATOM 0 HG11 VAL B 73 6.235 -53.656 20.062 1.00 0.00 H new ATOM 0 HG12 VAL B 73 5.576 -54.988 19.083 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.477 -55.343 20.577 1.00 0.00 H new ATOM 0 HG21 VAL B 73 8.646 -53.206 20.105 1.00 0.00 H new ATOM 0 HG22 VAL B 73 9.002 -54.870 20.628 1.00 0.00 H new ATOM 0 HG23 VAL B 73 9.773 -54.213 19.165 1.00 0.00 H new ATOM 3013 N ARG B 74 9.058 -55.921 16.264 1.00 0.00 N ATOM 3014 CA ARG B 74 10.173 -55.884 15.323 1.00 0.00 C ATOM 3015 C ARG B 74 9.795 -55.091 14.076 1.00 0.00 C ATOM 3016 O ARG B 74 8.613 -54.845 13.823 1.00 0.00 O ATOM 3017 CB ARG B 74 10.626 -57.303 14.950 1.00 0.00 C ATOM 3018 CG ARG B 74 9.572 -58.134 14.234 1.00 0.00 C ATOM 3019 CD ARG B 74 10.077 -59.542 13.960 1.00 0.00 C ATOM 3020 NE ARG B 74 9.073 -60.373 13.300 1.00 0.00 N ATOM 3021 CZ ARG B 74 9.258 -61.658 13.008 1.00 0.00 C ATOM 3022 NH1 ARG B 74 10.410 -62.247 13.303 1.00 0.00 N ATOM 3023 NH2 ARG B 74 8.293 -62.352 12.419 1.00 0.00 N ATOM 0 H ARG B 74 8.148 -55.736 15.841 1.00 0.00 H new ATOM 0 HA ARG B 74 11.010 -55.382 15.808 1.00 0.00 H new ATOM 0 HB2 ARG B 74 11.509 -57.234 14.315 1.00 0.00 H new ATOM 0 HB3 ARG B 74 10.927 -57.825 15.858 1.00 0.00 H new ATOM 0 HG2 ARG B 74 8.668 -58.180 14.841 1.00 0.00 H new ATOM 0 HG3 ARG B 74 9.301 -57.652 13.294 1.00 0.00 H new ATOM 0 HD2 ARG B 74 10.970 -59.490 13.336 1.00 0.00 H new ATOM 0 HD3 ARG B 74 10.371 -60.009 14.900 1.00 0.00 H new ATOM 0 HE ARG B 74 8.182 -59.945 13.049 1.00 0.00 H new ATOM 0 HH11 ARG B 74 11.154 -61.715 13.754 1.00 0.00 H new ATOM 0 HH12 ARG B 74 10.551 -63.232 13.079 1.00 0.00 H new ATOM 0 HH21 ARG B 74 7.408 -61.901 12.189 1.00 0.00 H new ATOM 0 HH22 ARG B 74 8.436 -63.337 12.196 1.00 0.00 H new ATOM 3037 N ARG B 75 10.797 -54.677 13.311 1.00 0.00 N ATOM 3038 CA ARG B 75 10.561 -53.905 12.097 1.00 0.00 C ATOM 3039 C ARG B 75 11.210 -54.576 10.893 1.00 0.00 C ATOM 3040 O ARG B 75 12.305 -55.131 10.995 1.00 0.00 O ATOM 3041 CB ARG B 75 11.119 -52.488 12.251 1.00 0.00 C ATOM 3042 CG ARG B 75 10.399 -51.649 13.294 1.00 0.00 C ATOM 3043 CD ARG B 75 10.841 -50.196 13.235 1.00 0.00 C ATOM 3044 NE ARG B 75 12.259 -50.039 13.554 1.00 0.00 N ATOM 3045 CZ ARG B 75 12.727 -49.864 14.788 1.00 0.00 C ATOM 3046 NH1 ARG B 75 11.890 -49.791 15.816 1.00 0.00 N ATOM 3047 NH2 ARG B 75 14.033 -49.751 14.992 1.00 0.00 N ATOM 0 H ARG B 75 11.780 -54.862 13.509 1.00 0.00 H new ATOM 0 HA ARG B 75 9.484 -53.855 11.935 1.00 0.00 H new ATOM 0 HB2 ARG B 75 12.174 -52.551 12.516 1.00 0.00 H new ATOM 0 HB3 ARG B 75 11.062 -51.980 11.288 1.00 0.00 H new ATOM 0 HG2 ARG B 75 9.323 -51.711 13.134 1.00 0.00 H new ATOM 0 HG3 ARG B 75 10.597 -52.052 14.287 1.00 0.00 H new ATOM 0 HD2 ARG B 75 10.648 -49.799 12.238 1.00 0.00 H new ATOM 0 HD3 ARG B 75 10.246 -49.608 13.933 1.00 0.00 H new ATOM 0 HE ARG B 75 12.929 -50.065 12.786 1.00 0.00 H new ATOM 0 HH11 ARG B 75 10.885 -49.869 15.662 1.00 0.00 H new ATOM 0 HH12 ARG B 75 12.252 -49.657 16.760 1.00 0.00 H new ATOM 0 HH21 ARG B 75 14.678 -49.798 14.203 1.00 0.00 H new ATOM 0 HH22 ARG B 75 14.392 -49.617 15.937 1.00 0.00 H new ATOM 3061 N ILE B 76 10.530 -54.523 9.755 1.00 0.00 N ATOM 3062 CA ILE B 76 11.047 -55.115 8.528 1.00 0.00 C ATOM 3063 C ILE B 76 11.294 -54.030 7.483 1.00 0.00 C ATOM 3064 O ILE B 76 10.374 -53.306 7.092 1.00 0.00 O ATOM 3065 CB ILE B 76 10.075 -56.175 7.955 1.00 0.00 C ATOM 3066 CG1 ILE B 76 9.836 -57.290 8.977 1.00 0.00 C ATOM 3067 CG2 ILE B 76 10.614 -56.755 6.654 1.00 0.00 C ATOM 3068 CD1 ILE B 76 8.718 -58.237 8.596 1.00 0.00 C ATOM 0 H ILE B 76 9.619 -54.076 9.656 1.00 0.00 H new ATOM 0 HA ILE B 76 11.987 -55.610 8.772 1.00 0.00 H new ATOM 0 HB ILE B 76 9.124 -55.686 7.744 1.00 0.00 H new ATOM 0 HG12 ILE B 76 10.757 -57.860 9.101 1.00 0.00 H new ATOM 0 HG13 ILE B 76 9.606 -56.841 9.944 1.00 0.00 H new ATOM 0 HG21 ILE B 76 9.915 -57.498 6.269 1.00 0.00 H new ATOM 0 HG22 ILE B 76 10.734 -55.956 5.922 1.00 0.00 H new ATOM 0 HG23 ILE B 76 11.579 -57.227 6.838 1.00 0.00 H new ATOM 0 HD11 ILE B 76 8.608 -58.999 9.367 1.00 0.00 H new ATOM 0 HD12 ILE B 76 7.786 -57.680 8.501 1.00 0.00 H new ATOM 0 HD13 ILE B 76 8.954 -58.715 7.645 1.00 0.00 H new ATOM 3080 N ILE B 77 12.543 -53.918 7.039 1.00 0.00 N ATOM 3081 CA ILE B 77 12.919 -52.927 6.040 1.00 0.00 C ATOM 3082 C ILE B 77 13.481 -53.618 4.800 1.00 0.00 C ATOM 3083 O ILE B 77 14.405 -54.425 4.897 1.00 0.00 O ATOM 3084 CB ILE B 77 13.967 -51.933 6.596 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.408 -51.204 7.820 1.00 0.00 C ATOM 3086 CG2 ILE B 77 14.380 -50.928 5.525 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.444 -50.393 8.570 1.00 0.00 C ATOM 0 H ILE B 77 13.314 -54.505 7.358 1.00 0.00 H new ATOM 0 HA ILE B 77 12.022 -52.368 5.775 1.00 0.00 H new ATOM 0 HB ILE B 77 14.850 -52.497 6.895 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.602 -50.543 7.502 1.00 0.00 H new ATOM 0 HG13 ILE B 77 12.970 -51.935 8.499 1.00 0.00 H new ATOM 0 HG21 ILE B 77 15.117 -50.239 5.937 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.813 -51.458 4.677 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.505 -50.368 5.195 1.00 0.00 H new ATOM 0 HD11 ILE B 77 13.975 -49.905 9.424 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.239 -51.052 8.920 1.00 0.00 H new ATOM 0 HD13 ILE B 77 14.865 -49.638 7.906 1.00 0.00 H new ATOM 3099 N GLY B 78 12.917 -53.306 3.638 1.00 0.00 N ATOM 3100 CA GLY B 78 13.383 -53.912 2.408 1.00 0.00 C ATOM 3101 C GLY B 78 12.542 -53.510 1.215 1.00 0.00 C ATOM 3102 O GLY B 78 11.695 -52.624 1.318 1.00 0.00 O ATOM 0 H GLY B 78 12.147 -52.646 3.528 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.419 -53.623 2.233 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.368 -54.997 2.512 1.00 0.00 H new ATOM 3106 N ASP B 79 12.775 -54.164 0.083 1.00 0.00 N ATOM 3107 CA ASP B 79 12.028 -53.868 -1.134 1.00 0.00 C ATOM 3108 C ASP B 79 10.710 -54.633 -1.151 1.00 0.00 C ATOM 3109 O ASP B 79 10.689 -55.844 -1.365 1.00 0.00 O ATOM 3110 CB ASP B 79 12.856 -54.226 -2.372 1.00 0.00 C ATOM 3111 CG ASP B 79 12.132 -53.899 -3.662 1.00 0.00 C ATOM 3112 OD1 ASP B 79 11.917 -52.702 -3.935 1.00 0.00 O ATOM 3113 OD2 ASP B 79 11.775 -54.844 -4.398 1.00 0.00 O ATOM 0 H ASP B 79 13.473 -54.901 -0.018 1.00 0.00 H new ATOM 0 HA ASP B 79 11.814 -52.799 -1.151 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.802 -53.686 -2.342 1.00 0.00 H new ATOM 0 HB3 ASP B 79 13.095 -55.289 -2.352 1.00 0.00 H new ATOM 3118 N LEU B 80 9.612 -53.916 -0.932 1.00 0.00 N ATOM 3119 CA LEU B 80 8.286 -54.530 -0.914 1.00 0.00 C ATOM 3120 C LEU B 80 7.703 -54.644 -2.321 1.00 0.00 C ATOM 3121 O LEU B 80 6.630 -55.215 -2.511 1.00 0.00 O ATOM 3122 CB LEU B 80 7.340 -53.735 -0.010 1.00 0.00 C ATOM 3123 CG LEU B 80 7.753 -53.668 1.466 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.792 -52.787 2.251 1.00 0.00 C ATOM 3125 CD2 LEU B 80 7.806 -55.065 2.070 1.00 0.00 C ATOM 0 H LEU B 80 9.613 -52.910 -0.765 1.00 0.00 H new ATOM 0 HA LEU B 80 8.394 -55.538 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.262 -52.719 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.345 -54.177 -0.073 1.00 0.00 H new ATOM 0 HG LEU B 80 8.749 -53.229 1.523 1.00 0.00 H new ATOM 0 HD11 LEU B 80 7.101 -52.752 3.296 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.801 -51.779 1.836 1.00 0.00 H new ATOM 0 HD13 LEU B 80 5.785 -53.198 2.185 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.101 -54.998 3.117 1.00 0.00 H new ATOM 0 HD22 LEU B 80 6.823 -55.530 1.999 1.00 0.00 H new ATOM 0 HD23 LEU B 80 8.533 -55.669 1.527 1.00 0.00 H new ATOM 3137 N SER B 81 8.406 -54.077 -3.298 1.00 0.00 N ATOM 3138 CA SER B 81 7.974 -54.134 -4.692 1.00 0.00 C ATOM 3139 C SER B 81 8.011 -55.571 -5.214 1.00 0.00 C ATOM 3140 O SER B 81 7.208 -55.956 -6.063 1.00 0.00 O ATOM 3141 CB SER B 81 8.863 -53.239 -5.559 1.00 0.00 C ATOM 3142 OG SER B 81 8.726 -51.876 -5.191 1.00 0.00 O ATOM 0 H SER B 81 9.279 -53.572 -3.150 1.00 0.00 H new ATOM 0 HA SER B 81 6.947 -53.774 -4.745 1.00 0.00 H new ATOM 0 HB2 SER B 81 9.904 -53.544 -5.455 1.00 0.00 H new ATOM 0 HB3 SER B 81 8.597 -53.364 -6.609 1.00 0.00 H new ATOM 0 HG SER B 81 9.305 -51.324 -5.758 1.00 0.00 H new ATOM 3148 N ASN B 82 8.960 -56.355 -4.706 1.00 0.00 N ATOM 3149 CA ASN B 82 9.107 -57.747 -5.114 1.00 0.00 C ATOM 3150 C ASN B 82 8.169 -58.642 -4.305 1.00 0.00 C ATOM 3151 O ASN B 82 8.370 -58.847 -3.107 1.00 0.00 O ATOM 3152 CB ASN B 82 10.561 -58.201 -4.936 1.00 0.00 C ATOM 3153 CG ASN B 82 10.814 -59.605 -5.465 1.00 0.00 C ATOM 3154 OD1 ASN B 82 9.925 -60.247 -6.026 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.036 -60.090 -5.290 1.00 0.00 N ATOM 0 H ASN B 82 9.639 -56.047 -4.010 1.00 0.00 H new ATOM 0 HA ASN B 82 8.841 -57.830 -6.168 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.220 -57.501 -5.450 1.00 0.00 H new ATOM 0 HB3 ASN B 82 10.820 -58.165 -3.878 1.00 0.00 H new ATOM 0 HD21 ASN B 82 12.266 -61.025 -5.625 1.00 0.00 H new ATOM 0 HD22 ASN B 82 12.746 -59.527 -4.820 1.00 0.00 H new ATOM 3162 N ARG B 83 7.156 -59.180 -4.983 1.00 0.00 N ATOM 3163 CA ARG B 83 6.161 -60.051 -4.355 1.00 0.00 C ATOM 3164 C ARG B 83 6.804 -61.304 -3.759 1.00 0.00 C ATOM 3165 O ARG B 83 6.397 -61.761 -2.688 1.00 0.00 O ATOM 3166 CB ARG B 83 5.076 -60.430 -5.370 1.00 0.00 C ATOM 3167 CG ARG B 83 3.974 -61.313 -4.804 1.00 0.00 C ATOM 3168 CD ARG B 83 2.900 -61.593 -5.843 1.00 0.00 C ATOM 3169 NE ARG B 83 3.419 -62.357 -6.976 1.00 0.00 N ATOM 3170 CZ ARG B 83 2.734 -62.581 -8.095 1.00 0.00 C ATOM 3171 NH1 ARG B 83 1.508 -62.093 -8.232 1.00 0.00 N ATOM 3172 NH2 ARG B 83 3.277 -63.290 -9.074 1.00 0.00 N ATOM 0 H ARG B 83 7.001 -59.026 -5.979 1.00 0.00 H new ATOM 0 HA ARG B 83 5.702 -59.499 -3.535 1.00 0.00 H new ATOM 0 HB2 ARG B 83 4.629 -59.518 -5.764 1.00 0.00 H new ATOM 0 HB3 ARG B 83 5.543 -60.945 -6.210 1.00 0.00 H new ATOM 0 HG2 ARG B 83 4.401 -62.254 -4.457 1.00 0.00 H new ATOM 0 HG3 ARG B 83 3.526 -60.828 -3.937 1.00 0.00 H new ATOM 0 HD2 ARG B 83 2.082 -62.144 -5.379 1.00 0.00 H new ATOM 0 HD3 ARG B 83 2.487 -60.650 -6.201 1.00 0.00 H new ATOM 0 HE ARG B 83 4.361 -62.741 -6.905 1.00 0.00 H new ATOM 0 HH11 ARG B 83 1.090 -61.546 -7.480 1.00 0.00 H new ATOM 0 HH12 ARG B 83 0.984 -62.265 -9.090 1.00 0.00 H new ATOM 0 HH21 ARG B 83 4.220 -63.664 -8.970 1.00 0.00 H new ATOM 0 HH22 ARG B 83 2.752 -63.462 -9.931 1.00 0.00 H new ATOM 3186 N GLU B 84 7.804 -61.853 -4.444 1.00 0.00 N ATOM 3187 CA GLU B 84 8.485 -63.048 -3.976 1.00 0.00 C ATOM 3188 C GLU B 84 9.103 -62.820 -2.593 1.00 0.00 C ATOM 3189 O GLU B 84 8.956 -63.650 -1.693 1.00 0.00 O ATOM 3190 CB GLU B 84 9.575 -63.427 -4.977 1.00 0.00 C ATOM 3191 CG GLU B 84 10.303 -64.705 -4.619 1.00 0.00 C ATOM 3192 CD GLU B 84 11.367 -65.085 -5.631 1.00 0.00 C ATOM 3193 OE1 GLU B 84 11.549 -64.337 -6.614 1.00 0.00 O ATOM 3194 OE2 GLU B 84 12.016 -66.134 -5.439 1.00 0.00 O ATOM 0 H GLU B 84 8.158 -61.485 -5.327 1.00 0.00 H new ATOM 0 HA GLU B 84 7.760 -63.857 -3.893 1.00 0.00 H new ATOM 0 HB2 GLU B 84 9.128 -63.537 -5.965 1.00 0.00 H new ATOM 0 HB3 GLU B 84 10.297 -62.613 -5.042 1.00 0.00 H new ATOM 0 HG2 GLU B 84 10.766 -64.590 -3.639 1.00 0.00 H new ATOM 0 HG3 GLU B 84 9.581 -65.517 -4.537 1.00 0.00 H new ATOM 3201 N LYS B 85 9.793 -61.691 -2.431 1.00 0.00 N ATOM 3202 CA LYS B 85 10.430 -61.350 -1.162 1.00 0.00 C ATOM 3203 C LYS B 85 9.396 -61.081 -0.066 1.00 0.00 C ATOM 3204 O LYS B 85 9.573 -61.493 1.082 1.00 0.00 O ATOM 3205 CB LYS B 85 11.349 -60.135 -1.322 1.00 0.00 C ATOM 3206 CG LYS B 85 12.092 -59.777 -0.045 1.00 0.00 C ATOM 3207 CD LYS B 85 13.138 -60.820 0.305 1.00 0.00 C ATOM 3208 CE LYS B 85 13.515 -60.739 1.772 1.00 0.00 C ATOM 3209 NZ LYS B 85 14.289 -59.505 2.082 1.00 0.00 N ATOM 0 H LYS B 85 9.924 -60.996 -3.166 1.00 0.00 H new ATOM 0 HA LYS B 85 11.028 -62.210 -0.861 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.073 -60.336 -2.112 1.00 0.00 H new ATOM 0 HB3 LYS B 85 10.756 -59.278 -1.643 1.00 0.00 H new ATOM 0 HG2 LYS B 85 12.572 -58.805 -0.163 1.00 0.00 H new ATOM 0 HG3 LYS B 85 11.381 -59.684 0.776 1.00 0.00 H new ATOM 0 HD2 LYS B 85 12.755 -61.815 0.078 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.025 -60.672 -0.311 1.00 0.00 H new ATOM 0 HE2 LYS B 85 12.611 -60.762 2.380 1.00 0.00 H new ATOM 0 HE3 LYS B 85 14.105 -61.615 2.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 14.526 -59.489 3.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.165 -59.494 1.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 13.717 -58.669 1.847 1.00 0.00 H new ATOM 3223 N VAL B 86 8.325 -60.383 -0.433 1.00 0.00 N ATOM 3224 CA VAL B 86 7.259 -60.045 0.510 1.00 0.00 C ATOM 3225 C VAL B 86 6.632 -61.311 1.086 1.00 0.00 C ATOM 3226 O VAL B 86 6.375 -61.389 2.289 1.00 0.00 O ATOM 3227 CB VAL B 86 6.167 -59.176 -0.152 1.00 0.00 C ATOM 3228 CG1 VAL B 86 4.982 -58.979 0.783 1.00 0.00 C ATOM 3229 CG2 VAL B 86 6.740 -57.834 -0.574 1.00 0.00 C ATOM 0 H VAL B 86 8.171 -60.038 -1.381 1.00 0.00 H new ATOM 0 HA VAL B 86 7.710 -59.467 1.317 1.00 0.00 H new ATOM 0 HB VAL B 86 5.812 -59.699 -1.040 1.00 0.00 H new ATOM 0 HG11 VAL B 86 4.229 -58.364 0.291 1.00 0.00 H new ATOM 0 HG12 VAL B 86 4.551 -59.948 1.034 1.00 0.00 H new ATOM 0 HG13 VAL B 86 5.316 -58.484 1.695 1.00 0.00 H new ATOM 0 HG21 VAL B 86 5.957 -57.234 -1.039 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.126 -57.312 0.301 1.00 0.00 H new ATOM 0 HG23 VAL B 86 7.548 -57.992 -1.288 1.00 0.00 H new ATOM 3239 N LEU B 87 6.397 -62.300 0.228 1.00 0.00 N ATOM 3240 CA LEU B 87 5.824 -63.568 0.666 1.00 0.00 C ATOM 3241 C LEU B 87 6.740 -64.221 1.699 1.00 0.00 C ATOM 3242 O LEU B 87 6.278 -64.733 2.716 1.00 0.00 O ATOM 3243 CB LEU B 87 5.615 -64.506 -0.529 1.00 0.00 C ATOM 3244 CG LEU B 87 5.025 -65.880 -0.191 1.00 0.00 C ATOM 3245 CD1 LEU B 87 3.646 -65.739 0.434 1.00 0.00 C ATOM 3246 CD2 LEU B 87 4.961 -66.750 -1.437 1.00 0.00 C ATOM 0 H LEU B 87 6.594 -62.248 -0.771 1.00 0.00 H new ATOM 0 HA LEU B 87 4.853 -63.375 1.123 1.00 0.00 H new ATOM 0 HB2 LEU B 87 4.958 -64.013 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU B 87 6.574 -64.653 -1.026 1.00 0.00 H new ATOM 0 HG LEU B 87 5.678 -66.363 0.536 1.00 0.00 H new ATOM 0 HD11 LEU B 87 3.248 -66.727 0.665 1.00 0.00 H new ATOM 0 HD12 LEU B 87 3.720 -65.154 1.351 1.00 0.00 H new ATOM 0 HD13 LEU B 87 2.980 -65.234 -0.265 1.00 0.00 H new ATOM 0 HD21 LEU B 87 4.540 -67.722 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU B 87 4.332 -66.268 -2.185 1.00 0.00 H new ATOM 0 HD23 LEU B 87 5.965 -66.884 -1.839 1.00 0.00 H new ATOM 3258 N ILE B 88 8.045 -64.178 1.429 1.00 0.00 N ATOM 3259 CA ILE B 88 9.047 -64.745 2.329 1.00 0.00 C ATOM 3260 C ILE B 88 9.008 -64.066 3.701 1.00 0.00 C ATOM 3261 O ILE B 88 8.987 -64.735 4.737 1.00 0.00 O ATOM 3262 CB ILE B 88 10.458 -64.596 1.718 1.00 0.00 C ATOM 3263 CG1 ILE B 88 10.599 -65.512 0.504 1.00 0.00 C ATOM 3264 CG2 ILE B 88 11.546 -64.886 2.745 1.00 0.00 C ATOM 3265 CD1 ILE B 88 11.840 -65.245 -0.312 1.00 0.00 C ATOM 0 H ILE B 88 8.434 -63.753 0.587 1.00 0.00 H new ATOM 0 HA ILE B 88 8.817 -65.802 2.461 1.00 0.00 H new ATOM 0 HB ILE B 88 10.583 -63.562 1.398 1.00 0.00 H new ATOM 0 HG12 ILE B 88 10.612 -66.549 0.841 1.00 0.00 H new ATOM 0 HG13 ILE B 88 9.723 -65.394 -0.133 1.00 0.00 H new ATOM 0 HG21 ILE B 88 12.525 -64.772 2.280 1.00 0.00 H new ATOM 0 HG22 ILE B 88 11.456 -64.188 3.577 1.00 0.00 H new ATOM 0 HG23 ILE B 88 11.436 -65.906 3.113 1.00 0.00 H new ATOM 0 HD11 ILE B 88 11.874 -65.932 -1.157 1.00 0.00 H new ATOM 0 HD12 ILE B 88 11.820 -64.219 -0.679 1.00 0.00 H new ATOM 0 HD13 ILE B 88 12.723 -65.391 0.310 1.00 0.00 H new ATOM 3277 N ALA B 89 8.989 -62.734 3.695 1.00 0.00 N ATOM 3278 CA ALA B 89 8.946 -61.954 4.930 1.00 0.00 C ATOM 3279 C ALA B 89 7.649 -62.189 5.703 1.00 0.00 C ATOM 3280 O ALA B 89 7.654 -62.292 6.932 1.00 0.00 O ATOM 3281 CB ALA B 89 9.115 -60.474 4.617 1.00 0.00 C ATOM 0 H ALA B 89 9.003 -62.171 2.845 1.00 0.00 H new ATOM 0 HA ALA B 89 9.769 -62.285 5.563 1.00 0.00 H new ATOM 0 HB1 ALA B 89 9.082 -59.900 5.543 1.00 0.00 H new ATOM 0 HB2 ALA B 89 10.074 -60.313 4.125 1.00 0.00 H new ATOM 0 HB3 ALA B 89 8.310 -60.147 3.959 1.00 0.00 H new ATOM 3287 N LEU B 90 6.540 -62.271 4.973 1.00 0.00 N ATOM 3288 CA LEU B 90 5.223 -62.484 5.573 1.00 0.00 C ATOM 3289 C LEU B 90 5.096 -63.872 6.200 1.00 0.00 C ATOM 3290 O LEU B 90 4.400 -64.040 7.204 1.00 0.00 O ATOM 3291 CB LEU B 90 4.122 -62.256 4.534 1.00 0.00 C ATOM 3292 CG LEU B 90 3.487 -60.859 4.547 1.00 0.00 C ATOM 3293 CD1 LEU B 90 4.548 -59.768 4.583 1.00 0.00 C ATOM 3294 CD2 LEU B 90 2.585 -60.677 3.339 1.00 0.00 C ATOM 0 H LEU B 90 6.526 -62.193 3.956 1.00 0.00 H new ATOM 0 HA LEU B 90 5.107 -61.757 6.377 1.00 0.00 H new ATOM 0 HB2 LEU B 90 4.537 -62.439 3.543 1.00 0.00 H new ATOM 0 HB3 LEU B 90 3.337 -62.995 4.692 1.00 0.00 H new ATOM 0 HG LEU B 90 2.887 -60.773 5.453 1.00 0.00 H new ATOM 0 HD11 LEU B 90 4.065 -58.791 4.591 1.00 0.00 H new ATOM 0 HD12 LEU B 90 5.155 -59.880 5.481 1.00 0.00 H new ATOM 0 HD13 LEU B 90 5.185 -59.850 3.702 1.00 0.00 H new ATOM 0 HD21 LEU B 90 2.142 -59.681 3.362 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.171 -60.792 2.427 1.00 0.00 H new ATOM 0 HD23 LEU B 90 1.794 -61.427 3.359 1.00 0.00 H new ATOM 3306 N ARG B 91 5.759 -64.866 5.608 1.00 0.00 N ATOM 3307 CA ARG B 91 5.722 -66.230 6.141 1.00 0.00 C ATOM 3308 C ARG B 91 6.325 -66.270 7.542 1.00 0.00 C ATOM 3309 O ARG B 91 5.852 -67.003 8.411 1.00 0.00 O ATOM 3310 CB ARG B 91 6.453 -67.213 5.221 1.00 0.00 C ATOM 3311 CG ARG B 91 5.728 -67.481 3.910 1.00 0.00 C ATOM 3312 CD ARG B 91 4.407 -68.202 4.140 1.00 0.00 C ATOM 3313 NE ARG B 91 3.769 -68.595 2.885 1.00 0.00 N ATOM 3314 CZ ARG B 91 2.576 -69.179 2.814 1.00 0.00 C ATOM 3315 NH1 ARG B 91 1.891 -69.429 3.923 1.00 0.00 N ATOM 3316 NH2 ARG B 91 2.068 -69.514 1.634 1.00 0.00 N ATOM 0 H ARG B 91 6.324 -64.755 4.766 1.00 0.00 H new ATOM 0 HA ARG B 91 4.677 -66.536 6.195 1.00 0.00 H new ATOM 0 HB2 ARG B 91 7.447 -66.822 5.003 1.00 0.00 H new ATOM 0 HB3 ARG B 91 6.591 -68.157 5.749 1.00 0.00 H new ATOM 0 HG2 ARG B 91 5.544 -66.538 3.395 1.00 0.00 H new ATOM 0 HG3 ARG B 91 6.363 -68.081 3.258 1.00 0.00 H new ATOM 0 HD2 ARG B 91 4.580 -69.088 4.751 1.00 0.00 H new ATOM 0 HD3 ARG B 91 3.734 -67.554 4.701 1.00 0.00 H new ATOM 0 HE ARG B 91 4.267 -68.411 2.014 1.00 0.00 H new ATOM 0 HH11 ARG B 91 2.279 -69.173 4.831 1.00 0.00 H new ATOM 0 HH12 ARG B 91 0.976 -69.877 3.867 1.00 0.00 H new ATOM 0 HH21 ARG B 91 2.593 -69.324 0.780 1.00 0.00 H new ATOM 0 HH22 ARG B 91 1.153 -69.962 1.581 1.00 0.00 H new ATOM 3330 N LEU B 92 7.381 -65.483 7.749 1.00 0.00 N ATOM 3331 CA LEU B 92 8.037 -65.404 9.051 1.00 0.00 C ATOM 3332 C LEU B 92 7.063 -64.861 10.096 1.00 0.00 C ATOM 3333 O LEU B 92 7.048 -65.314 11.242 1.00 0.00 O ATOM 3334 CB LEU B 92 9.276 -64.507 8.971 1.00 0.00 C ATOM 3335 CG LEU B 92 10.439 -65.075 8.155 1.00 0.00 C ATOM 3336 CD1 LEU B 92 11.516 -64.019 7.953 1.00 0.00 C ATOM 3337 CD2 LEU B 92 11.022 -66.306 8.837 1.00 0.00 C ATOM 0 H LEU B 92 7.799 -64.892 7.031 1.00 0.00 H new ATOM 0 HA LEU B 92 8.351 -66.406 9.345 1.00 0.00 H new ATOM 0 HB2 LEU B 92 8.984 -63.549 8.540 1.00 0.00 H new ATOM 0 HB3 LEU B 92 9.627 -64.308 9.984 1.00 0.00 H new ATOM 0 HG LEU B 92 10.058 -65.371 7.178 1.00 0.00 H new ATOM 0 HD11 LEU B 92 12.335 -64.441 7.371 1.00 0.00 H new ATOM 0 HD12 LEU B 92 11.094 -63.166 7.421 1.00 0.00 H new ATOM 0 HD13 LEU B 92 11.891 -63.692 8.923 1.00 0.00 H new ATOM 0 HD21 LEU B 92 11.848 -66.695 8.241 1.00 0.00 H new ATOM 0 HD22 LEU B 92 11.386 -66.035 9.828 1.00 0.00 H new ATOM 0 HD23 LEU B 92 10.250 -67.070 8.930 1.00 0.00 H new ATOM 3349 N LEU B 93 6.262 -63.874 9.691 1.00 0.00 N ATOM 3350 CA LEU B 93 5.260 -63.278 10.573 1.00 0.00 C ATOM 3351 C LEU B 93 4.194 -64.313 10.935 1.00 0.00 C ATOM 3352 O LEU B 93 3.740 -64.383 12.079 1.00 0.00 O ATOM 3353 CB LEU B 93 4.601 -62.074 9.891 1.00 0.00 C ATOM 3354 CG LEU B 93 5.500 -60.848 9.707 1.00 0.00 C ATOM 3355 CD1 LEU B 93 4.831 -59.829 8.799 1.00 0.00 C ATOM 3356 CD2 LEU B 93 5.832 -60.219 11.052 1.00 0.00 C ATOM 0 H LEU B 93 6.289 -63.470 8.755 1.00 0.00 H new ATOM 0 HA LEU B 93 5.756 -62.942 11.484 1.00 0.00 H new ATOM 0 HB2 LEU B 93 4.238 -62.387 8.912 1.00 0.00 H new ATOM 0 HB3 LEU B 93 3.729 -61.779 10.475 1.00 0.00 H new ATOM 0 HG LEU B 93 6.429 -61.173 9.240 1.00 0.00 H new ATOM 0 HD11 LEU B 93 5.484 -58.964 8.679 1.00 0.00 H new ATOM 0 HD12 LEU B 93 4.642 -60.279 7.824 1.00 0.00 H new ATOM 0 HD13 LEU B 93 3.887 -59.512 9.241 1.00 0.00 H new ATOM 0 HD21 LEU B 93 6.472 -59.350 10.899 1.00 0.00 H new ATOM 0 HD22 LEU B 93 4.911 -59.910 11.546 1.00 0.00 H new ATOM 0 HD23 LEU B 93 6.352 -60.947 11.676 1.00 0.00 H new ATOM 3368 N ALA B 94 3.807 -65.111 9.940 1.00 0.00 N ATOM 3369 CA ALA B 94 2.807 -66.162 10.120 1.00 0.00 C ATOM 3370 C ALA B 94 3.285 -67.221 11.106 1.00 0.00 C ATOM 3371 O ALA B 94 2.498 -67.761 11.883 1.00 0.00 O ATOM 3372 CB ALA B 94 2.454 -66.798 8.787 1.00 0.00 C ATOM 0 H ALA B 94 4.176 -65.047 8.991 1.00 0.00 H new ATOM 0 HA ALA B 94 1.911 -65.700 10.534 1.00 0.00 H new ATOM 0 HB1 ALA B 94 1.708 -67.578 8.942 1.00 0.00 H new ATOM 0 HB2 ALA B 94 2.051 -66.039 8.117 1.00 0.00 H new ATOM 0 HB3 ALA B 94 3.349 -67.235 8.344 1.00 0.00 H new ATOM 3378 N GLU B 95 4.575 -67.532 11.052 1.00 0.00 N ATOM 3379 CA GLU B 95 5.166 -68.526 11.942 1.00 0.00 C ATOM 3380 C GLU B 95 4.996 -68.108 13.404 1.00 0.00 C ATOM 3381 O GLU B 95 4.674 -68.932 14.262 1.00 0.00 O ATOM 3382 CB GLU B 95 6.652 -68.707 11.604 1.00 0.00 C ATOM 3383 CG GLU B 95 7.352 -69.777 12.430 1.00 0.00 C ATOM 3384 CD GLU B 95 8.808 -69.963 12.045 1.00 0.00 C ATOM 3385 OE1 GLU B 95 9.280 -69.250 11.135 1.00 0.00 O ATOM 3386 OE2 GLU B 95 9.480 -70.824 12.656 1.00 0.00 O ATOM 0 H GLU B 95 5.234 -67.109 10.399 1.00 0.00 H new ATOM 0 HA GLU B 95 4.652 -69.477 11.800 1.00 0.00 H new ATOM 0 HB2 GLU B 95 6.745 -68.960 10.548 1.00 0.00 H new ATOM 0 HB3 GLU B 95 7.165 -67.757 11.751 1.00 0.00 H new ATOM 0 HG2 GLU B 95 7.292 -69.511 13.485 1.00 0.00 H new ATOM 0 HG3 GLU B 95 6.826 -70.724 12.309 1.00 0.00 H new ATOM 3393 N GLU B 96 5.217 -66.820 13.680 1.00 0.00 N ATOM 3394 CA GLU B 96 5.081 -66.287 15.035 1.00 0.00 C ATOM 3395 C GLU B 96 3.632 -66.366 15.530 1.00 0.00 C ATOM 3396 O GLU B 96 3.383 -66.769 16.666 1.00 0.00 O ATOM 3397 CB GLU B 96 5.583 -64.834 15.080 1.00 0.00 C ATOM 3398 CG GLU B 96 5.679 -64.245 16.486 1.00 0.00 C ATOM 3399 CD GLU B 96 4.386 -63.595 16.950 1.00 0.00 C ATOM 3400 OE1 GLU B 96 3.620 -63.113 16.086 1.00 0.00 O ATOM 3401 OE2 GLU B 96 4.137 -63.577 18.173 1.00 0.00 O ATOM 0 H GLU B 96 5.491 -66.128 12.982 1.00 0.00 H new ATOM 0 HA GLU B 96 5.690 -66.899 15.700 1.00 0.00 H new ATOM 0 HB2 GLU B 96 6.566 -64.787 14.611 1.00 0.00 H new ATOM 0 HB3 GLU B 96 4.915 -64.213 14.483 1.00 0.00 H new ATOM 0 HG2 GLU B 96 5.953 -65.034 17.186 1.00 0.00 H new ATOM 0 HG3 GLU B 96 6.479 -63.505 16.510 1.00 0.00 H new ATOM 3408 N ILE B 97 2.680 -65.992 14.673 1.00 0.00 N ATOM 3409 CA ILE B 97 1.263 -66.015 15.047 1.00 0.00 C ATOM 3410 C ILE B 97 0.734 -67.448 15.170 1.00 0.00 C ATOM 3411 O ILE B 97 -0.184 -67.716 15.944 1.00 0.00 O ATOM 3412 CB ILE B 97 0.389 -65.192 14.058 1.00 0.00 C ATOM 3413 CG1 ILE B 97 -0.992 -64.912 14.661 1.00 0.00 C ATOM 3414 CG2 ILE B 97 0.244 -65.895 12.719 1.00 0.00 C ATOM 3415 CD1 ILE B 97 -0.961 -63.967 15.842 1.00 0.00 C ATOM 0 H ILE B 97 2.861 -65.672 13.722 1.00 0.00 H new ATOM 0 HA ILE B 97 1.191 -65.543 16.027 1.00 0.00 H new ATOM 0 HB ILE B 97 0.898 -64.244 13.885 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -1.637 -64.493 13.889 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -1.440 -65.855 14.974 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -0.373 -65.290 12.055 1.00 0.00 H new ATOM 0 HG22 ILE B 97 1.229 -66.034 12.273 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -0.228 -66.866 12.867 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -1.974 -63.817 16.215 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -0.343 -64.393 16.632 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -0.543 -63.009 15.531 1.00 0.00 H new ATOM 3427 N GLY B 98 1.326 -68.367 14.408 1.00 0.00 N ATOM 3428 CA GLY B 98 0.907 -69.757 14.454 1.00 0.00 C ATOM 3429 C GLY B 98 1.452 -70.496 15.662 1.00 0.00 C ATOM 3430 O GLY B 98 1.053 -71.630 15.930 1.00 0.00 O ATOM 0 H GLY B 98 2.089 -68.172 13.760 1.00 0.00 H new ATOM 0 HA2 GLY B 98 -0.182 -69.803 14.466 1.00 0.00 H new ATOM 0 HA3 GLY B 98 1.237 -70.261 13.546 1.00 0.00 H new ATOM 3434 N ASP B 99 2.365 -69.843 16.391 1.00 0.00 N ATOM 3435 CA ASP B 99 2.989 -70.421 17.587 1.00 0.00 C ATOM 3436 C ASP B 99 3.683 -71.745 17.263 1.00 0.00 C ATOM 3437 O ASP B 99 3.540 -72.731 17.985 1.00 0.00 O ATOM 3438 CB ASP B 99 1.948 -70.626 18.696 1.00 0.00 C ATOM 3439 CG ASP B 99 2.578 -70.766 20.069 1.00 0.00 C ATOM 3440 OD1 ASP B 99 3.733 -70.320 20.241 1.00 0.00 O ATOM 3441 OD2 ASP B 99 1.913 -71.317 20.971 1.00 0.00 O ATOM 0 H ASP B 99 2.691 -68.902 16.169 1.00 0.00 H new ATOM 0 HA ASP B 99 3.743 -69.718 17.940 1.00 0.00 H new ATOM 0 HB2 ASP B 99 1.258 -69.783 18.701 1.00 0.00 H new ATOM 0 HB3 ASP B 99 1.360 -71.518 18.477 1.00 0.00 H new ATOM 3446 N TYR B 100 4.434 -71.755 16.170 1.00 0.00 N ATOM 3447 CA TYR B 100 5.149 -72.949 15.741 1.00 0.00 C ATOM 3448 C TYR B 100 6.616 -72.624 15.486 1.00 0.00 C ATOM 3449 O TYR B 100 6.932 -71.658 14.795 1.00 0.00 O ATOM 3450 CB TYR B 100 4.504 -73.529 14.477 1.00 0.00 C ATOM 3451 CG TYR B 100 5.205 -74.756 13.933 1.00 0.00 C ATOM 3452 CD1 TYR B 100 5.056 -75.995 14.546 1.00 0.00 C ATOM 3453 CD2 TYR B 100 6.016 -74.676 12.807 1.00 0.00 C ATOM 3454 CE1 TYR B 100 5.694 -77.116 14.053 1.00 0.00 C ATOM 3455 CE2 TYR B 100 6.656 -75.794 12.307 1.00 0.00 C ATOM 3456 CZ TYR B 100 6.493 -77.011 12.933 1.00 0.00 C ATOM 3457 OH TYR B 100 7.130 -78.126 12.440 1.00 0.00 O ATOM 0 H TYR B 100 4.564 -70.946 15.562 1.00 0.00 H new ATOM 0 HA TYR B 100 5.091 -73.694 16.534 1.00 0.00 H new ATOM 0 HB2 TYR B 100 3.467 -73.783 14.695 1.00 0.00 H new ATOM 0 HB3 TYR B 100 4.488 -72.760 13.704 1.00 0.00 H new ATOM 0 HD1 TYR B 100 4.431 -76.082 15.422 1.00 0.00 H new ATOM 0 HD2 TYR B 100 6.148 -73.724 12.315 1.00 0.00 H new ATOM 0 HE1 TYR B 100 5.568 -78.071 14.542 1.00 0.00 H new ATOM 0 HE2 TYR B 100 7.281 -75.715 11.430 1.00 0.00 H new ATOM 0 HH TYR B 100 7.652 -77.881 11.648 1.00 0.00 H new ATOM 3467 N LYS B 101 7.511 -73.425 16.054 1.00 0.00 N ATOM 3468 CA LYS B 101 8.941 -73.207 15.875 1.00 0.00 C ATOM 3469 C LYS B 101 9.505 -74.173 14.838 1.00 0.00 C ATOM 3470 O LYS B 101 9.252 -75.376 14.900 1.00 0.00 O ATOM 3471 CB LYS B 101 9.680 -73.380 17.204 1.00 0.00 C ATOM 3472 CG LYS B 101 9.254 -72.385 18.276 1.00 0.00 C ATOM 3473 CD LYS B 101 10.084 -72.531 19.545 1.00 0.00 C ATOM 3474 CE LYS B 101 9.806 -73.849 20.253 1.00 0.00 C ATOM 3475 NZ LYS B 101 8.393 -73.949 20.712 1.00 0.00 N ATOM 0 H LYS B 101 7.273 -74.226 16.639 1.00 0.00 H new ATOM 0 HA LYS B 101 9.087 -72.187 15.520 1.00 0.00 H new ATOM 0 HB2 LYS B 101 9.513 -74.392 17.573 1.00 0.00 H new ATOM 0 HB3 LYS B 101 10.751 -73.277 17.030 1.00 0.00 H new ATOM 0 HG2 LYS B 101 9.354 -71.370 17.891 1.00 0.00 H new ATOM 0 HG3 LYS B 101 8.200 -72.534 18.512 1.00 0.00 H new ATOM 0 HD2 LYS B 101 11.143 -72.469 19.296 1.00 0.00 H new ATOM 0 HD3 LYS B 101 9.866 -71.703 20.219 1.00 0.00 H new ATOM 0 HE2 LYS B 101 10.027 -74.676 19.579 1.00 0.00 H new ATOM 0 HE3 LYS B 101 10.473 -73.948 21.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 8.305 -74.726 21.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 8.110 -73.055 21.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 7.775 -74.136 19.896 1.00 0.00 H new ATOM 3489 N ASP B 102 10.263 -73.633 13.883 1.00 0.00 N ATOM 3490 CA ASP B 102 10.872 -74.443 12.828 1.00 0.00 C ATOM 3491 C ASP B 102 11.879 -75.437 13.404 1.00 0.00 C ATOM 3492 O ASP B 102 11.946 -76.585 12.964 1.00 0.00 O ATOM 3493 CB ASP B 102 11.555 -73.547 11.790 1.00 0.00 C ATOM 3494 CG ASP B 102 12.024 -74.322 10.576 1.00 0.00 C ATOM 3495 OD1 ASP B 102 11.168 -74.880 9.862 1.00 0.00 O ATOM 3496 OD2 ASP B 102 13.248 -74.366 10.340 1.00 0.00 O ATOM 0 H ASP B 102 10.470 -72.636 13.819 1.00 0.00 H new ATOM 0 HA ASP B 102 10.076 -75.007 12.342 1.00 0.00 H new ATOM 0 HB2 ASP B 102 10.861 -72.768 11.474 1.00 0.00 H new ATOM 0 HB3 ASP B 102 12.408 -73.047 12.250 1.00 0.00 H new ATOM 3501 N ASP B 103 12.658 -74.977 14.388 1.00 0.00 N ATOM 3502 CA ASP B 103 13.671 -75.807 15.055 1.00 0.00 C ATOM 3503 C ASP B 103 14.696 -76.359 14.060 1.00 0.00 C ATOM 3504 O ASP B 103 14.966 -77.559 14.030 1.00 0.00 O ATOM 3505 CB ASP B 103 13.009 -76.960 15.819 1.00 0.00 C ATOM 3506 CG ASP B 103 13.919 -77.555 16.877 1.00 0.00 C ATOM 3507 OD1 ASP B 103 14.874 -76.866 17.295 1.00 0.00 O ATOM 3508 OD2 ASP B 103 13.672 -78.706 17.292 1.00 0.00 O ATOM 0 H ASP B 103 12.606 -74.023 14.745 1.00 0.00 H new ATOM 0 HA ASP B 103 14.199 -75.167 15.762 1.00 0.00 H new ATOM 0 HB2 ASP B 103 12.095 -76.601 16.291 1.00 0.00 H new ATOM 0 HB3 ASP B 103 12.719 -77.739 15.114 1.00 0.00 H new ATOM 3513 N ASP B 104 15.260 -75.475 13.245 1.00 0.00 N ATOM 3514 CA ASP B 104 16.254 -75.878 12.254 1.00 0.00 C ATOM 3515 C ASP B 104 17.651 -75.872 12.866 1.00 0.00 C ATOM 3516 O ASP B 104 18.246 -74.811 13.064 1.00 0.00 O ATOM 3517 CB ASP B 104 16.216 -74.944 11.042 1.00 0.00 C ATOM 3518 CG ASP B 104 17.122 -75.408 9.916 1.00 0.00 C ATOM 3519 OD1 ASP B 104 17.438 -76.616 9.865 1.00 0.00 O ATOM 3520 OD2 ASP B 104 17.515 -74.563 9.085 1.00 0.00 O ATOM 0 H ASP B 104 15.048 -74.477 13.250 1.00 0.00 H new ATOM 0 HA ASP B 104 16.015 -76.890 11.927 1.00 0.00 H new ATOM 0 HB2 ASP B 104 15.192 -74.875 10.674 1.00 0.00 H new ATOM 0 HB3 ASP B 104 16.512 -73.942 11.351 1.00 0.00 H new ATOM 3525 N ASP B 105 18.171 -77.059 13.161 1.00 0.00 N ATOM 3526 CA ASP B 105 19.500 -77.195 13.750 1.00 0.00 C ATOM 3527 C ASP B 105 20.066 -78.580 13.462 1.00 0.00 C ATOM 3528 O ASP B 105 19.321 -79.509 13.157 1.00 0.00 O ATOM 3529 CB ASP B 105 19.441 -76.956 15.264 1.00 0.00 C ATOM 3530 CG ASP B 105 20.757 -76.459 15.831 1.00 0.00 C ATOM 3531 OD1 ASP B 105 21.721 -76.302 15.050 1.00 0.00 O ATOM 3532 OD2 ASP B 105 20.824 -76.225 17.055 1.00 0.00 O ATOM 0 H ASP B 105 17.691 -77.944 13.001 1.00 0.00 H new ATOM 0 HA ASP B 105 20.154 -76.447 13.303 1.00 0.00 H new ATOM 0 HB2 ASP B 105 18.659 -76.229 15.483 1.00 0.00 H new ATOM 0 HB3 ASP B 105 19.163 -77.884 15.763 1.00 0.00 H new ATOM 3537 N LYS B 106 21.383 -78.714 13.564 1.00 0.00 N ATOM 3538 CA LYS B 106 22.041 -79.992 13.312 1.00 0.00 C ATOM 3539 C LYS B 106 22.165 -80.797 14.603 1.00 0.00 C ATOM 3540 O LYS B 106 22.264 -80.173 15.680 1.00 0.00 O ATOM 3541 CB LYS B 106 23.426 -79.764 12.696 1.00 0.00 C ATOM 3542 CG LYS B 106 23.867 -80.871 11.749 1.00 0.00 C ATOM 3543 CD LYS B 106 23.016 -80.903 10.487 1.00 0.00 C ATOM 3544 CE LYS B 106 23.762 -81.542 9.327 1.00 0.00 C ATOM 3545 NZ LYS B 106 24.130 -82.957 9.612 1.00 0.00 N ATOM 3546 OXT LYS B 106 22.163 -82.045 14.525 1.00 0.00 O ATOM 0 H LYS B 106 22.016 -77.956 13.819 1.00 0.00 H new ATOM 0 HA LYS B 106 21.432 -80.559 12.608 1.00 0.00 H new ATOM 0 HB2 LYS B 106 23.422 -78.817 12.156 1.00 0.00 H new ATOM 0 HB3 LYS B 106 24.159 -79.671 13.497 1.00 0.00 H new ATOM 0 HG2 LYS B 106 24.913 -80.724 11.479 1.00 0.00 H new ATOM 0 HG3 LYS B 106 23.801 -81.833 12.257 1.00 0.00 H new ATOM 0 HD2 LYS B 106 22.098 -81.458 10.680 1.00 0.00 H new ATOM 0 HD3 LYS B 106 22.724 -79.888 10.218 1.00 0.00 H new ATOM 0 HE2 LYS B 106 23.142 -81.502 8.431 1.00 0.00 H new ATOM 0 HE3 LYS B 106 24.664 -80.968 9.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 24.561 -83.381 8.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 24.810 -82.987 10.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 23.277 -83.492 9.871 1.00 0.00 H new TER 3560 LYS B 106