USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=27 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 34 SER OG : rot 180:sc= -0.0388 USER MOD Set 1.2: A 35 GLN : amide:sc= -0.757 K(o=-0.8,f=-2.6) USER MOD Set 2.1: A 28 SER OG : rot 126:sc= 0.852 USER MOD Set 2.2: A 77 TYR OH : rot -150:sc= -3.26! USER MOD Set 3.1: A 14 ASN : amide:sc= -2.28! C(o=-3.5!,f=-7.4!) USER MOD Set 3.2: A 84 GLN :FLIP amide:sc= -1.23 F(o=-6.5!,f=-3.5) USER MOD Set 4.1: A 12 TYR OH : rot -22:sc= 0.709 USER MOD Set 4.2: A 53 GLN :FLIP amide:sc= 0.47 F(o=-0.05,f=1.2) USER MOD Set 5.1: A 9 HIS : no HE2:sc= -7.35! C(o=-7.4!,f=-12!) USER MOD Set 5.2: A 10 THR OG1 : rot 79:sc= -0.0547 USER MOD Set 6.1: A 8 ASN : amide:sc= -1.76! C(o=-1.8!,f=-1.3!) USER MOD Set 6.2: A 88 THR OG1 : rot 180:sc= -0.0421 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0858 USER MOD Single : A 15 ASN : amide:sc= -4.7! C(o=-4.7!,f=-9.8!) USER MOD Single : A 17 ASN : amide:sc= -3.72! C(o=-3.7!,f=-3.7!) 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 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.4 K(o=-0.4,f=-3!) USER MOD Single : A 45 SER OG : rot -163:sc= -1.69! USER MOD Single : A 47 SER OG : rot 180:sc= -0.0544 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -127:sc= -14.4! (180deg=-22.5!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 160:sc= -0.0799 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0975 USER MOD Single : A 66 ASN : amide:sc= -0.492 X(o=-0.49,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 180:sc= -0.361 (180deg=-0.361) USER MOD Single : A 72 GLN :FLIP amide:sc= -1.61 F(o=-7!,f=-1.6) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 MET CE :methyl -148:sc= -1.86 (180deg=-3.64) USER MOD Single : A 85 TYR OH : rot -164:sc= -5.18! USER MOD Single : A 87 LYS NZ :NH3+ -145:sc= -0.238 (180deg=-1.59!) USER MOD Single : A 90 SER OG : rot -91:sc= 0.0976 USER MOD Single : A 95 LYS NZ :NH3+ 140:sc= 0.304 (180deg=0) USER MOD Single : A 96 MET CE :methyl -172:sc= -8.06! (180deg=-8.24!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -26.374 14.555 -28.317 1.00 0.00 N ATOM 2 CA ALA A 1 -25.158 13.701 -28.441 1.00 0.00 C ATOM 3 C ALA A 1 -25.256 12.529 -27.465 1.00 0.00 C ATOM 4 O ALA A 1 -25.356 12.711 -26.267 1.00 0.00 O ATOM 5 CB ALA A 1 -23.914 14.531 -28.116 1.00 0.00 C ATOM 0 H1 ALA A 1 -26.307 15.353 -28.981 1.00 0.00 H new ATOM 0 H2 ALA A 1 -27.219 13.990 -28.538 1.00 0.00 H new ATOM 0 H3 ALA A 1 -26.445 14.919 -27.345 1.00 0.00 H new ATOM 0 HA ALA A 1 -25.085 13.321 -29.460 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -23.026 13.906 -28.207 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -23.842 15.367 -28.812 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -23.987 14.912 -27.097 1.00 0.00 H new ATOM 6 N VAL A 2 -25.227 11.325 -27.965 1.00 0.00 N ATOM 7 CA VAL A 2 -25.319 10.141 -27.066 1.00 0.00 C ATOM 8 C VAL A 2 -23.932 9.821 -26.497 1.00 0.00 C ATOM 9 O VAL A 2 -22.930 10.055 -27.143 1.00 0.00 O ATOM 10 CB VAL A 2 -25.835 8.939 -27.858 1.00 0.00 C ATOM 11 CG1 VAL A 2 -27.131 9.321 -28.576 1.00 0.00 C ATOM 12 CG2 VAL A 2 -24.784 8.523 -28.891 1.00 0.00 C ATOM 0 H VAL A 2 -25.143 11.110 -28.959 1.00 0.00 H new ATOM 0 HA VAL A 2 -26.005 10.359 -26.248 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.027 8.109 -27.178 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -27.500 8.465 -29.141 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -27.879 9.621 -27.842 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -26.939 10.150 -29.257 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -25.149 7.666 -29.457 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -24.594 9.353 -29.571 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -23.859 8.253 -28.381 1.00 0.00 H new ATOM 13 N PRO A 3 -23.918 9.293 -25.300 1.00 0.00 N ATOM 14 CA PRO A 3 -22.672 8.924 -24.609 1.00 0.00 C ATOM 15 C PRO A 3 -22.136 7.598 -25.148 1.00 0.00 C ATOM 16 O PRO A 3 -22.418 6.539 -24.623 1.00 0.00 O ATOM 17 CB PRO A 3 -23.100 8.787 -23.145 1.00 0.00 C ATOM 18 CG PRO A 3 -24.626 8.526 -23.160 1.00 0.00 C ATOM 19 CD PRO A 3 -25.144 9.017 -24.525 1.00 0.00 C ATOM 0 HA PRO A 3 -21.873 9.652 -24.747 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -22.570 7.967 -22.660 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -22.866 9.693 -22.585 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -24.839 7.466 -23.024 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -25.118 9.057 -22.345 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -25.761 8.262 -25.012 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -25.758 9.911 -24.420 1.00 0.00 H new ATOM 20 N GLU A 4 -21.365 7.654 -26.194 1.00 0.00 N ATOM 21 CA GLU A 4 -20.803 6.404 -26.779 1.00 0.00 C ATOM 22 C GLU A 4 -19.843 5.756 -25.785 1.00 0.00 C ATOM 23 O GLU A 4 -18.763 6.256 -25.537 1.00 0.00 O ATOM 24 CB GLU A 4 -20.034 6.738 -28.054 1.00 0.00 C ATOM 25 CG GLU A 4 -20.561 5.886 -29.207 1.00 0.00 C ATOM 26 CD GLU A 4 -19.685 6.102 -30.443 1.00 0.00 C ATOM 27 OE1 GLU A 4 -18.498 6.324 -30.272 1.00 0.00 O ATOM 28 OE2 GLU A 4 -20.217 6.042 -31.539 1.00 0.00 O ATOM 0 H GLU A 4 -21.097 8.514 -26.673 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.621 5.719 -27.004 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -20.144 7.796 -28.291 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -18.970 6.553 -27.908 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -20.558 4.833 -28.926 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -21.594 6.154 -29.429 1.00 0.00 H new ATOM 29 N THR A 5 -20.214 4.644 -25.221 1.00 0.00 N ATOM 30 CA THR A 5 -19.313 3.972 -24.262 1.00 0.00 C ATOM 31 C THR A 5 -18.151 3.335 -25.025 1.00 0.00 C ATOM 32 O THR A 5 -17.940 3.609 -26.190 1.00 0.00 O ATOM 33 CB THR A 5 -20.099 2.890 -23.527 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.486 3.192 -23.590 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.655 2.839 -22.070 1.00 0.00 C ATOM 0 H THR A 5 -21.104 4.174 -25.386 1.00 0.00 H new ATOM 0 HA THR A 5 -18.921 4.693 -23.545 1.00 0.00 H new ATOM 0 HB THR A 5 -19.914 1.923 -23.995 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.994 2.498 -23.120 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.217 2.066 -21.545 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.590 2.610 -22.022 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.840 3.805 -21.599 1.00 0.00 H new ATOM 36 N ARG A 6 -17.399 2.488 -24.383 1.00 0.00 N ATOM 37 CA ARG A 6 -16.257 1.836 -25.083 1.00 0.00 C ATOM 38 C ARG A 6 -16.361 0.318 -24.917 1.00 0.00 C ATOM 39 O ARG A 6 -16.719 -0.163 -23.859 1.00 0.00 O ATOM 40 CB ARG A 6 -14.939 2.324 -24.478 1.00 0.00 C ATOM 41 CG ARG A 6 -14.608 3.716 -25.022 1.00 0.00 C ATOM 42 CD ARG A 6 -13.100 3.956 -24.938 1.00 0.00 C ATOM 43 NE ARG A 6 -12.408 3.148 -25.982 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.834 2.021 -25.661 1.00 0.00 C ATOM 45 NH1 ARG A 6 -10.948 1.991 -24.704 1.00 0.00 N ATOM 46 NH2 ARG A 6 -12.144 0.925 -26.299 1.00 0.00 N ATOM 0 H ARG A 6 -17.524 2.219 -23.407 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.286 2.092 -26.142 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.016 2.356 -23.391 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.136 1.628 -24.720 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.943 3.802 -26.056 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.140 4.477 -24.450 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.881 5.015 -25.078 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.732 3.683 -23.949 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.383 3.476 -26.947 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -10.705 2.848 -24.207 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -10.499 1.111 -24.452 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.835 0.949 -27.049 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.695 0.044 -26.048 1.00 0.00 H new ATOM 47 N PRO A 7 -16.039 -0.396 -25.967 1.00 0.00 N ATOM 48 CA PRO A 7 -16.081 -1.866 -25.962 1.00 0.00 C ATOM 49 C PRO A 7 -14.871 -2.422 -25.210 1.00 0.00 C ATOM 50 O PRO A 7 -13.752 -1.991 -25.404 1.00 0.00 O ATOM 51 CB PRO A 7 -16.045 -2.236 -27.446 1.00 0.00 C ATOM 52 CG PRO A 7 -15.434 -1.021 -28.183 1.00 0.00 C ATOM 53 CD PRO A 7 -15.603 0.192 -27.249 1.00 0.00 C ATOM 0 HA PRO A 7 -16.958 -2.276 -25.461 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.445 -3.131 -27.609 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.047 -2.452 -27.817 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.381 -1.193 -28.407 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.939 -0.851 -29.134 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.669 0.742 -27.138 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.341 0.894 -27.637 1.00 0.00 H new ATOM 54 N ASN A 8 -15.095 -3.362 -24.336 1.00 0.00 N ATOM 55 CA ASN A 8 -13.968 -3.934 -23.549 1.00 0.00 C ATOM 56 C ASN A 8 -14.015 -5.463 -23.633 1.00 0.00 C ATOM 57 O ASN A 8 -13.510 -6.173 -22.785 1.00 0.00 O ATOM 58 CB ASN A 8 -14.113 -3.452 -22.100 1.00 0.00 C ATOM 59 CG ASN A 8 -13.273 -4.303 -21.150 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.095 -4.509 -21.373 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.837 -4.810 -20.089 1.00 0.00 N ATOM 0 H ASN A 8 -16.012 -3.760 -24.132 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.006 -3.607 -23.943 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -13.804 -2.409 -22.028 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.161 -3.496 -21.802 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.290 -5.381 -19.444 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.825 -4.636 -19.904 1.00 0.00 H new ATOM 62 N HIS A 9 -14.607 -5.976 -24.669 1.00 0.00 N ATOM 63 CA HIS A 9 -14.681 -7.455 -24.830 1.00 0.00 C ATOM 64 C HIS A 9 -15.626 -8.036 -23.767 1.00 0.00 C ATOM 65 O HIS A 9 -15.760 -9.237 -23.633 1.00 0.00 O ATOM 66 CB HIS A 9 -13.254 -8.036 -24.714 1.00 0.00 C ATOM 67 CG HIS A 9 -13.191 -9.171 -23.723 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.800 -8.980 -22.408 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.459 -10.512 -23.844 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.841 -10.177 -21.796 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.237 -11.145 -22.626 1.00 0.00 N ATOM 0 H HIS A 9 -15.045 -5.436 -25.415 1.00 0.00 H new ATOM 0 HA HIS A 9 -15.081 -7.722 -25.808 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.924 -8.388 -25.691 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.564 -7.249 -24.409 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.530 -8.094 -21.982 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.792 -11.001 -24.748 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.585 -10.336 -20.759 1.00 0.00 H new ATOM 72 N THR A 10 -16.289 -7.195 -23.023 1.00 0.00 N ATOM 73 CA THR A 10 -17.229 -7.703 -21.985 1.00 0.00 C ATOM 74 C THR A 10 -18.321 -6.665 -21.731 1.00 0.00 C ATOM 75 O THR A 10 -18.100 -5.477 -21.853 1.00 0.00 O ATOM 76 CB THR A 10 -16.470 -7.970 -20.684 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.360 -8.817 -20.949 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.406 -8.646 -19.682 1.00 0.00 C ATOM 0 H THR A 10 -16.221 -6.179 -23.089 1.00 0.00 H new ATOM 0 HA THR A 10 -17.681 -8.631 -22.336 1.00 0.00 H new ATOM 0 HB THR A 10 -16.113 -7.028 -20.268 1.00 0.00 H new ATOM 0 HG1 THR A 10 -14.633 -8.290 -21.341 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.868 -8.838 -18.754 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.256 -7.994 -19.481 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.762 -9.589 -20.096 1.00 0.00 H new ATOM 79 N ILE A 11 -19.502 -7.101 -21.379 1.00 0.00 N ATOM 80 CA ILE A 11 -20.601 -6.128 -21.121 1.00 0.00 C ATOM 81 C ILE A 11 -21.198 -6.367 -19.731 1.00 0.00 C ATOM 82 O ILE A 11 -21.227 -7.474 -19.236 1.00 0.00 O ATOM 83 CB ILE A 11 -21.690 -6.278 -22.189 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.552 -7.508 -21.877 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.037 -6.448 -23.562 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.374 -7.897 -23.110 1.00 0.00 C ATOM 0 H ILE A 11 -19.751 -8.083 -21.260 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.196 -5.117 -21.163 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.319 -5.388 -22.192 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.917 -8.341 -21.576 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.216 -7.294 -21.039 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.811 -6.555 -24.322 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.427 -5.573 -23.786 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.407 -7.338 -23.558 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -23.983 -8.771 -22.880 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.022 -7.067 -23.392 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.702 -8.130 -23.936 1.00 0.00 H new ATOM 87 N TYR A 12 -21.679 -5.327 -19.104 1.00 0.00 N ATOM 88 CA TYR A 12 -22.281 -5.480 -17.750 1.00 0.00 C ATOM 89 C TYR A 12 -23.791 -5.272 -17.841 1.00 0.00 C ATOM 90 O TYR A 12 -24.261 -4.270 -18.340 1.00 0.00 O ATOM 91 CB TYR A 12 -21.689 -4.433 -16.801 1.00 0.00 C ATOM 92 CG TYR A 12 -21.935 -4.843 -15.365 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.239 -5.091 -14.908 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.853 -4.976 -14.487 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.456 -5.473 -13.579 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.071 -5.357 -13.158 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.373 -5.605 -12.704 1.00 0.00 C ATOM 98 OH TYR A 12 -22.586 -5.981 -11.393 1.00 0.00 O ATOM 0 H TYR A 12 -21.680 -4.376 -19.473 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.066 -6.479 -17.372 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.619 -4.330 -16.981 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.140 -3.459 -16.993 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.076 -4.987 -15.583 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.849 -4.784 -14.835 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.459 -5.666 -13.229 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.235 -5.460 -12.482 1.00 0.00 H new ATOM 0 HH TYR A 12 -23.512 -5.780 -11.141 1.00 0.00 H new ATOM 99 N ILE A 13 -24.557 -6.205 -17.347 1.00 0.00 N ATOM 100 CA ILE A 13 -26.037 -6.053 -17.390 1.00 0.00 C ATOM 101 C ILE A 13 -26.559 -5.922 -15.957 1.00 0.00 C ATOM 102 O ILE A 13 -25.993 -6.469 -15.031 1.00 0.00 O ATOM 103 CB ILE A 13 -26.662 -7.280 -18.061 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.449 -7.192 -19.575 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.162 -7.326 -17.764 1.00 0.00 C ATOM 106 CD1 ILE A 13 -25.811 -8.487 -20.077 1.00 0.00 C ATOM 0 H ILE A 13 -24.221 -7.066 -16.915 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.304 -5.165 -17.963 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.190 -8.182 -17.673 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.402 -7.025 -20.078 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.809 -6.343 -19.814 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.601 -8.201 -18.244 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.318 -7.386 -16.687 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.637 -6.424 -18.149 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.660 -8.424 -21.155 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -24.850 -8.634 -19.584 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.468 -9.327 -19.851 1.00 0.00 H new ATOM 107 N ASN A 14 -27.631 -5.202 -15.768 1.00 0.00 N ATOM 108 CA ASN A 14 -28.187 -5.036 -14.396 1.00 0.00 C ATOM 109 C ASN A 14 -29.664 -4.651 -14.491 1.00 0.00 C ATOM 110 O ASN A 14 -30.113 -3.708 -13.870 1.00 0.00 O ATOM 111 CB ASN A 14 -27.417 -3.936 -13.660 1.00 0.00 C ATOM 112 CG ASN A 14 -27.165 -2.763 -14.608 1.00 0.00 C ATOM 113 OD1 ASN A 14 -27.662 -2.743 -15.717 1.00 0.00 O ATOM 114 ND2 ASN A 14 -26.406 -1.775 -14.216 1.00 0.00 N ATOM 0 H ASN A 14 -28.146 -4.721 -16.506 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.089 -5.973 -13.848 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.984 -3.600 -12.792 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.469 -4.327 -13.290 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -26.231 -0.988 -14.840 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -25.988 -1.791 -13.286 1.00 0.00 H new ATOM 115 N ASN A 15 -30.425 -5.374 -15.267 1.00 0.00 N ATOM 116 CA ASN A 15 -31.871 -5.048 -15.404 1.00 0.00 C ATOM 117 C ASN A 15 -32.671 -6.331 -15.644 1.00 0.00 C ATOM 118 O ASN A 15 -33.524 -6.388 -16.509 1.00 0.00 O ATOM 119 CB ASN A 15 -32.069 -4.096 -16.584 1.00 0.00 C ATOM 120 CG ASN A 15 -33.533 -3.665 -16.653 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.338 -4.315 -17.289 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.917 -2.591 -16.019 1.00 0.00 N ATOM 0 H ASN A 15 -30.107 -6.176 -15.811 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.221 -4.572 -14.488 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.427 -3.222 -16.471 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -31.779 -4.587 -17.513 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.893 -2.298 -16.058 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.241 -2.045 -15.485 1.00 0.00 H new ATOM 123 N LEU A 16 -32.409 -7.359 -14.884 1.00 0.00 N ATOM 124 CA LEU A 16 -33.159 -8.632 -15.068 1.00 0.00 C ATOM 125 C LEU A 16 -34.216 -8.750 -13.970 1.00 0.00 C ATOM 126 O LEU A 16 -34.259 -7.957 -13.051 1.00 0.00 O ATOM 127 CB LEU A 16 -32.196 -9.820 -14.968 1.00 0.00 C ATOM 128 CG LEU A 16 -31.160 -9.755 -16.094 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.867 -9.640 -17.444 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.255 -8.539 -15.893 1.00 0.00 C ATOM 0 H LEU A 16 -31.708 -7.372 -14.144 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.635 -8.635 -16.048 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.694 -9.810 -14.001 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.753 -10.755 -15.029 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.559 -10.664 -16.076 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.125 -9.594 -18.241 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.508 -10.509 -17.594 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.474 -8.735 -17.461 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.519 -8.496 -16.696 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.858 -7.631 -15.904 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.742 -8.622 -14.935 1.00 0.00 H new ATOM 131 N ASN A 17 -35.064 -9.737 -14.051 1.00 0.00 N ATOM 132 CA ASN A 17 -36.103 -9.903 -13.006 1.00 0.00 C ATOM 133 C ASN A 17 -35.426 -10.329 -11.708 1.00 0.00 C ATOM 134 O ASN A 17 -34.402 -10.982 -11.717 1.00 0.00 O ATOM 135 CB ASN A 17 -37.107 -10.973 -13.441 1.00 0.00 C ATOM 136 CG ASN A 17 -38.498 -10.348 -13.554 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.249 -10.333 -12.599 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.874 -9.828 -14.689 1.00 0.00 N ATOM 0 H ASN A 17 -35.080 -10.433 -14.796 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.633 -8.962 -12.857 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.809 -11.399 -14.399 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.121 -11.790 -12.719 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.799 -9.408 -14.776 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.243 -9.841 -15.490 1.00 0.00 H new ATOM 139 N GLU A 18 -35.978 -9.961 -10.593 1.00 0.00 N ATOM 140 CA GLU A 18 -35.357 -10.341 -9.300 1.00 0.00 C ATOM 141 C GLU A 18 -35.982 -11.642 -8.799 1.00 0.00 C ATOM 142 O GLU A 18 -36.356 -11.763 -7.650 1.00 0.00 O ATOM 143 CB GLU A 18 -35.599 -9.222 -8.289 1.00 0.00 C ATOM 144 CG GLU A 18 -34.584 -8.103 -8.525 1.00 0.00 C ATOM 145 CD GLU A 18 -35.320 -6.772 -8.689 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.686 -6.191 -7.682 1.00 0.00 O ATOM 147 OE2 GLU A 18 -35.505 -6.356 -9.822 1.00 0.00 O ATOM 0 H GLU A 18 -36.835 -9.412 -10.520 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.285 -10.490 -9.429 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.613 -8.837 -8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.505 -9.607 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.889 -8.045 -7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.993 -8.316 -9.416 1.00 0.00 H new ATOM 148 N LYS A 19 -36.098 -12.619 -9.658 1.00 0.00 N ATOM 149 CA LYS A 19 -36.699 -13.913 -9.239 1.00 0.00 C ATOM 150 C LYS A 19 -36.156 -15.040 -10.119 1.00 0.00 C ATOM 151 O LYS A 19 -36.731 -16.108 -10.200 1.00 0.00 O ATOM 152 CB LYS A 19 -38.218 -13.840 -9.388 1.00 0.00 C ATOM 153 CG LYS A 19 -38.580 -13.780 -10.873 1.00 0.00 C ATOM 154 CD LYS A 19 -40.091 -13.951 -11.038 1.00 0.00 C ATOM 155 CE LYS A 19 -40.572 -13.112 -12.224 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.792 -12.351 -11.833 1.00 0.00 N ATOM 0 H LYS A 19 -35.801 -12.574 -10.633 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.443 -14.111 -8.198 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.682 -14.710 -8.924 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.603 -12.960 -8.873 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.263 -12.827 -11.297 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.053 -14.563 -11.418 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.334 -15.001 -11.200 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.604 -13.642 -10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.787 -12.424 -12.539 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -40.790 -13.757 -13.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.119 -11.781 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -42.541 -13.016 -11.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.569 -11.724 -11.034 1.00 0.00 H new ATOM 157 N ILE A 20 -35.056 -14.814 -10.782 1.00 0.00 N ATOM 158 CA ILE A 20 -34.488 -15.875 -11.655 1.00 0.00 C ATOM 159 C ILE A 20 -33.362 -16.604 -10.921 1.00 0.00 C ATOM 160 O ILE A 20 -32.692 -16.044 -10.077 1.00 0.00 O ATOM 161 CB ILE A 20 -33.931 -15.248 -12.932 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.998 -14.359 -13.570 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.537 -16.352 -13.913 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.428 -12.958 -13.776 1.00 0.00 C ATOM 0 H ILE A 20 -34.528 -13.942 -10.756 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.276 -16.584 -11.909 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.054 -14.648 -12.689 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.315 -14.779 -14.524 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.881 -14.315 -12.932 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.140 -15.904 -14.824 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.776 -16.987 -13.459 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.414 -16.952 -14.156 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.186 -12.320 -14.231 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.132 -12.540 -12.814 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.558 -13.012 -14.431 1.00 0.00 H new ATOM 165 N LYS A 21 -33.148 -17.849 -11.244 1.00 0.00 N ATOM 166 CA LYS A 21 -32.065 -18.620 -10.578 1.00 0.00 C ATOM 167 C LYS A 21 -30.970 -18.927 -11.598 1.00 0.00 C ATOM 168 O LYS A 21 -31.220 -19.015 -12.783 1.00 0.00 O ATOM 169 CB LYS A 21 -32.633 -19.930 -10.030 1.00 0.00 C ATOM 170 CG LYS A 21 -32.683 -19.866 -8.502 1.00 0.00 C ATOM 171 CD LYS A 21 -32.057 -21.132 -7.915 1.00 0.00 C ATOM 172 CE LYS A 21 -31.117 -20.753 -6.771 1.00 0.00 C ATOM 173 NZ LYS A 21 -30.279 -21.930 -6.403 1.00 0.00 N ATOM 0 H LYS A 21 -33.680 -18.367 -11.944 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.650 -18.036 -9.757 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.632 -20.101 -10.430 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.014 -20.769 -10.349 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -32.148 -18.985 -8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.715 -19.769 -8.166 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.837 -21.802 -7.552 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -31.508 -21.671 -8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -30.481 -19.920 -7.070 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -31.694 -20.420 -5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -29.640 -21.671 -5.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -30.893 -22.713 -6.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.718 -22.228 -7.227 1.00 0.00 H new ATOM 174 N LYS A 22 -29.757 -19.090 -11.150 1.00 0.00 N ATOM 175 CA LYS A 22 -28.649 -19.391 -12.098 1.00 0.00 C ATOM 176 C LYS A 22 -29.116 -20.442 -13.108 1.00 0.00 C ATOM 177 O LYS A 22 -30.064 -21.165 -12.869 1.00 0.00 O ATOM 178 CB LYS A 22 -27.443 -19.928 -11.325 1.00 0.00 C ATOM 179 CG LYS A 22 -26.186 -19.165 -11.744 1.00 0.00 C ATOM 180 CD LYS A 22 -24.946 -19.942 -11.299 1.00 0.00 C ATOM 181 CE LYS A 22 -23.930 -18.976 -10.689 1.00 0.00 C ATOM 182 NZ LYS A 22 -22.556 -19.525 -10.862 1.00 0.00 N ATOM 0 H LYS A 22 -29.485 -19.028 -10.169 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.364 -18.480 -12.624 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.607 -19.819 -10.253 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.317 -20.993 -11.521 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.174 -19.028 -12.825 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.185 -18.171 -11.297 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.223 -20.703 -10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.505 -20.461 -12.150 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -24.006 -18.000 -11.169 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -24.143 -18.828 -9.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -21.865 -18.868 -10.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -22.488 -20.446 -10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -22.355 -19.644 -11.875 1.00 0.00 H new ATOM 183 N ASP A 23 -28.465 -20.528 -14.237 1.00 0.00 N ATOM 184 CA ASP A 23 -28.872 -21.526 -15.265 1.00 0.00 C ATOM 185 C ASP A 23 -30.101 -21.011 -16.022 1.00 0.00 C ATOM 186 O ASP A 23 -30.561 -21.621 -16.966 1.00 0.00 O ATOM 187 CB ASP A 23 -29.206 -22.860 -14.592 1.00 0.00 C ATOM 188 CG ASP A 23 -28.856 -24.010 -15.538 1.00 0.00 C ATOM 189 OD1 ASP A 23 -27.777 -23.975 -16.107 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.673 -24.906 -15.679 1.00 0.00 O ATOM 0 H ASP A 23 -27.666 -19.947 -14.491 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.050 -21.674 -15.965 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -28.649 -22.959 -13.660 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.265 -22.895 -14.336 1.00 0.00 H new ATOM 191 N GLU A 24 -30.632 -19.889 -15.618 1.00 0.00 N ATOM 192 CA GLU A 24 -31.825 -19.329 -16.313 1.00 0.00 C ATOM 193 C GLU A 24 -31.558 -17.863 -16.648 1.00 0.00 C ATOM 194 O GLU A 24 -31.888 -17.386 -17.716 1.00 0.00 O ATOM 195 CB GLU A 24 -33.045 -19.426 -15.396 1.00 0.00 C ATOM 196 CG GLU A 24 -33.823 -20.704 -15.713 1.00 0.00 C ATOM 197 CD GLU A 24 -34.617 -20.512 -17.007 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.875 -19.372 -17.357 1.00 0.00 O ATOM 199 OE2 GLU A 24 -34.953 -21.508 -17.624 1.00 0.00 O ATOM 0 H GLU A 24 -30.289 -19.334 -14.834 1.00 0.00 H new ATOM 0 HA GLU A 24 -32.017 -19.891 -17.227 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.729 -19.429 -14.353 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.686 -18.555 -15.532 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.136 -21.544 -15.817 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -34.498 -20.944 -14.892 1.00 0.00 H new ATOM 200 N LEU A 25 -30.957 -17.145 -15.740 1.00 0.00 N ATOM 201 CA LEU A 25 -30.659 -15.711 -15.991 1.00 0.00 C ATOM 202 C LEU A 25 -29.540 -15.593 -17.027 1.00 0.00 C ATOM 203 O LEU A 25 -29.467 -14.631 -17.764 1.00 0.00 O ATOM 204 CB LEU A 25 -30.211 -15.055 -14.686 1.00 0.00 C ATOM 205 CG LEU A 25 -29.846 -13.594 -14.943 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.047 -12.869 -15.552 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.464 -12.931 -13.619 1.00 0.00 C ATOM 0 H LEU A 25 -30.658 -17.494 -14.829 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.553 -15.214 -16.366 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -31.008 -15.116 -13.945 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.353 -15.588 -14.276 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.005 -13.541 -15.634 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.788 -11.826 -15.736 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.321 -13.346 -16.493 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.889 -12.917 -14.862 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.202 -11.888 -13.797 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -30.307 -12.982 -12.930 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.610 -13.450 -13.185 1.00 0.00 H new ATOM 208 N LYS A 26 -28.662 -16.560 -17.090 1.00 0.00 N ATOM 209 CA LYS A 26 -27.555 -16.479 -18.082 1.00 0.00 C ATOM 210 C LYS A 26 -27.916 -17.272 -19.338 1.00 0.00 C ATOM 211 O LYS A 26 -27.569 -16.892 -20.439 1.00 0.00 O ATOM 212 CB LYS A 26 -26.262 -17.032 -17.476 1.00 0.00 C ATOM 213 CG LYS A 26 -26.368 -18.549 -17.318 1.00 0.00 C ATOM 214 CD LYS A 26 -24.981 -19.128 -17.029 1.00 0.00 C ATOM 215 CE LYS A 26 -24.290 -19.486 -18.345 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.193 -20.461 -18.083 1.00 0.00 N ATOM 0 H LYS A 26 -28.665 -17.394 -16.503 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.403 -15.434 -18.351 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.415 -16.783 -18.115 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -26.077 -16.569 -16.507 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.053 -18.794 -16.506 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.778 -18.993 -18.226 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.381 -18.404 -16.477 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.070 -20.014 -16.400 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.011 -19.913 -19.042 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.888 -18.587 -18.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -22.723 -20.704 -18.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.500 -20.038 -17.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.589 -21.322 -17.655 1.00 0.00 H new ATOM 217 N LYS A 27 -28.616 -18.364 -19.193 1.00 0.00 N ATOM 218 CA LYS A 27 -28.996 -19.154 -20.397 1.00 0.00 C ATOM 219 C LYS A 27 -29.768 -18.246 -21.354 1.00 0.00 C ATOM 220 O LYS A 27 -29.912 -18.535 -22.526 1.00 0.00 O ATOM 221 CB LYS A 27 -29.878 -20.338 -19.984 1.00 0.00 C ATOM 222 CG LYS A 27 -31.278 -19.831 -19.624 1.00 0.00 C ATOM 223 CD LYS A 27 -32.196 -21.020 -19.330 1.00 0.00 C ATOM 224 CE LYS A 27 -32.762 -21.564 -20.644 1.00 0.00 C ATOM 225 NZ LYS A 27 -33.120 -23.001 -20.476 1.00 0.00 N ATOM 0 H LYS A 27 -28.938 -18.740 -18.301 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.101 -19.536 -20.887 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.939 -21.061 -20.798 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.436 -20.854 -19.132 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.226 -19.176 -18.755 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.684 -19.240 -20.445 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.642 -21.801 -18.809 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -33.008 -20.712 -18.671 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.642 -20.991 -20.938 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -32.028 -21.452 -21.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -33.504 -23.370 -21.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.271 -23.542 -20.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.835 -23.095 -19.726 1.00 0.00 H new ATOM 226 N SER A 28 -30.271 -17.151 -20.853 1.00 0.00 N ATOM 227 CA SER A 28 -31.041 -16.213 -21.713 1.00 0.00 C ATOM 228 C SER A 28 -30.081 -15.290 -22.470 1.00 0.00 C ATOM 229 O SER A 28 -30.252 -15.038 -23.647 1.00 0.00 O ATOM 230 CB SER A 28 -31.963 -15.372 -20.832 1.00 0.00 C ATOM 231 OG SER A 28 -33.106 -16.139 -20.480 1.00 0.00 O ATOM 0 H SER A 28 -30.180 -16.866 -19.878 1.00 0.00 H new ATOM 0 HA SER A 28 -31.630 -16.782 -22.432 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.435 -15.053 -19.934 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.266 -14.469 -21.361 1.00 0.00 H new ATOM 0 HG SER A 28 -33.211 -16.142 -19.506 1.00 0.00 H new ATOM 232 N LEU A 29 -29.070 -14.786 -21.812 1.00 0.00 N ATOM 233 CA LEU A 29 -28.110 -13.884 -22.513 1.00 0.00 C ATOM 234 C LEU A 29 -27.288 -14.707 -23.502 1.00 0.00 C ATOM 235 O LEU A 29 -26.727 -14.191 -24.448 1.00 0.00 O ATOM 236 CB LEU A 29 -27.155 -13.236 -21.509 1.00 0.00 C ATOM 237 CG LEU A 29 -27.908 -12.817 -20.245 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.095 -13.244 -19.023 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.080 -11.297 -20.233 1.00 0.00 C ATOM 0 H LEU A 29 -28.869 -14.958 -20.827 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.671 -13.106 -23.030 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.360 -13.936 -21.251 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.679 -12.366 -21.961 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.889 -13.291 -20.225 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.622 -12.951 -18.115 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.964 -14.326 -19.033 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.119 -12.760 -19.048 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.617 -10.999 -19.332 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.100 -10.820 -20.246 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.646 -10.988 -21.112 1.00 0.00 H new ATOM 240 N TYR A 30 -27.206 -15.986 -23.276 1.00 0.00 N ATOM 241 CA TYR A 30 -26.414 -16.859 -24.182 1.00 0.00 C ATOM 242 C TYR A 30 -27.219 -17.159 -25.448 1.00 0.00 C ATOM 243 O TYR A 30 -26.684 -17.206 -26.538 1.00 0.00 O ATOM 244 CB TYR A 30 -26.100 -18.164 -23.456 1.00 0.00 C ATOM 245 CG TYR A 30 -24.624 -18.452 -23.550 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.093 -18.999 -24.724 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.788 -18.177 -22.463 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.724 -19.273 -24.812 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.416 -18.450 -22.551 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.884 -19.000 -23.725 1.00 0.00 C ATOM 251 OH TYR A 30 -20.533 -19.270 -23.811 1.00 0.00 O ATOM 0 H TYR A 30 -27.656 -16.467 -22.498 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.489 -16.356 -24.462 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.401 -18.092 -22.411 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.669 -18.983 -23.896 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.741 -19.210 -25.562 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.199 -17.755 -21.558 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.315 -19.695 -25.718 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.768 -18.236 -21.713 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.095 -19.020 -22.970 1.00 0.00 H new ATOM 252 N ALA A 31 -28.498 -17.369 -25.312 1.00 0.00 N ATOM 253 CA ALA A 31 -29.333 -17.676 -26.508 1.00 0.00 C ATOM 254 C ALA A 31 -29.834 -16.374 -27.137 1.00 0.00 C ATOM 255 O ALA A 31 -30.842 -16.352 -27.817 1.00 0.00 O ATOM 256 CB ALA A 31 -30.528 -18.530 -26.083 1.00 0.00 C ATOM 0 H ALA A 31 -29.002 -17.342 -24.426 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.734 -18.220 -27.239 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.142 -18.757 -26.955 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.171 -19.459 -25.638 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.124 -17.984 -25.352 1.00 0.00 H new ATOM 257 N ILE A 32 -29.143 -15.289 -26.923 1.00 0.00 N ATOM 258 CA ILE A 32 -29.592 -14.000 -27.517 1.00 0.00 C ATOM 259 C ILE A 32 -28.382 -13.204 -28.013 1.00 0.00 C ATOM 260 O ILE A 32 -28.379 -12.704 -29.117 1.00 0.00 O ATOM 261 CB ILE A 32 -30.348 -13.184 -26.467 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.486 -13.046 -25.211 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.654 -13.896 -26.111 1.00 0.00 C ATOM 264 CD1 ILE A 32 -28.710 -11.729 -25.261 1.00 0.00 C ATOM 0 H ILE A 32 -28.291 -15.239 -26.365 1.00 0.00 H new ATOM 0 HA ILE A 32 -30.253 -14.207 -28.359 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.570 -12.195 -26.867 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.115 -13.075 -24.321 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.794 -13.885 -25.139 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.193 -13.315 -25.363 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -32.269 -13.996 -27.005 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.432 -14.885 -25.711 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -28.097 -11.634 -24.365 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -28.069 -11.718 -26.142 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -29.411 -10.896 -25.312 1.00 0.00 H new ATOM 265 N PHE A 33 -27.355 -13.077 -27.209 1.00 0.00 N ATOM 266 CA PHE A 33 -26.154 -12.305 -27.642 1.00 0.00 C ATOM 267 C PHE A 33 -25.322 -13.142 -28.615 1.00 0.00 C ATOM 268 O PHE A 33 -24.571 -12.621 -29.413 1.00 0.00 O ATOM 269 CB PHE A 33 -25.281 -12.010 -26.429 1.00 0.00 C ATOM 270 CG PHE A 33 -25.832 -10.884 -25.584 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.720 -9.934 -26.113 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.429 -10.795 -24.248 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.201 -8.903 -25.295 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.909 -9.767 -23.436 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.795 -8.819 -23.958 1.00 0.00 C ATOM 0 H PHE A 33 -27.299 -13.475 -26.272 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.485 -11.382 -28.119 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -25.194 -12.909 -25.819 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.276 -11.753 -26.762 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -27.031 -9.998 -27.145 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.744 -11.525 -23.843 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.886 -8.172 -25.697 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.596 -9.703 -22.404 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.166 -8.023 -23.330 1.00 0.00 H new ATOM 276 N SER A 34 -25.425 -14.438 -28.533 1.00 0.00 N ATOM 277 CA SER A 34 -24.620 -15.306 -29.434 1.00 0.00 C ATOM 278 C SER A 34 -24.644 -14.742 -30.857 1.00 0.00 C ATOM 279 O SER A 34 -23.666 -14.808 -31.575 1.00 0.00 O ATOM 280 CB SER A 34 -25.194 -16.719 -29.419 1.00 0.00 C ATOM 281 OG SER A 34 -26.290 -16.793 -30.320 1.00 0.00 O ATOM 0 H SER A 34 -26.032 -14.934 -27.881 1.00 0.00 H new ATOM 0 HA SER A 34 -23.587 -15.334 -29.086 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.426 -17.438 -29.703 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.519 -16.981 -28.412 1.00 0.00 H new ATOM 0 HG SER A 34 -26.659 -17.701 -30.313 1.00 0.00 H new ATOM 282 N GLN A 35 -25.745 -14.179 -31.267 1.00 0.00 N ATOM 283 CA GLN A 35 -25.816 -13.602 -32.639 1.00 0.00 C ATOM 284 C GLN A 35 -25.286 -12.171 -32.607 1.00 0.00 C ATOM 285 O GLN A 35 -24.698 -11.689 -33.556 1.00 0.00 O ATOM 286 CB GLN A 35 -27.265 -13.594 -33.122 1.00 0.00 C ATOM 287 CG GLN A 35 -28.171 -13.015 -32.033 1.00 0.00 C ATOM 288 CD GLN A 35 -29.148 -14.090 -31.556 1.00 0.00 C ATOM 289 OE1 GLN A 35 -28.893 -14.771 -30.583 1.00 0.00 O ATOM 290 NE2 GLN A 35 -30.266 -14.272 -32.206 1.00 0.00 N ATOM 0 H GLN A 35 -26.598 -14.093 -30.714 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.214 -14.206 -33.319 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.351 -13.001 -34.033 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.581 -14.607 -33.370 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.570 -12.658 -31.197 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.719 -12.156 -32.420 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -30.480 -13.700 -33.023 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.925 -14.986 -31.897 1.00 0.00 H new ATOM 291 N PHE A 36 -25.480 -11.492 -31.512 1.00 0.00 N ATOM 292 CA PHE A 36 -24.981 -10.098 -31.390 1.00 0.00 C ATOM 293 C PHE A 36 -23.513 -10.066 -31.794 1.00 0.00 C ATOM 294 O PHE A 36 -22.983 -9.048 -32.189 1.00 0.00 O ATOM 295 CB PHE A 36 -25.125 -9.637 -29.953 1.00 0.00 C ATOM 296 CG PHE A 36 -26.561 -9.236 -29.698 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.588 -10.183 -29.795 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.865 -7.913 -29.366 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.914 -9.808 -29.560 1.00 0.00 C ATOM 300 CE2 PHE A 36 -28.192 -7.539 -29.131 1.00 0.00 C ATOM 301 CZ PHE A 36 -29.216 -8.486 -29.227 1.00 0.00 C ATOM 0 H PHE A 36 -25.968 -11.848 -30.690 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.556 -9.436 -32.038 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.832 -10.436 -29.272 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.461 -8.795 -29.761 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -27.355 -11.206 -30.052 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -26.076 -7.180 -29.291 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.704 -10.540 -29.636 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.426 -6.516 -28.875 1.00 0.00 H new ATOM 0 HZ PHE A 36 -30.240 -8.195 -29.044 1.00 0.00 H new ATOM 302 N GLY A 37 -22.853 -11.185 -31.698 1.00 0.00 N ATOM 303 CA GLY A 37 -21.415 -11.237 -32.079 1.00 0.00 C ATOM 304 C GLY A 37 -20.866 -12.635 -31.802 1.00 0.00 C ATOM 305 O GLY A 37 -20.599 -13.397 -32.709 1.00 0.00 O ATOM 0 H GLY A 37 -23.248 -12.067 -31.372 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -21.298 -10.991 -33.134 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.851 -10.495 -31.514 1.00 0.00 H new ATOM 306 N GLN A 38 -20.700 -12.986 -30.556 1.00 0.00 N ATOM 307 CA GLN A 38 -20.174 -14.341 -30.238 1.00 0.00 C ATOM 308 C GLN A 38 -20.022 -14.504 -28.726 1.00 0.00 C ATOM 309 O GLN A 38 -18.934 -14.431 -28.185 1.00 0.00 O ATOM 310 CB GLN A 38 -18.814 -14.534 -30.915 1.00 0.00 C ATOM 311 CG GLN A 38 -18.926 -15.614 -31.993 1.00 0.00 C ATOM 312 CD GLN A 38 -18.187 -16.872 -31.534 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.288 -16.799 -30.719 1.00 0.00 O ATOM 314 NE2 GLN A 38 -18.529 -18.031 -32.024 1.00 0.00 N ATOM 0 H GLN A 38 -20.905 -12.396 -29.750 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.875 -15.090 -30.607 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.481 -13.596 -31.359 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.066 -14.820 -30.176 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.974 -15.845 -32.184 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.503 -15.252 -32.930 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.283 -18.093 -32.708 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -18.042 -18.875 -31.723 1.00 0.00 H new ATOM 315 N ILE A 39 -21.110 -14.744 -28.047 1.00 0.00 N ATOM 316 CA ILE A 39 -21.045 -14.939 -26.570 1.00 0.00 C ATOM 317 C ILE A 39 -19.886 -15.886 -26.267 1.00 0.00 C ATOM 318 O ILE A 39 -19.633 -16.816 -27.007 1.00 0.00 O ATOM 319 CB ILE A 39 -22.356 -15.563 -26.082 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.464 -14.523 -26.151 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.204 -16.025 -24.633 1.00 0.00 C ATOM 322 CD1 ILE A 39 -23.020 -13.295 -25.367 1.00 0.00 C ATOM 0 H ILE A 39 -22.044 -14.814 -28.452 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.895 -13.984 -26.066 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.602 -16.416 -26.714 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.670 -14.257 -27.188 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.388 -14.925 -25.735 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.140 -16.468 -24.292 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.407 -16.766 -24.569 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.956 -15.171 -24.003 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.802 -12.537 -25.405 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.834 -13.573 -24.330 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -22.105 -12.895 -25.805 1.00 0.00 H new ATOM 323 N LEU A 40 -19.168 -15.668 -25.202 1.00 0.00 N ATOM 324 CA LEU A 40 -18.027 -16.579 -24.907 1.00 0.00 C ATOM 325 C LEU A 40 -17.921 -16.864 -23.407 1.00 0.00 C ATOM 326 O LEU A 40 -17.065 -17.614 -22.981 1.00 0.00 O ATOM 327 CB LEU A 40 -16.725 -15.938 -25.394 1.00 0.00 C ATOM 328 CG LEU A 40 -16.076 -16.840 -26.444 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.705 -18.182 -25.807 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.062 -17.077 -27.590 1.00 0.00 C ATOM 0 H LEU A 40 -19.317 -14.913 -24.533 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.199 -17.522 -25.425 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.928 -14.955 -25.819 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.044 -15.789 -24.556 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.177 -16.360 -26.829 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.242 -18.825 -26.556 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.004 -18.015 -24.989 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.604 -18.663 -25.422 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.601 -17.720 -28.340 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.961 -17.557 -27.203 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.328 -16.123 -28.045 1.00 0.00 H new ATOM 331 N ASP A 41 -18.767 -16.295 -22.590 1.00 0.00 N ATOM 332 CA ASP A 41 -18.659 -16.585 -21.135 1.00 0.00 C ATOM 333 C ASP A 41 -19.580 -15.666 -20.338 1.00 0.00 C ATOM 334 O ASP A 41 -19.144 -14.721 -19.714 1.00 0.00 O ATOM 335 CB ASP A 41 -17.215 -16.373 -20.678 1.00 0.00 C ATOM 336 CG ASP A 41 -16.708 -17.639 -19.983 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.417 -18.145 -19.128 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.621 -18.080 -20.318 1.00 0.00 O ATOM 0 H ASP A 41 -19.513 -15.655 -22.861 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.955 -17.620 -20.962 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.582 -16.137 -21.534 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.159 -15.524 -19.997 1.00 0.00 H new ATOM 339 N ILE A 42 -20.849 -15.954 -20.328 1.00 0.00 N ATOM 340 CA ILE A 42 -21.787 -15.117 -19.542 1.00 0.00 C ATOM 341 C ILE A 42 -21.904 -15.738 -18.156 1.00 0.00 C ATOM 342 O ILE A 42 -22.060 -16.936 -18.022 1.00 0.00 O ATOM 343 CB ILE A 42 -23.153 -15.098 -20.217 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.979 -14.948 -21.730 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.954 -13.921 -19.678 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.341 -14.711 -22.380 1.00 0.00 C ATOM 0 H ILE A 42 -21.275 -16.733 -20.830 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.423 -14.092 -19.474 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.678 -16.030 -20.009 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.310 -14.116 -21.949 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.518 -15.845 -22.144 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.934 -13.899 -20.155 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.078 -14.028 -18.600 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.425 -12.992 -19.892 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.216 -14.604 -23.458 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.995 -15.558 -22.173 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.785 -13.802 -21.974 1.00 0.00 H new ATOM 347 N LEU A 43 -21.802 -14.962 -17.117 1.00 0.00 N ATOM 348 CA LEU A 43 -21.882 -15.578 -15.763 1.00 0.00 C ATOM 349 C LEU A 43 -22.585 -14.655 -14.771 1.00 0.00 C ATOM 350 O LEU A 43 -22.500 -13.444 -14.846 1.00 0.00 O ATOM 351 CB LEU A 43 -20.471 -15.883 -15.237 1.00 0.00 C ATOM 352 CG LEU A 43 -19.403 -15.318 -16.181 1.00 0.00 C ATOM 353 CD1 LEU A 43 -19.246 -13.818 -15.931 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.070 -16.021 -15.916 1.00 0.00 C ATOM 0 H LEU A 43 -21.670 -13.951 -17.141 1.00 0.00 H new ATOM 0 HA LEU A 43 -22.457 -16.499 -15.857 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.348 -15.453 -14.243 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.341 -16.961 -15.137 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.704 -15.484 -17.215 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.487 -13.415 -16.601 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.196 -13.317 -16.116 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -18.943 -13.651 -14.897 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.308 -15.621 -16.586 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.769 -15.852 -14.882 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.182 -17.091 -16.091 1.00 0.00 H new ATOM 355 N VAL A 44 -23.259 -15.247 -13.824 1.00 0.00 N ATOM 356 CA VAL A 44 -23.964 -14.460 -12.778 1.00 0.00 C ATOM 357 C VAL A 44 -23.588 -15.043 -11.410 1.00 0.00 C ATOM 358 O VAL A 44 -22.556 -15.667 -11.267 1.00 0.00 O ATOM 359 CB VAL A 44 -25.474 -14.555 -12.994 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.792 -14.269 -14.463 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.952 -15.963 -12.634 1.00 0.00 C ATOM 0 H VAL A 44 -23.351 -16.259 -13.731 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.674 -13.411 -12.829 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.981 -13.827 -12.361 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.868 -14.336 -14.622 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.448 -13.267 -14.721 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.286 -15.000 -15.094 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -27.029 -16.032 -12.788 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.448 -16.692 -13.268 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.721 -16.170 -11.589 1.00 0.00 H new ATOM 362 N SER A 45 -24.395 -14.857 -10.400 1.00 0.00 N ATOM 363 CA SER A 45 -24.026 -15.423 -9.068 1.00 0.00 C ATOM 364 C SER A 45 -25.215 -15.362 -8.105 1.00 0.00 C ATOM 365 O SER A 45 -25.419 -14.382 -7.425 1.00 0.00 O ATOM 366 CB SER A 45 -22.861 -14.619 -8.487 1.00 0.00 C ATOM 367 OG SER A 45 -22.158 -15.423 -7.549 1.00 0.00 O ATOM 0 H SER A 45 -25.278 -14.348 -10.436 1.00 0.00 H new ATOM 0 HA SER A 45 -23.736 -16.466 -9.197 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.190 -14.300 -9.285 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.233 -13.716 -8.003 1.00 0.00 H new ATOM 0 HG SER A 45 -21.596 -14.852 -6.985 1.00 0.00 H new ATOM 368 N ARG A 46 -25.986 -16.414 -8.028 1.00 0.00 N ATOM 369 CA ARG A 46 -27.153 -16.425 -7.094 1.00 0.00 C ATOM 370 C ARG A 46 -27.863 -15.063 -7.134 1.00 0.00 C ATOM 371 O ARG A 46 -28.471 -14.710 -8.124 1.00 0.00 O ATOM 372 CB ARG A 46 -26.660 -16.723 -5.675 1.00 0.00 C ATOM 373 CG ARG A 46 -26.027 -18.117 -5.634 1.00 0.00 C ATOM 374 CD ARG A 46 -24.562 -18.029 -6.067 1.00 0.00 C ATOM 375 NE ARG A 46 -23.895 -19.342 -5.835 1.00 0.00 N ATOM 376 CZ ARG A 46 -22.683 -19.382 -5.349 1.00 0.00 C ATOM 377 NH1 ARG A 46 -22.493 -19.283 -4.061 1.00 0.00 N ATOM 378 NH2 ARG A 46 -21.662 -19.522 -6.149 1.00 0.00 N ATOM 0 H ARG A 46 -25.859 -17.268 -8.572 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.860 -17.197 -7.398 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -25.932 -15.973 -5.367 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.491 -16.669 -4.971 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -26.095 -18.529 -4.627 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -26.571 -18.794 -6.292 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -24.499 -17.758 -7.121 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -24.052 -17.246 -5.506 1.00 0.00 H new ATOM 0 HE ARG A 46 -24.385 -20.209 -6.056 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -23.291 -19.174 -3.435 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -21.547 -19.314 -3.681 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -21.810 -19.600 -7.155 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -20.716 -19.553 -5.768 1.00 0.00 H new ATOM 379 N SER A 47 -27.795 -14.290 -6.077 1.00 0.00 N ATOM 380 CA SER A 47 -28.475 -12.964 -6.098 1.00 0.00 C ATOM 381 C SER A 47 -28.085 -12.142 -4.866 1.00 0.00 C ATOM 382 O SER A 47 -26.985 -12.249 -4.362 1.00 0.00 O ATOM 383 CB SER A 47 -29.984 -13.164 -6.121 1.00 0.00 C ATOM 384 OG SER A 47 -30.411 -13.683 -4.870 1.00 0.00 O ATOM 0 H SER A 47 -27.304 -14.519 -5.213 1.00 0.00 H new ATOM 0 HA SER A 47 -28.163 -12.425 -6.992 1.00 0.00 H new ATOM 0 HB2 SER A 47 -30.484 -12.217 -6.324 1.00 0.00 H new ATOM 0 HB3 SER A 47 -30.259 -13.848 -6.924 1.00 0.00 H new ATOM 0 HG SER A 47 -31.383 -13.810 -4.883 1.00 0.00 H new ATOM 385 N LEU A 48 -28.974 -11.305 -4.393 1.00 0.00 N ATOM 386 CA LEU A 48 -28.650 -10.451 -3.214 1.00 0.00 C ATOM 387 C LEU A 48 -27.542 -9.481 -3.636 1.00 0.00 C ATOM 388 O LEU A 48 -27.816 -8.390 -4.096 1.00 0.00 O ATOM 389 CB LEU A 48 -28.209 -11.335 -2.040 1.00 0.00 C ATOM 390 CG LEU A 48 -29.058 -12.609 -2.024 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.859 -13.342 -0.698 1.00 0.00 C ATOM 392 CD2 LEU A 48 -30.538 -12.241 -2.186 1.00 0.00 C ATOM 0 H LEU A 48 -29.911 -11.177 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 48 -29.521 -9.885 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -27.153 -11.588 -2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -28.323 -10.796 -1.100 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.752 -13.256 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.464 -14.248 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -27.808 -13.606 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.163 -12.695 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -31.142 -13.148 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -30.843 -11.592 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -30.682 -11.721 -3.133 1.00 0.00 H new ATOM 393 N LYS A 49 -26.301 -9.876 -3.554 1.00 0.00 N ATOM 394 CA LYS A 49 -25.217 -8.980 -4.030 1.00 0.00 C ATOM 395 C LYS A 49 -25.027 -9.257 -5.527 1.00 0.00 C ATOM 396 O LYS A 49 -24.071 -8.828 -6.142 1.00 0.00 O ATOM 397 CB LYS A 49 -23.918 -9.286 -3.277 1.00 0.00 C ATOM 398 CG LYS A 49 -24.145 -9.123 -1.772 1.00 0.00 C ATOM 399 CD LYS A 49 -23.574 -10.337 -1.035 1.00 0.00 C ATOM 400 CE LYS A 49 -22.046 -10.256 -1.022 1.00 0.00 C ATOM 401 NZ LYS A 49 -21.588 -9.756 0.306 1.00 0.00 N ATOM 0 H LYS A 49 -25.995 -10.774 -3.180 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.474 -7.935 -3.856 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.589 -10.302 -3.497 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.126 -8.615 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.665 -8.211 -1.418 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -25.210 -9.025 -1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.955 -10.368 -0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.896 -11.257 -1.524 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.617 -11.238 -1.221 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.699 -9.591 -1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.550 -9.700 0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -21.987 -8.811 0.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.907 -10.407 1.051 1.00 0.00 H new ATOM 402 N MET A 50 -25.945 -9.996 -6.103 1.00 0.00 N ATOM 403 CA MET A 50 -25.869 -10.352 -7.542 1.00 0.00 C ATOM 404 C MET A 50 -27.294 -10.347 -8.112 1.00 0.00 C ATOM 405 O MET A 50 -27.743 -11.313 -8.694 1.00 0.00 O ATOM 406 CB MET A 50 -25.271 -11.762 -7.647 1.00 0.00 C ATOM 407 CG MET A 50 -25.300 -12.281 -9.090 1.00 0.00 C ATOM 408 SD MET A 50 -25.036 -10.933 -10.264 1.00 0.00 S ATOM 409 CE MET A 50 -26.677 -11.012 -11.007 1.00 0.00 C ATOM 0 H MET A 50 -26.760 -10.372 -5.618 1.00 0.00 H new ATOM 0 HA MET A 50 -25.251 -9.645 -8.096 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.243 -11.750 -7.285 1.00 0.00 H new ATOM 0 HB3 MET A 50 -25.828 -12.443 -7.003 1.00 0.00 H new ATOM 0 HG2 MET A 50 -24.530 -13.041 -9.223 1.00 0.00 H new ATOM 0 HG3 MET A 50 -26.259 -12.760 -9.289 1.00 0.00 H new ATOM 0 HE1 MET A 50 -26.583 -11.099 -12.089 1.00 0.00 H new ATOM 0 HE2 MET A 50 -27.211 -11.879 -10.619 1.00 0.00 H new ATOM 0 HE3 MET A 50 -27.231 -10.106 -10.763 1.00 0.00 H new ATOM 410 N ARG A 51 -28.020 -9.276 -7.915 1.00 0.00 N ATOM 411 CA ARG A 51 -29.431 -9.216 -8.408 1.00 0.00 C ATOM 412 C ARG A 51 -29.481 -8.870 -9.900 1.00 0.00 C ATOM 413 O ARG A 51 -28.917 -7.887 -10.340 1.00 0.00 O ATOM 414 CB ARG A 51 -30.197 -8.153 -7.619 1.00 0.00 C ATOM 415 CG ARG A 51 -31.197 -8.835 -6.682 1.00 0.00 C ATOM 416 CD ARG A 51 -31.253 -8.084 -5.350 1.00 0.00 C ATOM 417 NE ARG A 51 -31.887 -6.750 -5.554 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.668 -5.786 -4.702 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.409 -5.679 -3.633 1.00 0.00 N ATOM 420 NH2 ARG A 51 -30.705 -4.932 -4.917 1.00 0.00 N ATOM 0 H ARG A 51 -27.696 -8.438 -7.433 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.887 -10.196 -8.265 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.502 -7.541 -7.044 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.720 -7.484 -8.302 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -32.185 -8.854 -7.141 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -30.904 -9.871 -6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -31.821 -8.660 -4.620 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.248 -7.962 -4.947 1.00 0.00 H new ATOM 0 HE ARG A 51 -32.492 -6.591 -6.360 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -33.159 -6.349 -3.463 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -32.238 -4.926 -2.967 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -30.124 -5.018 -5.751 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -30.534 -4.178 -4.251 1.00 0.00 H new ATOM 421 N GLY A 52 -30.179 -9.678 -10.664 1.00 0.00 N ATOM 422 CA GLY A 52 -30.328 -9.448 -12.137 1.00 0.00 C ATOM 423 C GLY A 52 -29.139 -8.690 -12.701 1.00 0.00 C ATOM 424 O GLY A 52 -29.197 -7.505 -12.957 1.00 0.00 O ATOM 0 H GLY A 52 -30.663 -10.507 -10.319 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.427 -10.405 -12.648 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -31.243 -8.888 -12.329 1.00 0.00 H new ATOM 425 N GLN A 53 -28.078 -9.391 -12.920 1.00 0.00 N ATOM 426 CA GLN A 53 -26.859 -8.777 -13.494 1.00 0.00 C ATOM 427 C GLN A 53 -26.113 -9.867 -14.235 1.00 0.00 C ATOM 428 O GLN A 53 -26.376 -11.040 -14.065 1.00 0.00 O ATOM 429 CB GLN A 53 -25.966 -8.222 -12.379 1.00 0.00 C ATOM 430 CG GLN A 53 -26.538 -6.904 -11.856 1.00 0.00 C ATOM 431 CD GLN A 53 -25.954 -6.609 -10.474 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.237 -5.536 -10.297 1.00 0.00 O flip ATOM 433 NE2 GLN A 53 -26.154 -7.366 -9.546 1.00 0.00 N flip ATOM 0 H GLN A 53 -27.999 -10.388 -12.722 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.127 -7.956 -14.159 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.894 -8.945 -11.566 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.955 -8.065 -12.756 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.300 -6.093 -12.544 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.625 -6.964 -11.798 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -26.716 -8.206 -9.685 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.761 -7.162 -8.627 1.00 0.00 H new ATOM 434 N ALA A 54 -25.188 -9.515 -15.053 1.00 0.00 N ATOM 435 CA ALA A 54 -24.453 -10.582 -15.768 1.00 0.00 C ATOM 436 C ALA A 54 -23.301 -9.994 -16.581 1.00 0.00 C ATOM 437 O ALA A 54 -23.429 -8.953 -17.195 1.00 0.00 O ATOM 438 CB ALA A 54 -25.405 -11.314 -16.712 1.00 0.00 C ATOM 0 H ALA A 54 -24.906 -8.557 -15.261 1.00 0.00 H new ATOM 0 HA ALA A 54 -24.048 -11.275 -15.030 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.863 -12.100 -17.238 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -26.218 -11.757 -16.137 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.814 -10.609 -17.435 1.00 0.00 H new ATOM 439 N PHE A 55 -22.187 -10.672 -16.621 1.00 0.00 N ATOM 440 CA PHE A 55 -21.047 -10.162 -17.434 1.00 0.00 C ATOM 441 C PHE A 55 -20.896 -11.066 -18.658 1.00 0.00 C ATOM 442 O PHE A 55 -20.736 -12.267 -18.539 1.00 0.00 O ATOM 443 CB PHE A 55 -19.747 -10.155 -16.616 1.00 0.00 C ATOM 444 CG PHE A 55 -20.044 -9.901 -15.166 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.552 -10.937 -14.378 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.793 -8.644 -14.604 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.816 -10.720 -13.024 1.00 0.00 C ATOM 448 CE2 PHE A 55 -20.057 -8.425 -13.250 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.570 -9.464 -12.458 1.00 0.00 C ATOM 0 H PHE A 55 -22.017 -11.550 -16.130 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.246 -9.135 -17.741 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.234 -11.111 -16.727 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.074 -9.386 -16.996 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.741 -11.906 -14.816 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.397 -7.846 -15.215 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -21.209 -11.520 -12.415 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.866 -7.456 -12.812 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.775 -9.294 -11.411 1.00 0.00 H new ATOM 450 N VAL A 56 -20.970 -10.500 -19.832 1.00 0.00 N ATOM 451 CA VAL A 56 -20.857 -11.321 -21.073 1.00 0.00 C ATOM 452 C VAL A 56 -19.433 -11.244 -21.621 1.00 0.00 C ATOM 453 O VAL A 56 -18.948 -10.182 -21.950 1.00 0.00 O ATOM 454 CB VAL A 56 -21.822 -10.777 -22.128 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.974 -11.786 -23.266 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.181 -10.537 -21.485 1.00 0.00 C ATOM 0 H VAL A 56 -21.104 -9.501 -19.986 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.101 -12.357 -20.838 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.429 -9.843 -22.528 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.663 -11.391 -24.013 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -21.002 -11.964 -23.727 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.366 -12.723 -22.871 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.874 -10.149 -22.232 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.566 -11.476 -21.086 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.078 -9.814 -20.676 1.00 0.00 H new ATOM 457 N ILE A 57 -18.762 -12.357 -21.736 1.00 0.00 N ATOM 458 CA ILE A 57 -17.375 -12.334 -22.281 1.00 0.00 C ATOM 459 C ILE A 57 -17.406 -12.811 -23.734 1.00 0.00 C ATOM 460 O ILE A 57 -17.605 -13.976 -24.007 1.00 0.00 O ATOM 461 CB ILE A 57 -16.483 -13.260 -21.453 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.737 -13.004 -19.967 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.015 -12.978 -21.773 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.325 -11.573 -19.619 1.00 0.00 C ATOM 0 H ILE A 57 -19.113 -13.279 -21.477 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.976 -11.321 -22.234 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.712 -14.298 -21.693 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.791 -13.157 -19.736 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.172 -13.714 -19.363 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.380 -13.639 -21.182 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.834 -13.153 -22.833 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.783 -11.941 -21.532 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.506 -11.390 -18.560 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.265 -11.437 -19.835 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.910 -10.871 -20.214 1.00 0.00 H new ATOM 465 N PHE A 58 -17.223 -11.917 -24.670 1.00 0.00 N ATOM 466 CA PHE A 58 -17.258 -12.321 -26.105 1.00 0.00 C ATOM 467 C PHE A 58 -15.873 -12.771 -26.558 1.00 0.00 C ATOM 468 O PHE A 58 -14.866 -12.295 -26.073 1.00 0.00 O ATOM 469 CB PHE A 58 -17.675 -11.125 -26.961 1.00 0.00 C ATOM 470 CG PHE A 58 -19.131 -10.815 -26.728 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.501 -9.944 -25.699 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.110 -11.396 -27.543 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.850 -9.654 -25.482 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.460 -11.105 -27.327 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.830 -10.234 -26.296 1.00 0.00 C ATOM 0 H PHE A 58 -17.051 -10.926 -24.502 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.969 -13.139 -26.219 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.064 -10.257 -26.712 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.504 -11.343 -28.015 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.744 -9.496 -25.072 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.822 -12.068 -28.338 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.137 -8.982 -24.686 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.217 -11.552 -27.955 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.873 -10.009 -26.128 1.00 0.00 H new ATOM 476 N LYS A 59 -15.812 -13.662 -27.509 1.00 0.00 N ATOM 477 CA LYS A 59 -14.484 -14.102 -28.010 1.00 0.00 C ATOM 478 C LYS A 59 -13.824 -12.906 -28.700 1.00 0.00 C ATOM 479 O LYS A 59 -12.631 -12.882 -28.926 1.00 0.00 O ATOM 480 CB LYS A 59 -14.657 -15.247 -29.010 1.00 0.00 C ATOM 481 CG LYS A 59 -13.536 -16.271 -28.806 1.00 0.00 C ATOM 482 CD LYS A 59 -13.780 -17.485 -29.705 1.00 0.00 C ATOM 483 CE LYS A 59 -13.749 -17.049 -31.170 1.00 0.00 C ATOM 484 NZ LYS A 59 -13.744 -18.254 -32.049 1.00 0.00 N ATOM 0 H LYS A 59 -16.617 -14.100 -27.956 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.865 -14.456 -27.185 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.628 -15.722 -28.872 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.632 -14.862 -30.029 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.571 -15.821 -29.040 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.498 -16.581 -27.762 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.019 -18.244 -29.524 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.743 -17.938 -29.469 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.616 -16.427 -31.393 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.863 -16.443 -31.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.723 -17.957 -33.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.904 -18.831 -31.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -14.602 -18.815 -31.873 1.00 0.00 H new ATOM 485 N GLU A 60 -14.606 -11.907 -29.024 1.00 0.00 N ATOM 486 CA GLU A 60 -14.054 -10.694 -29.689 1.00 0.00 C ATOM 487 C GLU A 60 -14.675 -9.451 -29.046 1.00 0.00 C ATOM 488 O GLU A 60 -15.733 -9.512 -28.451 1.00 0.00 O ATOM 489 CB GLU A 60 -14.394 -10.727 -31.181 1.00 0.00 C ATOM 490 CG GLU A 60 -13.296 -10.011 -31.970 1.00 0.00 C ATOM 491 CD GLU A 60 -12.194 -11.009 -32.329 1.00 0.00 C ATOM 492 OE1 GLU A 60 -11.542 -11.495 -31.418 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.020 -11.270 -33.507 1.00 0.00 O ATOM 0 H GLU A 60 -15.611 -11.883 -28.854 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.971 -10.668 -29.571 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.487 -11.758 -31.521 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.356 -10.245 -31.357 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.712 -9.571 -32.876 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.883 -9.193 -31.379 1.00 0.00 H new ATOM 494 N VAL A 61 -14.023 -8.326 -29.148 1.00 0.00 N ATOM 495 CA VAL A 61 -14.572 -7.085 -28.530 1.00 0.00 C ATOM 496 C VAL A 61 -15.621 -6.455 -29.449 1.00 0.00 C ATOM 497 O VAL A 61 -16.316 -5.535 -29.067 1.00 0.00 O ATOM 498 CB VAL A 61 -13.436 -6.087 -28.301 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.919 -4.963 -27.381 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.249 -6.803 -27.651 1.00 0.00 C ATOM 0 H VAL A 61 -13.133 -8.212 -29.633 1.00 0.00 H new ATOM 0 HA VAL A 61 -15.040 -7.340 -27.579 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.127 -5.666 -29.258 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.109 -4.252 -27.218 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.763 -4.451 -27.844 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.230 -5.384 -26.425 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.440 -6.091 -27.488 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.558 -7.226 -26.695 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.903 -7.602 -28.306 1.00 0.00 H new ATOM 501 N SER A 62 -15.741 -6.933 -30.656 1.00 0.00 N ATOM 502 CA SER A 62 -16.747 -6.347 -31.584 1.00 0.00 C ATOM 503 C SER A 62 -18.109 -7.006 -31.350 1.00 0.00 C ATOM 504 O SER A 62 -19.096 -6.639 -31.956 1.00 0.00 O ATOM 505 CB SER A 62 -16.304 -6.581 -33.029 1.00 0.00 C ATOM 506 OG SER A 62 -17.008 -7.694 -33.565 1.00 0.00 O ATOM 0 H SER A 62 -15.189 -7.701 -31.039 1.00 0.00 H new ATOM 0 HA SER A 62 -16.830 -5.276 -31.399 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.497 -5.692 -33.629 1.00 0.00 H new ATOM 0 HB3 SER A 62 -15.230 -6.764 -33.067 1.00 0.00 H new ATOM 0 HG SER A 62 -16.726 -7.844 -34.492 1.00 0.00 H new ATOM 507 N SER A 63 -18.174 -7.976 -30.478 1.00 0.00 N ATOM 508 CA SER A 63 -19.480 -8.649 -30.217 1.00 0.00 C ATOM 509 C SER A 63 -20.179 -7.974 -29.037 1.00 0.00 C ATOM 510 O SER A 63 -21.390 -7.985 -28.931 1.00 0.00 O ATOM 511 CB SER A 63 -19.244 -10.121 -29.884 1.00 0.00 C ATOM 512 OG SER A 63 -18.525 -10.735 -30.946 1.00 0.00 O ATOM 0 H SER A 63 -17.385 -8.330 -29.938 1.00 0.00 H new ATOM 0 HA SER A 63 -20.105 -8.571 -31.107 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.685 -10.210 -28.952 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.197 -10.629 -29.734 1.00 0.00 H new ATOM 0 HG SER A 63 -18.098 -11.555 -30.621 1.00 0.00 H new ATOM 513 N ALA A 64 -19.429 -7.382 -28.151 1.00 0.00 N ATOM 514 CA ALA A 64 -20.053 -6.705 -26.985 1.00 0.00 C ATOM 515 C ALA A 64 -20.630 -5.376 -27.439 1.00 0.00 C ATOM 516 O ALA A 64 -21.618 -4.908 -26.926 1.00 0.00 O ATOM 517 CB ALA A 64 -18.993 -6.439 -25.915 1.00 0.00 C ATOM 0 H ALA A 64 -18.411 -7.338 -28.185 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.838 -7.340 -26.574 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.454 -5.942 -25.061 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.556 -7.384 -25.592 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.212 -5.801 -26.328 1.00 0.00 H new ATOM 518 N THR A 65 -20.009 -4.766 -28.400 1.00 0.00 N ATOM 519 CA THR A 65 -20.489 -3.469 -28.903 1.00 0.00 C ATOM 520 C THR A 65 -21.969 -3.563 -29.243 1.00 0.00 C ATOM 521 O THR A 65 -22.721 -2.623 -29.080 1.00 0.00 O ATOM 522 CB THR A 65 -19.703 -3.125 -30.156 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.318 -3.049 -29.845 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.183 -1.790 -30.691 1.00 0.00 C ATOM 0 H THR A 65 -19.173 -5.122 -28.864 1.00 0.00 H new ATOM 0 HA THR A 65 -20.350 -2.699 -28.144 1.00 0.00 H new ATOM 0 HB THR A 65 -19.856 -3.897 -30.910 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.812 -2.829 -30.655 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.623 -1.536 -31.591 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.245 -1.854 -30.930 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.027 -1.019 -29.937 1.00 0.00 H new ATOM 525 N ASN A 66 -22.384 -4.689 -29.727 1.00 0.00 N ATOM 526 CA ASN A 66 -23.806 -4.865 -30.099 1.00 0.00 C ATOM 527 C ASN A 66 -24.593 -5.360 -28.888 1.00 0.00 C ATOM 528 O ASN A 66 -25.602 -4.813 -28.514 1.00 0.00 O ATOM 529 CB ASN A 66 -23.880 -5.897 -31.218 1.00 0.00 C ATOM 530 CG ASN A 66 -23.782 -5.187 -32.567 1.00 0.00 C ATOM 531 OD1 ASN A 66 -24.491 -5.518 -33.496 1.00 0.00 O ATOM 532 ND2 ASN A 66 -22.924 -4.218 -32.709 1.00 0.00 N ATOM 0 H ASN A 66 -21.793 -5.505 -29.883 1.00 0.00 H new ATOM 0 HA ASN A 66 -24.231 -3.918 -30.432 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -23.071 -6.620 -31.115 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.815 -6.453 -31.154 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -22.845 -3.733 -33.603 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.331 -3.943 -31.926 1.00 0.00 H new ATOM 533 N ALA A 67 -24.134 -6.396 -28.270 1.00 0.00 N ATOM 534 CA ALA A 67 -24.859 -6.932 -27.087 1.00 0.00 C ATOM 535 C ALA A 67 -25.107 -5.818 -26.070 1.00 0.00 C ATOM 536 O ALA A 67 -25.934 -5.930 -25.190 1.00 0.00 O ATOM 537 CB ALA A 67 -24.003 -8.001 -26.431 1.00 0.00 C ATOM 0 H ALA A 67 -23.286 -6.902 -28.528 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.814 -7.346 -27.411 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.524 -8.402 -25.562 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.815 -8.804 -27.143 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.055 -7.565 -26.116 1.00 0.00 H new ATOM 538 N LEU A 68 -24.356 -4.770 -26.168 1.00 0.00 N ATOM 539 CA LEU A 68 -24.468 -3.646 -25.212 1.00 0.00 C ATOM 540 C LEU A 68 -25.317 -2.523 -25.822 1.00 0.00 C ATOM 541 O LEU A 68 -26.146 -1.932 -25.163 1.00 0.00 O ATOM 542 CB LEU A 68 -23.025 -3.223 -24.954 1.00 0.00 C ATOM 543 CG LEU A 68 -22.852 -1.756 -24.594 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.185 -0.868 -25.787 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.691 -1.360 -23.405 1.00 0.00 C ATOM 0 H LEU A 68 -23.648 -4.641 -26.891 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.967 -3.912 -24.280 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.620 -3.832 -24.146 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.432 -3.438 -25.843 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.806 -1.615 -24.322 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.055 0.178 -25.509 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.520 -1.109 -26.616 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.218 -1.038 -26.090 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.535 -0.304 -23.185 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.744 -1.532 -23.629 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.402 -1.957 -22.540 1.00 0.00 H new ATOM 546 N ARG A 69 -25.119 -2.227 -27.079 1.00 0.00 N ATOM 547 CA ARG A 69 -25.919 -1.149 -27.727 1.00 0.00 C ATOM 548 C ARG A 69 -27.213 -1.756 -28.274 1.00 0.00 C ATOM 549 O ARG A 69 -28.302 -1.303 -27.984 1.00 0.00 O ATOM 550 CB ARG A 69 -25.120 -0.547 -28.888 1.00 0.00 C ATOM 551 CG ARG A 69 -23.905 0.210 -28.345 1.00 0.00 C ATOM 552 CD ARG A 69 -23.494 1.303 -29.332 1.00 0.00 C ATOM 553 NE ARG A 69 -24.699 2.062 -29.768 1.00 0.00 N ATOM 554 CZ ARG A 69 -24.637 2.830 -30.820 1.00 0.00 C ATOM 555 NH1 ARG A 69 -24.055 3.996 -30.743 1.00 0.00 N ATOM 556 NH2 ARG A 69 -25.157 2.434 -31.949 1.00 0.00 N ATOM 0 H ARG A 69 -24.438 -2.685 -27.684 1.00 0.00 H new ATOM 0 HA ARG A 69 -26.147 -0.371 -26.999 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.795 -1.337 -29.566 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.752 0.128 -29.465 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -24.143 0.651 -27.377 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -23.076 -0.480 -28.186 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -22.776 1.978 -28.865 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.999 0.859 -30.196 1.00 0.00 H new ATOM 0 HE ARG A 69 -25.571 1.981 -29.245 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -23.649 4.306 -29.860 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -24.006 4.597 -31.566 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -25.612 1.523 -32.009 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -25.108 3.035 -32.772 1.00 0.00 H new ATOM 557 N SER A 70 -27.083 -2.773 -29.076 1.00 0.00 N ATOM 558 CA SER A 70 -28.279 -3.438 -29.677 1.00 0.00 C ATOM 559 C SER A 70 -29.358 -3.685 -28.618 1.00 0.00 C ATOM 560 O SER A 70 -30.398 -3.056 -28.622 1.00 0.00 O ATOM 561 CB SER A 70 -27.859 -4.777 -30.289 1.00 0.00 C ATOM 562 OG SER A 70 -27.124 -4.537 -31.482 1.00 0.00 O ATOM 0 H SER A 70 -26.188 -3.180 -29.347 1.00 0.00 H new ATOM 0 HA SER A 70 -28.689 -2.783 -30.446 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.251 -5.339 -29.580 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.739 -5.383 -30.506 1.00 0.00 H new ATOM 0 HG SER A 70 -26.852 -5.392 -31.876 1.00 0.00 H new ATOM 563 N MET A 71 -29.132 -4.610 -27.724 1.00 0.00 N ATOM 564 CA MET A 71 -30.153 -4.914 -26.684 1.00 0.00 C ATOM 565 C MET A 71 -30.422 -3.672 -25.836 1.00 0.00 C ATOM 566 O MET A 71 -31.370 -3.625 -25.081 1.00 0.00 O ATOM 567 CB MET A 71 -29.658 -6.045 -25.780 1.00 0.00 C ATOM 568 CG MET A 71 -30.759 -7.098 -25.623 1.00 0.00 C ATOM 569 SD MET A 71 -30.263 -8.628 -26.452 1.00 0.00 S ATOM 570 CE MET A 71 -31.844 -8.965 -27.264 1.00 0.00 C ATOM 0 H MET A 71 -28.281 -5.169 -27.670 1.00 0.00 H new ATOM 0 HA MET A 71 -31.074 -5.221 -27.179 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.764 -6.500 -26.207 1.00 0.00 H new ATOM 0 HB3 MET A 71 -29.379 -5.648 -24.804 1.00 0.00 H new ATOM 0 HG2 MET A 71 -30.944 -7.289 -24.566 1.00 0.00 H new ATOM 0 HG3 MET A 71 -31.692 -6.729 -26.048 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.766 -9.884 -27.844 1.00 0.00 H new ATOM 0 HE2 MET A 71 -32.624 -9.076 -26.510 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.096 -8.138 -27.927 1.00 0.00 H new ATOM 571 N GLN A 72 -29.596 -2.669 -25.950 1.00 0.00 N ATOM 572 CA GLN A 72 -29.814 -1.434 -25.148 1.00 0.00 C ATOM 573 C GLN A 72 -31.258 -0.961 -25.343 1.00 0.00 C ATOM 574 O GLN A 72 -31.559 -0.201 -26.242 1.00 0.00 O ATOM 575 CB GLN A 72 -28.843 -0.349 -25.617 1.00 0.00 C ATOM 576 CG GLN A 72 -28.723 0.732 -24.542 1.00 0.00 C ATOM 577 CD GLN A 72 -27.531 0.421 -23.634 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.266 -0.818 -23.327 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -26.836 1.317 -23.198 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.781 -2.652 -26.563 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.639 -1.639 -24.092 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.865 -0.785 -25.819 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.195 0.090 -26.550 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.594 1.709 -25.007 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.639 0.778 -23.954 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.043 2.286 -23.438 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.045 1.100 -22.592 1.00 0.00 H new ATOM 580 N GLY A 73 -32.154 -1.419 -24.512 1.00 0.00 N ATOM 581 CA GLY A 73 -33.580 -1.016 -24.649 1.00 0.00 C ATOM 582 C GLY A 73 -34.410 -2.236 -25.057 1.00 0.00 C ATOM 583 O GLY A 73 -35.529 -2.415 -24.619 1.00 0.00 O ATOM 0 H GLY A 73 -31.958 -2.058 -23.741 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.948 -0.609 -23.707 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.678 -0.228 -25.396 1.00 0.00 H new ATOM 584 N PHE A 74 -33.863 -3.077 -25.891 1.00 0.00 N ATOM 585 CA PHE A 74 -34.608 -4.289 -26.331 1.00 0.00 C ATOM 586 C PHE A 74 -35.296 -4.937 -25.127 1.00 0.00 C ATOM 587 O PHE A 74 -34.851 -4.786 -24.007 1.00 0.00 O ATOM 588 CB PHE A 74 -33.630 -5.290 -26.941 1.00 0.00 C ATOM 589 CG PHE A 74 -33.454 -4.990 -28.410 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.145 -3.690 -28.827 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.601 -6.012 -29.357 1.00 0.00 C ATOM 592 CE1 PHE A 74 -32.985 -3.410 -30.190 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.441 -5.732 -30.720 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.133 -4.432 -31.137 1.00 0.00 C ATOM 0 H PHE A 74 -32.929 -2.976 -26.288 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.356 -4.002 -27.070 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.669 -5.234 -26.430 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -34.003 -6.306 -26.808 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.030 -2.902 -28.097 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.838 -7.016 -29.036 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -32.748 -2.407 -30.511 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.555 -6.520 -31.450 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.009 -4.217 -32.188 1.00 0.00 H new ATOM 595 N PRO A 75 -36.352 -5.659 -25.399 1.00 0.00 N ATOM 596 CA PRO A 75 -37.115 -6.366 -24.359 1.00 0.00 C ATOM 597 C PRO A 75 -36.380 -7.655 -23.982 1.00 0.00 C ATOM 598 O PRO A 75 -36.220 -8.543 -24.795 1.00 0.00 O ATOM 599 CB PRO A 75 -38.450 -6.676 -25.039 1.00 0.00 C ATOM 600 CG PRO A 75 -38.180 -6.644 -26.563 1.00 0.00 C ATOM 601 CD PRO A 75 -36.885 -5.834 -26.765 1.00 0.00 C ATOM 0 HA PRO A 75 -37.243 -5.794 -23.440 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.826 -7.652 -24.731 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.207 -5.942 -24.763 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -38.071 -7.654 -26.958 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -39.012 -6.182 -27.094 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.179 -6.365 -27.403 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -37.086 -4.874 -27.241 1.00 0.00 H new ATOM 602 N PHE A 76 -35.921 -7.765 -22.767 1.00 0.00 N ATOM 603 CA PHE A 76 -35.190 -8.998 -22.372 1.00 0.00 C ATOM 604 C PHE A 76 -35.959 -9.723 -21.267 1.00 0.00 C ATOM 605 O PHE A 76 -36.715 -10.639 -21.523 1.00 0.00 O ATOM 606 CB PHE A 76 -33.789 -8.623 -21.875 1.00 0.00 C ATOM 607 CG PHE A 76 -33.028 -9.877 -21.519 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.218 -11.044 -22.267 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.134 -9.874 -20.441 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.515 -12.207 -21.938 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.430 -11.040 -20.113 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.622 -12.205 -20.861 1.00 0.00 C ATOM 0 H PHE A 76 -36.020 -7.060 -22.036 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.101 -9.660 -23.234 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.255 -8.067 -22.646 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.863 -7.970 -21.005 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.907 -11.047 -23.098 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -31.987 -8.974 -19.863 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.661 -13.108 -22.516 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.739 -11.039 -19.283 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.081 -13.104 -20.607 1.00 0.00 H new ATOM 613 N TYR A 77 -35.776 -9.324 -20.040 1.00 0.00 N ATOM 614 CA TYR A 77 -36.497 -9.992 -18.928 1.00 0.00 C ATOM 615 C TYR A 77 -37.682 -9.124 -18.499 1.00 0.00 C ATOM 616 O TYR A 77 -37.766 -8.683 -17.370 1.00 0.00 O ATOM 617 CB TYR A 77 -35.539 -10.191 -17.754 1.00 0.00 C ATOM 618 CG TYR A 77 -34.817 -11.506 -17.924 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.462 -11.955 -19.203 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.508 -12.279 -16.803 1.00 0.00 C ATOM 621 CE1 TYR A 77 -33.799 -13.179 -19.357 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.844 -13.502 -16.954 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.489 -13.953 -18.231 1.00 0.00 C ATOM 624 OH TYR A 77 -32.835 -15.159 -18.378 1.00 0.00 O ATOM 0 H TYR A 77 -35.157 -8.563 -19.761 1.00 0.00 H new ATOM 0 HA TYR A 77 -36.867 -10.963 -19.256 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -34.822 -9.371 -17.710 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.090 -10.183 -16.813 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -34.700 -11.357 -20.070 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.782 -11.933 -15.817 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.527 -13.526 -20.343 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.606 -14.098 -16.085 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.102 -15.766 -17.656 1.00 0.00 H new ATOM 625 N ASP A 78 -38.599 -8.876 -19.398 1.00 0.00 N ATOM 626 CA ASP A 78 -39.781 -8.038 -19.056 1.00 0.00 C ATOM 627 C ASP A 78 -39.353 -6.576 -18.929 1.00 0.00 C ATOM 628 O ASP A 78 -40.101 -5.737 -18.468 1.00 0.00 O ATOM 629 CB ASP A 78 -40.372 -8.504 -17.725 1.00 0.00 C ATOM 630 CG ASP A 78 -40.448 -10.031 -17.699 1.00 0.00 C ATOM 631 OD1 ASP A 78 -40.813 -10.604 -18.713 1.00 0.00 O ATOM 632 OD2 ASP A 78 -40.140 -10.602 -16.665 1.00 0.00 O ATOM 0 H ASP A 78 -38.578 -9.221 -20.358 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.529 -8.135 -19.843 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -39.757 -8.147 -16.899 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -41.366 -8.079 -17.589 1.00 0.00 H new ATOM 633 N LYS A 79 -38.151 -6.263 -19.322 1.00 0.00 N ATOM 634 CA LYS A 79 -37.678 -4.855 -19.209 1.00 0.00 C ATOM 635 C LYS A 79 -36.556 -4.590 -20.216 1.00 0.00 C ATOM 636 O LYS A 79 -35.987 -5.509 -20.763 1.00 0.00 O ATOM 637 CB LYS A 79 -37.132 -4.627 -17.805 1.00 0.00 C ATOM 638 CG LYS A 79 -38.238 -4.067 -16.909 1.00 0.00 C ATOM 639 CD LYS A 79 -37.610 -3.369 -15.701 1.00 0.00 C ATOM 640 CE LYS A 79 -37.562 -4.339 -14.519 1.00 0.00 C ATOM 641 NZ LYS A 79 -37.468 -3.568 -13.248 1.00 0.00 N ATOM 0 H LYS A 79 -37.476 -6.919 -19.716 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.513 -4.184 -19.412 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.756 -5.564 -17.394 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.292 -3.934 -17.839 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.854 -3.364 -17.470 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.894 -4.871 -16.577 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.604 -3.028 -15.947 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -38.190 -2.485 -15.436 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.454 -4.965 -14.512 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -36.705 -5.006 -14.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -37.435 -4.227 -12.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -36.604 -2.989 -13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -38.299 -2.949 -13.155 1.00 0.00 H new ATOM 642 N PRO A 80 -36.260 -3.331 -20.411 1.00 0.00 N ATOM 643 CA PRO A 80 -35.197 -2.901 -21.332 1.00 0.00 C ATOM 644 C PRO A 80 -33.833 -3.100 -20.665 1.00 0.00 C ATOM 645 O PRO A 80 -33.599 -2.644 -19.563 1.00 0.00 O ATOM 646 CB PRO A 80 -35.491 -1.416 -21.555 1.00 0.00 C ATOM 647 CG PRO A 80 -36.333 -0.952 -20.343 1.00 0.00 C ATOM 648 CD PRO A 80 -36.958 -2.220 -19.730 1.00 0.00 C ATOM 0 HA PRO A 80 -35.172 -3.461 -22.267 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.566 -0.843 -21.628 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -36.035 -1.263 -22.487 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.710 -0.436 -19.613 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -37.107 -0.250 -20.655 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.808 -2.257 -18.651 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -38.033 -2.259 -19.904 1.00 0.00 H new ATOM 649 N MET A 81 -32.939 -3.791 -21.313 1.00 0.00 N ATOM 650 CA MET A 81 -31.601 -4.031 -20.701 1.00 0.00 C ATOM 651 C MET A 81 -30.670 -2.852 -20.979 1.00 0.00 C ATOM 652 O MET A 81 -30.205 -2.664 -22.085 1.00 0.00 O ATOM 653 CB MET A 81 -30.990 -5.300 -21.295 1.00 0.00 C ATOM 654 CG MET A 81 -31.200 -6.465 -20.328 1.00 0.00 C ATOM 655 SD MET A 81 -29.865 -7.667 -20.539 1.00 0.00 S ATOM 656 CE MET A 81 -30.094 -7.948 -22.311 1.00 0.00 C ATOM 0 H MET A 81 -33.075 -4.200 -22.238 1.00 0.00 H new ATOM 0 HA MET A 81 -31.724 -4.144 -19.624 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.452 -5.523 -22.257 1.00 0.00 H new ATOM 0 HB3 MET A 81 -29.926 -5.153 -21.479 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.218 -6.101 -19.301 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.164 -6.938 -20.515 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.826 -8.976 -22.554 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.137 -7.773 -22.575 1.00 0.00 H new ATOM 0 HE3 MET A 81 -29.458 -7.264 -22.873 1.00 0.00 H new ATOM 657 N ARG A 82 -30.374 -2.069 -19.976 1.00 0.00 N ATOM 658 CA ARG A 82 -29.445 -0.925 -20.179 1.00 0.00 C ATOM 659 C ARG A 82 -28.020 -1.448 -20.018 1.00 0.00 C ATOM 660 O ARG A 82 -27.339 -1.147 -19.058 1.00 0.00 O ATOM 661 CB ARG A 82 -29.720 0.163 -19.136 1.00 0.00 C ATOM 662 CG ARG A 82 -29.738 -0.456 -17.736 1.00 0.00 C ATOM 663 CD ARG A 82 -29.738 0.657 -16.684 1.00 0.00 C ATOM 664 NE ARG A 82 -28.804 0.298 -15.580 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.222 0.304 -14.342 1.00 0.00 C ATOM 666 NH1 ARG A 82 -29.804 -0.752 -13.845 1.00 0.00 N ATOM 667 NH2 ARG A 82 -29.055 1.366 -13.602 1.00 0.00 N ATOM 0 H ARG A 82 -30.735 -2.173 -19.028 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.584 -0.494 -21.170 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.954 0.936 -19.192 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.675 0.645 -19.343 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -30.621 -1.084 -17.616 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.868 -1.099 -17.600 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.436 1.601 -17.138 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.744 0.800 -16.291 1.00 0.00 H new ATOM 0 HE ARG A 82 -27.838 0.047 -15.791 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -29.933 -1.583 -14.423 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -30.130 -0.747 -12.879 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -28.598 2.191 -13.990 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.381 1.371 -12.636 1.00 0.00 H new ATOM 668 N ILE A 83 -27.578 -2.256 -20.941 1.00 0.00 N ATOM 669 CA ILE A 83 -26.216 -2.832 -20.839 1.00 0.00 C ATOM 670 C ILE A 83 -25.188 -1.723 -20.657 1.00 0.00 C ATOM 671 O ILE A 83 -25.436 -0.567 -20.936 1.00 0.00 O ATOM 672 CB ILE A 83 -25.895 -3.623 -22.107 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.069 -4.545 -22.437 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.640 -4.469 -21.882 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.517 -4.300 -23.875 1.00 0.00 C ATOM 0 H ILE A 83 -28.108 -2.541 -21.765 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.178 -3.496 -19.976 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.724 -2.931 -22.932 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -26.775 -5.587 -22.309 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -27.895 -4.360 -21.750 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.413 -5.032 -22.788 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.800 -3.817 -21.640 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.811 -5.161 -21.058 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.354 -4.957 -24.112 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.827 -3.261 -23.987 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.690 -4.507 -24.554 1.00 0.00 H new ATOM 676 N GLN A 84 -24.032 -2.082 -20.190 1.00 0.00 N ATOM 677 CA GLN A 84 -22.957 -1.084 -19.976 1.00 0.00 C ATOM 678 C GLN A 84 -21.641 -1.839 -19.905 1.00 0.00 C ATOM 679 O GLN A 84 -21.338 -2.471 -18.914 1.00 0.00 O ATOM 680 CB GLN A 84 -23.167 -0.307 -18.666 1.00 0.00 C ATOM 681 CG GLN A 84 -24.511 -0.668 -18.010 1.00 0.00 C ATOM 682 CD GLN A 84 -24.350 -0.669 -16.490 1.00 0.00 C ATOM 683 OE1 GLN A 84 -24.329 -1.807 -15.852 1.00 0.00 O flip ATOM 684 NE2 GLN A 84 -24.243 0.375 -15.877 1.00 0.00 N flip ATOM 0 H GLN A 84 -23.782 -3.040 -19.944 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.962 -0.363 -20.794 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.353 -0.527 -17.976 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.134 0.764 -18.867 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.277 0.049 -18.305 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.844 -1.648 -18.352 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.260 1.264 -16.377 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -24.137 0.362 -14.863 1.00 0.00 H new ATOM 685 N TYR A 85 -20.879 -1.790 -20.965 1.00 0.00 N ATOM 686 CA TYR A 85 -19.571 -2.517 -21.018 1.00 0.00 C ATOM 687 C TYR A 85 -18.994 -2.691 -19.612 1.00 0.00 C ATOM 688 O TYR A 85 -18.914 -1.753 -18.844 1.00 0.00 O ATOM 689 CB TYR A 85 -18.591 -1.730 -21.877 1.00 0.00 C ATOM 690 CG TYR A 85 -19.168 -1.548 -23.263 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.924 -2.505 -24.261 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.925 -0.406 -23.560 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.437 -2.320 -25.545 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.421 -0.212 -24.844 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.183 -1.167 -25.844 1.00 0.00 C ATOM 696 OH TYR A 85 -20.671 -0.962 -27.117 1.00 0.00 O ATOM 0 H TYR A 85 -21.109 -1.269 -21.811 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.735 -3.504 -21.451 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.392 -0.759 -21.424 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.638 -2.256 -21.935 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.339 -3.384 -24.035 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.123 0.325 -22.790 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.261 -3.063 -26.309 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.991 0.676 -25.073 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.941 -0.025 -27.217 1.00 0.00 H new ATOM 697 N ALA A 86 -18.601 -3.885 -19.265 1.00 0.00 N ATOM 698 CA ALA A 86 -18.042 -4.112 -17.909 1.00 0.00 C ATOM 699 C ALA A 86 -16.913 -3.140 -17.667 1.00 0.00 C ATOM 700 O ALA A 86 -16.273 -2.665 -18.586 1.00 0.00 O ATOM 701 CB ALA A 86 -17.507 -5.543 -17.799 1.00 0.00 C ATOM 0 H ALA A 86 -18.644 -4.710 -19.863 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.826 -3.963 -17.167 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.098 -5.703 -16.801 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.318 -6.249 -17.976 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.723 -5.697 -18.541 1.00 0.00 H new ATOM 702 N LYS A 87 -16.627 -2.873 -16.432 1.00 0.00 N ATOM 703 CA LYS A 87 -15.498 -1.970 -16.127 1.00 0.00 C ATOM 704 C LYS A 87 -14.242 -2.834 -16.083 1.00 0.00 C ATOM 705 O LYS A 87 -13.256 -2.487 -15.468 1.00 0.00 O ATOM 706 CB LYS A 87 -15.720 -1.291 -14.774 1.00 0.00 C ATOM 707 CG LYS A 87 -15.528 0.221 -14.924 1.00 0.00 C ATOM 708 CD LYS A 87 -16.892 0.915 -14.895 1.00 0.00 C ATOM 709 CE LYS A 87 -17.192 1.514 -16.270 1.00 0.00 C ATOM 710 NZ LYS A 87 -16.077 2.419 -16.672 1.00 0.00 N ATOM 0 H LYS A 87 -17.126 -3.241 -15.622 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.407 -1.188 -16.880 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.724 -1.506 -14.407 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.020 -1.686 -14.038 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.898 0.600 -14.119 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.016 0.442 -15.860 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.669 0.201 -14.621 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.897 1.698 -14.137 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.313 0.719 -17.006 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.131 2.067 -16.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.459 3.223 -17.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.591 2.770 -15.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.402 1.896 -17.266 1.00 0.00 H new ATOM 711 N THR A 88 -14.295 -3.979 -16.725 1.00 0.00 N ATOM 712 CA THR A 88 -13.146 -4.901 -16.729 1.00 0.00 C ATOM 713 C THR A 88 -13.081 -5.589 -15.372 1.00 0.00 C ATOM 714 O THR A 88 -12.319 -5.214 -14.502 1.00 0.00 O ATOM 715 CB THR A 88 -11.872 -4.124 -16.987 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.069 -3.243 -18.084 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.758 -5.111 -17.312 1.00 0.00 C ATOM 0 H THR A 88 -15.106 -4.306 -17.251 1.00 0.00 H new ATOM 0 HA THR A 88 -13.259 -5.648 -17.515 1.00 0.00 H new ATOM 0 HB THR A 88 -11.603 -3.540 -16.107 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.245 -2.739 -18.251 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.833 -4.566 -17.501 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.615 -5.788 -16.470 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.028 -5.685 -18.198 1.00 0.00 H new ATOM 718 N ASP A 89 -13.900 -6.582 -15.181 1.00 0.00 N ATOM 719 CA ASP A 89 -13.926 -7.291 -13.881 1.00 0.00 C ATOM 720 C ASP A 89 -13.742 -8.786 -14.099 1.00 0.00 C ATOM 721 O ASP A 89 -14.372 -9.600 -13.464 1.00 0.00 O ATOM 722 CB ASP A 89 -15.271 -7.066 -13.224 1.00 0.00 C ATOM 723 CG ASP A 89 -15.099 -6.234 -11.953 1.00 0.00 C ATOM 724 OD1 ASP A 89 -14.234 -6.569 -11.160 1.00 0.00 O ATOM 725 OD2 ASP A 89 -15.835 -5.275 -11.792 1.00 0.00 O ATOM 0 H ASP A 89 -14.557 -6.934 -15.878 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.122 -6.910 -13.252 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.942 -6.555 -13.915 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.732 -8.024 -12.982 1.00 0.00 H new ATOM 726 N SER A 90 -12.896 -9.154 -14.991 1.00 0.00 N ATOM 727 CA SER A 90 -12.676 -10.600 -15.240 1.00 0.00 C ATOM 728 C SER A 90 -12.369 -11.271 -13.901 1.00 0.00 C ATOM 729 O SER A 90 -12.775 -12.388 -13.647 1.00 0.00 O ATOM 730 CB SER A 90 -11.506 -10.795 -16.205 1.00 0.00 C ATOM 731 OG SER A 90 -10.731 -9.605 -16.250 1.00 0.00 O ATOM 0 H SER A 90 -12.340 -8.522 -15.566 1.00 0.00 H new ATOM 0 HA SER A 90 -13.565 -11.044 -15.688 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.888 -11.633 -15.881 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.877 -11.039 -17.200 1.00 0.00 H new ATOM 0 HG SER A 90 -11.063 -9.026 -16.967 1.00 0.00 H new ATOM 732 N ASP A 91 -11.679 -10.585 -13.024 1.00 0.00 N ATOM 733 CA ASP A 91 -11.396 -11.183 -11.691 1.00 0.00 C ATOM 734 C ASP A 91 -12.743 -11.566 -11.093 1.00 0.00 C ATOM 735 O ASP A 91 -12.915 -12.621 -10.526 1.00 0.00 O ATOM 736 CB ASP A 91 -10.704 -10.153 -10.794 1.00 0.00 C ATOM 737 CG ASP A 91 -9.445 -10.770 -10.183 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.415 -10.734 -10.835 1.00 0.00 O ATOM 739 OD2 ASP A 91 -9.532 -11.267 -9.071 1.00 0.00 O ATOM 0 H ASP A 91 -11.305 -9.648 -13.174 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.740 -12.049 -11.778 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.443 -9.268 -11.374 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.382 -9.829 -10.005 1.00 0.00 H new ATOM 740 N ILE A 92 -13.702 -10.695 -11.252 1.00 0.00 N ATOM 741 CA ILE A 92 -15.081 -10.948 -10.748 1.00 0.00 C ATOM 742 C ILE A 92 -15.600 -12.261 -11.331 1.00 0.00 C ATOM 743 O ILE A 92 -16.307 -13.003 -10.690 1.00 0.00 O ATOM 744 CB ILE A 92 -15.985 -9.790 -11.211 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.022 -9.478 -10.125 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.718 -10.146 -12.522 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.144 -8.610 -10.713 1.00 0.00 C ATOM 0 H ILE A 92 -13.583 -9.797 -11.722 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.080 -11.014 -9.660 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.354 -8.919 -11.389 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.436 -10.405 -9.728 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.546 -8.959 -9.293 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.349 -9.310 -12.825 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.987 -10.350 -13.304 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.337 -11.029 -12.364 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.878 -8.391 -9.938 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.723 -7.677 -11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.628 -9.145 -11.530 1.00 0.00 H new ATOM 748 N ILE A 93 -15.263 -12.532 -12.559 1.00 0.00 N ATOM 749 CA ILE A 93 -15.736 -13.772 -13.205 1.00 0.00 C ATOM 750 C ILE A 93 -15.146 -14.932 -12.434 1.00 0.00 C ATOM 751 O ILE A 93 -15.751 -15.974 -12.280 1.00 0.00 O ATOM 752 CB ILE A 93 -15.268 -13.765 -14.669 1.00 0.00 C ATOM 753 CG1 ILE A 93 -16.397 -13.236 -15.557 1.00 0.00 C ATOM 754 CG2 ILE A 93 -14.883 -15.174 -15.130 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.897 -12.030 -16.354 1.00 0.00 C ATOM 0 H ILE A 93 -14.674 -11.938 -13.143 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.823 -13.855 -13.199 1.00 0.00 H new ATOM 0 HB ILE A 93 -14.391 -13.123 -14.748 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.737 -14.018 -16.236 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -17.253 -12.951 -14.945 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -14.556 -15.140 -16.169 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -14.073 -15.552 -14.507 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -15.746 -15.834 -15.043 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.701 -11.653 -16.986 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.578 -11.246 -15.667 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -15.055 -12.330 -16.978 1.00 0.00 H new ATOM 756 N ALA A 94 -13.974 -14.750 -11.923 1.00 0.00 N ATOM 757 CA ALA A 94 -13.370 -15.832 -11.135 1.00 0.00 C ATOM 758 C ALA A 94 -13.858 -15.702 -9.697 1.00 0.00 C ATOM 759 O ALA A 94 -13.764 -16.624 -8.910 1.00 0.00 O ATOM 760 CB ALA A 94 -11.850 -15.745 -11.183 1.00 0.00 C ATOM 0 H ALA A 94 -13.413 -13.903 -12.017 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.663 -16.798 -11.547 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.420 -16.555 -10.593 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.513 -15.830 -12.216 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.527 -14.788 -10.774 1.00 0.00 H new ATOM 761 N LYS A 95 -14.385 -14.559 -9.349 1.00 0.00 N ATOM 762 CA LYS A 95 -14.881 -14.358 -7.987 1.00 0.00 C ATOM 763 C LYS A 95 -16.162 -15.158 -7.800 1.00 0.00 C ATOM 764 O LYS A 95 -16.342 -15.836 -6.807 1.00 0.00 O ATOM 765 CB LYS A 95 -15.146 -12.873 -7.762 1.00 0.00 C ATOM 766 CG LYS A 95 -14.851 -12.512 -6.303 1.00 0.00 C ATOM 767 CD LYS A 95 -13.348 -12.628 -6.035 1.00 0.00 C ATOM 768 CE LYS A 95 -12.595 -11.587 -6.868 1.00 0.00 C ATOM 769 NZ LYS A 95 -11.176 -11.520 -6.417 1.00 0.00 N ATOM 0 H LYS A 95 -14.488 -13.755 -9.969 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.140 -14.698 -7.264 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.521 -12.277 -8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.183 -12.638 -8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.190 -11.497 -6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.401 -13.176 -5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.145 -12.476 -4.975 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -13.000 -13.630 -6.286 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -12.640 -11.850 -7.925 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.068 -10.610 -6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.553 -11.420 -7.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.050 -10.701 -5.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.933 -12.391 -5.904 1.00 0.00 H new ATOM 770 N MET A 96 -17.046 -15.115 -8.758 1.00 0.00 N ATOM 771 CA MET A 96 -18.284 -15.905 -8.631 1.00 0.00 C ATOM 772 C MET A 96 -18.054 -17.239 -9.339 1.00 0.00 C ATOM 773 O MET A 96 -18.953 -18.043 -9.488 1.00 0.00 O ATOM 774 CB MET A 96 -19.467 -15.126 -9.233 1.00 0.00 C ATOM 775 CG MET A 96 -19.754 -15.573 -10.670 1.00 0.00 C ATOM 776 SD MET A 96 -18.305 -15.266 -11.703 1.00 0.00 S ATOM 777 CE MET A 96 -18.464 -16.743 -12.734 1.00 0.00 C ATOM 0 H MET A 96 -16.959 -14.568 -9.615 1.00 0.00 H new ATOM 0 HA MET A 96 -18.530 -16.093 -7.586 1.00 0.00 H new ATOM 0 HB2 MET A 96 -20.355 -15.277 -8.619 1.00 0.00 H new ATOM 0 HB3 MET A 96 -19.247 -14.058 -9.219 1.00 0.00 H new ATOM 0 HG2 MET A 96 -20.007 -16.633 -10.688 1.00 0.00 H new ATOM 0 HG3 MET A 96 -20.615 -15.033 -11.064 1.00 0.00 H new ATOM 0 HE1 MET A 96 -17.582 -16.842 -13.367 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.554 -17.623 -12.097 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.352 -16.656 -13.360 1.00 0.00 H new ATOM 778 N LYS A 97 -16.833 -17.479 -9.765 1.00 0.00 N ATOM 779 CA LYS A 97 -16.504 -18.741 -10.445 1.00 0.00 C ATOM 780 C LYS A 97 -17.185 -19.882 -9.726 1.00 0.00 C ATOM 781 O LYS A 97 -17.504 -20.912 -10.286 1.00 0.00 O ATOM 782 CB LYS A 97 -14.990 -18.963 -10.413 1.00 0.00 C ATOM 783 CG LYS A 97 -14.576 -19.843 -11.594 1.00 0.00 C ATOM 784 CD LYS A 97 -15.134 -19.250 -12.883 1.00 0.00 C ATOM 785 CE LYS A 97 -14.020 -19.158 -13.927 1.00 0.00 C ATOM 786 NZ LYS A 97 -14.517 -19.683 -15.230 1.00 0.00 N ATOM 0 H LYS A 97 -16.050 -16.833 -9.661 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.844 -18.695 -11.480 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.471 -18.006 -10.460 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.701 -19.437 -9.475 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.489 -19.908 -11.651 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.950 -20.858 -11.455 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.948 -19.870 -13.258 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.549 -18.261 -12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.696 -18.123 -14.039 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.152 -19.730 -13.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.760 -19.621 -15.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.805 -20.676 -15.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.333 -19.119 -15.543 1.00 0.00 H new ATOM 787 N GLY A 98 -17.381 -19.689 -8.473 1.00 0.00 N ATOM 788 CA GLY A 98 -18.020 -20.735 -7.631 1.00 0.00 C ATOM 789 C GLY A 98 -16.924 -21.665 -7.121 1.00 0.00 C ATOM 790 O GLY A 98 -17.150 -22.824 -6.839 1.00 0.00 O ATOM 0 H GLY A 98 -17.124 -18.837 -7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.552 -20.279 -6.796 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -18.755 -21.294 -8.210 1.00 0.00 H new ATOM 791 N THR A 99 -15.728 -21.155 -7.017 1.00 0.00 N ATOM 792 CA THR A 99 -14.593 -21.993 -6.543 1.00 0.00 C ATOM 793 C THR A 99 -13.390 -21.094 -6.245 1.00 0.00 C ATOM 794 O THR A 99 -12.669 -21.303 -5.290 1.00 0.00 O ATOM 795 CB THR A 99 -14.213 -23.003 -7.632 1.00 0.00 C ATOM 796 OG1 THR A 99 -12.817 -23.255 -7.573 1.00 0.00 O ATOM 797 CG2 THR A 99 -14.573 -22.440 -9.011 1.00 0.00 C ATOM 0 H THR A 99 -15.488 -20.189 -7.241 1.00 0.00 H new ATOM 0 HA THR A 99 -14.887 -22.526 -5.639 1.00 0.00 H new ATOM 0 HB THR A 99 -14.761 -23.931 -7.470 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.572 -23.902 -8.267 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.301 -23.162 -9.781 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.645 -22.247 -9.057 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.030 -21.510 -9.177 1.00 0.00 H new ATOM 798 N PHE A 100 -13.169 -20.094 -7.056 1.00 0.00 N ATOM 799 CA PHE A 100 -12.014 -19.185 -6.818 1.00 0.00 C ATOM 800 C PHE A 100 -12.446 -18.043 -5.895 1.00 0.00 C ATOM 801 O PHE A 100 -12.241 -16.883 -6.189 1.00 0.00 O ATOM 802 CB PHE A 100 -11.534 -18.608 -8.153 1.00 0.00 C ATOM 803 CG PHE A 100 -10.031 -18.460 -8.125 1.00 0.00 C ATOM 804 CD1 PHE A 100 -9.448 -17.347 -7.507 1.00 0.00 C ATOM 805 CD2 PHE A 100 -9.220 -19.436 -8.717 1.00 0.00 C ATOM 806 CE1 PHE A 100 -8.054 -17.210 -7.480 1.00 0.00 C ATOM 807 CE2 PHE A 100 -7.827 -19.300 -8.691 1.00 0.00 C ATOM 808 CZ PHE A 100 -7.244 -18.186 -8.073 1.00 0.00 C ATOM 0 H PHE A 100 -13.738 -19.869 -7.872 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.203 -19.743 -6.351 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -11.831 -19.263 -8.972 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.002 -17.640 -8.333 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.073 -16.594 -7.051 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.670 -20.294 -9.194 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.604 -16.352 -7.002 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.202 -20.053 -9.147 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.169 -18.080 -8.054 1.00 0.00 H new ATOM 809 N VAL A 101 -13.045 -18.365 -4.781 1.00 0.00 N ATOM 810 CA VAL A 101 -13.493 -17.303 -3.840 1.00 0.00 C ATOM 811 C VAL A 101 -12.274 -16.648 -3.184 1.00 0.00 C ATOM 812 O VAL A 101 -11.350 -17.319 -2.770 1.00 0.00 O ATOM 813 CB VAL A 101 -14.375 -17.936 -2.765 1.00 0.00 C ATOM 814 CG1 VAL A 101 -14.619 -16.929 -1.639 1.00 0.00 C ATOM 815 CG2 VAL A 101 -15.712 -18.343 -3.385 1.00 0.00 C ATOM 0 H VAL A 101 -13.243 -19.320 -4.483 1.00 0.00 H new ATOM 0 HA VAL A 101 -14.057 -16.543 -4.382 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.877 -18.816 -2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -15.248 -17.384 -0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -13.666 -16.638 -1.198 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -15.117 -16.047 -2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.345 -18.795 -2.621 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -16.208 -17.462 -3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.538 -19.063 -4.185 1.00 0.00 H new ATOM 816 N GLU A 102 -12.267 -15.339 -3.104 1.00 0.00 N ATOM 817 CA GLU A 102 -11.129 -14.611 -2.497 1.00 0.00 C ATOM 818 C GLU A 102 -10.543 -15.411 -1.330 1.00 0.00 C ATOM 819 O GLU A 102 -9.361 -15.346 -1.055 1.00 0.00 O ATOM 820 CB GLU A 102 -11.611 -13.251 -1.986 1.00 0.00 C ATOM 821 CG GLU A 102 -12.462 -13.450 -0.730 1.00 0.00 C ATOM 822 CD GLU A 102 -12.807 -12.088 -0.123 1.00 0.00 C ATOM 823 OE1 GLU A 102 -12.128 -11.128 -0.448 1.00 0.00 O ATOM 824 OE2 GLU A 102 -13.745 -12.029 0.655 1.00 0.00 O ATOM 0 H GLU A 102 -13.021 -14.741 -3.443 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.356 -14.473 -3.253 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.757 -12.611 -1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.194 -12.747 -2.757 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.375 -13.990 -0.979 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -11.921 -14.057 -0.004 1.00 0.00 H new ATOM 825 N ARG A 103 -11.367 -16.160 -0.646 1.00 0.00 N ATOM 826 CA ARG A 103 -10.875 -16.971 0.507 1.00 0.00 C ATOM 827 C ARG A 103 -10.761 -16.084 1.748 1.00 0.00 C ATOM 828 O ARG A 103 -11.546 -16.189 2.670 1.00 0.00 O ATOM 829 CB ARG A 103 -9.504 -17.565 0.176 1.00 0.00 C ATOM 830 CG ARG A 103 -9.341 -18.904 0.896 1.00 0.00 C ATOM 831 CD ARG A 103 -8.864 -18.661 2.329 1.00 0.00 C ATOM 832 NE ARG A 103 -9.082 -19.894 3.139 1.00 0.00 N ATOM 833 CZ ARG A 103 -8.597 -19.977 4.347 1.00 0.00 C ATOM 834 NH1 ARG A 103 -7.312 -20.119 4.527 1.00 0.00 N ATOM 835 NH2 ARG A 103 -9.397 -19.921 5.376 1.00 0.00 N ATOM 0 H ARG A 103 -12.365 -16.245 -0.837 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.580 -17.779 0.702 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.407 -17.705 -0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.715 -16.878 0.481 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.289 -19.442 0.904 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.624 -19.529 0.364 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.808 -18.393 2.332 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.407 -17.824 2.768 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.611 -20.673 2.748 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.686 -20.165 3.723 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.933 -20.184 5.472 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -10.401 -19.812 5.236 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -9.018 -19.986 6.321 1.00 0.00 H new ATOM 836 N ASP A 104 -9.788 -15.215 1.786 1.00 0.00 N ATOM 837 CA ASP A 104 -9.628 -14.331 2.975 1.00 0.00 C ATOM 838 C ASP A 104 -9.771 -12.868 2.552 1.00 0.00 C ATOM 839 O ASP A 104 -9.539 -12.513 1.415 1.00 0.00 O ATOM 840 CB ASP A 104 -8.244 -14.551 3.588 1.00 0.00 C ATOM 841 CG ASP A 104 -8.346 -15.551 4.741 1.00 0.00 C ATOM 842 OD1 ASP A 104 -9.431 -16.068 4.954 1.00 0.00 O ATOM 843 OD2 ASP A 104 -7.340 -15.783 5.390 1.00 0.00 O ATOM 0 H ASP A 104 -9.098 -15.079 1.047 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.396 -14.570 3.710 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.555 -14.924 2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.840 -13.605 3.949 1.00 0.00 H new ATOM 844 N ARG A 105 -10.149 -12.015 3.466 1.00 0.00 N ATOM 845 CA ARG A 105 -10.302 -10.575 3.125 1.00 0.00 C ATOM 846 C ARG A 105 -8.916 -9.913 3.112 1.00 0.00 C ATOM 847 O ARG A 105 -8.033 -10.332 2.393 1.00 0.00 O ATOM 848 CB ARG A 105 -11.200 -9.904 4.169 1.00 0.00 C ATOM 849 CG ARG A 105 -12.623 -10.451 4.056 1.00 0.00 C ATOM 850 CD ARG A 105 -13.418 -10.052 5.300 1.00 0.00 C ATOM 851 NE ARG A 105 -14.772 -9.578 4.896 1.00 0.00 N ATOM 852 CZ ARG A 105 -15.723 -10.441 4.671 1.00 0.00 C ATOM 853 NH1 ARG A 105 -16.158 -11.199 5.640 1.00 0.00 N ATOM 854 NH2 ARG A 105 -16.240 -10.545 3.478 1.00 0.00 N ATOM 0 H ARG A 105 -10.358 -12.256 4.435 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.759 -10.467 2.141 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.809 -10.087 5.170 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.203 -8.824 4.020 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.106 -10.059 3.161 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.601 -11.536 3.957 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.506 -10.902 5.976 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.893 -9.266 5.843 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.954 -8.579 4.796 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.754 -11.116 6.573 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.902 -11.874 5.465 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.900 -9.951 2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.984 -11.220 3.302 1.00 0.00 H new ATOM 855 N LYS A 106 -8.709 -8.888 3.902 1.00 0.00 N ATOM 856 CA LYS A 106 -7.376 -8.226 3.922 1.00 0.00 C ATOM 857 C LYS A 106 -7.113 -7.561 2.571 1.00 0.00 C ATOM 858 O LYS A 106 -7.387 -8.121 1.527 1.00 0.00 O ATOM 859 CB LYS A 106 -6.293 -9.272 4.194 1.00 0.00 C ATOM 860 CG LYS A 106 -5.710 -9.049 5.590 1.00 0.00 C ATOM 861 CD LYS A 106 -4.303 -9.646 5.657 1.00 0.00 C ATOM 862 CE LYS A 106 -3.364 -8.660 6.352 1.00 0.00 C ATOM 863 NZ LYS A 106 -2.125 -9.370 6.778 1.00 0.00 N ATOM 0 H LYS A 106 -9.405 -8.485 4.530 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.359 -7.470 4.707 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.714 -10.275 4.120 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.506 -9.200 3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.675 -7.983 5.815 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.349 -9.513 6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.323 -10.591 6.200 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.940 -9.864 4.652 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.113 -7.842 5.676 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.859 -8.218 7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.486 -8.700 7.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.373 -10.136 7.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.650 -9.771 5.944 1.00 0.00 H new ATOM 864 N ARG A 107 -6.582 -6.369 2.581 1.00 0.00 N ATOM 865 CA ARG A 107 -6.303 -5.668 1.298 1.00 0.00 C ATOM 866 C ARG A 107 -7.561 -5.686 0.428 1.00 0.00 C ATOM 867 O ARG A 107 -7.595 -6.296 -0.621 1.00 0.00 O ATOM 868 CB ARG A 107 -5.164 -6.381 0.566 1.00 0.00 C ATOM 869 CG ARG A 107 -3.821 -5.835 1.054 1.00 0.00 C ATOM 870 CD ARG A 107 -3.458 -6.490 2.388 1.00 0.00 C ATOM 871 NE ARG A 107 -1.999 -6.325 2.641 1.00 0.00 N ATOM 872 CZ ARG A 107 -1.190 -7.338 2.478 1.00 0.00 C ATOM 873 NH1 ARG A 107 -1.275 -8.074 1.405 1.00 0.00 N ATOM 874 NH2 ARG A 107 -0.294 -7.612 3.388 1.00 0.00 N ATOM 0 H ARG A 107 -6.330 -5.851 3.423 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.014 -4.636 1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.219 -7.455 0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.260 -6.232 -0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.045 -6.035 0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.877 -4.753 1.172 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.032 -6.036 3.196 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -3.717 -7.549 2.368 1.00 0.00 H new ATOM 0 HE ARG A 107 -1.632 -5.422 2.941 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -1.973 -7.859 0.693 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.643 -8.865 1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -0.226 -7.035 4.226 1.00 0.00 H new ATOM 0 HH22 ARG A 107 0.337 -8.403 3.260 1.00 0.00 H new ATOM 875 N GLU A 108 -8.599 -5.021 0.858 1.00 0.00 N ATOM 876 CA GLU A 108 -9.856 -5.002 0.058 1.00 0.00 C ATOM 877 C GLU A 108 -9.580 -4.390 -1.317 1.00 0.00 C ATOM 878 O GLU A 108 -8.726 -3.538 -1.468 1.00 0.00 O ATOM 879 CB GLU A 108 -10.912 -4.168 0.787 1.00 0.00 C ATOM 880 CG GLU A 108 -12.137 -5.038 1.082 1.00 0.00 C ATOM 881 CD GLU A 108 -13.066 -4.299 2.047 1.00 0.00 C ATOM 882 OE1 GLU A 108 -13.682 -3.335 1.624 1.00 0.00 O ATOM 883 OE2 GLU A 108 -13.144 -4.710 3.194 1.00 0.00 O ATOM 0 H GLU A 108 -8.630 -4.490 1.729 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.221 -6.021 -0.067 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -10.501 -3.773 1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.199 -3.312 0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.665 -5.268 0.156 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.826 -5.988 1.516 1.00 0.00 H new ATOM 884 N LYS A 109 -10.295 -4.817 -2.320 1.00 0.00 N ATOM 885 CA LYS A 109 -10.074 -4.262 -3.685 1.00 0.00 C ATOM 886 C LYS A 109 -10.481 -2.787 -3.711 1.00 0.00 C ATOM 887 O LYS A 109 -11.222 -2.323 -2.867 1.00 0.00 O ATOM 888 CB LYS A 109 -10.920 -5.043 -4.695 1.00 0.00 C ATOM 889 CG LYS A 109 -10.597 -6.535 -4.582 1.00 0.00 C ATOM 890 CD LYS A 109 -11.871 -7.312 -4.240 1.00 0.00 C ATOM 891 CE LYS A 109 -12.905 -7.119 -5.351 1.00 0.00 C ATOM 892 NZ LYS A 109 -14.277 -7.213 -4.776 1.00 0.00 N ATOM 0 H LYS A 109 -11.024 -5.527 -2.254 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.020 -4.351 -3.946 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -11.980 -4.874 -4.506 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -10.716 -4.691 -5.706 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -10.178 -6.899 -5.520 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -9.843 -6.697 -3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -11.642 -8.371 -4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -12.276 -6.966 -3.289 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -12.765 -6.149 -5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -12.770 -7.876 -6.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.980 -7.082 -5.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -14.408 -8.148 -4.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.402 -6.475 -4.054 1.00 0.00 H new ATOM 893 N ARG A 110 -10.003 -2.045 -4.674 1.00 0.00 N ATOM 894 CA ARG A 110 -10.363 -0.601 -4.754 1.00 0.00 C ATOM 895 C ARG A 110 -10.871 -0.278 -6.160 1.00 0.00 C ATOM 896 O ARG A 110 -10.373 -0.789 -7.143 1.00 0.00 O ATOM 897 CB ARG A 110 -9.128 0.249 -4.449 1.00 0.00 C ATOM 898 CG ARG A 110 -7.973 -0.189 -5.352 1.00 0.00 C ATOM 899 CD ARG A 110 -6.762 -0.559 -4.492 1.00 0.00 C ATOM 900 NE ARG A 110 -5.833 0.603 -4.420 1.00 0.00 N ATOM 901 CZ ARG A 110 -4.570 0.414 -4.150 1.00 0.00 C ATOM 902 NH1 ARG A 110 -3.759 -0.009 -5.081 1.00 0.00 N ATOM 903 NH2 ARG A 110 -4.117 0.646 -2.948 1.00 0.00 N ATOM 0 H ARG A 110 -9.378 -2.377 -5.409 1.00 0.00 H new ATOM 0 HA ARG A 110 -11.145 -0.380 -4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -9.350 1.304 -4.610 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -8.847 0.139 -3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -8.276 -1.043 -5.959 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -7.711 0.614 -6.040 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -7.086 -0.842 -3.491 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -6.250 -1.422 -4.917 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.184 1.547 -4.582 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -4.112 -0.192 -6.020 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -2.772 -0.156 -4.869 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.750 0.975 -2.219 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.130 0.498 -2.738 1.00 0.00 H new ATOM 904 N LYS A 111 -11.860 0.566 -6.265 1.00 0.00 N ATOM 905 CA LYS A 111 -12.398 0.919 -7.608 1.00 0.00 C ATOM 906 C LYS A 111 -11.242 1.276 -8.545 1.00 0.00 C ATOM 907 O LYS A 111 -10.170 1.634 -8.097 1.00 0.00 O ATOM 908 CB LYS A 111 -13.341 2.118 -7.481 1.00 0.00 C ATOM 909 CG LYS A 111 -14.477 1.774 -6.516 1.00 0.00 C ATOM 910 CD LYS A 111 -15.082 0.422 -6.902 1.00 0.00 C ATOM 911 CE LYS A 111 -16.591 0.447 -6.656 1.00 0.00 C ATOM 912 NZ LYS A 111 -17.301 -0.009 -7.885 1.00 0.00 N ATOM 0 H LYS A 111 -12.319 1.026 -5.479 1.00 0.00 H new ATOM 0 HA LYS A 111 -12.944 0.068 -8.015 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.793 2.988 -7.119 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.747 2.380 -8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.101 1.738 -5.493 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -15.242 2.549 -6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -14.878 0.207 -7.951 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -14.621 -0.374 -6.318 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -16.844 -0.199 -5.816 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -16.911 1.455 -6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -18.328 0.007 -7.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -17.068 0.625 -8.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -17.004 -0.978 -8.118 1.00 0.00 H new ATOM 913 N PRO A 112 -11.497 1.169 -9.825 1.00 0.00 N ATOM 914 CA PRO A 112 -10.498 1.476 -10.864 1.00 0.00 C ATOM 915 C PRO A 112 -10.369 2.991 -11.046 1.00 0.00 C ATOM 916 O PRO A 112 -9.331 3.493 -11.432 1.00 0.00 O ATOM 917 CB PRO A 112 -11.074 0.821 -12.121 1.00 0.00 C ATOM 918 CG PRO A 112 -12.596 0.675 -11.878 1.00 0.00 C ATOM 919 CD PRO A 112 -12.806 0.733 -10.353 1.00 0.00 C ATOM 0 HA PRO A 112 -9.499 1.113 -10.622 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -10.878 1.432 -13.002 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -10.614 -0.151 -12.298 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -13.146 1.474 -12.375 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -12.965 -0.267 -12.284 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -13.597 1.434 -10.086 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -13.093 -0.239 -9.953 1.00 0.00 H new ATOM 920 N LYS A 113 -11.413 3.723 -10.770 1.00 0.00 N ATOM 921 CA LYS A 113 -11.348 5.202 -10.927 1.00 0.00 C ATOM 922 C LYS A 113 -10.575 5.803 -9.753 1.00 0.00 C ATOM 923 O LYS A 113 -10.729 5.392 -8.620 1.00 0.00 O ATOM 924 CB LYS A 113 -12.764 5.779 -10.951 1.00 0.00 C ATOM 925 CG LYS A 113 -13.291 5.777 -12.387 1.00 0.00 C ATOM 926 CD LYS A 113 -14.317 4.654 -12.553 1.00 0.00 C ATOM 927 CE LYS A 113 -15.595 5.217 -13.179 1.00 0.00 C ATOM 928 NZ LYS A 113 -16.473 5.764 -12.106 1.00 0.00 N ATOM 0 H LYS A 113 -12.308 3.360 -10.442 1.00 0.00 H new ATOM 0 HA LYS A 113 -10.842 5.445 -11.862 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.420 5.189 -10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.761 6.794 -10.555 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.748 6.739 -12.619 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -12.468 5.638 -13.088 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.908 3.864 -13.183 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -14.541 4.206 -11.585 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.347 6.000 -13.896 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.119 4.435 -13.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -17.342 6.147 -12.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.719 5.006 -11.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.972 6.522 -11.600 1.00 0.00 H new ATOM 929 N SER A 114 -9.743 6.772 -10.014 1.00 0.00 N ATOM 930 CA SER A 114 -8.961 7.398 -8.913 1.00 0.00 C ATOM 931 C SER A 114 -8.953 8.917 -9.095 1.00 0.00 C ATOM 932 O SER A 114 -8.880 9.420 -10.199 1.00 0.00 O ATOM 933 CB SER A 114 -7.526 6.869 -8.949 1.00 0.00 C ATOM 934 OG SER A 114 -7.335 6.109 -10.134 1.00 0.00 O ATOM 0 H SER A 114 -9.571 7.157 -10.943 1.00 0.00 H new ATOM 0 HA SER A 114 -9.416 7.152 -7.953 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.820 7.699 -8.918 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.332 6.252 -8.072 1.00 0.00 H new ATOM 0 HG SER A 114 -6.416 5.770 -10.161 1.00 0.00 H new ATOM 935 N GLN A 115 -9.027 9.653 -8.021 1.00 0.00 N ATOM 936 CA GLN A 115 -9.022 11.137 -8.136 1.00 0.00 C ATOM 937 C GLN A 115 -10.270 11.595 -8.894 1.00 0.00 C ATOM 938 O GLN A 115 -10.408 11.363 -10.080 1.00 0.00 O ATOM 939 CB GLN A 115 -7.769 11.583 -8.892 1.00 0.00 C ATOM 940 CG GLN A 115 -6.694 12.010 -7.890 1.00 0.00 C ATOM 941 CD GLN A 115 -5.322 11.976 -8.566 1.00 0.00 C ATOM 942 OE1 GLN A 115 -5.221 12.099 -9.770 1.00 0.00 O ATOM 943 NE2 GLN A 115 -4.252 11.815 -7.835 1.00 0.00 N ATOM 0 H GLN A 115 -9.091 9.291 -7.070 1.00 0.00 H new ATOM 0 HA GLN A 115 -9.022 11.580 -7.140 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -7.398 10.769 -9.515 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -8.009 12.411 -9.559 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.904 13.014 -7.521 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -6.702 11.345 -7.027 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.336 11.712 -6.824 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.332 11.793 -8.275 1.00 0.00 H new ATOM 944 N GLU A 116 -11.179 12.244 -8.221 1.00 0.00 N ATOM 945 CA GLU A 116 -12.418 12.717 -8.901 1.00 0.00 C ATOM 946 C GLU A 116 -12.829 14.074 -8.326 1.00 0.00 C ATOM 947 O GLU A 116 -12.044 15.002 -8.432 1.00 0.00 O ATOM 948 CB GLU A 116 -13.543 11.707 -8.673 1.00 0.00 C ATOM 949 CG GLU A 116 -13.595 10.727 -9.847 1.00 0.00 C ATOM 950 CD GLU A 116 -14.698 11.153 -10.816 1.00 0.00 C ATOM 951 OE1 GLU A 116 -15.798 11.411 -10.356 1.00 0.00 O ATOM 952 OE2 GLU A 116 -14.424 11.214 -12.004 1.00 0.00 O ATOM 953 OXT GLU A 116 -13.920 14.160 -7.787 1.00 0.00 O ATOM 0 H GLU A 116 -11.118 12.468 -7.228 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.229 12.816 -9.970 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.377 11.166 -7.741 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -14.497 12.225 -8.575 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.633 10.706 -10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.785 9.717 -9.484 1.00 0.00 H new TER 954 GLU A 116