USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 71 MET CE :methyl -161:sc= -1.2 (180deg=-1.88) USER MOD Set 2.2: A 81 MET CE :methyl 155:sc= -4.8! (180deg=-6.82!) USER MOD Set 3.1: A 34 SER OG : rot 180:sc= -0.17 USER MOD Set 3.2: A 35 GLN : amide:sc= -1.19! C(o=-1.4!,f=-2.2!) USER MOD Set 4.1: A 12 TYR OH : rot 180:sc= -0.193 USER MOD Set 4.2: A 14 ASN : amide:sc= -5.24! C(o=-6.4!,f=-16!) USER MOD Set 4.3: A 53 GLN : amide:sc= -0.971 X(o=-6.4,f=-6.4) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -149:sc= -0.753 USER MOD Single : A 8 ASN : amide:sc= -0.212 K(o=-0.21,f=-3.4!) USER MOD Single : A 9 HIS : no HD1:sc= -6.22! C(o=-6.2!,f=-6.5!) USER MOD Single : A 10 THR OG1 : rot 1:sc= -6.5! USER MOD Single : A 15 ASN : amide:sc= -1.88! K(o=-1.9!,f=-0.82) USER MOD Single : A 17 ASN : amide:sc= -6.56! C(o=-6.6!,f=-11!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -100:sc= -0.168 USER MOD Single : A 30 TYR OH : rot -166:sc= -3.01! USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 SER OG : rot 180:sc=-0.00435 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 167:sc= -0.193 (180deg=-0.744) USER MOD Single : A 50 MET CE :methyl 141:sc= -12.3! (180deg=-17.8!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc=-0.00995 USER MOD Single : A 63 SER OG : rot -160:sc= -1.5! USER MOD Single : A 65 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 66 ASN : amide:sc= -0.794 K(o=-0.79,f=0) USER MOD Single : A 70 SER OG : rot -174:sc= 1.06 USER MOD Single : A 72 GLN : amide:sc= -3.08! K(o=-3.1!,f=-1.2) USER MOD Single : A 77 TYR OH : rot -81:sc= -5.12! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -4.59! C(o=-4.6!,f=-3.6!) USER MOD Single : A 85 TYR OH : rot 103:sc= -4.14! USER MOD Single : A 87 LYS NZ :NH3+ -159:sc= 0.149 (180deg=0.0669) USER MOD Single : A 88 THR OG1 : rot 180:sc=-0.00991 USER MOD Single : A 90 SER OG : rot 180:sc= 0.0387 USER MOD Single : A 95 LYS NZ :NH3+ 164:sc= 0.00303 (180deg=0) USER MOD Single : A 96 MET CE :methyl -168:sc= -13.3! (180deg=-14.7!) USER MOD Single : A 99 THR OG1 : rot 138:sc= -3.28! USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 110:sc= -0.448 USER MOD Single : A 115 GLN : amide:sc= -1.59! C(o=-1.6!,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.560 9.344 -20.403 1.00 0.00 N ATOM 2 CA ALA A 1 -11.683 8.517 -19.877 1.00 0.00 C ATOM 3 C ALA A 1 -13.015 9.129 -20.316 1.00 0.00 C ATOM 4 O ALA A 1 -13.905 9.338 -19.517 1.00 0.00 O ATOM 5 CB ALA A 1 -11.617 8.483 -18.348 1.00 0.00 C ATOM 0 H1 ALA A 1 -9.654 8.929 -20.105 1.00 0.00 H new ATOM 0 H2 ALA A 1 -10.604 9.369 -21.442 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.637 10.312 -20.030 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.603 7.503 -20.268 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -12.438 7.879 -17.962 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.668 8.049 -18.034 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -11.699 9.497 -17.958 1.00 0.00 H new ATOM 6 N VAL A 2 -13.161 9.417 -21.581 1.00 0.00 N ATOM 7 CA VAL A 2 -14.440 10.016 -22.061 1.00 0.00 C ATOM 8 C VAL A 2 -15.493 8.915 -22.241 1.00 0.00 C ATOM 9 O VAL A 2 -16.601 9.044 -21.759 1.00 0.00 O ATOM 10 CB VAL A 2 -14.221 10.743 -23.397 1.00 0.00 C ATOM 11 CG1 VAL A 2 -15.076 12.011 -23.425 1.00 0.00 C ATOM 12 CG2 VAL A 2 -12.746 11.129 -23.548 1.00 0.00 C ATOM 0 H VAL A 2 -12.454 9.264 -22.300 1.00 0.00 H new ATOM 0 HA VAL A 2 -14.789 10.736 -21.320 1.00 0.00 H new ATOM 0 HB VAL A 2 -14.505 10.082 -24.216 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -14.925 12.531 -24.371 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -16.128 11.743 -23.322 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.786 12.664 -22.602 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -12.600 11.644 -24.498 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -12.457 11.788 -22.730 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -12.130 10.230 -23.524 1.00 0.00 H new ATOM 13 N PRO A 3 -15.122 7.864 -22.931 1.00 0.00 N ATOM 14 CA PRO A 3 -16.028 6.731 -23.185 1.00 0.00 C ATOM 15 C PRO A 3 -16.089 5.818 -21.961 1.00 0.00 C ATOM 16 O PRO A 3 -15.354 4.857 -21.850 1.00 0.00 O ATOM 17 CB PRO A 3 -15.382 6.015 -24.372 1.00 0.00 C ATOM 18 CG PRO A 3 -13.888 6.417 -24.364 1.00 0.00 C ATOM 19 CD PRO A 3 -13.777 7.701 -23.519 1.00 0.00 C ATOM 0 HA PRO A 3 -17.055 7.036 -23.388 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -15.494 4.935 -24.282 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -15.858 6.308 -25.308 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -13.276 5.621 -23.940 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -13.529 6.590 -25.378 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -13.014 7.605 -22.747 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -13.504 8.559 -24.133 1.00 0.00 H new ATOM 20 N GLU A 4 -16.964 6.114 -21.044 1.00 0.00 N ATOM 21 CA GLU A 4 -17.082 5.268 -19.823 1.00 0.00 C ATOM 22 C GLU A 4 -17.583 3.877 -20.213 1.00 0.00 C ATOM 23 O GLU A 4 -17.559 2.953 -19.425 1.00 0.00 O ATOM 24 CB GLU A 4 -18.076 5.911 -18.854 1.00 0.00 C ATOM 25 CG GLU A 4 -19.454 5.981 -19.513 1.00 0.00 C ATOM 26 CD GLU A 4 -20.436 5.096 -18.742 1.00 0.00 C ATOM 27 OE1 GLU A 4 -20.309 3.887 -18.832 1.00 0.00 O ATOM 28 OE2 GLU A 4 -21.296 5.643 -18.072 1.00 0.00 O ATOM 0 H GLU A 4 -17.605 6.907 -21.086 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.107 5.183 -19.344 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -18.130 5.331 -17.933 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -17.740 6.911 -18.581 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.810 7.011 -19.526 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.390 5.652 -20.550 1.00 0.00 H new ATOM 29 N THR A 5 -18.045 3.724 -21.424 1.00 0.00 N ATOM 30 CA THR A 5 -18.553 2.401 -21.863 1.00 0.00 C ATOM 31 C THR A 5 -17.428 1.638 -22.579 1.00 0.00 C ATOM 32 O THR A 5 -16.871 0.715 -22.025 1.00 0.00 O ATOM 33 CB THR A 5 -19.804 2.632 -22.746 1.00 0.00 C ATOM 34 OG1 THR A 5 -20.921 2.005 -22.134 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.657 2.095 -24.176 1.00 0.00 C ATOM 0 H THR A 5 -18.091 4.462 -22.127 1.00 0.00 H new ATOM 0 HA THR A 5 -18.857 1.781 -21.020 1.00 0.00 H new ATOM 0 HB THR A 5 -19.938 3.711 -22.826 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.548 1.706 -22.825 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.572 2.293 -24.735 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.818 2.590 -24.666 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.476 1.021 -24.144 1.00 0.00 H new ATOM 36 N ARG A 6 -17.072 2.032 -23.778 1.00 0.00 N ATOM 37 CA ARG A 6 -15.974 1.340 -24.528 1.00 0.00 C ATOM 38 C ARG A 6 -16.163 -0.191 -24.520 1.00 0.00 C ATOM 39 O ARG A 6 -16.664 -0.763 -23.577 1.00 0.00 O ATOM 40 CB ARG A 6 -14.628 1.687 -23.886 1.00 0.00 C ATOM 41 CG ARG A 6 -13.848 2.625 -24.811 1.00 0.00 C ATOM 42 CD ARG A 6 -12.361 2.567 -24.459 1.00 0.00 C ATOM 43 NE ARG A 6 -11.661 3.736 -25.063 1.00 0.00 N ATOM 44 CZ ARG A 6 -10.415 3.632 -25.437 1.00 0.00 C ATOM 45 NH1 ARG A 6 -9.545 3.062 -24.648 1.00 0.00 N ATOM 46 NH2 ARG A 6 -10.039 4.097 -26.596 1.00 0.00 N ATOM 0 H ARG A 6 -17.500 2.813 -24.275 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.001 1.680 -25.563 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.787 2.162 -22.918 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.054 0.778 -23.705 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.998 2.335 -25.851 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.218 3.645 -24.708 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.232 2.572 -23.377 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -11.925 1.638 -24.828 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.157 4.619 -25.184 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -9.840 2.699 -23.741 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.571 2.980 -24.938 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.719 4.543 -27.212 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -9.065 4.015 -26.887 1.00 0.00 H new ATOM 47 N PRO A 7 -15.729 -0.819 -25.581 1.00 0.00 N ATOM 48 CA PRO A 7 -15.809 -2.283 -25.718 1.00 0.00 C ATOM 49 C PRO A 7 -14.657 -2.914 -24.927 1.00 0.00 C ATOM 50 O PRO A 7 -13.502 -2.755 -25.266 1.00 0.00 O ATOM 51 CB PRO A 7 -15.657 -2.506 -27.225 1.00 0.00 C ATOM 52 CG PRO A 7 -14.943 -1.253 -27.785 1.00 0.00 C ATOM 53 CD PRO A 7 -15.128 -0.134 -26.742 1.00 0.00 C ATOM 0 HA PRO A 7 -16.728 -2.727 -25.337 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.076 -3.406 -27.427 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.630 -2.641 -27.697 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.885 -1.454 -27.954 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.369 -0.961 -28.745 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.176 0.330 -26.482 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -15.777 0.657 -27.117 1.00 0.00 H new ATOM 54 N ASN A 8 -14.959 -3.590 -23.849 1.00 0.00 N ATOM 55 CA ASN A 8 -13.869 -4.179 -23.016 1.00 0.00 C ATOM 56 C ASN A 8 -13.891 -5.708 -23.052 1.00 0.00 C ATOM 57 O ASN A 8 -13.602 -6.351 -22.064 1.00 0.00 O ATOM 58 CB ASN A 8 -14.053 -3.725 -21.571 1.00 0.00 C ATOM 59 CG ASN A 8 -13.072 -2.597 -21.252 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.144 -2.352 -21.997 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.241 -1.898 -20.164 1.00 0.00 N ATOM 0 H ASN A 8 -15.907 -3.759 -23.511 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.915 -3.840 -23.419 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.076 -3.384 -21.415 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.890 -4.563 -20.894 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.593 -1.144 -19.937 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.021 -2.106 -19.540 1.00 0.00 H new ATOM 62 N HIS A 9 -14.214 -6.301 -24.167 1.00 0.00 N ATOM 63 CA HIS A 9 -14.224 -7.793 -24.234 1.00 0.00 C ATOM 64 C HIS A 9 -15.351 -8.347 -23.353 1.00 0.00 C ATOM 65 O HIS A 9 -15.487 -9.545 -23.182 1.00 0.00 O ATOM 66 CB HIS A 9 -12.871 -8.315 -23.732 1.00 0.00 C ATOM 67 CG HIS A 9 -12.760 -9.798 -23.960 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.622 -10.509 -23.609 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.628 -10.718 -24.491 1.00 0.00 C ATOM 70 CE1 HIS A 9 -11.833 -11.797 -23.931 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.039 -11.980 -24.472 1.00 0.00 N ATOM 0 H HIS A 9 -14.470 -5.823 -25.031 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.391 -8.116 -25.262 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.061 -7.800 -24.249 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.761 -8.095 -22.670 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.616 -10.498 -24.866 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.114 -12.587 -23.771 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.443 -12.857 -24.801 1.00 0.00 H new ATOM 72 N THR A 10 -16.161 -7.491 -22.793 1.00 0.00 N ATOM 73 CA THR A 10 -17.268 -7.980 -21.925 1.00 0.00 C ATOM 74 C THR A 10 -18.240 -6.838 -21.629 1.00 0.00 C ATOM 75 O THR A 10 -17.856 -5.688 -21.545 1.00 0.00 O ATOM 76 CB THR A 10 -16.685 -8.513 -20.615 1.00 0.00 C ATOM 77 OG1 THR A 10 -16.017 -9.742 -20.862 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.815 -8.736 -19.615 1.00 0.00 C ATOM 0 H THR A 10 -16.104 -6.478 -22.899 1.00 0.00 H new ATOM 0 HA THR A 10 -17.804 -8.778 -22.438 1.00 0.00 H new ATOM 0 HB THR A 10 -15.976 -7.792 -20.208 1.00 0.00 H new ATOM 0 HG1 THR A 10 -16.069 -9.957 -21.817 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.404 -9.116 -18.680 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.328 -7.792 -19.429 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.522 -9.459 -20.021 1.00 0.00 H new ATOM 79 N ILE A 11 -19.499 -7.146 -21.471 1.00 0.00 N ATOM 80 CA ILE A 11 -20.494 -6.078 -21.181 1.00 0.00 C ATOM 81 C ILE A 11 -21.064 -6.266 -19.778 1.00 0.00 C ATOM 82 O ILE A 11 -20.726 -7.199 -19.080 1.00 0.00 O ATOM 83 CB ILE A 11 -21.623 -6.139 -22.208 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.552 -7.318 -21.880 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.021 -6.322 -23.600 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.397 -7.679 -23.104 1.00 0.00 C ATOM 0 H ILE A 11 -19.880 -8.090 -21.530 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.004 -5.106 -21.239 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.200 -5.215 -22.180 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.962 -8.180 -21.569 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.201 -7.058 -21.044 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.821 -6.367 -24.339 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.364 -5.482 -23.826 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.448 -7.249 -23.630 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.052 -8.516 -22.860 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.000 -6.819 -23.396 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.742 -7.959 -23.929 1.00 0.00 H new ATOM 87 N TYR A 12 -21.932 -5.385 -19.369 1.00 0.00 N ATOM 88 CA TYR A 12 -22.545 -5.490 -18.016 1.00 0.00 C ATOM 89 C TYR A 12 -24.061 -5.566 -18.173 1.00 0.00 C ATOM 90 O TYR A 12 -24.612 -5.106 -19.148 1.00 0.00 O ATOM 91 CB TYR A 12 -22.179 -4.240 -17.212 1.00 0.00 C ATOM 92 CG TYR A 12 -22.475 -4.437 -15.747 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.800 -4.459 -15.295 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.422 -4.580 -14.838 1.00 0.00 C ATOM 95 CE1 TYR A 12 -24.070 -4.626 -13.931 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.692 -4.747 -13.476 1.00 0.00 C ATOM 97 CZ TYR A 12 -23.016 -4.769 -13.021 1.00 0.00 C ATOM 98 OH TYR A 12 -23.282 -4.934 -11.677 1.00 0.00 O ATOM 0 H TYR A 12 -22.247 -4.587 -19.921 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.181 -6.379 -17.500 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -21.121 -4.013 -17.346 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.739 -3.384 -17.588 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.613 -4.347 -15.997 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.400 -4.561 -15.188 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -25.092 -4.644 -13.581 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.879 -4.859 -12.775 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.439 -5.019 -11.185 1.00 0.00 H new ATOM 99 N ILE A 13 -24.748 -6.130 -17.227 1.00 0.00 N ATOM 100 CA ILE A 13 -26.227 -6.203 -17.347 1.00 0.00 C ATOM 101 C ILE A 13 -26.850 -5.939 -15.973 1.00 0.00 C ATOM 102 O ILE A 13 -26.355 -6.394 -14.960 1.00 0.00 O ATOM 103 CB ILE A 13 -26.631 -7.583 -17.905 1.00 0.00 C ATOM 104 CG1 ILE A 13 -27.545 -7.381 -19.113 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.372 -8.413 -16.854 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.825 -7.850 -20.376 1.00 0.00 C ATOM 0 H ILE A 13 -24.355 -6.542 -16.381 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.594 -5.446 -18.040 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.725 -8.118 -18.190 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -28.471 -7.940 -18.980 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -27.818 -6.330 -19.205 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -27.643 -9.380 -17.279 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -26.727 -8.565 -15.989 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.275 -7.887 -16.545 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -27.475 -7.707 -21.239 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.911 -7.271 -20.510 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.575 -8.907 -20.281 1.00 0.00 H new ATOM 107 N ASN A 14 -27.926 -5.202 -15.933 1.00 0.00 N ATOM 108 CA ASN A 14 -28.577 -4.900 -14.629 1.00 0.00 C ATOM 109 C ASN A 14 -30.071 -4.664 -14.854 1.00 0.00 C ATOM 110 O ASN A 14 -30.531 -4.573 -15.976 1.00 0.00 O ATOM 111 CB ASN A 14 -27.942 -3.641 -14.029 1.00 0.00 C ATOM 112 CG ASN A 14 -28.489 -3.407 -12.620 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.482 -4.301 -11.796 1.00 0.00 O ATOM 114 ND2 ASN A 14 -28.966 -2.233 -12.305 1.00 0.00 N ATOM 0 H ASN A 14 -28.383 -4.796 -16.750 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.441 -5.737 -13.945 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.858 -3.750 -13.995 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.156 -2.778 -14.660 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -29.333 -2.066 -11.368 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -28.972 -1.483 -12.996 1.00 0.00 H new ATOM 115 N ASN A 15 -30.830 -4.563 -13.795 1.00 0.00 N ATOM 116 CA ASN A 15 -32.297 -4.330 -13.934 1.00 0.00 C ATOM 117 C ASN A 15 -33.007 -5.653 -14.228 1.00 0.00 C ATOM 118 O ASN A 15 -34.059 -5.680 -14.833 1.00 0.00 O ATOM 119 CB ASN A 15 -32.560 -3.341 -15.074 1.00 0.00 C ATOM 120 CG ASN A 15 -33.773 -2.476 -14.728 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.744 -1.724 -13.775 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.844 -2.550 -15.469 1.00 0.00 N ATOM 0 H ASN A 15 -30.494 -4.632 -12.834 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.681 -3.915 -13.002 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.684 -2.712 -15.233 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.738 -3.881 -16.004 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -35.658 -1.976 -15.248 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.868 -3.182 -16.269 1.00 0.00 H new ATOM 123 N LEU A 16 -32.449 -6.752 -13.795 1.00 0.00 N ATOM 124 CA LEU A 16 -33.104 -8.063 -14.040 1.00 0.00 C ATOM 125 C LEU A 16 -34.002 -8.384 -12.848 1.00 0.00 C ATOM 126 O LEU A 16 -33.545 -8.439 -11.723 1.00 0.00 O ATOM 127 CB LEU A 16 -32.038 -9.155 -14.175 1.00 0.00 C ATOM 128 CG LEU A 16 -31.303 -9.018 -15.512 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.274 -9.284 -16.664 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.733 -7.603 -15.641 1.00 0.00 C ATOM 0 H LEU A 16 -31.568 -6.795 -13.283 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.691 -8.019 -14.958 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.327 -9.082 -13.352 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.504 -10.138 -14.107 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.490 -9.742 -15.551 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.748 -9.186 -17.613 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.676 -10.293 -16.575 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -33.091 -8.563 -16.625 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.210 -7.507 -16.593 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.546 -6.878 -15.598 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -30.036 -7.415 -14.824 1.00 0.00 H new ATOM 131 N ASN A 17 -35.272 -8.595 -13.075 1.00 0.00 N ATOM 132 CA ASN A 17 -36.180 -8.913 -11.939 1.00 0.00 C ATOM 133 C ASN A 17 -35.483 -9.919 -11.027 1.00 0.00 C ATOM 134 O ASN A 17 -34.797 -10.811 -11.486 1.00 0.00 O ATOM 135 CB ASN A 17 -37.480 -9.517 -12.470 1.00 0.00 C ATOM 136 CG ASN A 17 -37.185 -10.864 -13.126 1.00 0.00 C ATOM 137 OD1 ASN A 17 -37.173 -11.885 -12.467 1.00 0.00 O ATOM 138 ND2 ASN A 17 -36.940 -10.910 -14.405 1.00 0.00 N ATOM 0 H ASN A 17 -35.716 -8.561 -13.993 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.414 -8.004 -11.384 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -38.193 -9.645 -11.656 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.939 -8.842 -13.192 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -36.738 -11.803 -14.854 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -36.950 -10.053 -14.957 1.00 0.00 H new ATOM 139 N GLU A 18 -35.630 -9.771 -9.745 1.00 0.00 N ATOM 140 CA GLU A 18 -34.959 -10.710 -8.812 1.00 0.00 C ATOM 141 C GLU A 18 -35.820 -11.958 -8.622 1.00 0.00 C ATOM 142 O GLU A 18 -36.066 -12.395 -7.514 1.00 0.00 O ATOM 143 CB GLU A 18 -34.739 -10.014 -7.474 1.00 0.00 C ATOM 144 CG GLU A 18 -33.340 -9.395 -7.460 1.00 0.00 C ATOM 145 CD GLU A 18 -33.334 -8.172 -6.541 1.00 0.00 C ATOM 146 OE1 GLU A 18 -33.331 -8.361 -5.336 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.330 -7.067 -7.059 1.00 0.00 O ATOM 0 H GLU A 18 -36.186 -9.040 -9.302 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.996 -11.011 -9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.494 -9.242 -7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.843 -10.727 -6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.610 -10.127 -7.114 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.048 -9.106 -8.470 1.00 0.00 H new ATOM 148 N LYS A 19 -36.258 -12.547 -9.698 1.00 0.00 N ATOM 149 CA LYS A 19 -37.073 -13.779 -9.599 1.00 0.00 C ATOM 150 C LYS A 19 -36.342 -14.893 -10.346 1.00 0.00 C ATOM 151 O LYS A 19 -36.758 -16.035 -10.355 1.00 0.00 O ATOM 152 CB LYS A 19 -38.449 -13.546 -10.230 1.00 0.00 C ATOM 153 CG LYS A 19 -39.246 -12.564 -9.369 1.00 0.00 C ATOM 154 CD LYS A 19 -39.369 -13.113 -7.944 1.00 0.00 C ATOM 155 CE LYS A 19 -40.552 -12.445 -7.241 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.149 -12.043 -5.863 1.00 0.00 N ATOM 0 H LYS A 19 -36.082 -12.221 -10.649 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.214 -14.054 -8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.336 -13.152 -11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.986 -14.490 -10.315 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.751 -11.593 -9.354 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -40.237 -12.410 -9.797 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -39.510 -14.193 -7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -38.449 -12.925 -7.390 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -40.878 -11.571 -7.805 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.398 -13.131 -7.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.953 -11.589 -5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -39.858 -12.885 -5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -39.354 -11.374 -5.915 1.00 0.00 H new ATOM 157 N ILE A 20 -35.242 -14.561 -10.971 1.00 0.00 N ATOM 158 CA ILE A 20 -34.465 -15.575 -11.717 1.00 0.00 C ATOM 159 C ILE A 20 -33.369 -16.128 -10.805 1.00 0.00 C ATOM 160 O ILE A 20 -32.857 -15.439 -9.946 1.00 0.00 O ATOM 161 CB ILE A 20 -33.829 -14.916 -12.942 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.826 -13.946 -13.582 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.450 -15.987 -13.957 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.224 -12.541 -13.612 1.00 0.00 C ATOM 0 H ILE A 20 -34.851 -13.619 -10.992 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.118 -16.386 -12.039 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.937 -14.371 -12.633 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.067 -14.271 -14.594 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.759 -13.942 -13.018 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.997 -15.517 -14.830 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.738 -16.679 -13.507 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.343 -16.532 -14.261 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.934 -11.851 -14.068 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.005 -12.217 -12.595 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.303 -12.552 -14.195 1.00 0.00 H new ATOM 165 N LYS A 21 -33.004 -17.365 -10.982 1.00 0.00 N ATOM 166 CA LYS A 21 -31.943 -17.954 -10.123 1.00 0.00 C ATOM 167 C LYS A 21 -31.026 -18.820 -10.979 1.00 0.00 C ATOM 168 O LYS A 21 -31.091 -20.032 -10.953 1.00 0.00 O ATOM 169 CB LYS A 21 -32.584 -18.805 -9.024 1.00 0.00 C ATOM 170 CG LYS A 21 -32.373 -18.133 -7.666 1.00 0.00 C ATOM 171 CD LYS A 21 -33.708 -17.598 -7.147 1.00 0.00 C ATOM 172 CE LYS A 21 -33.911 -18.048 -5.699 1.00 0.00 C ATOM 173 NZ LYS A 21 -34.971 -17.217 -5.065 1.00 0.00 N ATOM 0 H LYS A 21 -33.394 -17.993 -11.684 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.361 -17.156 -9.661 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.649 -18.927 -9.219 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.145 -19.803 -9.020 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -31.955 -18.847 -6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -31.655 -17.319 -7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -33.723 -16.510 -7.206 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -34.525 -17.963 -7.770 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -34.193 -19.100 -5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -32.978 -17.953 -5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -35.109 -17.523 -4.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -34.684 -16.217 -5.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -35.861 -17.330 -5.591 1.00 0.00 H new ATOM 174 N LYS A 22 -30.167 -18.194 -11.733 1.00 0.00 N ATOM 175 CA LYS A 22 -29.228 -18.950 -12.606 1.00 0.00 C ATOM 176 C LYS A 22 -29.991 -20.012 -13.402 1.00 0.00 C ATOM 177 O LYS A 22 -31.180 -20.200 -13.235 1.00 0.00 O ATOM 178 CB LYS A 22 -28.157 -19.617 -11.746 1.00 0.00 C ATOM 179 CG LYS A 22 -27.110 -18.577 -11.355 1.00 0.00 C ATOM 180 CD LYS A 22 -26.008 -19.249 -10.541 1.00 0.00 C ATOM 181 CE LYS A 22 -24.717 -18.438 -10.665 1.00 0.00 C ATOM 182 NZ LYS A 22 -23.696 -18.984 -9.725 1.00 0.00 N ATOM 0 H LYS A 22 -30.075 -17.179 -11.782 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.754 -18.260 -13.304 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.608 -20.050 -10.853 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.689 -20.434 -12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.688 -18.116 -12.248 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.573 -17.780 -10.773 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.306 -19.321 -9.495 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -25.847 -20.266 -10.897 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -24.345 -18.481 -11.689 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -24.910 -17.389 -10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -22.818 -18.433 -9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -24.053 -18.921 -8.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.505 -19.979 -9.960 1.00 0.00 H new ATOM 183 N ASP A 23 -29.317 -20.701 -14.283 1.00 0.00 N ATOM 184 CA ASP A 23 -29.998 -21.744 -15.100 1.00 0.00 C ATOM 185 C ASP A 23 -31.098 -21.096 -15.949 1.00 0.00 C ATOM 186 O ASP A 23 -31.906 -21.770 -16.558 1.00 0.00 O ATOM 187 CB ASP A 23 -30.613 -22.796 -14.176 1.00 0.00 C ATOM 188 CG ASP A 23 -30.064 -24.177 -14.539 1.00 0.00 C ATOM 189 OD1 ASP A 23 -30.395 -24.663 -15.608 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.320 -24.726 -13.742 1.00 0.00 O ATOM 0 H ASP A 23 -28.321 -20.585 -14.472 1.00 0.00 H new ATOM 0 HA ASP A 23 -29.271 -22.221 -15.757 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -30.382 -22.563 -13.137 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.699 -22.788 -14.270 1.00 0.00 H new ATOM 191 N GLU A 24 -31.131 -19.794 -15.992 1.00 0.00 N ATOM 192 CA GLU A 24 -32.161 -19.085 -16.791 1.00 0.00 C ATOM 193 C GLU A 24 -31.593 -17.726 -17.186 1.00 0.00 C ATOM 194 O GLU A 24 -31.620 -17.331 -18.334 1.00 0.00 O ATOM 195 CB GLU A 24 -33.407 -18.893 -15.933 1.00 0.00 C ATOM 196 CG GLU A 24 -34.545 -19.756 -16.481 1.00 0.00 C ATOM 197 CD GLU A 24 -35.239 -19.017 -17.627 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.688 -18.031 -18.088 1.00 0.00 O ATOM 199 OE2 GLU A 24 -36.307 -19.450 -18.025 1.00 0.00 O ATOM 0 H GLU A 24 -30.478 -19.185 -15.500 1.00 0.00 H new ATOM 0 HA GLU A 24 -32.425 -19.655 -17.682 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.195 -19.167 -14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.701 -17.844 -15.931 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.155 -20.711 -16.833 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -35.261 -19.977 -15.690 1.00 0.00 H new ATOM 200 N LEU A 25 -31.064 -17.016 -16.229 1.00 0.00 N ATOM 201 CA LEU A 25 -30.471 -15.687 -16.517 1.00 0.00 C ATOM 202 C LEU A 25 -29.496 -15.803 -17.690 1.00 0.00 C ATOM 203 O LEU A 25 -29.544 -15.031 -18.625 1.00 0.00 O ATOM 204 CB LEU A 25 -29.703 -15.206 -15.282 1.00 0.00 C ATOM 205 CG LEU A 25 -29.856 -13.693 -15.131 1.00 0.00 C ATOM 206 CD1 LEU A 25 -29.619 -13.015 -16.481 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.268 -13.375 -14.640 1.00 0.00 C ATOM 0 H LEU A 25 -31.018 -17.305 -15.252 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.263 -14.982 -16.767 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.078 -15.709 -14.391 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.649 -15.466 -15.375 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.126 -13.324 -14.410 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.729 -11.936 -16.371 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.612 -13.243 -16.831 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.347 -13.381 -17.205 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.381 -12.296 -14.531 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.996 -13.745 -15.362 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -31.435 -13.856 -13.677 1.00 0.00 H new ATOM 208 N LYS A 26 -28.596 -16.750 -17.636 1.00 0.00 N ATOM 209 CA LYS A 26 -27.600 -16.894 -18.736 1.00 0.00 C ATOM 210 C LYS A 26 -28.209 -17.618 -19.937 1.00 0.00 C ATOM 211 O LYS A 26 -27.842 -17.366 -21.062 1.00 0.00 O ATOM 212 CB LYS A 26 -26.391 -17.683 -18.236 1.00 0.00 C ATOM 213 CG LYS A 26 -26.855 -18.998 -17.605 1.00 0.00 C ATOM 214 CD LYS A 26 -26.697 -18.921 -16.084 1.00 0.00 C ATOM 215 CE LYS A 26 -25.853 -20.100 -15.596 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.418 -19.850 -15.915 1.00 0.00 N ATOM 0 H LYS A 26 -28.509 -17.428 -16.879 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.293 -15.896 -19.048 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.710 -17.886 -19.063 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.838 -17.094 -17.505 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.896 -19.190 -17.863 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.270 -19.829 -18.000 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.222 -17.980 -15.805 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.676 -18.938 -15.605 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.980 -20.232 -14.521 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.187 -21.022 -16.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.844 -20.651 -15.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.304 -19.745 -16.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.104 -18.979 -15.441 1.00 0.00 H new ATOM 217 N LYS A 27 -29.124 -18.517 -19.720 1.00 0.00 N ATOM 218 CA LYS A 27 -29.724 -19.244 -20.874 1.00 0.00 C ATOM 219 C LYS A 27 -30.553 -18.276 -21.718 1.00 0.00 C ATOM 220 O LYS A 27 -31.041 -18.625 -22.775 1.00 0.00 O ATOM 221 CB LYS A 27 -30.626 -20.367 -20.362 1.00 0.00 C ATOM 222 CG LYS A 27 -29.900 -21.157 -19.272 1.00 0.00 C ATOM 223 CD LYS A 27 -29.333 -22.448 -19.868 1.00 0.00 C ATOM 224 CE LYS A 27 -28.439 -23.138 -18.837 1.00 0.00 C ATOM 225 NZ LYS A 27 -27.884 -24.393 -19.421 1.00 0.00 N ATOM 0 H LYS A 27 -29.482 -18.780 -18.802 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.926 -19.667 -21.484 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -31.552 -19.950 -19.966 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.900 -21.029 -21.183 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -29.096 -20.556 -18.847 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -30.587 -21.391 -18.459 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -30.145 -23.112 -20.163 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.761 -22.225 -20.769 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -27.628 -22.473 -18.540 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -29.011 -23.365 -17.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -27.276 -24.863 -18.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -28.664 -25.028 -19.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.324 -24.164 -20.267 1.00 0.00 H new ATOM 226 N SER A 28 -30.725 -17.064 -21.268 1.00 0.00 N ATOM 227 CA SER A 28 -31.532 -16.096 -22.058 1.00 0.00 C ATOM 228 C SER A 28 -30.626 -15.026 -22.670 1.00 0.00 C ATOM 229 O SER A 28 -30.954 -14.442 -23.684 1.00 0.00 O ATOM 230 CB SER A 28 -32.574 -15.438 -21.156 1.00 0.00 C ATOM 231 OG SER A 28 -33.787 -15.280 -21.879 1.00 0.00 O ATOM 0 H SER A 28 -30.344 -16.705 -20.393 1.00 0.00 H new ATOM 0 HA SER A 28 -32.037 -16.631 -22.863 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.742 -16.049 -20.269 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.214 -14.469 -20.811 1.00 0.00 H new ATOM 0 HG SER A 28 -33.864 -14.354 -22.191 1.00 0.00 H new ATOM 232 N LEU A 29 -29.481 -14.771 -22.094 1.00 0.00 N ATOM 233 CA LEU A 29 -28.581 -13.748 -22.703 1.00 0.00 C ATOM 234 C LEU A 29 -27.693 -14.462 -23.715 1.00 0.00 C ATOM 235 O LEU A 29 -27.181 -13.880 -24.653 1.00 0.00 O ATOM 236 CB LEU A 29 -27.684 -13.075 -21.653 1.00 0.00 C ATOM 237 CG LEU A 29 -28.316 -13.104 -20.260 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.266 -13.572 -19.251 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.779 -11.694 -19.888 1.00 0.00 C ATOM 0 H LEU A 29 -29.134 -15.217 -21.245 1.00 0.00 H new ATOM 0 HA LEU A 29 -29.191 -12.973 -23.166 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.718 -13.579 -21.624 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.496 -12.042 -21.945 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.169 -13.783 -20.252 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.705 -13.597 -18.254 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.922 -14.570 -19.521 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.422 -12.883 -19.259 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.230 -11.709 -18.896 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.924 -11.018 -19.887 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.514 -11.348 -20.615 1.00 0.00 H new ATOM 240 N TYR A 30 -27.516 -15.734 -23.513 1.00 0.00 N ATOM 241 CA TYR A 30 -26.674 -16.548 -24.422 1.00 0.00 C ATOM 242 C TYR A 30 -27.339 -16.632 -25.795 1.00 0.00 C ATOM 243 O TYR A 30 -26.679 -16.711 -26.813 1.00 0.00 O ATOM 244 CB TYR A 30 -26.558 -17.952 -23.827 1.00 0.00 C ATOM 245 CG TYR A 30 -25.119 -18.402 -23.840 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.457 -18.611 -25.055 1.00 0.00 C ATOM 247 CD2 TYR A 30 -24.450 -18.614 -22.630 1.00 0.00 C ATOM 248 CE1 TYR A 30 -23.123 -19.034 -25.058 1.00 0.00 C ATOM 249 CE2 TYR A 30 -23.117 -19.035 -22.633 1.00 0.00 C ATOM 250 CZ TYR A 30 -22.453 -19.247 -23.848 1.00 0.00 C ATOM 251 OH TYR A 30 -21.137 -19.664 -23.852 1.00 0.00 O ATOM 0 H TYR A 30 -27.929 -16.254 -22.739 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.688 -16.097 -24.532 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.939 -17.955 -22.806 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -27.171 -18.649 -24.398 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.974 -18.446 -25.989 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.963 -18.452 -21.694 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.610 -19.196 -25.995 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.599 -19.197 -21.699 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.890 -19.976 -22.956 1.00 0.00 H new ATOM 252 N ALA A 31 -28.644 -16.631 -25.832 1.00 0.00 N ATOM 253 CA ALA A 31 -29.349 -16.728 -27.140 1.00 0.00 C ATOM 254 C ALA A 31 -29.606 -15.333 -27.719 1.00 0.00 C ATOM 255 O ALA A 31 -30.459 -15.160 -28.566 1.00 0.00 O ATOM 256 CB ALA A 31 -30.684 -17.448 -26.943 1.00 0.00 C ATOM 0 H ALA A 31 -29.250 -16.567 -25.014 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.722 -17.286 -27.836 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.203 -17.521 -27.899 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.503 -18.449 -26.551 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.299 -16.888 -26.238 1.00 0.00 H new ATOM 257 N ILE A 32 -28.881 -14.333 -27.286 1.00 0.00 N ATOM 258 CA ILE A 32 -29.118 -12.972 -27.849 1.00 0.00 C ATOM 259 C ILE A 32 -27.806 -12.356 -28.345 1.00 0.00 C ATOM 260 O ILE A 32 -27.761 -11.784 -29.416 1.00 0.00 O ATOM 261 CB ILE A 32 -29.751 -12.058 -26.798 1.00 0.00 C ATOM 262 CG1 ILE A 32 -28.981 -12.151 -25.481 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.203 -12.479 -26.568 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.540 -11.116 -24.501 1.00 0.00 C ATOM 0 H ILE A 32 -28.148 -14.398 -26.580 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.802 -13.071 -28.692 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.716 -11.029 -27.156 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.072 -13.153 -25.062 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -27.920 -11.972 -25.652 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.656 -11.829 -25.819 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.758 -12.398 -27.503 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.232 -13.511 -26.218 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -28.996 -11.176 -23.559 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.426 -10.117 -24.923 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.596 -11.317 -24.323 1.00 0.00 H new ATOM 265 N PHE A 33 -26.738 -12.452 -27.596 1.00 0.00 N ATOM 266 CA PHE A 33 -25.465 -11.842 -28.084 1.00 0.00 C ATOM 267 C PHE A 33 -24.664 -12.860 -28.885 1.00 0.00 C ATOM 268 O PHE A 33 -23.596 -12.563 -29.380 1.00 0.00 O ATOM 269 CB PHE A 33 -24.590 -11.369 -26.926 1.00 0.00 C ATOM 270 CG PHE A 33 -25.419 -10.959 -25.742 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.396 -9.968 -25.869 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.187 -11.564 -24.504 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.147 -9.584 -24.752 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.932 -11.182 -23.389 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.914 -10.190 -23.511 1.00 0.00 C ATOM 0 H PHE A 33 -26.690 -12.915 -26.688 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.739 -10.990 -28.706 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.907 -12.167 -26.635 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.977 -10.528 -27.251 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.571 -9.500 -26.826 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.430 -12.328 -24.411 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.905 -8.821 -24.847 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.752 -11.650 -22.432 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.491 -9.893 -22.648 1.00 0.00 H new ATOM 276 N SER A 34 -25.155 -14.051 -29.021 1.00 0.00 N ATOM 277 CA SER A 34 -24.394 -15.062 -29.794 1.00 0.00 C ATOM 278 C SER A 34 -24.438 -14.703 -31.283 1.00 0.00 C ATOM 279 O SER A 34 -23.838 -15.366 -32.105 1.00 0.00 O ATOM 280 CB SER A 34 -24.999 -16.443 -29.554 1.00 0.00 C ATOM 281 OG SER A 34 -25.632 -16.901 -30.741 1.00 0.00 O ATOM 0 H SER A 34 -26.044 -14.369 -28.634 1.00 0.00 H new ATOM 0 HA SER A 34 -23.354 -15.075 -29.469 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.221 -17.144 -29.251 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.722 -16.398 -28.739 1.00 0.00 H new ATOM 0 HG SER A 34 -26.018 -17.788 -30.584 1.00 0.00 H new ATOM 282 N GLN A 35 -25.128 -13.648 -31.637 1.00 0.00 N ATOM 283 CA GLN A 35 -25.186 -13.242 -33.068 1.00 0.00 C ATOM 284 C GLN A 35 -24.410 -11.937 -33.234 1.00 0.00 C ATOM 285 O GLN A 35 -23.917 -11.621 -34.298 1.00 0.00 O ATOM 286 CB GLN A 35 -26.638 -13.018 -33.513 1.00 0.00 C ATOM 287 CG GLN A 35 -27.614 -13.497 -32.434 1.00 0.00 C ATOM 288 CD GLN A 35 -27.520 -15.017 -32.294 1.00 0.00 C ATOM 289 OE1 GLN A 35 -26.931 -15.679 -33.125 1.00 0.00 O ATOM 290 NE2 GLN A 35 -28.080 -15.601 -31.270 1.00 0.00 N ATOM 0 H GLN A 35 -25.652 -13.053 -30.995 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.752 -14.033 -33.680 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.803 -11.960 -33.716 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.825 -13.554 -34.444 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.382 -13.019 -31.482 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.632 -13.208 -32.696 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -28.574 -15.044 -30.573 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -28.023 -16.614 -31.167 1.00 0.00 H new ATOM 291 N PHE A 36 -24.300 -11.178 -32.179 1.00 0.00 N ATOM 292 CA PHE A 36 -23.563 -9.893 -32.248 1.00 0.00 C ATOM 293 C PHE A 36 -22.069 -10.165 -32.394 1.00 0.00 C ATOM 294 O PHE A 36 -21.293 -9.291 -32.728 1.00 0.00 O ATOM 295 CB PHE A 36 -23.833 -9.121 -30.980 1.00 0.00 C ATOM 296 CG PHE A 36 -25.290 -8.757 -30.968 1.00 0.00 C ATOM 297 CD1 PHE A 36 -25.886 -8.211 -32.109 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.049 -8.986 -29.831 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.245 -7.888 -32.099 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.404 -8.670 -29.814 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.008 -8.118 -30.948 1.00 0.00 C ATOM 0 H PHE A 36 -24.695 -11.399 -31.265 1.00 0.00 H new ATOM 0 HA PHE A 36 -23.893 -9.313 -33.109 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.582 -9.722 -30.106 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.215 -8.224 -30.939 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.296 -8.039 -32.997 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.586 -9.412 -28.953 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.706 -7.462 -32.978 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.989 -8.851 -28.925 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.059 -7.870 -30.936 1.00 0.00 H new ATOM 302 N GLY A 37 -21.663 -11.377 -32.147 1.00 0.00 N ATOM 303 CA GLY A 37 -20.219 -11.722 -32.272 1.00 0.00 C ATOM 304 C GLY A 37 -20.009 -13.187 -31.889 1.00 0.00 C ATOM 305 O GLY A 37 -19.741 -14.026 -32.727 1.00 0.00 O ATOM 0 H GLY A 37 -22.269 -12.147 -31.863 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.880 -11.550 -33.294 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.623 -11.077 -31.626 1.00 0.00 H new ATOM 306 N GLN A 38 -20.130 -13.502 -30.630 1.00 0.00 N ATOM 307 CA GLN A 38 -19.937 -14.912 -30.189 1.00 0.00 C ATOM 308 C GLN A 38 -19.891 -14.961 -28.662 1.00 0.00 C ATOM 309 O GLN A 38 -18.955 -14.490 -28.045 1.00 0.00 O ATOM 310 CB GLN A 38 -18.622 -15.449 -30.757 1.00 0.00 C ATOM 311 CG GLN A 38 -18.914 -16.370 -31.942 1.00 0.00 C ATOM 312 CD GLN A 38 -18.494 -17.799 -31.592 1.00 0.00 C ATOM 313 OE1 GLN A 38 -19.327 -18.643 -31.331 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.226 -18.106 -31.573 1.00 0.00 N ATOM 0 H GLN A 38 -20.355 -12.842 -29.885 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.763 -15.524 -30.550 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.986 -14.622 -31.074 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.076 -15.993 -29.986 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.976 -16.341 -32.186 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.375 -16.027 -32.825 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.526 -17.397 -31.792 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.934 -19.055 -31.339 1.00 0.00 H new ATOM 315 N ILE A 39 -20.892 -15.526 -28.044 1.00 0.00 N ATOM 316 CA ILE A 39 -20.897 -15.599 -26.556 1.00 0.00 C ATOM 317 C ILE A 39 -20.216 -16.887 -26.105 1.00 0.00 C ATOM 318 O ILE A 39 -20.642 -17.974 -26.439 1.00 0.00 O ATOM 319 CB ILE A 39 -22.340 -15.592 -26.041 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.960 -14.215 -26.265 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.351 -15.914 -24.546 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.964 -13.140 -25.843 1.00 0.00 C ATOM 0 H ILE A 39 -21.704 -15.939 -28.503 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.361 -14.738 -26.156 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.917 -16.342 -26.581 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.226 -14.089 -27.315 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.881 -14.120 -25.690 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.378 -15.909 -24.180 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.913 -16.898 -24.383 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.770 -15.164 -24.008 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.403 -12.155 -26.001 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.721 -13.263 -24.788 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.055 -13.232 -26.438 1.00 0.00 H new ATOM 323 N LEU A 40 -19.171 -16.779 -25.333 1.00 0.00 N ATOM 324 CA LEU A 40 -18.491 -18.010 -24.855 1.00 0.00 C ATOM 325 C LEU A 40 -18.978 -18.321 -23.446 1.00 0.00 C ATOM 326 O LEU A 40 -18.738 -19.392 -22.924 1.00 0.00 O ATOM 327 CB LEU A 40 -16.969 -17.814 -24.835 1.00 0.00 C ATOM 328 CG LEU A 40 -16.514 -16.971 -26.032 1.00 0.00 C ATOM 329 CD1 LEU A 40 -17.381 -17.272 -27.260 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.629 -15.493 -25.669 1.00 0.00 C ATOM 0 H LEU A 40 -18.763 -15.900 -25.016 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.725 -18.833 -25.530 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.673 -17.326 -23.907 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.472 -18.784 -24.858 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.479 -17.216 -26.272 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.044 -16.665 -28.101 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.294 -18.328 -27.517 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.422 -17.037 -27.037 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.307 -14.885 -26.514 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.665 -15.258 -25.426 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -15.997 -15.280 -24.807 1.00 0.00 H new ATOM 331 N ASP A 41 -19.662 -17.399 -22.815 1.00 0.00 N ATOM 332 CA ASP A 41 -20.146 -17.679 -21.444 1.00 0.00 C ATOM 333 C ASP A 41 -20.626 -16.395 -20.766 1.00 0.00 C ATOM 334 O ASP A 41 -19.881 -15.444 -20.597 1.00 0.00 O ATOM 335 CB ASP A 41 -19.000 -18.278 -20.630 1.00 0.00 C ATOM 336 CG ASP A 41 -19.259 -19.768 -20.400 1.00 0.00 C ATOM 337 OD1 ASP A 41 -20.270 -20.086 -19.796 1.00 0.00 O ATOM 338 OD2 ASP A 41 -18.443 -20.565 -20.831 1.00 0.00 O ATOM 0 H ASP A 41 -19.900 -16.480 -23.189 1.00 0.00 H new ATOM 0 HA ASP A 41 -20.982 -18.376 -21.499 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -18.055 -18.140 -21.156 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -18.911 -17.762 -19.674 1.00 0.00 H new ATOM 339 N ILE A 42 -21.860 -16.372 -20.344 1.00 0.00 N ATOM 340 CA ILE A 42 -22.369 -15.174 -19.632 1.00 0.00 C ATOM 341 C ILE A 42 -21.855 -15.258 -18.200 1.00 0.00 C ATOM 342 O ILE A 42 -21.573 -16.330 -17.702 1.00 0.00 O ATOM 343 CB ILE A 42 -23.898 -15.117 -19.632 1.00 0.00 C ATOM 344 CG1 ILE A 42 -24.490 -16.154 -20.595 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.314 -13.729 -20.089 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.912 -15.939 -21.995 1.00 0.00 C ATOM 0 H ILE A 42 -22.533 -17.129 -20.462 1.00 0.00 H new ATOM 0 HA ILE A 42 -22.020 -14.272 -20.135 1.00 0.00 H new ATOM 0 HB ILE A 42 -24.265 -15.333 -18.629 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -24.262 -17.161 -20.247 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.576 -16.064 -20.621 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.402 -13.660 -20.099 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.909 -12.984 -19.404 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.930 -13.546 -21.093 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.333 -16.676 -22.679 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.163 -14.937 -22.342 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -22.828 -16.051 -21.962 1.00 0.00 H new ATOM 347 N LEU A 43 -21.673 -14.152 -17.544 1.00 0.00 N ATOM 348 CA LEU A 43 -21.112 -14.210 -16.167 1.00 0.00 C ATOM 349 C LEU A 43 -22.144 -13.726 -15.149 1.00 0.00 C ATOM 350 O LEU A 43 -22.321 -12.545 -14.943 1.00 0.00 O ATOM 351 CB LEU A 43 -19.873 -13.313 -16.094 1.00 0.00 C ATOM 352 CG LEU A 43 -18.697 -13.927 -16.876 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.055 -15.033 -16.045 1.00 0.00 C ATOM 354 CD2 LEU A 43 -19.160 -14.525 -18.205 1.00 0.00 C ATOM 0 H LEU A 43 -21.885 -13.218 -17.895 1.00 0.00 H new ATOM 0 HA LEU A 43 -20.846 -15.241 -15.935 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.108 -12.329 -16.499 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.585 -13.169 -15.053 1.00 0.00 H new ATOM 0 HG LEU A 43 -17.981 -13.131 -17.080 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.223 -15.468 -16.599 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.689 -14.617 -15.106 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -18.794 -15.806 -15.835 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.305 -14.949 -18.731 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -19.894 -15.308 -18.016 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.611 -13.745 -18.818 1.00 0.00 H new ATOM 355 N VAL A 44 -22.822 -14.625 -14.498 1.00 0.00 N ATOM 356 CA VAL A 44 -23.829 -14.192 -13.491 1.00 0.00 C ATOM 357 C VAL A 44 -23.364 -14.579 -12.085 1.00 0.00 C ATOM 358 O VAL A 44 -22.737 -15.600 -11.884 1.00 0.00 O ATOM 359 CB VAL A 44 -25.174 -14.856 -13.789 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.865 -14.120 -14.939 1.00 0.00 C ATOM 361 CG2 VAL A 44 -24.943 -16.315 -14.185 1.00 0.00 C ATOM 0 H VAL A 44 -22.725 -15.633 -14.617 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.941 -13.109 -13.543 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.804 -14.814 -12.901 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.823 -14.594 -15.151 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.029 -13.079 -14.659 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.236 -14.162 -15.828 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -25.901 -16.790 -14.398 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.312 -16.355 -15.073 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.451 -16.841 -13.367 1.00 0.00 H new ATOM 362 N SER A 45 -23.673 -13.767 -11.108 1.00 0.00 N ATOM 363 CA SER A 45 -23.257 -14.080 -9.711 1.00 0.00 C ATOM 364 C SER A 45 -24.483 -14.035 -8.795 1.00 0.00 C ATOM 365 O SER A 45 -25.487 -13.431 -9.117 1.00 0.00 O ATOM 366 CB SER A 45 -22.230 -13.049 -9.238 1.00 0.00 C ATOM 367 OG SER A 45 -21.787 -13.393 -7.932 1.00 0.00 O ATOM 0 H SER A 45 -24.197 -12.899 -11.219 1.00 0.00 H new ATOM 0 HA SER A 45 -22.812 -15.074 -9.679 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.384 -13.019 -9.925 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.673 -12.053 -9.234 1.00 0.00 H new ATOM 0 HG SER A 45 -21.128 -12.736 -7.626 1.00 0.00 H new ATOM 368 N ARG A 46 -24.411 -14.669 -7.657 1.00 0.00 N ATOM 369 CA ARG A 46 -25.574 -14.660 -6.724 1.00 0.00 C ATOM 370 C ARG A 46 -25.193 -13.923 -5.438 1.00 0.00 C ATOM 371 O ARG A 46 -24.756 -14.524 -4.476 1.00 0.00 O ATOM 372 CB ARG A 46 -25.972 -16.099 -6.391 1.00 0.00 C ATOM 373 CG ARG A 46 -27.239 -16.469 -7.164 1.00 0.00 C ATOM 374 CD ARG A 46 -27.044 -17.827 -7.839 1.00 0.00 C ATOM 375 NE ARG A 46 -27.192 -18.910 -6.826 1.00 0.00 N ATOM 376 CZ ARG A 46 -27.291 -20.153 -7.210 1.00 0.00 C ATOM 377 NH1 ARG A 46 -27.954 -20.450 -8.293 1.00 0.00 N ATOM 378 NH2 ARG A 46 -26.725 -21.098 -6.509 1.00 0.00 N ATOM 0 H ARG A 46 -23.598 -15.193 -7.333 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.414 -14.152 -7.197 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -25.162 -16.781 -6.651 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -26.144 -16.202 -5.320 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -28.093 -16.506 -6.488 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -27.458 -15.707 -7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -27.776 -17.957 -8.636 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -26.058 -17.878 -8.300 1.00 0.00 H new ATOM 0 HE ARG A 46 -27.216 -18.680 -5.833 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -28.395 -19.711 -8.840 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -28.031 -21.422 -8.593 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -26.206 -20.864 -5.662 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -26.802 -22.070 -6.808 1.00 0.00 H new ATOM 379 N SER A 47 -25.352 -12.628 -5.410 1.00 0.00 N ATOM 380 CA SER A 47 -24.996 -11.858 -4.184 1.00 0.00 C ATOM 381 C SER A 47 -25.765 -10.534 -4.172 1.00 0.00 C ATOM 382 O SER A 47 -26.101 -9.991 -5.205 1.00 0.00 O ATOM 383 CB SER A 47 -23.493 -11.573 -4.180 1.00 0.00 C ATOM 384 OG SER A 47 -22.907 -12.152 -3.020 1.00 0.00 O ATOM 0 H SER A 47 -25.713 -12.069 -6.183 1.00 0.00 H new ATOM 0 HA SER A 47 -25.259 -12.440 -3.300 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.031 -11.983 -5.078 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.315 -10.498 -4.193 1.00 0.00 H new ATOM 0 HG SER A 47 -21.944 -11.972 -3.016 1.00 0.00 H new ATOM 385 N LEU A 48 -26.047 -10.008 -3.010 1.00 0.00 N ATOM 386 CA LEU A 48 -26.792 -8.719 -2.940 1.00 0.00 C ATOM 387 C LEU A 48 -26.004 -7.639 -3.681 1.00 0.00 C ATOM 388 O LEU A 48 -26.567 -6.731 -4.259 1.00 0.00 O ATOM 389 CB LEU A 48 -26.976 -8.308 -1.479 1.00 0.00 C ATOM 390 CG LEU A 48 -28.468 -8.219 -1.161 1.00 0.00 C ATOM 391 CD1 LEU A 48 -29.104 -7.110 -2.004 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.135 -9.555 -1.493 1.00 0.00 C ATOM 0 H LEU A 48 -25.794 -10.414 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.771 -8.840 -3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.496 -9.033 -0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.496 -7.346 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.604 -7.994 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.168 -7.046 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -28.626 -6.158 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.971 -7.336 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.200 -9.496 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.000 -9.776 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.681 -10.346 -0.896 1.00 0.00 H new ATOM 393 N LYS A 49 -24.704 -7.740 -3.680 1.00 0.00 N ATOM 394 CA LYS A 49 -23.879 -6.731 -4.397 1.00 0.00 C ATOM 395 C LYS A 49 -23.929 -7.052 -5.888 1.00 0.00 C ATOM 396 O LYS A 49 -23.958 -6.174 -6.727 1.00 0.00 O ATOM 397 CB LYS A 49 -22.434 -6.797 -3.899 1.00 0.00 C ATOM 398 CG LYS A 49 -22.116 -5.537 -3.092 1.00 0.00 C ATOM 399 CD LYS A 49 -20.779 -4.957 -3.557 1.00 0.00 C ATOM 400 CE LYS A 49 -19.661 -5.462 -2.644 1.00 0.00 C ATOM 401 NZ LYS A 49 -19.566 -6.946 -2.751 1.00 0.00 N ATOM 0 H LYS A 49 -24.178 -8.479 -3.213 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.264 -5.728 -4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.291 -7.684 -3.281 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.750 -6.883 -4.744 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.909 -4.800 -3.221 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.071 -5.775 -2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.582 -5.250 -4.588 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.816 -3.868 -3.537 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.712 -5.005 -2.925 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.861 -5.173 -1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.680 -7.270 -2.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.374 -7.382 -2.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.577 -7.223 -3.753 1.00 0.00 H new ATOM 402 N MET A 50 -23.969 -8.314 -6.217 1.00 0.00 N ATOM 403 CA MET A 50 -24.053 -8.712 -7.646 1.00 0.00 C ATOM 404 C MET A 50 -25.427 -9.330 -7.881 1.00 0.00 C ATOM 405 O MET A 50 -25.570 -10.529 -8.008 1.00 0.00 O ATOM 406 CB MET A 50 -22.966 -9.743 -7.976 1.00 0.00 C ATOM 407 CG MET A 50 -22.167 -9.298 -9.213 1.00 0.00 C ATOM 408 SD MET A 50 -23.275 -8.668 -10.505 1.00 0.00 S ATOM 409 CE MET A 50 -24.325 -10.133 -10.675 1.00 0.00 C ATOM 0 H MET A 50 -23.947 -9.088 -5.553 1.00 0.00 H new ATOM 0 HA MET A 50 -23.907 -7.840 -8.284 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.296 -9.860 -7.124 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.422 -10.716 -8.159 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.453 -8.524 -8.931 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.590 -10.138 -9.600 1.00 0.00 H new ATOM 0 HE1 MET A 50 -25.360 -9.824 -10.819 1.00 0.00 H new ATOM 0 HE2 MET A 50 -23.998 -10.717 -11.535 1.00 0.00 H new ATOM 0 HE3 MET A 50 -24.250 -10.741 -9.774 1.00 0.00 H new ATOM 410 N ARG A 51 -26.441 -8.515 -7.909 1.00 0.00 N ATOM 411 CA ARG A 51 -27.821 -9.034 -8.112 1.00 0.00 C ATOM 412 C ARG A 51 -27.897 -9.848 -9.405 1.00 0.00 C ATOM 413 O ARG A 51 -26.925 -10.413 -9.859 1.00 0.00 O ATOM 414 CB ARG A 51 -28.790 -7.858 -8.203 1.00 0.00 C ATOM 415 CG ARG A 51 -30.069 -8.206 -7.450 1.00 0.00 C ATOM 416 CD ARG A 51 -29.999 -7.624 -6.038 1.00 0.00 C ATOM 417 NE ARG A 51 -30.651 -6.285 -6.018 1.00 0.00 N ATOM 418 CZ ARG A 51 -30.054 -5.276 -5.444 1.00 0.00 C ATOM 419 NH1 ARG A 51 -28.779 -5.078 -5.635 1.00 0.00 N ATOM 420 NH2 ARG A 51 -30.732 -4.466 -4.678 1.00 0.00 N ATOM 0 H ARG A 51 -26.373 -7.503 -7.799 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.086 -9.676 -7.272 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -28.336 -6.963 -7.779 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -29.016 -7.637 -9.246 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -30.935 -7.807 -7.978 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -30.195 -9.288 -7.404 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.495 -8.292 -5.333 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -28.960 -7.539 -5.720 1.00 0.00 H new ATOM 0 HE ARG A 51 -31.565 -6.156 -6.453 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -28.248 -5.712 -6.233 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -28.313 -4.290 -5.186 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -31.729 -4.621 -4.528 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -30.265 -3.678 -4.230 1.00 0.00 H new ATOM 421 N GLY A 52 -29.053 -9.906 -10.004 1.00 0.00 N ATOM 422 CA GLY A 52 -29.199 -10.676 -11.270 1.00 0.00 C ATOM 423 C GLY A 52 -28.175 -10.172 -12.292 1.00 0.00 C ATOM 424 O GLY A 52 -27.877 -10.832 -13.267 1.00 0.00 O ATOM 0 H GLY A 52 -29.904 -9.453 -9.671 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.049 -11.739 -11.082 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.209 -10.562 -11.664 1.00 0.00 H new ATOM 425 N GLN A 53 -27.640 -9.000 -12.071 1.00 0.00 N ATOM 426 CA GLN A 53 -26.635 -8.429 -13.014 1.00 0.00 C ATOM 427 C GLN A 53 -25.691 -9.516 -13.518 1.00 0.00 C ATOM 428 O GLN A 53 -25.579 -10.580 -12.943 1.00 0.00 O ATOM 429 CB GLN A 53 -25.809 -7.372 -12.285 1.00 0.00 C ATOM 430 CG GLN A 53 -26.672 -6.140 -12.008 1.00 0.00 C ATOM 431 CD GLN A 53 -26.198 -5.466 -10.718 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.147 -6.092 -9.678 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.840 -4.212 -10.741 1.00 0.00 N ATOM 0 H GLN A 53 -27.859 -8.409 -11.269 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.163 -7.991 -13.861 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.427 -7.778 -11.348 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.944 -7.094 -12.888 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.606 -5.441 -12.842 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.719 -6.429 -11.917 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.882 -3.685 -11.614 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.518 -3.758 -9.886 1.00 0.00 H new ATOM 434 N ALA A 54 -24.998 -9.241 -14.586 1.00 0.00 N ATOM 435 CA ALA A 54 -24.040 -10.244 -15.130 1.00 0.00 C ATOM 436 C ALA A 54 -23.183 -9.602 -16.226 1.00 0.00 C ATOM 437 O ALA A 54 -23.600 -8.672 -16.890 1.00 0.00 O ATOM 438 CB ALA A 54 -24.810 -11.432 -15.711 1.00 0.00 C ATOM 0 H ALA A 54 -25.053 -8.365 -15.106 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.393 -10.592 -14.325 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.106 -12.163 -16.108 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.410 -11.895 -14.928 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.463 -11.086 -16.512 1.00 0.00 H new ATOM 439 N PHE A 55 -21.987 -10.097 -16.422 1.00 0.00 N ATOM 440 CA PHE A 55 -21.099 -9.526 -17.474 1.00 0.00 C ATOM 441 C PHE A 55 -20.939 -10.547 -18.608 1.00 0.00 C ATOM 442 O PHE A 55 -20.595 -11.687 -18.383 1.00 0.00 O ATOM 443 CB PHE A 55 -19.721 -9.195 -16.875 1.00 0.00 C ATOM 444 CG PHE A 55 -19.850 -8.897 -15.405 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.034 -9.944 -14.499 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.772 -7.579 -14.948 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.146 -9.675 -13.134 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.884 -7.309 -13.581 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.071 -8.357 -12.673 1.00 0.00 C ATOM 0 H PHE A 55 -21.588 -10.874 -15.896 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.543 -8.611 -17.865 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.041 -10.033 -17.025 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.289 -8.337 -17.391 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.090 -10.962 -14.855 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.626 -6.771 -15.649 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.291 -10.485 -12.434 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.826 -6.291 -13.226 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.157 -8.148 -11.617 1.00 0.00 H new ATOM 450 N VAL A 56 -21.191 -10.154 -19.826 1.00 0.00 N ATOM 451 CA VAL A 56 -21.059 -11.120 -20.959 1.00 0.00 C ATOM 452 C VAL A 56 -19.601 -11.216 -21.402 1.00 0.00 C ATOM 453 O VAL A 56 -18.939 -10.219 -21.570 1.00 0.00 O ATOM 454 CB VAL A 56 -21.869 -10.635 -22.160 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.775 -11.661 -23.288 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.330 -10.452 -21.781 1.00 0.00 C ATOM 0 H VAL A 56 -21.481 -9.212 -20.088 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.421 -12.089 -20.616 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.462 -9.678 -22.487 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.353 -11.314 -24.144 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.732 -11.786 -23.581 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.172 -12.616 -22.945 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.891 -10.106 -22.649 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.739 -11.403 -21.440 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.409 -9.715 -20.981 1.00 0.00 H new ATOM 457 N ILE A 57 -19.102 -12.397 -21.640 1.00 0.00 N ATOM 458 CA ILE A 57 -17.698 -12.504 -22.125 1.00 0.00 C ATOM 459 C ILE A 57 -17.742 -12.868 -23.610 1.00 0.00 C ATOM 460 O ILE A 57 -18.204 -13.931 -23.981 1.00 0.00 O ATOM 461 CB ILE A 57 -16.948 -13.580 -21.342 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.850 -13.160 -19.871 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.541 -13.742 -21.923 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.810 -12.046 -19.718 1.00 0.00 C ATOM 0 H ILE A 57 -19.597 -13.281 -21.522 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.176 -11.558 -21.981 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.482 -14.527 -21.415 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.821 -12.815 -19.516 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.572 -14.016 -19.256 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.003 -14.509 -21.366 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.611 -14.036 -22.970 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.005 -12.796 -21.847 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.744 -11.751 -18.671 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.838 -12.407 -20.055 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.106 -11.186 -20.319 1.00 0.00 H new ATOM 465 N PHE A 58 -17.294 -11.992 -24.471 1.00 0.00 N ATOM 466 CA PHE A 58 -17.348 -12.303 -25.929 1.00 0.00 C ATOM 467 C PHE A 58 -15.981 -12.771 -26.422 1.00 0.00 C ATOM 468 O PHE A 58 -14.958 -12.442 -25.861 1.00 0.00 O ATOM 469 CB PHE A 58 -17.735 -11.053 -26.717 1.00 0.00 C ATOM 470 CG PHE A 58 -19.179 -10.694 -26.467 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.535 -9.985 -25.316 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.161 -11.062 -27.396 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.873 -9.645 -25.091 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.499 -10.721 -27.169 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.854 -10.014 -26.015 1.00 0.00 C ATOM 0 H PHE A 58 -16.897 -11.084 -24.231 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.088 -13.089 -26.080 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.093 -10.221 -26.428 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.576 -11.224 -27.782 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.777 -9.700 -24.601 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.886 -11.608 -28.286 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.148 -9.097 -24.202 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.257 -11.003 -27.884 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.887 -9.753 -25.838 1.00 0.00 H new ATOM 476 N LYS A 59 -15.963 -13.524 -27.487 1.00 0.00 N ATOM 477 CA LYS A 59 -14.668 -14.001 -28.042 1.00 0.00 C ATOM 478 C LYS A 59 -13.926 -12.816 -28.665 1.00 0.00 C ATOM 479 O LYS A 59 -12.777 -12.920 -29.046 1.00 0.00 O ATOM 480 CB LYS A 59 -14.937 -15.057 -29.117 1.00 0.00 C ATOM 481 CG LYS A 59 -13.841 -16.123 -29.076 1.00 0.00 C ATOM 482 CD LYS A 59 -13.621 -16.685 -30.483 1.00 0.00 C ATOM 483 CE LYS A 59 -12.152 -17.078 -30.648 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.897 -17.459 -32.066 1.00 0.00 N ATOM 0 H LYS A 59 -16.792 -13.829 -27.997 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.062 -14.438 -27.248 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.912 -15.517 -28.953 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.966 -14.589 -30.101 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.914 -15.692 -28.696 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.124 -16.924 -28.393 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.261 -17.552 -30.645 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.896 -15.941 -31.231 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.508 -16.247 -30.362 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.911 -17.911 -29.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.898 -17.726 -32.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.503 -18.264 -32.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.112 -16.652 -32.686 1.00 0.00 H new ATOM 485 N GLU A 60 -14.578 -11.688 -28.771 1.00 0.00 N ATOM 486 CA GLU A 60 -13.918 -10.494 -29.368 1.00 0.00 C ATOM 487 C GLU A 60 -14.482 -9.228 -28.719 1.00 0.00 C ATOM 488 O GLU A 60 -15.604 -9.205 -28.253 1.00 0.00 O ATOM 489 CB GLU A 60 -14.187 -10.462 -30.875 1.00 0.00 C ATOM 490 CG GLU A 60 -14.285 -11.894 -31.407 1.00 0.00 C ATOM 491 CD GLU A 60 -14.518 -11.863 -32.920 1.00 0.00 C ATOM 492 OE1 GLU A 60 -15.553 -11.365 -33.330 1.00 0.00 O ATOM 493 OE2 GLU A 60 -13.656 -12.338 -33.640 1.00 0.00 O ATOM 0 H GLU A 60 -15.541 -11.544 -28.469 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.843 -10.544 -29.195 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.112 -9.923 -31.079 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.387 -9.927 -31.387 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.370 -12.441 -31.181 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.101 -12.421 -30.914 1.00 0.00 H new ATOM 494 N VAL A 61 -13.711 -8.175 -28.679 1.00 0.00 N ATOM 495 CA VAL A 61 -14.204 -6.914 -28.057 1.00 0.00 C ATOM 496 C VAL A 61 -15.255 -6.265 -28.964 1.00 0.00 C ATOM 497 O VAL A 61 -16.144 -5.576 -28.504 1.00 0.00 O ATOM 498 CB VAL A 61 -13.030 -5.951 -27.862 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.405 -4.891 -26.826 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.808 -6.731 -27.369 1.00 0.00 C ATOM 0 H VAL A 61 -12.762 -8.134 -29.050 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.655 -7.140 -27.091 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.797 -5.467 -28.810 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.569 -4.206 -26.688 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.276 -4.335 -27.173 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.638 -5.375 -25.878 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.971 -6.046 -27.230 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.043 -7.214 -26.421 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.538 -7.488 -28.105 1.00 0.00 H new ATOM 501 N SER A 62 -15.163 -6.479 -30.249 1.00 0.00 N ATOM 502 CA SER A 62 -16.161 -5.873 -31.178 1.00 0.00 C ATOM 503 C SER A 62 -17.497 -6.607 -31.044 1.00 0.00 C ATOM 504 O SER A 62 -18.525 -6.134 -31.489 1.00 0.00 O ATOM 505 CB SER A 62 -15.659 -5.991 -32.617 1.00 0.00 C ATOM 506 OG SER A 62 -16.749 -5.812 -33.511 1.00 0.00 O ATOM 0 H SER A 62 -14.442 -7.046 -30.695 1.00 0.00 H new ATOM 0 HA SER A 62 -16.297 -4.821 -30.926 1.00 0.00 H new ATOM 0 HB2 SER A 62 -14.890 -5.243 -32.809 1.00 0.00 H new ATOM 0 HB3 SER A 62 -15.200 -6.967 -32.775 1.00 0.00 H new ATOM 0 HG SER A 62 -16.430 -5.886 -34.435 1.00 0.00 H new ATOM 507 N SER A 63 -17.491 -7.762 -30.438 1.00 0.00 N ATOM 508 CA SER A 63 -18.758 -8.529 -30.277 1.00 0.00 C ATOM 509 C SER A 63 -19.594 -7.910 -29.154 1.00 0.00 C ATOM 510 O SER A 63 -20.806 -7.866 -29.222 1.00 0.00 O ATOM 511 CB SER A 63 -18.427 -9.976 -29.929 1.00 0.00 C ATOM 512 OG SER A 63 -17.708 -10.568 -31.004 1.00 0.00 O ATOM 0 H SER A 63 -16.662 -8.209 -30.047 1.00 0.00 H new ATOM 0 HA SER A 63 -19.326 -8.496 -31.207 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.834 -10.015 -29.015 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.343 -10.535 -29.739 1.00 0.00 H new ATOM 0 HG SER A 63 -17.768 -11.544 -30.940 1.00 0.00 H new ATOM 513 N ALA A 64 -18.955 -7.419 -28.127 1.00 0.00 N ATOM 514 CA ALA A 64 -19.713 -6.788 -27.010 1.00 0.00 C ATOM 515 C ALA A 64 -20.282 -5.475 -27.516 1.00 0.00 C ATOM 516 O ALA A 64 -21.307 -5.007 -27.072 1.00 0.00 O ATOM 517 CB ALA A 64 -18.770 -6.500 -25.841 1.00 0.00 C ATOM 0 H ALA A 64 -17.941 -7.428 -28.014 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.507 -7.454 -26.673 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.330 -6.039 -25.027 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.326 -7.433 -25.493 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.981 -5.823 -26.168 1.00 0.00 H new ATOM 518 N THR A 65 -19.601 -4.883 -28.446 1.00 0.00 N ATOM 519 CA THR A 65 -20.040 -3.603 -29.020 1.00 0.00 C ATOM 520 C THR A 65 -21.433 -3.749 -29.622 1.00 0.00 C ATOM 521 O THR A 65 -22.242 -2.845 -29.577 1.00 0.00 O ATOM 522 CB THR A 65 -19.058 -3.224 -30.116 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.802 -2.896 -29.537 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.600 -2.032 -30.884 1.00 0.00 C ATOM 0 H THR A 65 -18.734 -5.248 -28.840 1.00 0.00 H new ATOM 0 HA THR A 65 -20.073 -2.837 -28.245 1.00 0.00 H new ATOM 0 HB THR A 65 -18.927 -4.064 -30.798 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.169 -2.653 -30.245 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.898 -1.757 -31.671 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.561 -2.292 -31.329 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.731 -1.190 -30.204 1.00 0.00 H new ATOM 525 N ASN A 66 -21.710 -4.878 -30.201 1.00 0.00 N ATOM 526 CA ASN A 66 -23.039 -5.091 -30.827 1.00 0.00 C ATOM 527 C ASN A 66 -24.037 -5.557 -29.768 1.00 0.00 C ATOM 528 O ASN A 66 -25.116 -5.016 -29.631 1.00 0.00 O ATOM 529 CB ASN A 66 -22.898 -6.153 -31.911 1.00 0.00 C ATOM 530 CG ASN A 66 -22.488 -5.482 -33.220 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.994 -5.813 -34.275 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.586 -4.543 -33.192 1.00 0.00 N ATOM 0 H ASN A 66 -21.069 -5.668 -30.268 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.402 -4.161 -31.264 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.152 -6.892 -31.618 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.840 -6.685 -32.041 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.302 -4.083 -34.057 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.164 -4.268 -32.305 1.00 0.00 H new ATOM 533 N ALA A 67 -23.682 -6.561 -29.020 1.00 0.00 N ATOM 534 CA ALA A 67 -24.600 -7.077 -27.965 1.00 0.00 C ATOM 535 C ALA A 67 -25.034 -5.938 -27.056 1.00 0.00 C ATOM 536 O ALA A 67 -26.089 -5.960 -26.453 1.00 0.00 O ATOM 537 CB ALA A 67 -23.864 -8.111 -27.116 1.00 0.00 C ATOM 0 H ALA A 67 -22.790 -7.051 -29.093 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.471 -7.525 -28.443 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.533 -8.490 -26.343 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.537 -8.936 -27.749 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -22.996 -7.646 -26.648 1.00 0.00 H new ATOM 538 N LEU A 68 -24.202 -4.963 -26.941 1.00 0.00 N ATOM 539 CA LEU A 68 -24.485 -3.808 -26.063 1.00 0.00 C ATOM 540 C LEU A 68 -25.188 -2.722 -26.879 1.00 0.00 C ATOM 541 O LEU A 68 -26.129 -2.102 -26.422 1.00 0.00 O ATOM 542 CB LEU A 68 -23.120 -3.363 -25.531 1.00 0.00 C ATOM 543 CG LEU A 68 -23.089 -1.952 -24.940 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.518 -0.893 -25.953 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.927 -1.837 -23.688 1.00 0.00 C ATOM 0 H LEU A 68 -23.309 -4.913 -27.432 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.150 -4.042 -25.231 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.796 -4.069 -24.766 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.394 -3.418 -26.343 1.00 0.00 H new ATOM 0 HG LEU A 68 -22.049 -1.767 -24.671 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.480 0.092 -25.488 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.845 -0.916 -26.810 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.536 -1.098 -26.285 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.873 -0.817 -23.306 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.963 -2.083 -23.920 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.550 -2.527 -22.933 1.00 0.00 H new ATOM 546 N ARG A 69 -24.738 -2.478 -28.081 1.00 0.00 N ATOM 547 CA ARG A 69 -25.382 -1.423 -28.913 1.00 0.00 C ATOM 548 C ARG A 69 -26.614 -1.999 -29.620 1.00 0.00 C ATOM 549 O ARG A 69 -27.226 -1.345 -30.442 1.00 0.00 O ATOM 550 CB ARG A 69 -24.402 -0.921 -29.979 1.00 0.00 C ATOM 551 CG ARG A 69 -23.183 -0.269 -29.321 1.00 0.00 C ATOM 552 CD ARG A 69 -23.616 0.983 -28.552 1.00 0.00 C ATOM 553 NE ARG A 69 -23.926 2.077 -29.517 1.00 0.00 N ATOM 554 CZ ARG A 69 -24.024 3.310 -29.096 1.00 0.00 C ATOM 555 NH1 ARG A 69 -24.473 3.555 -27.896 1.00 0.00 N ATOM 556 NH2 ARG A 69 -23.674 4.297 -29.876 1.00 0.00 N ATOM 0 H ARG A 69 -23.955 -2.962 -28.521 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.674 -0.599 -28.261 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.082 -1.752 -30.608 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -24.900 -0.202 -30.630 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -22.703 -0.975 -28.644 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.447 -0.004 -30.080 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -24.492 0.763 -27.942 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.824 1.297 -27.872 1.00 0.00 H new ATOM 0 HE ARG A 69 -24.061 1.863 -30.505 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -24.747 2.784 -27.287 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -24.550 4.517 -27.567 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.324 4.106 -30.815 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.751 5.259 -29.547 1.00 0.00 H new ATOM 557 N SER A 70 -26.976 -3.217 -29.324 1.00 0.00 N ATOM 558 CA SER A 70 -28.159 -3.823 -30.002 1.00 0.00 C ATOM 559 C SER A 70 -29.278 -4.067 -28.991 1.00 0.00 C ATOM 560 O SER A 70 -30.386 -3.596 -29.149 1.00 0.00 O ATOM 561 CB SER A 70 -27.753 -5.154 -30.636 1.00 0.00 C ATOM 562 OG SER A 70 -26.917 -4.903 -31.758 1.00 0.00 O ATOM 0 H SER A 70 -26.507 -3.817 -28.646 1.00 0.00 H new ATOM 0 HA SER A 70 -28.516 -3.139 -30.771 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.228 -5.772 -29.908 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.639 -5.708 -30.945 1.00 0.00 H new ATOM 0 HG SER A 70 -26.730 -5.746 -32.222 1.00 0.00 H new ATOM 563 N MET A 71 -28.999 -4.807 -27.958 1.00 0.00 N ATOM 564 CA MET A 71 -30.046 -5.089 -26.939 1.00 0.00 C ATOM 565 C MET A 71 -30.087 -3.957 -25.911 1.00 0.00 C ATOM 566 O MET A 71 -30.631 -4.107 -24.835 1.00 0.00 O ATOM 567 CB MET A 71 -29.729 -6.410 -26.235 1.00 0.00 C ATOM 568 CG MET A 71 -29.179 -7.414 -27.251 1.00 0.00 C ATOM 569 SD MET A 71 -30.387 -7.658 -28.575 1.00 0.00 S ATOM 570 CE MET A 71 -31.527 -8.716 -27.651 1.00 0.00 C ATOM 0 H MET A 71 -28.089 -5.230 -27.774 1.00 0.00 H new ATOM 0 HA MET A 71 -31.016 -5.162 -27.430 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.001 -6.245 -25.441 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.628 -6.808 -25.765 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.239 -7.050 -27.665 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.965 -8.363 -26.760 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.165 -9.259 -28.348 1.00 0.00 H new ATOM 0 HE2 MET A 71 -30.959 -9.426 -27.050 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.145 -8.101 -26.997 1.00 0.00 H new ATOM 571 N GLN A 72 -29.524 -2.824 -26.232 1.00 0.00 N ATOM 572 CA GLN A 72 -29.547 -1.689 -25.268 1.00 0.00 C ATOM 573 C GLN A 72 -30.999 -1.280 -25.019 1.00 0.00 C ATOM 574 O GLN A 72 -31.611 -0.605 -25.823 1.00 0.00 O ATOM 575 CB GLN A 72 -28.776 -0.503 -25.849 1.00 0.00 C ATOM 576 CG GLN A 72 -28.690 0.608 -24.800 1.00 0.00 C ATOM 577 CD GLN A 72 -28.196 0.018 -23.478 1.00 0.00 C ATOM 578 OE1 GLN A 72 -28.594 0.456 -22.417 1.00 0.00 O ATOM 579 NE2 GLN A 72 -27.340 -0.967 -23.497 1.00 0.00 N ATOM 0 H GLN A 72 -29.051 -2.636 -27.116 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.081 -1.994 -24.331 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.775 -0.816 -26.147 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.275 -0.135 -26.745 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.011 1.391 -25.138 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.667 1.070 -24.662 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.006 -1.335 -24.388 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -27.005 -1.369 -22.621 1.00 0.00 H new ATOM 580 N GLY A 73 -31.560 -1.693 -23.918 1.00 0.00 N ATOM 581 CA GLY A 73 -32.975 -1.336 -23.627 1.00 0.00 C ATOM 582 C GLY A 73 -33.888 -2.420 -24.199 1.00 0.00 C ATOM 583 O GLY A 73 -35.050 -2.513 -23.857 1.00 0.00 O ATOM 0 H GLY A 73 -31.100 -2.262 -23.207 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.127 -1.244 -22.552 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.218 -0.369 -24.067 1.00 0.00 H new ATOM 584 N PHE A 74 -33.368 -3.241 -25.069 1.00 0.00 N ATOM 585 CA PHE A 74 -34.201 -4.322 -25.665 1.00 0.00 C ATOM 586 C PHE A 74 -35.005 -5.007 -24.556 1.00 0.00 C ATOM 587 O PHE A 74 -34.767 -4.777 -23.388 1.00 0.00 O ATOM 588 CB PHE A 74 -33.295 -5.350 -26.346 1.00 0.00 C ATOM 589 CG PHE A 74 -33.307 -5.120 -27.838 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.149 -3.826 -28.348 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.476 -6.201 -28.711 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.161 -3.613 -29.732 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.487 -5.989 -30.095 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.329 -4.694 -30.605 1.00 0.00 C ATOM 0 H PHE A 74 -32.401 -3.210 -25.393 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.881 -3.895 -26.402 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.278 -5.266 -25.962 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.638 -6.360 -26.120 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.018 -2.992 -27.674 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.598 -7.199 -28.317 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.041 -2.615 -30.126 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.617 -6.823 -30.769 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.337 -4.530 -31.672 1.00 0.00 H new ATOM 595 N PRO A 75 -35.935 -5.836 -24.957 1.00 0.00 N ATOM 596 CA PRO A 75 -36.791 -6.578 -24.016 1.00 0.00 C ATOM 597 C PRO A 75 -36.020 -7.753 -23.409 1.00 0.00 C ATOM 598 O PRO A 75 -35.367 -8.505 -24.105 1.00 0.00 O ATOM 599 CB PRO A 75 -37.949 -7.066 -24.892 1.00 0.00 C ATOM 600 CG PRO A 75 -37.424 -7.069 -26.348 1.00 0.00 C ATOM 601 CD PRO A 75 -36.216 -6.113 -26.381 1.00 0.00 C ATOM 0 HA PRO A 75 -37.131 -5.976 -23.174 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.269 -8.064 -24.592 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.814 -6.411 -24.792 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.132 -8.074 -26.653 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.199 -6.739 -27.040 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.359 -6.571 -26.874 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.447 -5.198 -26.927 1.00 0.00 H new ATOM 602 N PHE A 76 -36.088 -7.914 -22.116 1.00 0.00 N ATOM 603 CA PHE A 76 -35.358 -9.036 -21.460 1.00 0.00 C ATOM 604 C PHE A 76 -35.967 -9.292 -20.080 1.00 0.00 C ATOM 605 O PHE A 76 -35.801 -8.510 -19.166 1.00 0.00 O ATOM 606 CB PHE A 76 -33.883 -8.660 -21.304 1.00 0.00 C ATOM 607 CG PHE A 76 -33.071 -9.909 -21.074 1.00 0.00 C ATOM 608 CD1 PHE A 76 -32.860 -10.808 -22.125 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.534 -10.173 -19.808 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.111 -11.970 -21.912 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.783 -11.334 -19.595 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.571 -12.233 -20.647 1.00 0.00 C ATOM 0 H PHE A 76 -36.619 -7.315 -21.484 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.440 -9.935 -22.070 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.531 -8.143 -22.197 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.758 -7.972 -20.468 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.275 -10.605 -23.101 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.700 -9.480 -18.996 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -31.949 -12.664 -22.723 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.367 -11.537 -18.619 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.991 -13.129 -20.483 1.00 0.00 H new ATOM 613 N TYR A 77 -36.671 -10.379 -19.921 1.00 0.00 N ATOM 614 CA TYR A 77 -37.294 -10.676 -18.600 1.00 0.00 C ATOM 615 C TYR A 77 -38.333 -9.599 -18.274 1.00 0.00 C ATOM 616 O TYR A 77 -38.493 -9.198 -17.138 1.00 0.00 O ATOM 617 CB TYR A 77 -36.212 -10.695 -17.518 1.00 0.00 C ATOM 618 CG TYR A 77 -35.165 -11.736 -17.852 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.372 -12.639 -18.905 1.00 0.00 C ATOM 620 CD2 TYR A 77 -33.985 -11.800 -17.101 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.402 -13.601 -19.204 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.014 -12.762 -17.403 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.223 -13.663 -18.453 1.00 0.00 C ATOM 624 OH TYR A 77 -32.266 -14.613 -18.744 1.00 0.00 O ATOM 0 H TYR A 77 -36.842 -11.074 -20.648 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.783 -11.650 -18.637 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.747 -9.712 -17.439 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.659 -10.915 -16.549 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.281 -12.591 -19.486 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -33.824 -11.107 -16.289 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.563 -14.296 -20.015 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -32.103 -12.809 -16.825 1.00 0.00 H new ATOM 0 HH TYR A 77 -32.522 -15.469 -18.341 1.00 0.00 H new ATOM 625 N ASP A 78 -39.045 -9.133 -19.266 1.00 0.00 N ATOM 626 CA ASP A 78 -40.080 -8.088 -19.023 1.00 0.00 C ATOM 627 C ASP A 78 -39.407 -6.765 -18.648 1.00 0.00 C ATOM 628 O ASP A 78 -40.060 -5.803 -18.295 1.00 0.00 O ATOM 629 CB ASP A 78 -40.999 -8.535 -17.885 1.00 0.00 C ATOM 630 CG ASP A 78 -41.353 -10.013 -18.060 1.00 0.00 C ATOM 631 OD1 ASP A 78 -41.771 -10.376 -19.148 1.00 0.00 O ATOM 632 OD2 ASP A 78 -41.202 -10.756 -17.105 1.00 0.00 O ATOM 0 H ASP A 78 -38.953 -9.433 -20.237 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.666 -7.946 -19.931 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.507 -8.380 -16.925 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -41.907 -7.932 -17.879 1.00 0.00 H new ATOM 633 N LYS A 79 -38.106 -6.707 -18.721 1.00 0.00 N ATOM 634 CA LYS A 79 -37.391 -5.447 -18.369 1.00 0.00 C ATOM 635 C LYS A 79 -36.307 -5.164 -19.416 1.00 0.00 C ATOM 636 O LYS A 79 -35.829 -6.068 -20.070 1.00 0.00 O ATOM 637 CB LYS A 79 -36.742 -5.598 -16.992 1.00 0.00 C ATOM 638 CG LYS A 79 -37.809 -5.464 -15.905 1.00 0.00 C ATOM 639 CD LYS A 79 -37.303 -4.526 -14.806 1.00 0.00 C ATOM 640 CE LYS A 79 -38.473 -4.109 -13.912 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.865 -2.707 -14.228 1.00 0.00 N ATOM 0 H LYS A 79 -37.506 -7.479 -19.010 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.101 -4.620 -18.349 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.250 -6.567 -16.915 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.972 -4.838 -16.856 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.733 -5.075 -16.333 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.040 -6.443 -15.485 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.537 -5.025 -14.212 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.839 -3.645 -15.250 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -39.319 -4.778 -14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.190 -4.191 -12.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.660 -2.424 -13.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.057 -2.074 -14.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.152 -2.643 -15.226 1.00 0.00 H new ATOM 642 N PRO A 80 -35.953 -3.910 -19.539 1.00 0.00 N ATOM 643 CA PRO A 80 -34.926 -3.464 -20.496 1.00 0.00 C ATOM 644 C PRO A 80 -33.526 -3.787 -19.966 1.00 0.00 C ATOM 645 O PRO A 80 -33.017 -3.122 -19.084 1.00 0.00 O ATOM 646 CB PRO A 80 -35.148 -1.951 -20.583 1.00 0.00 C ATOM 647 CG PRO A 80 -35.882 -1.543 -19.283 1.00 0.00 C ATOM 648 CD PRO A 80 -36.541 -2.821 -18.731 1.00 0.00 C ATOM 0 HA PRO A 80 -35.000 -3.954 -21.467 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.199 -1.424 -20.675 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.741 -1.695 -21.461 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.184 -1.123 -18.559 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.631 -0.777 -19.485 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.328 -2.953 -17.670 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.625 -2.788 -18.837 1.00 0.00 H new ATOM 649 N MET A 81 -32.905 -4.806 -20.492 1.00 0.00 N ATOM 650 CA MET A 81 -31.542 -5.178 -20.018 1.00 0.00 C ATOM 651 C MET A 81 -30.592 -3.994 -20.188 1.00 0.00 C ATOM 652 O MET A 81 -30.086 -3.742 -21.263 1.00 0.00 O ATOM 653 CB MET A 81 -31.020 -6.358 -20.839 1.00 0.00 C ATOM 654 CG MET A 81 -31.345 -6.136 -22.316 1.00 0.00 C ATOM 655 SD MET A 81 -30.245 -7.149 -23.334 1.00 0.00 S ATOM 656 CE MET A 81 -31.504 -8.275 -23.983 1.00 0.00 C ATOM 0 H MET A 81 -33.283 -5.398 -21.231 1.00 0.00 H new ATOM 0 HA MET A 81 -31.595 -5.454 -18.965 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.943 -6.460 -20.704 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.474 -7.286 -20.491 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.385 -6.397 -22.514 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.227 -5.083 -22.571 1.00 0.00 H new ATOM 0 HE1 MET A 81 -31.169 -8.686 -24.935 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.666 -9.087 -23.274 1.00 0.00 H new ATOM 0 HE3 MET A 81 -32.437 -7.731 -24.131 1.00 0.00 H new ATOM 657 N ARG A 82 -30.335 -3.272 -19.135 1.00 0.00 N ATOM 658 CA ARG A 82 -29.405 -2.116 -19.241 1.00 0.00 C ATOM 659 C ARG A 82 -27.990 -2.642 -19.479 1.00 0.00 C ATOM 660 O ARG A 82 -27.274 -2.960 -18.551 1.00 0.00 O ATOM 661 CB ARG A 82 -29.440 -1.309 -17.942 1.00 0.00 C ATOM 662 CG ARG A 82 -29.002 0.130 -18.222 1.00 0.00 C ATOM 663 CD ARG A 82 -29.322 1.007 -17.011 1.00 0.00 C ATOM 664 NE ARG A 82 -30.766 0.875 -16.670 1.00 0.00 N ATOM 665 CZ ARG A 82 -31.673 1.343 -17.483 1.00 0.00 C ATOM 666 NH1 ARG A 82 -31.497 2.502 -18.057 1.00 0.00 N ATOM 667 NH2 ARG A 82 -32.755 0.654 -17.721 1.00 0.00 N ATOM 0 H ARG A 82 -30.728 -3.432 -18.207 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.706 -1.473 -20.069 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.446 -1.319 -17.523 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.781 -1.763 -17.202 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.933 0.161 -18.434 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.514 0.511 -19.106 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.708 0.710 -16.161 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.082 2.048 -17.229 1.00 0.00 H new ATOM 0 HE ARG A 82 -31.046 0.419 -15.801 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.651 3.041 -17.870 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -32.205 2.869 -18.693 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -32.892 -0.251 -17.271 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -33.464 1.021 -18.357 1.00 0.00 H new ATOM 668 N ILE A 83 -27.581 -2.744 -20.714 1.00 0.00 N ATOM 669 CA ILE A 83 -26.215 -3.255 -20.999 1.00 0.00 C ATOM 670 C ILE A 83 -25.206 -2.117 -20.850 1.00 0.00 C ATOM 671 O ILE A 83 -25.392 -1.038 -21.376 1.00 0.00 O ATOM 672 CB ILE A 83 -26.151 -3.798 -22.426 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.463 -4.505 -22.770 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.993 -4.790 -22.543 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.333 -5.177 -24.138 1.00 0.00 C ATOM 0 H ILE A 83 -28.134 -2.496 -21.535 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.978 -4.054 -20.297 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.995 -2.971 -23.118 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.699 -5.248 -22.008 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.284 -3.788 -22.781 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.947 -5.177 -23.561 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.057 -4.286 -22.304 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.149 -5.615 -21.848 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.267 -5.682 -24.386 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.116 -4.423 -24.895 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.523 -5.906 -24.110 1.00 0.00 H new ATOM 676 N GLN A 84 -24.136 -2.358 -20.154 1.00 0.00 N ATOM 677 CA GLN A 84 -23.102 -1.305 -19.974 1.00 0.00 C ATOM 678 C GLN A 84 -21.737 -1.978 -19.952 1.00 0.00 C ATOM 679 O GLN A 84 -21.418 -2.697 -19.035 1.00 0.00 O ATOM 680 CB GLN A 84 -23.318 -0.579 -18.642 1.00 0.00 C ATOM 681 CG GLN A 84 -24.716 0.043 -18.604 1.00 0.00 C ATOM 682 CD GLN A 84 -25.552 -0.641 -17.521 1.00 0.00 C ATOM 683 OE1 GLN A 84 -26.318 0.004 -16.832 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.438 -1.928 -17.341 1.00 0.00 N ATOM 0 H GLN A 84 -23.930 -3.247 -19.698 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.166 -0.583 -20.788 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -23.200 -1.278 -17.814 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.563 0.196 -18.515 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.644 1.112 -18.402 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.200 -0.066 -19.574 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.795 -2.469 -17.919 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.992 -2.393 -16.622 1.00 0.00 H new ATOM 685 N TYR A 85 -20.936 -1.763 -20.953 1.00 0.00 N ATOM 686 CA TYR A 85 -19.588 -2.409 -20.983 1.00 0.00 C ATOM 687 C TYR A 85 -19.003 -2.444 -19.564 1.00 0.00 C ATOM 688 O TYR A 85 -19.019 -1.460 -18.853 1.00 0.00 O ATOM 689 CB TYR A 85 -18.664 -1.624 -21.900 1.00 0.00 C ATOM 690 CG TYR A 85 -19.231 -1.596 -23.302 1.00 0.00 C ATOM 691 CD1 TYR A 85 -20.143 -0.597 -23.643 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.809 -2.522 -24.276 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.635 -0.510 -24.935 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.298 -2.427 -25.582 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.215 -1.416 -25.913 1.00 0.00 C ATOM 696 OH TYR A 85 -20.705 -1.306 -27.195 1.00 0.00 O ATOM 0 H TYR A 85 -21.151 -1.169 -21.754 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.684 -3.428 -21.358 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.545 -0.607 -21.526 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.673 -2.079 -21.908 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.467 0.112 -22.896 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.110 -3.303 -24.015 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.347 0.262 -25.188 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.971 -3.129 -26.335 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.026 -0.896 -27.771 1.00 0.00 H new ATOM 697 N ALA A 86 -18.504 -3.575 -19.142 1.00 0.00 N ATOM 698 CA ALA A 86 -17.941 -3.681 -17.768 1.00 0.00 C ATOM 699 C ALA A 86 -16.596 -2.991 -17.704 1.00 0.00 C ATOM 700 O ALA A 86 -15.891 -2.875 -18.688 1.00 0.00 O ATOM 701 CB ALA A 86 -17.766 -5.157 -17.406 1.00 0.00 C ATOM 0 H ALA A 86 -18.463 -4.432 -19.693 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.623 -3.203 -17.065 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.354 -5.239 -16.400 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.733 -5.658 -17.443 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.086 -5.628 -18.116 1.00 0.00 H new ATOM 702 N LYS A 87 -16.212 -2.567 -16.537 1.00 0.00 N ATOM 703 CA LYS A 87 -14.888 -1.928 -16.382 1.00 0.00 C ATOM 704 C LYS A 87 -13.868 -3.047 -16.193 1.00 0.00 C ATOM 705 O LYS A 87 -12.949 -2.938 -15.407 1.00 0.00 O ATOM 706 CB LYS A 87 -14.893 -1.018 -15.152 1.00 0.00 C ATOM 707 CG LYS A 87 -15.456 0.351 -15.533 1.00 0.00 C ATOM 708 CD LYS A 87 -14.519 1.023 -16.538 1.00 0.00 C ATOM 709 CE LYS A 87 -15.297 1.374 -17.806 1.00 0.00 C ATOM 710 NZ LYS A 87 -14.808 2.676 -18.341 1.00 0.00 N ATOM 0 H LYS A 87 -16.763 -2.637 -15.682 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.644 -1.323 -17.255 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.495 -1.463 -14.360 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -13.881 -0.911 -14.761 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.451 0.240 -15.964 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.561 0.973 -14.644 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.087 1.924 -16.102 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.690 0.357 -16.780 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.170 0.590 -18.553 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.363 1.435 -17.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.533 3.091 -18.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.615 3.325 -17.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.934 2.522 -18.884 1.00 0.00 H new ATOM 711 N THR A 88 -14.044 -4.137 -16.903 1.00 0.00 N ATOM 712 CA THR A 88 -13.118 -5.278 -16.769 1.00 0.00 C ATOM 713 C THR A 88 -13.345 -5.941 -15.411 1.00 0.00 C ATOM 714 O THR A 88 -12.674 -5.652 -14.441 1.00 0.00 O ATOM 715 CB THR A 88 -11.697 -4.769 -16.868 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.582 -3.895 -17.983 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.761 -5.956 -17.043 1.00 0.00 C ATOM 0 H THR A 88 -14.801 -4.274 -17.573 1.00 0.00 H new ATOM 0 HA THR A 88 -13.294 -6.008 -17.559 1.00 0.00 H new ATOM 0 HB THR A 88 -11.433 -4.224 -15.962 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.662 -3.564 -18.046 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.733 -5.601 -17.116 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.855 -6.623 -16.186 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.024 -6.495 -17.953 1.00 0.00 H new ATOM 718 N ASP A 89 -14.308 -6.815 -15.337 1.00 0.00 N ATOM 719 CA ASP A 89 -14.621 -7.491 -14.051 1.00 0.00 C ATOM 720 C ASP A 89 -14.158 -8.945 -14.086 1.00 0.00 C ATOM 721 O ASP A 89 -14.757 -9.813 -13.488 1.00 0.00 O ATOM 722 CB ASP A 89 -16.121 -7.470 -13.855 1.00 0.00 C ATOM 723 CG ASP A 89 -16.578 -6.052 -13.508 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.834 -5.125 -13.785 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.665 -5.915 -12.970 1.00 0.00 O ATOM 0 H ASP A 89 -14.897 -7.092 -16.122 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.110 -6.973 -13.239 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.620 -7.811 -14.762 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.403 -8.158 -13.058 1.00 0.00 H new ATOM 726 N SER A 90 -13.113 -9.222 -14.792 1.00 0.00 N ATOM 727 CA SER A 90 -12.621 -10.627 -14.874 1.00 0.00 C ATOM 728 C SER A 90 -12.578 -11.247 -13.473 1.00 0.00 C ATOM 729 O SER A 90 -12.949 -12.389 -13.278 1.00 0.00 O ATOM 730 CB SER A 90 -11.222 -10.651 -15.490 1.00 0.00 C ATOM 731 OG SER A 90 -10.556 -9.431 -15.192 1.00 0.00 O ATOM 0 H SER A 90 -12.570 -8.540 -15.321 1.00 0.00 H new ATOM 0 HA SER A 90 -13.300 -11.205 -15.501 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.654 -11.494 -15.097 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.290 -10.787 -16.569 1.00 0.00 H new ATOM 0 HG SER A 90 -9.658 -9.444 -15.584 1.00 0.00 H new ATOM 732 N ASP A 91 -12.137 -10.514 -12.488 1.00 0.00 N ATOM 733 CA ASP A 91 -12.099 -11.088 -11.115 1.00 0.00 C ATOM 734 C ASP A 91 -13.504 -11.575 -10.767 1.00 0.00 C ATOM 735 O ASP A 91 -13.700 -12.664 -10.261 1.00 0.00 O ATOM 736 CB ASP A 91 -11.667 -10.013 -10.115 1.00 0.00 C ATOM 737 CG ASP A 91 -12.676 -8.863 -10.136 1.00 0.00 C ATOM 738 OD1 ASP A 91 -13.676 -8.966 -9.444 1.00 0.00 O ATOM 739 OD2 ASP A 91 -12.432 -7.899 -10.843 1.00 0.00 O ATOM 0 H ASP A 91 -11.805 -9.553 -12.573 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.388 -11.913 -11.071 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.604 -10.437 -9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.673 -9.644 -10.368 1.00 0.00 H new ATOM 740 N ILE A 92 -14.487 -10.770 -11.057 1.00 0.00 N ATOM 741 CA ILE A 92 -15.884 -11.147 -10.779 1.00 0.00 C ATOM 742 C ILE A 92 -16.223 -12.439 -11.523 1.00 0.00 C ATOM 743 O ILE A 92 -17.039 -13.225 -11.085 1.00 0.00 O ATOM 744 CB ILE A 92 -16.779 -10.042 -11.315 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.640 -8.776 -10.474 1.00 0.00 C ATOM 746 CG2 ILE A 92 -18.221 -10.505 -11.283 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.533 -7.691 -11.078 1.00 0.00 C ATOM 0 H ILE A 92 -14.370 -9.851 -11.483 1.00 0.00 H new ATOM 0 HA ILE A 92 -16.027 -11.291 -9.708 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.478 -9.817 -12.338 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.929 -8.973 -9.442 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.602 -8.445 -10.456 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.866 -9.714 -11.667 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -18.331 -11.395 -11.902 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -18.505 -10.739 -10.257 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.446 -6.778 -10.489 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.221 -7.492 -12.103 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.569 -8.028 -11.073 1.00 0.00 H new ATOM 748 N ILE A 93 -15.614 -12.654 -12.656 1.00 0.00 N ATOM 749 CA ILE A 93 -15.907 -13.869 -13.437 1.00 0.00 C ATOM 750 C ILE A 93 -15.462 -15.069 -12.631 1.00 0.00 C ATOM 751 O ILE A 93 -16.114 -16.091 -12.605 1.00 0.00 O ATOM 752 CB ILE A 93 -15.165 -13.792 -14.783 1.00 0.00 C ATOM 753 CG1 ILE A 93 -16.051 -13.092 -15.814 1.00 0.00 C ATOM 754 CG2 ILE A 93 -14.822 -15.193 -15.286 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.380 -11.804 -16.294 1.00 0.00 C ATOM 0 H ILE A 93 -14.922 -12.030 -13.070 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.974 -13.958 -13.643 1.00 0.00 H new ATOM 0 HB ILE A 93 -14.242 -13.230 -14.641 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.231 -13.755 -16.660 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -17.022 -12.864 -15.375 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -14.298 -15.119 -16.239 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -14.184 -15.695 -14.559 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -15.739 -15.766 -15.420 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.019 -11.313 -17.028 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.223 -11.138 -15.446 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.419 -12.043 -16.751 1.00 0.00 H new ATOM 756 N ALA A 94 -14.374 -14.960 -11.945 1.00 0.00 N ATOM 757 CA ALA A 94 -13.965 -16.114 -11.135 1.00 0.00 C ATOM 758 C ALA A 94 -14.792 -16.103 -9.856 1.00 0.00 C ATOM 759 O ALA A 94 -14.841 -17.067 -9.123 1.00 0.00 O ATOM 760 CB ALA A 94 -12.481 -16.065 -10.809 1.00 0.00 C ATOM 0 H ALA A 94 -13.765 -14.143 -11.910 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.137 -17.033 -11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -12.212 -16.934 -10.208 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.905 -16.071 -11.734 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -12.261 -15.155 -10.250 1.00 0.00 H new ATOM 761 N LYS A 95 -15.460 -15.014 -9.590 1.00 0.00 N ATOM 762 CA LYS A 95 -16.286 -14.932 -8.388 1.00 0.00 C ATOM 763 C LYS A 95 -17.368 -15.992 -8.474 1.00 0.00 C ATOM 764 O LYS A 95 -17.636 -16.702 -7.526 1.00 0.00 O ATOM 765 CB LYS A 95 -16.920 -13.547 -8.299 1.00 0.00 C ATOM 766 CG LYS A 95 -17.150 -13.183 -6.832 1.00 0.00 C ATOM 767 CD LYS A 95 -16.658 -11.757 -6.578 1.00 0.00 C ATOM 768 CE LYS A 95 -15.138 -11.767 -6.410 1.00 0.00 C ATOM 769 NZ LYS A 95 -14.616 -10.376 -6.530 1.00 0.00 N ATOM 0 H LYS A 95 -15.458 -14.176 -10.171 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.677 -15.097 -7.500 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.272 -12.808 -8.770 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.866 -13.533 -8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -18.209 -13.263 -6.588 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.621 -13.883 -6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -16.939 -11.110 -7.409 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.131 -11.351 -5.684 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.871 -12.184 -5.439 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.682 -12.405 -7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.647 -10.335 -6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.612 -10.092 -7.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.224 -9.729 -5.989 1.00 0.00 H new ATOM 770 N MET A 96 -17.987 -16.118 -9.614 1.00 0.00 N ATOM 771 CA MET A 96 -19.032 -17.140 -9.759 1.00 0.00 C ATOM 772 C MET A 96 -18.400 -18.391 -10.367 1.00 0.00 C ATOM 773 O MET A 96 -19.079 -19.333 -10.724 1.00 0.00 O ATOM 774 CB MET A 96 -20.128 -16.614 -10.677 1.00 0.00 C ATOM 775 CG MET A 96 -20.175 -15.078 -10.624 1.00 0.00 C ATOM 776 SD MET A 96 -19.349 -14.319 -12.065 1.00 0.00 S ATOM 777 CE MET A 96 -18.622 -15.789 -12.836 1.00 0.00 C ATOM 0 H MET A 96 -17.807 -15.553 -10.444 1.00 0.00 H new ATOM 0 HA MET A 96 -19.468 -17.379 -8.789 1.00 0.00 H new ATOM 0 HB2 MET A 96 -19.945 -16.944 -11.700 1.00 0.00 H new ATOM 0 HB3 MET A 96 -21.092 -17.025 -10.377 1.00 0.00 H new ATOM 0 HG2 MET A 96 -21.213 -14.748 -10.586 1.00 0.00 H new ATOM 0 HG3 MET A 96 -19.697 -14.732 -9.708 1.00 0.00 H new ATOM 0 HE1 MET A 96 -17.910 -15.483 -13.603 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.108 -16.380 -12.079 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.410 -16.389 -13.291 1.00 0.00 H new ATOM 778 N LYS A 97 -17.095 -18.404 -10.490 1.00 0.00 N ATOM 779 CA LYS A 97 -16.414 -19.568 -11.068 1.00 0.00 C ATOM 780 C LYS A 97 -16.329 -20.693 -10.041 1.00 0.00 C ATOM 781 O LYS A 97 -15.678 -21.696 -10.248 1.00 0.00 O ATOM 782 CB LYS A 97 -15.016 -19.177 -11.546 1.00 0.00 C ATOM 783 CG LYS A 97 -14.328 -20.388 -12.180 1.00 0.00 C ATOM 784 CD LYS A 97 -15.270 -21.037 -13.195 1.00 0.00 C ATOM 785 CE LYS A 97 -14.574 -22.236 -13.839 1.00 0.00 C ATOM 786 NZ LYS A 97 -14.339 -21.957 -15.283 1.00 0.00 N ATOM 0 H LYS A 97 -16.479 -17.642 -10.207 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.989 -19.922 -11.924 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.083 -18.365 -12.270 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.425 -18.809 -10.708 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.405 -20.080 -12.670 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.054 -21.109 -11.409 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.188 -21.357 -12.703 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.553 -20.313 -13.959 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.627 -22.433 -13.337 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.187 -23.130 -13.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.865 -22.773 -15.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -15.249 -21.789 -15.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.738 -21.114 -15.380 1.00 0.00 H new ATOM 787 N GLY A 98 -16.979 -20.529 -8.930 1.00 0.00 N ATOM 788 CA GLY A 98 -16.929 -21.584 -7.885 1.00 0.00 C ATOM 789 C GLY A 98 -15.482 -21.755 -7.463 1.00 0.00 C ATOM 790 O GLY A 98 -15.017 -22.845 -7.196 1.00 0.00 O ATOM 0 H GLY A 98 -17.543 -19.711 -8.698 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.545 -21.304 -7.030 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.327 -22.522 -8.271 1.00 0.00 H new ATOM 791 N THR A 99 -14.762 -20.675 -7.428 1.00 0.00 N ATOM 792 CA THR A 99 -13.333 -20.751 -7.053 1.00 0.00 C ATOM 793 C THR A 99 -12.842 -19.367 -6.644 1.00 0.00 C ATOM 794 O THR A 99 -12.160 -19.208 -5.651 1.00 0.00 O ATOM 795 CB THR A 99 -12.538 -21.219 -8.272 1.00 0.00 C ATOM 796 OG1 THR A 99 -11.151 -21.032 -8.031 1.00 0.00 O ATOM 797 CG2 THR A 99 -12.966 -20.404 -9.499 1.00 0.00 C ATOM 0 H THR A 99 -15.105 -19.739 -7.644 1.00 0.00 H new ATOM 0 HA THR A 99 -13.202 -21.444 -6.222 1.00 0.00 H new ATOM 0 HB THR A 99 -12.732 -22.276 -8.454 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.655 -21.812 -8.355 1.00 0.00 H new ATOM 0 HG21 THR A 99 -12.401 -20.735 -10.371 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.031 -20.550 -9.680 1.00 0.00 H new ATOM 0 HG23 THR A 99 -12.770 -19.347 -9.320 1.00 0.00 H new ATOM 798 N PHE A 100 -13.170 -18.369 -7.416 1.00 0.00 N ATOM 799 CA PHE A 100 -12.705 -16.992 -7.090 1.00 0.00 C ATOM 800 C PHE A 100 -11.235 -17.060 -6.688 1.00 0.00 C ATOM 801 O PHE A 100 -10.743 -16.254 -5.924 1.00 0.00 O ATOM 802 CB PHE A 100 -13.530 -16.418 -5.933 1.00 0.00 C ATOM 803 CG PHE A 100 -13.079 -15.005 -5.625 1.00 0.00 C ATOM 804 CD1 PHE A 100 -12.270 -14.305 -6.531 1.00 0.00 C ATOM 805 CD2 PHE A 100 -13.476 -14.395 -4.429 1.00 0.00 C ATOM 806 CE1 PHE A 100 -11.860 -12.998 -6.240 1.00 0.00 C ATOM 807 CE2 PHE A 100 -13.065 -13.089 -4.138 1.00 0.00 C ATOM 808 CZ PHE A 100 -12.258 -12.391 -5.043 1.00 0.00 C ATOM 0 H PHE A 100 -13.740 -18.447 -8.258 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.828 -16.346 -7.959 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -14.588 -16.422 -6.193 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.417 -17.045 -5.049 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -11.963 -14.774 -7.454 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -14.100 -14.933 -3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.237 -12.459 -6.938 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.371 -12.620 -3.215 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.942 -11.383 -4.818 1.00 0.00 H new ATOM 809 N VAL A 101 -10.535 -18.034 -7.187 1.00 0.00 N ATOM 810 CA VAL A 101 -9.109 -18.185 -6.837 1.00 0.00 C ATOM 811 C VAL A 101 -8.240 -17.362 -7.787 1.00 0.00 C ATOM 812 O VAL A 101 -8.364 -17.442 -8.993 1.00 0.00 O ATOM 813 CB VAL A 101 -8.747 -19.655 -6.948 1.00 0.00 C ATOM 814 CG1 VAL A 101 -8.678 -20.058 -8.423 1.00 0.00 C ATOM 815 CG2 VAL A 101 -7.395 -19.884 -6.278 1.00 0.00 C ATOM 0 H VAL A 101 -10.898 -18.738 -7.830 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.936 -17.828 -5.822 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.505 -20.263 -6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.418 -21.114 -8.500 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.647 -19.888 -8.892 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.920 -19.460 -8.929 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.126 -20.938 -6.352 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.636 -19.280 -6.775 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.456 -19.599 -5.228 1.00 0.00 H new ATOM 816 N GLU A 102 -7.366 -16.567 -7.243 1.00 0.00 N ATOM 817 CA GLU A 102 -6.491 -15.729 -8.077 1.00 0.00 C ATOM 818 C GLU A 102 -5.465 -16.602 -8.803 1.00 0.00 C ATOM 819 O GLU A 102 -5.681 -17.776 -9.027 1.00 0.00 O ATOM 820 CB GLU A 102 -5.762 -14.714 -7.192 1.00 0.00 C ATOM 821 CG GLU A 102 -6.776 -13.988 -6.307 1.00 0.00 C ATOM 822 CD GLU A 102 -6.403 -14.184 -4.836 1.00 0.00 C ATOM 823 OE1 GLU A 102 -6.176 -15.320 -4.450 1.00 0.00 O ATOM 824 OE2 GLU A 102 -6.351 -13.197 -4.122 1.00 0.00 O ATOM 0 H GLU A 102 -7.225 -16.467 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.098 -15.204 -8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -5.021 -15.221 -6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.224 -13.996 -7.811 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.792 -12.926 -6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.779 -14.373 -6.493 1.00 0.00 H new ATOM 825 N ARG A 103 -4.343 -16.034 -9.158 1.00 0.00 N ATOM 826 CA ARG A 103 -3.288 -16.820 -9.858 1.00 0.00 C ATOM 827 C ARG A 103 -3.842 -17.405 -11.160 1.00 0.00 C ATOM 828 O ARG A 103 -3.717 -16.816 -12.215 1.00 0.00 O ATOM 829 CB ARG A 103 -2.811 -17.950 -8.944 1.00 0.00 C ATOM 830 CG ARG A 103 -1.780 -18.801 -9.683 1.00 0.00 C ATOM 831 CD ARG A 103 -2.263 -20.250 -9.740 1.00 0.00 C ATOM 832 NE ARG A 103 -1.105 -21.147 -10.021 1.00 0.00 N ATOM 833 CZ ARG A 103 -1.257 -22.189 -10.791 1.00 0.00 C ATOM 834 NH1 ARG A 103 -2.010 -22.111 -11.854 1.00 0.00 N ATOM 835 NH2 ARG A 103 -0.655 -23.309 -10.497 1.00 0.00 N ATOM 0 H ARG A 103 -4.112 -15.055 -8.992 1.00 0.00 H new ATOM 0 HA ARG A 103 -2.451 -16.165 -10.098 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.373 -17.537 -8.035 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.656 -18.567 -8.639 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.631 -18.416 -10.692 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.817 -18.747 -9.175 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.731 -20.527 -8.795 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.021 -20.362 -10.515 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.193 -20.945 -9.611 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -2.480 -21.235 -12.083 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.129 -22.926 -12.456 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -0.067 -23.369 -9.666 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -0.773 -24.125 -11.098 1.00 0.00 H new ATOM 836 N ASP A 104 -4.442 -18.566 -11.097 1.00 0.00 N ATOM 837 CA ASP A 104 -4.996 -19.198 -12.330 1.00 0.00 C ATOM 838 C ASP A 104 -5.651 -18.137 -13.217 1.00 0.00 C ATOM 839 O ASP A 104 -6.736 -17.664 -12.942 1.00 0.00 O ATOM 840 CB ASP A 104 -6.039 -20.247 -11.938 1.00 0.00 C ATOM 841 CG ASP A 104 -6.007 -21.400 -12.942 1.00 0.00 C ATOM 842 OD1 ASP A 104 -5.452 -21.213 -14.012 1.00 0.00 O ATOM 843 OD2 ASP A 104 -6.537 -22.451 -12.624 1.00 0.00 O ATOM 0 H ASP A 104 -4.572 -19.105 -10.241 1.00 0.00 H new ATOM 0 HA ASP A 104 -4.185 -19.672 -12.882 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -5.836 -20.620 -10.934 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.032 -19.797 -11.916 1.00 0.00 H new ATOM 844 N ARG A 105 -4.999 -17.762 -14.285 1.00 0.00 N ATOM 845 CA ARG A 105 -5.579 -16.739 -15.196 1.00 0.00 C ATOM 846 C ARG A 105 -6.029 -17.412 -16.494 1.00 0.00 C ATOM 847 O ARG A 105 -6.170 -16.774 -17.519 1.00 0.00 O ATOM 848 CB ARG A 105 -4.524 -15.676 -15.511 1.00 0.00 C ATOM 849 CG ARG A 105 -4.532 -14.604 -14.419 1.00 0.00 C ATOM 850 CD ARG A 105 -3.108 -14.391 -13.903 1.00 0.00 C ATOM 851 NE ARG A 105 -2.713 -12.967 -14.100 1.00 0.00 N ATOM 852 CZ ARG A 105 -2.579 -12.486 -15.307 1.00 0.00 C ATOM 853 NH1 ARG A 105 -2.336 -13.289 -16.306 1.00 0.00 N ATOM 854 NH2 ARG A 105 -2.687 -11.203 -15.514 1.00 0.00 N ATOM 0 H ARG A 105 -4.087 -18.123 -14.565 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.435 -16.267 -14.714 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.538 -16.136 -15.576 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.728 -15.223 -16.481 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.930 -13.670 -14.815 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.185 -14.908 -13.601 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.050 -14.652 -12.846 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.417 -15.047 -14.432 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.547 -12.368 -13.291 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.251 -14.293 -16.145 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.231 -12.913 -17.249 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.876 -10.575 -14.733 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.582 -10.828 -16.457 1.00 0.00 H new ATOM 855 N LYS A 106 -6.250 -18.697 -16.460 1.00 0.00 N ATOM 856 CA LYS A 106 -6.688 -19.413 -17.693 1.00 0.00 C ATOM 857 C LYS A 106 -7.767 -18.593 -18.404 1.00 0.00 C ATOM 858 O LYS A 106 -8.532 -17.884 -17.781 1.00 0.00 O ATOM 859 CB LYS A 106 -7.252 -20.784 -17.316 1.00 0.00 C ATOM 860 CG LYS A 106 -8.452 -20.607 -16.384 1.00 0.00 C ATOM 861 CD LYS A 106 -9.694 -21.224 -17.030 1.00 0.00 C ATOM 862 CE LYS A 106 -10.889 -21.078 -16.087 1.00 0.00 C ATOM 863 NZ LYS A 106 -10.976 -22.276 -15.206 1.00 0.00 N ATOM 0 H LYS A 106 -6.146 -19.283 -15.632 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.835 -19.544 -18.359 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.553 -21.324 -18.214 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.484 -21.382 -16.826 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.254 -21.083 -15.424 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.620 -19.548 -16.186 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.905 -20.732 -17.979 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -9.517 -22.277 -17.249 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.782 -20.177 -15.484 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.808 -20.969 -16.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.789 -22.177 -14.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.098 -23.128 -15.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.103 -22.361 -14.648 1.00 0.00 H new ATOM 864 N ARG A 107 -7.834 -18.685 -19.703 1.00 0.00 N ATOM 865 CA ARG A 107 -8.862 -17.910 -20.452 1.00 0.00 C ATOM 866 C ARG A 107 -9.599 -18.840 -21.418 1.00 0.00 C ATOM 867 O ARG A 107 -10.677 -19.321 -21.130 1.00 0.00 O ATOM 868 CB ARG A 107 -8.180 -16.791 -21.241 1.00 0.00 C ATOM 869 CG ARG A 107 -7.585 -15.770 -20.269 1.00 0.00 C ATOM 870 CD ARG A 107 -8.703 -14.895 -19.698 1.00 0.00 C ATOM 871 NE ARG A 107 -8.217 -13.493 -19.565 1.00 0.00 N ATOM 872 CZ ARG A 107 -8.860 -12.521 -20.153 1.00 0.00 C ATOM 873 NH1 ARG A 107 -10.088 -12.249 -19.805 1.00 0.00 N ATOM 874 NH2 ARG A 107 -8.277 -11.824 -21.088 1.00 0.00 N ATOM 0 H ARG A 107 -7.221 -19.263 -20.278 1.00 0.00 H new ATOM 0 HA ARG A 107 -9.575 -17.478 -19.750 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.396 -17.205 -21.875 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -8.900 -16.305 -21.900 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -7.062 -16.283 -19.462 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -6.850 -15.150 -20.782 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -9.575 -14.929 -20.351 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -9.017 -15.276 -18.726 1.00 0.00 H new ATOM 0 HE ARG A 107 -7.382 -13.293 -19.015 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -10.544 -12.796 -19.074 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.592 -11.490 -20.264 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.318 -12.038 -21.361 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -8.780 -11.065 -21.547 1.00 0.00 H new ATOM 875 N GLU A 108 -9.027 -19.097 -22.563 1.00 0.00 N ATOM 876 CA GLU A 108 -9.698 -19.995 -23.544 1.00 0.00 C ATOM 877 C GLU A 108 -9.045 -21.378 -23.497 1.00 0.00 C ATOM 878 O GLU A 108 -7.959 -21.581 -24.001 1.00 0.00 O ATOM 879 CB GLU A 108 -9.555 -19.411 -24.951 1.00 0.00 C ATOM 880 CG GLU A 108 -10.785 -18.563 -25.278 1.00 0.00 C ATOM 881 CD GLU A 108 -10.554 -17.814 -26.592 1.00 0.00 C ATOM 882 OE1 GLU A 108 -9.438 -17.852 -27.085 1.00 0.00 O ATOM 883 OE2 GLU A 108 -11.496 -17.213 -27.082 1.00 0.00 O ATOM 0 H GLU A 108 -8.125 -18.724 -22.861 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.755 -20.083 -23.293 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -8.653 -18.802 -25.014 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -9.449 -20.214 -25.681 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.667 -19.199 -25.360 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.976 -17.855 -24.472 1.00 0.00 H new ATOM 884 N LYS A 109 -9.701 -22.332 -22.894 1.00 0.00 N ATOM 885 CA LYS A 109 -9.118 -23.701 -22.815 1.00 0.00 C ATOM 886 C LYS A 109 -7.699 -23.619 -22.250 1.00 0.00 C ATOM 887 O LYS A 109 -7.214 -22.556 -21.916 1.00 0.00 O ATOM 888 CB LYS A 109 -9.074 -24.317 -24.214 1.00 0.00 C ATOM 889 CG LYS A 109 -9.947 -25.572 -24.248 1.00 0.00 C ATOM 890 CD LYS A 109 -10.876 -25.515 -25.462 1.00 0.00 C ATOM 891 CE LYS A 109 -10.046 -25.606 -26.745 1.00 0.00 C ATOM 892 NZ LYS A 109 -10.510 -24.568 -27.709 1.00 0.00 N ATOM 0 H LYS A 109 -10.614 -22.222 -22.453 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.733 -24.321 -22.163 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.427 -23.596 -24.951 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -8.047 -24.568 -24.480 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -9.320 -26.462 -24.298 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -10.533 -25.645 -23.332 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -11.594 -26.334 -25.422 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -11.449 -24.588 -25.452 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.990 -25.462 -26.519 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -10.145 -26.598 -27.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -9.947 -24.628 -28.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.513 -24.726 -27.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.394 -23.625 -27.286 1.00 0.00 H new ATOM 893 N ARG A 110 -7.027 -24.733 -22.142 1.00 0.00 N ATOM 894 CA ARG A 110 -5.640 -24.715 -21.601 1.00 0.00 C ATOM 895 C ARG A 110 -4.794 -23.726 -22.406 1.00 0.00 C ATOM 896 O ARG A 110 -5.020 -23.515 -23.581 1.00 0.00 O ATOM 897 CB ARG A 110 -5.029 -26.113 -21.712 1.00 0.00 C ATOM 898 CG ARG A 110 -4.950 -26.520 -23.184 1.00 0.00 C ATOM 899 CD ARG A 110 -5.868 -27.718 -23.432 1.00 0.00 C ATOM 900 NE ARG A 110 -5.129 -28.759 -24.199 1.00 0.00 N ATOM 901 CZ ARG A 110 -5.275 -28.843 -25.493 1.00 0.00 C ATOM 902 NH1 ARG A 110 -5.641 -27.795 -26.179 1.00 0.00 N ATOM 903 NH2 ARG A 110 -5.057 -29.978 -26.102 1.00 0.00 N ATOM 0 H ARG A 110 -7.379 -25.653 -22.405 1.00 0.00 H new ATOM 0 HA ARG A 110 -5.662 -24.411 -20.555 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.034 -26.123 -21.267 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -5.633 -26.831 -21.157 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -5.245 -25.685 -23.820 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -3.923 -26.774 -23.447 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.214 -28.127 -22.483 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -6.753 -27.403 -23.985 1.00 0.00 H new ATOM 0 HE ARG A 110 -4.509 -29.406 -23.713 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -5.813 -26.909 -25.704 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.755 -27.862 -27.190 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.773 -30.798 -25.566 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -5.171 -30.044 -27.113 1.00 0.00 H new ATOM 904 N LYS A 111 -3.824 -23.117 -21.783 1.00 0.00 N ATOM 905 CA LYS A 111 -2.968 -22.143 -22.514 1.00 0.00 C ATOM 906 C LYS A 111 -2.570 -22.732 -23.872 1.00 0.00 C ATOM 907 O LYS A 111 -2.446 -23.932 -24.012 1.00 0.00 O ATOM 908 CB LYS A 111 -1.710 -21.849 -21.695 1.00 0.00 C ATOM 909 CG LYS A 111 -2.104 -21.470 -20.265 1.00 0.00 C ATOM 910 CD LYS A 111 -3.260 -20.466 -20.295 1.00 0.00 C ATOM 911 CE LYS A 111 -2.858 -19.249 -21.129 1.00 0.00 C ATOM 912 NZ LYS A 111 -3.318 -18.006 -20.447 1.00 0.00 N ATOM 0 H LYS A 111 -3.587 -23.252 -20.800 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.523 -21.217 -22.668 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.059 -22.723 -21.684 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -1.146 -21.037 -22.155 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.398 -22.361 -19.711 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.249 -21.039 -19.744 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.150 -20.932 -20.718 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.514 -20.157 -19.281 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.776 -19.226 -21.260 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.298 -19.315 -22.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.045 -17.178 -21.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.353 -18.029 -20.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -2.878 -17.943 -19.507 1.00 0.00 H new ATOM 913 N PRO A 112 -2.386 -21.863 -24.833 1.00 0.00 N ATOM 914 CA PRO A 112 -2.004 -22.259 -26.199 1.00 0.00 C ATOM 915 C PRO A 112 -0.510 -22.591 -26.263 1.00 0.00 C ATOM 916 O PRO A 112 0.299 -21.778 -26.663 1.00 0.00 O ATOM 917 CB PRO A 112 -2.322 -21.016 -27.035 1.00 0.00 C ATOM 918 CG PRO A 112 -2.323 -19.820 -26.053 1.00 0.00 C ATOM 919 CD PRO A 112 -2.541 -20.406 -24.646 1.00 0.00 C ATOM 0 HA PRO A 112 -2.527 -23.149 -26.549 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.578 -20.874 -27.819 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.289 -21.116 -27.527 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.380 -19.276 -26.104 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.113 -19.113 -26.305 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -1.813 -20.016 -23.935 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.529 -20.157 -24.259 1.00 0.00 H new ATOM 920 N LYS A 113 -0.139 -23.779 -25.870 1.00 0.00 N ATOM 921 CA LYS A 113 1.301 -24.159 -25.910 1.00 0.00 C ATOM 922 C LYS A 113 1.711 -24.455 -27.353 1.00 0.00 C ATOM 923 O LYS A 113 0.933 -24.960 -28.138 1.00 0.00 O ATOM 924 CB LYS A 113 1.524 -25.405 -25.051 1.00 0.00 C ATOM 925 CG LYS A 113 1.824 -24.986 -23.611 1.00 0.00 C ATOM 926 CD LYS A 113 1.736 -26.208 -22.694 1.00 0.00 C ATOM 927 CE LYS A 113 0.300 -26.370 -22.192 1.00 0.00 C ATOM 928 NZ LYS A 113 -0.249 -27.671 -22.670 1.00 0.00 N ATOM 0 H LYS A 113 -0.770 -24.502 -25.524 1.00 0.00 H new ATOM 0 HA LYS A 113 1.904 -23.338 -25.522 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.640 -26.042 -25.079 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.352 -25.991 -25.450 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.818 -24.543 -23.550 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.115 -24.224 -23.288 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.047 -27.103 -23.233 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.416 -26.092 -21.850 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.278 -26.332 -21.103 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.318 -25.548 -22.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.225 -27.782 -22.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.241 -27.690 -23.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.336 -28.450 -22.305 1.00 0.00 H new ATOM 929 N SER A 114 2.927 -24.145 -27.709 1.00 0.00 N ATOM 930 CA SER A 114 3.385 -24.409 -29.102 1.00 0.00 C ATOM 931 C SER A 114 2.610 -23.515 -30.073 1.00 0.00 C ATOM 932 O SER A 114 1.395 -23.494 -30.076 1.00 0.00 O ATOM 933 CB SER A 114 3.134 -25.876 -29.449 1.00 0.00 C ATOM 934 OG SER A 114 3.158 -26.651 -28.259 1.00 0.00 O ATOM 0 H SER A 114 3.623 -23.721 -27.096 1.00 0.00 H new ATOM 0 HA SER A 114 4.450 -24.193 -29.182 1.00 0.00 H new ATOM 0 HB2 SER A 114 2.171 -25.984 -29.947 1.00 0.00 H new ATOM 0 HB3 SER A 114 3.894 -26.232 -30.144 1.00 0.00 H new ATOM 0 HG SER A 114 2.253 -26.966 -28.055 1.00 0.00 H new ATOM 935 N GLN A 115 3.303 -22.779 -30.898 1.00 0.00 N ATOM 936 CA GLN A 115 2.605 -21.890 -31.869 1.00 0.00 C ATOM 937 C GLN A 115 2.976 -22.304 -33.294 1.00 0.00 C ATOM 938 O GLN A 115 3.566 -23.344 -33.513 1.00 0.00 O ATOM 939 CB GLN A 115 3.031 -20.440 -31.629 1.00 0.00 C ATOM 940 CG GLN A 115 2.260 -19.870 -30.437 1.00 0.00 C ATOM 941 CD GLN A 115 0.757 -19.994 -30.693 1.00 0.00 C ATOM 942 OE1 GLN A 115 0.338 -20.233 -31.808 1.00 0.00 O ATOM 943 NE2 GLN A 115 -0.077 -19.840 -29.702 1.00 0.00 N ATOM 0 H GLN A 115 4.322 -22.755 -30.942 1.00 0.00 H new ATOM 0 HA GLN A 115 1.527 -21.978 -31.735 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.103 -20.392 -31.438 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.839 -19.842 -32.519 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.530 -20.405 -29.527 1.00 0.00 H new ATOM 0 HG3 GLN A 115 2.528 -18.825 -30.283 1.00 0.00 H new ATOM 0 HE21 GLN A 115 0.275 -19.639 -28.766 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -1.081 -19.920 -29.863 1.00 0.00 H new ATOM 944 N GLU A 116 2.637 -21.500 -34.263 1.00 0.00 N ATOM 945 CA GLU A 116 2.971 -21.848 -35.672 1.00 0.00 C ATOM 946 C GLU A 116 4.491 -21.860 -35.848 1.00 0.00 C ATOM 947 O GLU A 116 5.164 -21.225 -35.054 1.00 0.00 O ATOM 948 CB GLU A 116 2.358 -20.810 -36.613 1.00 0.00 C ATOM 949 CG GLU A 116 1.817 -21.508 -37.862 1.00 0.00 C ATOM 950 CD GLU A 116 2.253 -20.737 -39.108 1.00 0.00 C ATOM 951 OE1 GLU A 116 2.121 -19.524 -39.107 1.00 0.00 O ATOM 952 OE2 GLU A 116 2.713 -21.371 -40.043 1.00 0.00 O ATOM 953 OXT GLU A 116 4.955 -22.505 -36.774 1.00 0.00 O ATOM 0 H GLU A 116 2.143 -20.616 -34.140 1.00 0.00 H new ATOM 0 HA GLU A 116 2.570 -22.834 -35.907 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.555 -20.274 -36.107 1.00 0.00 H new ATOM 0 HB3 GLU A 116 3.108 -20.070 -36.893 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.187 -22.532 -37.908 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.729 -21.563 -37.818 1.00 0.00 H new TER 954 GLU A 116