USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=29 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 45 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 96 MET CE :methyl -140:sc= -8.47! (180deg=-11.1!) USER MOD Set 2.1: A 71 MET CE :methyl -160:sc= -0.27 (180deg=-0.00566) USER MOD Set 2.2: A 81 MET CE :methyl -171:sc= -4.52! (180deg=-4.62!) USER MOD Set 3.1: A 28 SER OG : rot 162:sc= 0.644 USER MOD Set 3.2: A 77 TYR OH : rot 180:sc= -3.35! USER MOD Set 4.1: A 12 TYR OH : rot -57:sc= 1.25 USER MOD Set 4.2: A 53 GLN :FLIP amide:sc= 1.06 F(o=-2.1,f=2.3) USER MOD Set 5.1: A 8 ASN : amide:sc= -0.633 K(o=-0.088,f=-3.2!) USER MOD Set 5.2: A 88 THR OG1 : rot 89:sc= 0.545 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 9 HIS : no HD1:sc= -3.85! C(o=-3.9!,f=-6.3!) USER MOD Single : A 10 THR OG1 : rot 150:sc= -4.41! USER MOD Single : A 14 ASN : amide:sc= -1.16! C(o=-1.2!,f=-3.1!) USER MOD Single : A 15 ASN : amide:sc= -1.32 K(o=-1.3,f=-2.4) USER MOD Single : A 17 ASN : amide:sc= -0.395 K(o=-0.39,f=-2.7!) 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+ 179:sc= 0.0679 (180deg=0.0675) 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 14:sc= -3.11! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.244 K(o=-0.24,f=-2.3!) USER MOD Single : A 38 GLN : amide:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -118:sc= -12.6! (180deg=-24.1!) 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 180:sc= -1.3! USER MOD Single : A 65 THR OG1 : rot 180:sc= -1.95! USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 70 SER OG : rot 165:sc= 0.356 USER MOD Single : A 72 GLN :FLIP amide:sc= -1.24 F(o=-3!,f=-1.2) USER MOD Single : A 79 LYS NZ :NH3+ -153:sc= -0.307 (180deg=-2.07!) USER MOD Single : A 84 GLN :FLIP amide:sc= -0.925 F(o=-2.7,f=-0.92) USER MOD Single : A 85 TYR OH : rot 6:sc= -5.97! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0.106 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 145:sc=-0.00849 (180deg=-1.49!) USER MOD Single : A 99 THR OG1 : rot -77:sc= 0.742 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 94:sc= 0.455 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -18.576 10.314 -36.141 1.00 0.00 N ATOM 2 CA ALA A 1 -18.313 9.211 -35.174 1.00 0.00 C ATOM 3 C ALA A 1 -19.195 9.395 -33.939 1.00 0.00 C ATOM 4 O ALA A 1 -18.926 10.223 -33.091 1.00 0.00 O ATOM 5 CB ALA A 1 -16.841 9.239 -34.757 1.00 0.00 C ATOM 0 H1 ALA A 1 -17.976 10.189 -36.981 1.00 0.00 H new ATOM 0 H2 ALA A 1 -19.577 10.296 -36.424 1.00 0.00 H new ATOM 0 H3 ALA A 1 -18.359 11.227 -35.693 1.00 0.00 H new ATOM 0 HA ALA A 1 -18.540 8.254 -35.644 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.648 8.433 -34.050 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.211 9.109 -35.637 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.614 10.196 -34.287 1.00 0.00 H new ATOM 6 N VAL A 2 -20.246 8.629 -33.827 1.00 0.00 N ATOM 7 CA VAL A 2 -21.139 8.767 -32.643 1.00 0.00 C ATOM 8 C VAL A 2 -20.328 8.506 -31.367 1.00 0.00 C ATOM 9 O VAL A 2 -19.589 7.544 -31.296 1.00 0.00 O ATOM 10 CB VAL A 2 -22.277 7.748 -32.741 1.00 0.00 C ATOM 11 CG1 VAL A 2 -23.268 7.981 -31.600 1.00 0.00 C ATOM 12 CG2 VAL A 2 -22.996 7.914 -34.083 1.00 0.00 C ATOM 0 H VAL A 2 -20.524 7.916 -34.502 1.00 0.00 H new ATOM 0 HA VAL A 2 -21.556 9.774 -32.613 1.00 0.00 H new ATOM 0 HB VAL A 2 -21.870 6.739 -32.669 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.079 7.256 -31.669 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -22.757 7.864 -30.644 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -23.676 8.989 -31.672 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -23.807 7.189 -34.154 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -23.404 8.922 -34.155 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -22.290 7.749 -34.897 1.00 0.00 H new ATOM 13 N PRO A 3 -20.484 9.373 -30.397 1.00 0.00 N ATOM 14 CA PRO A 3 -19.770 9.260 -29.114 1.00 0.00 C ATOM 15 C PRO A 3 -20.430 8.212 -28.217 1.00 0.00 C ATOM 16 O PRO A 3 -21.259 8.523 -27.385 1.00 0.00 O ATOM 17 CB PRO A 3 -19.898 10.658 -28.505 1.00 0.00 C ATOM 18 CG PRO A 3 -21.130 11.312 -29.175 1.00 0.00 C ATOM 19 CD PRO A 3 -21.381 10.542 -30.485 1.00 0.00 C ATOM 0 HA PRO A 3 -18.733 8.944 -29.231 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -20.028 10.601 -27.424 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.998 11.246 -28.688 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -22.001 11.258 -28.521 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.947 12.368 -29.375 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -22.424 10.238 -30.574 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -21.152 11.155 -31.357 1.00 0.00 H new ATOM 20 N GLU A 4 -20.063 6.974 -28.380 1.00 0.00 N ATOM 21 CA GLU A 4 -20.657 5.900 -27.542 1.00 0.00 C ATOM 22 C GLU A 4 -19.605 5.373 -26.564 1.00 0.00 C ATOM 23 O GLU A 4 -18.451 5.751 -26.615 1.00 0.00 O ATOM 24 CB GLU A 4 -21.132 4.755 -28.438 1.00 0.00 C ATOM 25 CG GLU A 4 -22.652 4.813 -28.567 1.00 0.00 C ATOM 26 CD GLU A 4 -23.263 3.537 -27.985 1.00 0.00 C ATOM 27 OE1 GLU A 4 -23.286 3.417 -26.771 1.00 0.00 O ATOM 28 OE2 GLU A 4 -23.697 2.703 -28.762 1.00 0.00 O ATOM 0 H GLU A 4 -19.373 6.658 -29.062 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.503 6.303 -26.986 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -20.669 4.832 -29.422 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -20.828 3.797 -28.016 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -23.039 5.686 -28.042 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -22.935 4.919 -29.614 1.00 0.00 H new ATOM 29 N THR A 5 -19.993 4.501 -25.675 1.00 0.00 N ATOM 30 CA THR A 5 -19.024 3.947 -24.701 1.00 0.00 C ATOM 31 C THR A 5 -17.887 3.254 -25.455 1.00 0.00 C ATOM 32 O THR A 5 -17.592 3.581 -26.588 1.00 0.00 O ATOM 33 CB THR A 5 -19.746 2.936 -23.815 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.118 3.295 -23.712 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.116 2.931 -22.429 1.00 0.00 C ATOM 0 H THR A 5 -20.946 4.149 -25.585 1.00 0.00 H new ATOM 0 HA THR A 5 -18.610 4.747 -24.087 1.00 0.00 H new ATOM 0 HB THR A 5 -19.661 1.942 -24.254 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.584 2.646 -23.145 1.00 0.00 H new ATOM 0 HG21 THR A 5 -19.633 2.209 -21.797 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.064 2.657 -22.508 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.200 3.924 -21.988 1.00 0.00 H new ATOM 36 N ARG A 6 -17.250 2.295 -24.841 1.00 0.00 N ATOM 37 CA ARG A 6 -16.136 1.584 -25.529 1.00 0.00 C ATOM 38 C ARG A 6 -16.206 0.088 -25.197 1.00 0.00 C ATOM 39 O ARG A 6 -16.643 -0.287 -24.127 1.00 0.00 O ATOM 40 CB ARG A 6 -14.796 2.152 -25.054 1.00 0.00 C ATOM 41 CG ARG A 6 -14.037 2.739 -26.247 1.00 0.00 C ATOM 42 CD ARG A 6 -12.989 3.736 -25.746 1.00 0.00 C ATOM 43 NE ARG A 6 -12.330 4.393 -26.911 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.199 5.026 -26.750 1.00 0.00 C ATOM 45 NH1 ARG A 6 -11.176 6.176 -26.134 1.00 0.00 N ATOM 46 NH2 ARG A 6 -10.090 4.508 -27.208 1.00 0.00 N ATOM 0 H ARG A 6 -17.452 1.974 -23.894 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.225 1.722 -26.606 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.962 2.922 -24.301 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.203 1.368 -24.583 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.555 1.942 -26.812 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.732 3.235 -26.925 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.460 4.486 -25.110 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.246 3.223 -25.136 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.762 4.348 -27.834 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.042 6.581 -25.778 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -10.292 6.670 -26.009 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.108 3.610 -27.691 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -9.206 5.002 -27.083 1.00 0.00 H new ATOM 47 N PRO A 7 -15.769 -0.719 -26.130 1.00 0.00 N ATOM 48 CA PRO A 7 -15.761 -2.186 -25.975 1.00 0.00 C ATOM 49 C PRO A 7 -14.596 -2.616 -25.082 1.00 0.00 C ATOM 50 O PRO A 7 -13.504 -2.091 -25.177 1.00 0.00 O ATOM 51 CB PRO A 7 -15.583 -2.699 -27.405 1.00 0.00 C ATOM 52 CG PRO A 7 -14.942 -1.541 -28.207 1.00 0.00 C ATOM 53 CD PRO A 7 -15.242 -0.247 -27.426 1.00 0.00 C ATOM 0 HA PRO A 7 -16.663 -2.577 -25.504 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.947 -3.584 -27.424 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.542 -2.987 -27.837 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.867 -1.690 -28.312 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.356 -1.491 -29.214 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.344 0.356 -27.295 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -15.969 0.374 -27.949 1.00 0.00 H new ATOM 54 N ASN A 8 -14.820 -3.560 -24.210 1.00 0.00 N ATOM 55 CA ASN A 8 -13.722 -4.008 -23.310 1.00 0.00 C ATOM 56 C ASN A 8 -13.713 -5.532 -23.212 1.00 0.00 C ATOM 57 O ASN A 8 -13.233 -6.093 -22.252 1.00 0.00 O ATOM 58 CB ASN A 8 -13.936 -3.413 -21.920 1.00 0.00 C ATOM 59 CG ASN A 8 -12.929 -2.287 -21.679 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.053 -2.056 -22.488 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.017 -1.573 -20.589 1.00 0.00 N ATOM 0 H ASN A 8 -15.712 -4.038 -24.082 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.768 -3.672 -23.715 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.952 -3.030 -21.831 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.819 -4.187 -21.161 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.350 -0.821 -20.417 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.753 -1.767 -19.910 1.00 0.00 H new ATOM 62 N HIS A 9 -14.247 -6.195 -24.201 1.00 0.00 N ATOM 63 CA HIS A 9 -14.282 -7.693 -24.196 1.00 0.00 C ATOM 64 C HIS A 9 -15.428 -8.195 -23.309 1.00 0.00 C ATOM 65 O HIS A 9 -15.819 -9.346 -23.380 1.00 0.00 O ATOM 66 CB HIS A 9 -12.953 -8.249 -23.666 1.00 0.00 C ATOM 67 CG HIS A 9 -12.920 -9.740 -23.853 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.861 -10.516 -23.407 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.813 -10.614 -24.419 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.142 -11.796 -23.709 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.320 -11.912 -24.328 1.00 0.00 N ATOM 0 H HIS A 9 -14.666 -5.761 -25.023 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.440 -8.037 -25.218 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.118 -7.788 -24.193 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.839 -8.002 -22.610 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.756 -10.337 -24.867 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.494 -12.629 -23.479 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.763 -12.768 -24.662 1.00 0.00 H new ATOM 72 N THR A 10 -15.969 -7.353 -22.471 1.00 0.00 N ATOM 73 CA THR A 10 -17.074 -7.809 -21.590 1.00 0.00 C ATOM 74 C THR A 10 -18.074 -6.671 -21.372 1.00 0.00 C ATOM 75 O THR A 10 -17.704 -5.521 -21.241 1.00 0.00 O ATOM 76 CB THR A 10 -16.487 -8.247 -20.248 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.605 -9.341 -20.457 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.612 -8.670 -19.307 1.00 0.00 C ATOM 0 H THR A 10 -15.694 -6.377 -22.361 1.00 0.00 H new ATOM 0 HA THR A 10 -17.594 -8.645 -22.057 1.00 0.00 H new ATOM 0 HB THR A 10 -15.941 -7.416 -19.802 1.00 0.00 H new ATOM 0 HG1 THR A 10 -14.898 -9.325 -19.779 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.190 -8.981 -18.352 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.288 -7.830 -19.148 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.162 -9.501 -19.748 1.00 0.00 H new ATOM 79 N ILE A 11 -19.343 -6.983 -21.337 1.00 0.00 N ATOM 80 CA ILE A 11 -20.366 -5.914 -21.130 1.00 0.00 C ATOM 81 C ILE A 11 -20.993 -6.061 -19.738 1.00 0.00 C ATOM 82 O ILE A 11 -20.775 -7.036 -19.046 1.00 0.00 O ATOM 83 CB ILE A 11 -21.448 -6.025 -22.210 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.430 -7.144 -21.848 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.791 -6.339 -23.557 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.304 -7.474 -23.061 1.00 0.00 C ATOM 0 H ILE A 11 -19.715 -7.927 -21.442 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.890 -4.936 -21.201 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.989 -5.081 -22.277 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.884 -8.032 -21.529 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.055 -6.836 -21.010 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.559 -6.418 -24.327 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.097 -5.540 -23.818 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.249 -7.282 -23.486 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.002 -8.270 -22.801 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.861 -6.586 -23.360 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.672 -7.801 -23.887 1.00 0.00 H new ATOM 87 N TYR A 12 -21.769 -5.095 -19.323 1.00 0.00 N ATOM 88 CA TYR A 12 -22.406 -5.175 -17.976 1.00 0.00 C ATOM 89 C TYR A 12 -23.917 -4.963 -18.107 1.00 0.00 C ATOM 90 O TYR A 12 -24.371 -4.047 -18.764 1.00 0.00 O ATOM 91 CB TYR A 12 -21.822 -4.087 -17.071 1.00 0.00 C ATOM 92 CG TYR A 12 -22.091 -4.426 -15.624 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.406 -4.581 -15.168 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.021 -4.585 -14.737 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.650 -4.896 -13.826 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.264 -4.901 -13.395 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.579 -5.057 -12.939 1.00 0.00 C ATOM 98 OH TYR A 12 -22.818 -5.370 -11.617 1.00 0.00 O ATOM 0 H TYR A 12 -21.989 -4.255 -19.858 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.212 -6.157 -17.544 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.749 -3.998 -17.240 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.264 -3.121 -17.316 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.232 -4.457 -15.852 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.007 -4.464 -15.088 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.664 -5.015 -13.475 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.437 -5.025 -12.711 1.00 0.00 H new ATOM 0 HH TYR A 12 -23.403 -4.691 -11.221 1.00 0.00 H new ATOM 99 N ILE A 13 -24.698 -5.794 -17.473 1.00 0.00 N ATOM 100 CA ILE A 13 -26.176 -5.634 -17.544 1.00 0.00 C ATOM 101 C ILE A 13 -26.733 -5.503 -16.124 1.00 0.00 C ATOM 102 O ILE A 13 -26.197 -6.055 -15.184 1.00 0.00 O ATOM 103 CB ILE A 13 -26.793 -6.857 -18.231 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.562 -6.759 -19.740 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.297 -6.909 -17.951 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.021 -8.090 -20.256 1.00 0.00 C ATOM 0 H ILE A 13 -24.374 -6.579 -16.908 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.423 -4.741 -18.118 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.325 -7.762 -17.843 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.495 -6.512 -20.247 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.857 -5.957 -19.960 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.729 -7.781 -18.443 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.465 -6.978 -16.876 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.770 -6.005 -18.335 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.855 -8.023 -21.331 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.079 -8.318 -19.757 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.742 -8.881 -20.048 1.00 0.00 H new ATOM 107 N ASN A 14 -27.805 -4.778 -15.962 1.00 0.00 N ATOM 108 CA ASN A 14 -28.398 -4.610 -14.606 1.00 0.00 C ATOM 109 C ASN A 14 -29.923 -4.601 -14.718 1.00 0.00 C ATOM 110 O ASN A 14 -30.573 -3.626 -14.399 1.00 0.00 O ATOM 111 CB ASN A 14 -27.924 -3.286 -14.001 1.00 0.00 C ATOM 112 CG ASN A 14 -28.447 -2.123 -14.847 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.101 -1.993 -16.004 1.00 0.00 O ATOM 114 ND2 ASN A 14 -29.275 -1.266 -14.314 1.00 0.00 N ATOM 0 H ASN A 14 -28.297 -4.293 -16.713 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.083 -5.434 -13.966 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -28.282 -3.194 -12.976 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.835 -3.261 -13.962 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -29.631 -0.488 -14.869 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -29.566 -1.375 -13.342 1.00 0.00 H new ATOM 115 N ASN A 15 -30.501 -5.679 -15.174 1.00 0.00 N ATOM 116 CA ASN A 15 -31.984 -5.726 -15.310 1.00 0.00 C ATOM 117 C ASN A 15 -32.432 -7.152 -15.645 1.00 0.00 C ATOM 118 O ASN A 15 -33.181 -7.370 -16.577 1.00 0.00 O ATOM 119 CB ASN A 15 -32.421 -4.782 -16.432 1.00 0.00 C ATOM 120 CG ASN A 15 -33.321 -3.685 -15.859 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.178 -3.952 -15.039 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.163 -2.454 -16.259 1.00 0.00 N ATOM 0 H ASN A 15 -30.011 -6.527 -15.458 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.440 -5.417 -14.369 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.547 -4.338 -16.908 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.955 -5.339 -17.202 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -33.758 -1.716 -15.884 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -32.444 -2.230 -16.947 1.00 0.00 H new ATOM 123 N LEU A 16 -31.995 -8.124 -14.890 1.00 0.00 N ATOM 124 CA LEU A 16 -32.413 -9.524 -15.166 1.00 0.00 C ATOM 125 C LEU A 16 -33.414 -9.953 -14.097 1.00 0.00 C ATOM 126 O LEU A 16 -33.481 -11.105 -13.719 1.00 0.00 O ATOM 127 CB LEU A 16 -31.192 -10.447 -15.126 1.00 0.00 C ATOM 128 CG LEU A 16 -30.213 -10.057 -16.234 1.00 0.00 C ATOM 129 CD1 LEU A 16 -30.961 -9.956 -17.565 1.00 0.00 C ATOM 130 CD2 LEU A 16 -29.585 -8.704 -15.902 1.00 0.00 C ATOM 0 H LEU A 16 -31.367 -8.007 -14.095 1.00 0.00 H new ATOM 0 HA LEU A 16 -32.870 -9.586 -16.153 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -30.703 -10.377 -14.154 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.504 -11.484 -15.252 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.432 -10.814 -16.312 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.263 -9.678 -18.355 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.413 -10.919 -17.803 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -31.741 -9.199 -17.487 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -28.887 -8.424 -16.691 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.367 -7.949 -15.825 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.053 -8.773 -14.953 1.00 0.00 H new ATOM 131 N ASN A 17 -34.189 -9.026 -13.604 1.00 0.00 N ATOM 132 CA ASN A 17 -35.191 -9.359 -12.552 1.00 0.00 C ATOM 133 C ASN A 17 -34.486 -9.985 -11.350 1.00 0.00 C ATOM 134 O ASN A 17 -33.419 -10.553 -11.467 1.00 0.00 O ATOM 135 CB ASN A 17 -36.216 -10.346 -13.114 1.00 0.00 C ATOM 136 CG ASN A 17 -37.593 -9.684 -13.160 1.00 0.00 C ATOM 137 OD1 ASN A 17 -37.848 -8.733 -12.446 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.500 -10.150 -13.974 1.00 0.00 N ATOM 0 H ASN A 17 -34.171 -8.046 -13.887 1.00 0.00 H new ATOM 0 HA ASN A 17 -35.699 -8.447 -12.238 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -35.920 -10.663 -14.114 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.252 -11.241 -12.493 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.423 -9.717 -14.011 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.286 -10.948 -14.573 1.00 0.00 H new ATOM 139 N GLU A 18 -35.074 -9.883 -10.192 1.00 0.00 N ATOM 140 CA GLU A 18 -34.438 -10.471 -8.980 1.00 0.00 C ATOM 141 C GLU A 18 -35.274 -11.656 -8.493 1.00 0.00 C ATOM 142 O GLU A 18 -35.547 -11.797 -7.317 1.00 0.00 O ATOM 143 CB GLU A 18 -34.354 -9.412 -7.879 1.00 0.00 C ATOM 144 CG GLU A 18 -33.311 -8.363 -8.269 1.00 0.00 C ATOM 145 CD GLU A 18 -33.590 -7.059 -7.519 1.00 0.00 C ATOM 146 OE1 GLU A 18 -33.398 -7.039 -6.314 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.989 -6.102 -8.162 1.00 0.00 O ATOM 0 H GLU A 18 -35.968 -9.418 -10.032 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.433 -10.813 -9.226 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.326 -8.940 -7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.083 -9.877 -6.931 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.310 -8.724 -8.031 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.340 -8.189 -9.345 1.00 0.00 H new ATOM 148 N LYS A 19 -35.681 -12.510 -9.392 1.00 0.00 N ATOM 149 CA LYS A 19 -36.497 -13.687 -8.991 1.00 0.00 C ATOM 150 C LYS A 19 -36.097 -14.892 -9.845 1.00 0.00 C ATOM 151 O LYS A 19 -36.790 -15.889 -9.893 1.00 0.00 O ATOM 152 CB LYS A 19 -37.982 -13.382 -9.211 1.00 0.00 C ATOM 153 CG LYS A 19 -38.320 -12.012 -8.618 1.00 0.00 C ATOM 154 CD LYS A 19 -39.826 -11.762 -8.744 1.00 0.00 C ATOM 155 CE LYS A 19 -40.133 -10.298 -8.419 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.207 -10.119 -6.941 1.00 0.00 N ATOM 0 H LYS A 19 -35.482 -12.441 -10.390 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.324 -13.907 -7.938 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.212 -13.395 -10.276 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.595 -14.153 -8.743 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.020 -11.972 -7.571 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.766 -11.231 -9.138 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.161 -11.999 -9.754 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.372 -12.418 -8.065 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.360 -9.653 -8.835 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.076 -10.003 -8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.416 -9.124 -6.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -40.960 -10.724 -6.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -39.297 -10.384 -6.513 1.00 0.00 H new ATOM 157 N ILE A 20 -34.984 -14.807 -10.522 1.00 0.00 N ATOM 158 CA ILE A 20 -34.544 -15.942 -11.376 1.00 0.00 C ATOM 159 C ILE A 20 -33.196 -16.472 -10.885 1.00 0.00 C ATOM 160 O ILE A 20 -32.395 -15.745 -10.331 1.00 0.00 O ATOM 161 CB ILE A 20 -34.405 -15.465 -12.823 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.557 -14.517 -13.162 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.444 -16.667 -13.767 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.995 -13.144 -13.529 1.00 0.00 C ATOM 0 H ILE A 20 -34.361 -13.999 -10.519 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.285 -16.740 -11.321 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.456 -14.943 -12.940 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -36.139 -14.917 -13.992 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.233 -14.430 -12.311 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -34.345 -16.324 -14.797 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.623 -17.343 -13.529 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.392 -17.192 -13.649 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.815 -12.468 -13.771 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.432 -12.744 -12.686 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -34.337 -13.239 -14.393 1.00 0.00 H new ATOM 165 N LYS A 21 -32.938 -17.734 -11.089 1.00 0.00 N ATOM 166 CA LYS A 21 -31.642 -18.314 -10.644 1.00 0.00 C ATOM 167 C LYS A 21 -30.609 -18.151 -11.760 1.00 0.00 C ATOM 168 O LYS A 21 -30.948 -18.084 -12.923 1.00 0.00 O ATOM 169 CB LYS A 21 -31.831 -19.801 -10.329 1.00 0.00 C ATOM 170 CG LYS A 21 -31.602 -20.041 -8.835 1.00 0.00 C ATOM 171 CD LYS A 21 -30.588 -21.173 -8.648 1.00 0.00 C ATOM 172 CE LYS A 21 -31.329 -22.499 -8.467 1.00 0.00 C ATOM 173 NZ LYS A 21 -30.615 -23.339 -7.463 1.00 0.00 N ATOM 0 H LYS A 21 -33.571 -18.390 -11.546 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.295 -17.798 -9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.836 -20.118 -10.609 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.133 -20.399 -10.915 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -31.237 -19.130 -8.361 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -32.543 -20.298 -8.349 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -29.927 -21.229 -9.513 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -29.961 -20.973 -7.779 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -32.352 -22.314 -8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -31.390 -23.026 -9.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -31.120 -24.240 -7.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -29.647 -23.527 -7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -30.579 -22.837 -6.553 1.00 0.00 H new ATOM 174 N LYS A 22 -29.353 -18.084 -11.416 1.00 0.00 N ATOM 175 CA LYS A 22 -28.305 -17.925 -12.464 1.00 0.00 C ATOM 176 C LYS A 22 -28.445 -19.049 -13.489 1.00 0.00 C ATOM 177 O LYS A 22 -28.460 -18.816 -14.679 1.00 0.00 O ATOM 178 CB LYS A 22 -26.909 -17.996 -11.832 1.00 0.00 C ATOM 179 CG LYS A 22 -26.892 -17.256 -10.489 1.00 0.00 C ATOM 180 CD LYS A 22 -27.526 -15.871 -10.649 1.00 0.00 C ATOM 181 CE LYS A 22 -28.589 -15.667 -9.569 1.00 0.00 C ATOM 182 NZ LYS A 22 -28.959 -14.225 -9.506 1.00 0.00 N ATOM 0 H LYS A 22 -29.007 -18.132 -10.458 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.431 -16.956 -12.948 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -26.622 -19.037 -11.684 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.175 -17.556 -12.506 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.437 -17.831 -9.740 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -25.867 -17.157 -10.131 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.761 -15.098 -10.571 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.975 -15.777 -11.638 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -29.469 -16.270 -9.791 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.210 -15.999 -8.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -29.694 -14.086 -8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.120 -13.662 -9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -29.321 -13.919 -10.432 1.00 0.00 H new ATOM 183 N ASP A 23 -28.530 -20.267 -13.030 1.00 0.00 N ATOM 184 CA ASP A 23 -28.652 -21.421 -13.946 1.00 0.00 C ATOM 185 C ASP A 23 -29.526 -21.060 -15.151 1.00 0.00 C ATOM 186 O ASP A 23 -29.366 -21.594 -16.231 1.00 0.00 O ATOM 187 CB ASP A 23 -29.278 -22.600 -13.198 1.00 0.00 C ATOM 188 CG ASP A 23 -28.407 -23.841 -13.392 1.00 0.00 C ATOM 189 OD1 ASP A 23 -27.626 -23.852 -14.329 1.00 0.00 O ATOM 190 OD2 ASP A 23 -28.535 -24.761 -12.599 1.00 0.00 O ATOM 0 H ASP A 23 -28.519 -20.509 -12.039 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.658 -21.693 -14.302 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.367 -22.366 -12.137 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.286 -22.787 -13.569 1.00 0.00 H new ATOM 191 N GLU A 24 -30.456 -20.161 -14.971 1.00 0.00 N ATOM 192 CA GLU A 24 -31.350 -19.769 -16.100 1.00 0.00 C ATOM 193 C GLU A 24 -30.872 -18.454 -16.730 1.00 0.00 C ATOM 194 O GLU A 24 -30.609 -18.386 -17.914 1.00 0.00 O ATOM 195 CB GLU A 24 -32.775 -19.584 -15.574 1.00 0.00 C ATOM 196 CG GLU A 24 -33.617 -20.811 -15.932 1.00 0.00 C ATOM 197 CD GLU A 24 -34.668 -20.423 -16.975 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.279 -20.080 -18.079 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.843 -20.478 -16.652 1.00 0.00 O ATOM 0 H GLU A 24 -30.636 -19.680 -14.090 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.327 -20.553 -16.856 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.759 -19.444 -14.493 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.219 -18.687 -16.005 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -32.977 -21.603 -16.322 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -34.103 -21.205 -15.039 1.00 0.00 H new ATOM 200 N LEU A 25 -30.776 -17.407 -15.953 1.00 0.00 N ATOM 201 CA LEU A 25 -30.333 -16.092 -16.512 1.00 0.00 C ATOM 202 C LEU A 25 -29.188 -16.298 -17.507 1.00 0.00 C ATOM 203 O LEU A 25 -29.179 -15.733 -18.582 1.00 0.00 O ATOM 204 CB LEU A 25 -29.855 -15.185 -15.372 1.00 0.00 C ATOM 205 CG LEU A 25 -30.436 -13.777 -15.544 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.358 -13.353 -17.015 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.897 -13.770 -15.093 1.00 0.00 C ATOM 0 H LEU A 25 -30.985 -17.404 -14.955 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.174 -15.627 -17.027 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.163 -15.600 -14.412 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.766 -15.140 -15.364 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.860 -13.078 -14.938 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.773 -12.351 -17.127 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.317 -13.353 -17.339 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.928 -14.053 -17.626 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.311 -12.769 -15.215 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -32.468 -14.475 -15.698 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -31.955 -14.061 -14.044 1.00 0.00 H new ATOM 208 N LYS A 26 -28.217 -17.095 -17.155 1.00 0.00 N ATOM 209 CA LYS A 26 -27.072 -17.327 -18.079 1.00 0.00 C ATOM 210 C LYS A 26 -27.572 -17.900 -19.403 1.00 0.00 C ATOM 211 O LYS A 26 -27.178 -17.460 -20.460 1.00 0.00 O ATOM 212 CB LYS A 26 -26.094 -18.310 -17.447 1.00 0.00 C ATOM 213 CG LYS A 26 -25.817 -17.901 -15.999 1.00 0.00 C ATOM 214 CD LYS A 26 -24.416 -18.358 -15.592 1.00 0.00 C ATOM 215 CE LYS A 26 -24.485 -19.065 -14.237 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.510 -18.441 -13.298 1.00 0.00 N ATOM 0 H LYS A 26 -28.167 -17.595 -16.268 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.572 -16.376 -18.264 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.506 -19.319 -17.478 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.164 -18.328 -18.014 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.902 -16.819 -15.894 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.561 -18.345 -15.337 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.008 -19.032 -16.346 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -23.745 -17.501 -15.534 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.494 -18.995 -13.830 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.263 -20.125 -14.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.558 -18.922 -12.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.549 -18.530 -13.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.742 -17.435 -13.175 1.00 0.00 H new ATOM 217 N LYS A 27 -28.428 -18.882 -19.361 1.00 0.00 N ATOM 218 CA LYS A 27 -28.935 -19.470 -20.633 1.00 0.00 C ATOM 219 C LYS A 27 -29.753 -18.418 -21.379 1.00 0.00 C ATOM 220 O LYS A 27 -30.021 -18.544 -22.558 1.00 0.00 O ATOM 221 CB LYS A 27 -29.819 -20.679 -20.328 1.00 0.00 C ATOM 222 CG LYS A 27 -28.941 -21.910 -20.096 1.00 0.00 C ATOM 223 CD LYS A 27 -29.498 -23.092 -20.893 1.00 0.00 C ATOM 224 CE LYS A 27 -30.013 -24.161 -19.928 1.00 0.00 C ATOM 225 NZ LYS A 27 -30.147 -25.459 -20.650 1.00 0.00 N ATOM 0 H LYS A 27 -28.797 -19.301 -18.507 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.093 -19.788 -21.248 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.429 -20.483 -19.446 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.505 -20.859 -21.156 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -27.916 -21.702 -20.403 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -28.913 -22.155 -19.034 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -30.305 -22.757 -21.545 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.722 -23.510 -21.535 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -29.327 -24.269 -19.088 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -30.976 -23.861 -19.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -30.497 -26.186 -19.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -30.818 -25.351 -21.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -29.220 -25.746 -21.023 1.00 0.00 H new ATOM 226 N SER A 28 -30.154 -17.380 -20.701 1.00 0.00 N ATOM 227 CA SER A 28 -30.956 -16.319 -21.369 1.00 0.00 C ATOM 228 C SER A 28 -30.021 -15.252 -21.940 1.00 0.00 C ATOM 229 O SER A 28 -30.352 -14.575 -22.893 1.00 0.00 O ATOM 230 CB SER A 28 -31.902 -15.680 -20.351 1.00 0.00 C ATOM 231 OG SER A 28 -33.096 -15.278 -21.009 1.00 0.00 O ATOM 0 H SER A 28 -29.961 -17.220 -19.712 1.00 0.00 H new ATOM 0 HA SER A 28 -31.537 -16.759 -22.179 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.132 -16.389 -19.556 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.424 -14.820 -19.882 1.00 0.00 H new ATOM 0 HG SER A 28 -33.806 -15.146 -20.347 1.00 0.00 H new ATOM 232 N LEU A 29 -28.851 -15.098 -21.376 1.00 0.00 N ATOM 233 CA LEU A 29 -27.906 -14.073 -21.909 1.00 0.00 C ATOM 234 C LEU A 29 -27.144 -14.677 -23.083 1.00 0.00 C ATOM 235 O LEU A 29 -26.774 -14.007 -24.030 1.00 0.00 O ATOM 236 CB LEU A 29 -26.904 -13.679 -20.825 1.00 0.00 C ATOM 237 CG LEU A 29 -27.623 -13.474 -19.495 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.785 -14.096 -18.378 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.791 -11.976 -19.235 1.00 0.00 C ATOM 0 H LEU A 29 -28.511 -15.633 -20.576 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.464 -13.192 -22.226 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.145 -14.455 -20.721 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.387 -12.764 -21.112 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.605 -13.947 -19.526 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.290 -13.955 -17.423 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.659 -15.162 -18.568 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.807 -13.615 -18.346 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.305 -11.827 -18.285 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -26.811 -11.501 -19.196 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.378 -11.531 -20.038 1.00 0.00 H new ATOM 240 N TYR A 30 -26.903 -15.946 -22.999 1.00 0.00 N ATOM 241 CA TYR A 30 -26.158 -16.668 -24.057 1.00 0.00 C ATOM 242 C TYR A 30 -27.021 -16.795 -25.313 1.00 0.00 C ATOM 243 O TYR A 30 -26.527 -16.782 -26.422 1.00 0.00 O ATOM 244 CB TYR A 30 -25.835 -18.059 -23.520 1.00 0.00 C ATOM 245 CG TYR A 30 -24.371 -18.363 -23.702 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.859 -18.631 -24.977 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.527 -18.385 -22.586 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.498 -18.922 -25.137 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.166 -18.678 -22.745 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.652 -18.947 -24.021 1.00 0.00 C ATOM 251 OH TYR A 30 -20.310 -19.234 -24.178 1.00 0.00 O ATOM 0 H TYR A 30 -27.200 -16.531 -22.218 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.248 -16.128 -24.317 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.097 -18.118 -22.464 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.436 -18.805 -24.040 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.513 -18.613 -25.837 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.924 -18.176 -21.604 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.101 -19.127 -26.120 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.513 -18.697 -21.885 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.072 -19.175 -25.127 1.00 0.00 H new ATOM 252 N ALA A 31 -28.308 -16.938 -25.149 1.00 0.00 N ATOM 253 CA ALA A 31 -29.194 -17.087 -26.336 1.00 0.00 C ATOM 254 C ALA A 31 -29.625 -15.715 -26.857 1.00 0.00 C ATOM 255 O ALA A 31 -30.529 -15.611 -27.661 1.00 0.00 O ATOM 256 CB ALA A 31 -30.434 -17.889 -25.943 1.00 0.00 C ATOM 0 H ALA A 31 -28.782 -16.958 -24.246 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.646 -17.607 -27.122 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.085 -18.000 -26.810 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.132 -18.874 -25.587 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.970 -17.366 -25.151 1.00 0.00 H new ATOM 257 N ILE A 32 -28.997 -14.658 -26.416 1.00 0.00 N ATOM 258 CA ILE A 32 -29.406 -13.315 -26.914 1.00 0.00 C ATOM 259 C ILE A 32 -28.234 -12.613 -27.603 1.00 0.00 C ATOM 260 O ILE A 32 -28.400 -12.016 -28.648 1.00 0.00 O ATOM 261 CB ILE A 32 -29.912 -12.449 -25.758 1.00 0.00 C ATOM 262 CG1 ILE A 32 -28.945 -12.528 -24.577 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.289 -12.945 -25.317 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.387 -11.527 -23.506 1.00 0.00 C ATOM 0 H ILE A 32 -28.230 -14.665 -25.743 1.00 0.00 H new ATOM 0 HA ILE A 32 -30.209 -13.454 -27.637 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.981 -11.414 -26.094 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -28.933 -13.538 -24.167 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -27.930 -12.305 -24.905 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.651 -12.329 -24.494 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.985 -12.878 -26.153 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.214 -13.982 -24.989 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -28.703 -11.575 -22.658 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.377 -10.520 -23.923 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.396 -11.772 -23.173 1.00 0.00 H new ATOM 265 N PHE A 33 -27.052 -12.658 -27.044 1.00 0.00 N ATOM 266 CA PHE A 33 -25.918 -11.961 -27.721 1.00 0.00 C ATOM 267 C PHE A 33 -25.073 -12.958 -28.516 1.00 0.00 C ATOM 268 O PHE A 33 -24.043 -12.609 -29.057 1.00 0.00 O ATOM 269 CB PHE A 33 -25.006 -11.271 -26.705 1.00 0.00 C ATOM 270 CG PHE A 33 -25.792 -10.743 -25.533 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.629 -9.632 -25.688 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.657 -11.348 -24.280 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.336 -9.132 -24.589 1.00 0.00 C ATOM 274 CE2 PHE A 33 -26.359 -10.848 -23.182 1.00 0.00 C ATOM 275 CZ PHE A 33 -27.201 -9.740 -23.335 1.00 0.00 C ATOM 0 H PHE A 33 -26.826 -13.134 -26.171 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.352 -11.216 -28.388 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.252 -11.975 -26.352 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.475 -10.451 -27.188 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.729 -9.161 -26.655 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -25.009 -12.204 -24.161 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.986 -8.277 -24.708 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -26.253 -11.316 -22.214 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.746 -9.354 -22.486 1.00 0.00 H new ATOM 276 N SER A 34 -25.484 -14.190 -28.597 1.00 0.00 N ATOM 277 CA SER A 34 -24.677 -15.181 -29.360 1.00 0.00 C ATOM 278 C SER A 34 -24.606 -14.781 -30.840 1.00 0.00 C ATOM 279 O SER A 34 -23.882 -15.375 -31.613 1.00 0.00 O ATOM 280 CB SER A 34 -25.308 -16.566 -29.229 1.00 0.00 C ATOM 281 OG SER A 34 -26.600 -16.553 -29.821 1.00 0.00 O ATOM 0 H SER A 34 -26.337 -14.553 -28.172 1.00 0.00 H new ATOM 0 HA SER A 34 -23.666 -15.203 -28.953 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.680 -17.312 -29.716 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.380 -16.847 -28.178 1.00 0.00 H new ATOM 0 HG SER A 34 -27.006 -17.441 -29.740 1.00 0.00 H new ATOM 282 N GLN A 35 -25.346 -13.780 -31.247 1.00 0.00 N ATOM 283 CA GLN A 35 -25.301 -13.362 -32.674 1.00 0.00 C ATOM 284 C GLN A 35 -24.448 -12.100 -32.816 1.00 0.00 C ATOM 285 O GLN A 35 -23.797 -11.889 -33.821 1.00 0.00 O ATOM 286 CB GLN A 35 -26.715 -13.072 -33.169 1.00 0.00 C ATOM 287 CG GLN A 35 -27.495 -12.323 -32.087 1.00 0.00 C ATOM 288 CD GLN A 35 -28.554 -11.438 -32.746 1.00 0.00 C ATOM 289 OE1 GLN A 35 -28.370 -10.971 -33.852 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.664 -11.186 -32.108 1.00 0.00 N ATOM 0 H GLN A 35 -25.975 -13.239 -30.653 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.864 -14.165 -33.267 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.677 -12.477 -34.081 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.222 -14.004 -33.418 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.969 -13.032 -31.408 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -26.817 -11.714 -31.490 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.819 -11.578 -31.179 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.377 -10.597 -32.538 1.00 0.00 H new ATOM 291 N PHE A 36 -24.444 -11.260 -31.820 1.00 0.00 N ATOM 292 CA PHE A 36 -23.635 -10.019 -31.889 1.00 0.00 C ATOM 293 C PHE A 36 -22.162 -10.384 -32.049 1.00 0.00 C ATOM 294 O PHE A 36 -21.338 -9.563 -32.401 1.00 0.00 O ATOM 295 CB PHE A 36 -23.838 -9.245 -30.607 1.00 0.00 C ATOM 296 CG PHE A 36 -25.283 -8.840 -30.515 1.00 0.00 C ATOM 297 CD1 PHE A 36 -25.893 -8.173 -31.581 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.014 -9.146 -29.370 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.241 -7.808 -31.496 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.360 -8.784 -29.283 1.00 0.00 C ATOM 301 CZ PHE A 36 -27.975 -8.113 -30.345 1.00 0.00 C ATOM 0 H PHE A 36 -24.972 -11.384 -30.956 1.00 0.00 H new ATOM 0 HA PHE A 36 -23.943 -9.412 -32.740 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.561 -9.856 -29.748 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.196 -8.364 -30.591 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.325 -7.940 -32.469 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.540 -9.663 -28.549 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.714 -7.291 -32.318 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.927 -9.022 -28.395 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.015 -7.831 -30.276 1.00 0.00 H new ATOM 302 N GLY A 37 -21.829 -11.616 -31.792 1.00 0.00 N ATOM 303 CA GLY A 37 -20.409 -12.047 -31.927 1.00 0.00 C ATOM 304 C GLY A 37 -20.281 -13.516 -31.529 1.00 0.00 C ATOM 305 O GLY A 37 -20.043 -14.375 -32.355 1.00 0.00 O ATOM 0 H GLY A 37 -22.478 -12.345 -31.494 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.072 -11.907 -32.954 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.769 -11.431 -31.295 1.00 0.00 H new ATOM 306 N GLN A 38 -20.437 -13.814 -30.269 1.00 0.00 N ATOM 307 CA GLN A 38 -20.325 -15.229 -29.818 1.00 0.00 C ATOM 308 C GLN A 38 -20.169 -15.267 -28.298 1.00 0.00 C ATOM 309 O GLN A 38 -19.077 -15.158 -27.775 1.00 0.00 O ATOM 310 CB GLN A 38 -19.103 -15.878 -30.470 1.00 0.00 C ATOM 311 CG GLN A 38 -19.560 -16.958 -31.450 1.00 0.00 C ATOM 312 CD GLN A 38 -18.335 -17.662 -32.034 1.00 0.00 C ATOM 313 OE1 GLN A 38 -18.150 -17.690 -33.234 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.483 -18.235 -31.229 1.00 0.00 N ATOM 0 H GLN A 38 -20.637 -13.138 -29.532 1.00 0.00 H new ATOM 0 HA GLN A 38 -21.224 -15.774 -30.107 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.513 -15.125 -30.992 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.459 -16.314 -29.706 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.200 -17.679 -30.942 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -20.153 -16.513 -32.249 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.638 -18.211 -30.221 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.662 -18.706 -31.607 1.00 0.00 H new ATOM 315 N ILE A 39 -21.250 -15.423 -27.587 1.00 0.00 N ATOM 316 CA ILE A 39 -21.159 -15.471 -26.104 1.00 0.00 C ATOM 317 C ILE A 39 -20.219 -16.600 -25.693 1.00 0.00 C ATOM 318 O ILE A 39 -20.371 -17.732 -26.108 1.00 0.00 O ATOM 319 CB ILE A 39 -22.544 -15.720 -25.510 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.429 -14.512 -25.790 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.423 -15.913 -24.000 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.690 -13.252 -25.351 1.00 0.00 C ATOM 0 H ILE A 39 -22.191 -15.519 -27.969 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.775 -14.520 -25.734 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.980 -16.613 -25.958 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.670 -14.458 -26.852 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.373 -14.603 -25.253 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.411 -16.091 -23.576 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.780 -16.768 -23.793 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.991 -15.018 -23.552 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.312 -12.379 -25.546 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.471 -13.311 -24.285 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.757 -13.164 -25.908 1.00 0.00 H new ATOM 323 N LEU A 40 -19.250 -16.300 -24.880 1.00 0.00 N ATOM 324 CA LEU A 40 -18.297 -17.351 -24.437 1.00 0.00 C ATOM 325 C LEU A 40 -18.577 -17.697 -22.978 1.00 0.00 C ATOM 326 O LEU A 40 -18.242 -18.767 -22.509 1.00 0.00 O ATOM 327 CB LEU A 40 -16.863 -16.833 -24.582 1.00 0.00 C ATOM 328 CG LEU A 40 -16.240 -17.415 -25.852 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.998 -18.912 -25.657 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.194 -17.200 -27.031 1.00 0.00 C ATOM 0 H LEU A 40 -19.076 -15.369 -24.501 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.419 -18.243 -25.051 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.861 -15.744 -24.628 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.272 -17.116 -23.711 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.292 -16.917 -26.056 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.554 -19.330 -26.561 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.321 -19.065 -24.816 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.946 -19.411 -25.455 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.752 -17.614 -27.937 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.141 -17.700 -26.828 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.369 -16.133 -27.168 1.00 0.00 H new ATOM 331 N ASP A 41 -19.199 -16.805 -22.253 1.00 0.00 N ATOM 332 CA ASP A 41 -19.500 -17.102 -20.829 1.00 0.00 C ATOM 333 C ASP A 41 -20.051 -15.855 -20.131 1.00 0.00 C ATOM 334 O ASP A 41 -19.329 -14.919 -19.844 1.00 0.00 O ATOM 335 CB ASP A 41 -18.219 -17.554 -20.127 1.00 0.00 C ATOM 336 CG ASP A 41 -18.382 -18.996 -19.646 1.00 0.00 C ATOM 337 OD1 ASP A 41 -19.301 -19.653 -20.107 1.00 0.00 O ATOM 338 OD2 ASP A 41 -17.584 -19.420 -18.825 1.00 0.00 O ATOM 0 H ASP A 41 -19.508 -15.891 -22.585 1.00 0.00 H new ATOM 0 HA ASP A 41 -20.249 -17.893 -20.781 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -17.372 -17.481 -20.810 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -18.005 -16.900 -19.282 1.00 0.00 H new ATOM 339 N ILE A 42 -21.322 -15.849 -19.833 1.00 0.00 N ATOM 340 CA ILE A 42 -21.913 -14.676 -19.121 1.00 0.00 C ATOM 341 C ILE A 42 -21.363 -14.682 -17.695 1.00 0.00 C ATOM 342 O ILE A 42 -20.610 -15.561 -17.324 1.00 0.00 O ATOM 343 CB ILE A 42 -23.457 -14.743 -19.081 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.990 -15.950 -19.862 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.032 -13.473 -19.707 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.656 -15.791 -21.348 1.00 0.00 C ATOM 0 H ILE A 42 -21.976 -16.601 -20.050 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.646 -13.762 -19.651 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.760 -14.839 -18.038 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -23.548 -16.869 -19.476 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.069 -16.034 -19.729 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.121 -13.515 -19.681 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.689 -12.604 -19.146 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.696 -13.393 -20.741 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.036 -16.650 -21.900 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.119 -14.881 -21.730 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -22.575 -15.728 -21.473 1.00 0.00 H new ATOM 347 N LEU A 43 -21.710 -13.719 -16.887 1.00 0.00 N ATOM 348 CA LEU A 43 -21.167 -13.709 -15.498 1.00 0.00 C ATOM 349 C LEU A 43 -22.228 -13.232 -14.507 1.00 0.00 C ATOM 350 O LEU A 43 -22.305 -12.065 -14.185 1.00 0.00 O ATOM 351 CB LEU A 43 -19.961 -12.770 -15.435 1.00 0.00 C ATOM 352 CG LEU A 43 -18.785 -13.400 -16.182 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.008 -12.310 -16.921 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.860 -14.095 -15.181 1.00 0.00 C ATOM 0 H LEU A 43 -22.336 -12.949 -17.122 1.00 0.00 H new ATOM 0 HA LEU A 43 -20.869 -14.723 -15.231 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.213 -11.807 -15.878 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.687 -12.581 -14.397 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.159 -14.130 -16.900 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.169 -12.759 -17.454 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.667 -11.813 -17.633 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.633 -11.580 -16.203 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.021 -14.545 -15.712 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.486 -13.365 -14.464 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.413 -14.872 -14.653 1.00 0.00 H new ATOM 355 N VAL A 44 -23.034 -14.126 -14.004 1.00 0.00 N ATOM 356 CA VAL A 44 -24.069 -13.713 -13.017 1.00 0.00 C ATOM 357 C VAL A 44 -23.589 -14.091 -11.615 1.00 0.00 C ATOM 358 O VAL A 44 -22.812 -15.009 -11.444 1.00 0.00 O ATOM 359 CB VAL A 44 -25.385 -14.429 -13.319 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.552 -13.589 -12.796 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.527 -14.609 -14.832 1.00 0.00 C ATOM 0 H VAL A 44 -23.021 -15.120 -14.233 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.229 -12.637 -13.078 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.391 -15.404 -12.832 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.492 -14.098 -13.011 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.450 -13.455 -11.719 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.547 -12.615 -13.285 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.465 -15.120 -15.051 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.523 -13.633 -15.316 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.694 -15.203 -15.207 1.00 0.00 H new ATOM 362 N SER A 45 -24.034 -13.389 -10.610 1.00 0.00 N ATOM 363 CA SER A 45 -23.586 -13.716 -9.227 1.00 0.00 C ATOM 364 C SER A 45 -24.789 -13.729 -8.284 1.00 0.00 C ATOM 365 O SER A 45 -25.926 -13.676 -8.710 1.00 0.00 O ATOM 366 CB SER A 45 -22.577 -12.667 -8.759 1.00 0.00 C ATOM 367 OG SER A 45 -21.325 -13.296 -8.520 1.00 0.00 O ATOM 0 H SER A 45 -24.685 -12.607 -10.685 1.00 0.00 H new ATOM 0 HA SER A 45 -23.117 -14.700 -9.221 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.468 -11.888 -9.514 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.933 -12.182 -7.850 1.00 0.00 H new ATOM 0 HG SER A 45 -20.674 -12.627 -8.221 1.00 0.00 H new ATOM 368 N ARG A 46 -24.549 -13.807 -7.003 1.00 0.00 N ATOM 369 CA ARG A 46 -25.681 -13.832 -6.033 1.00 0.00 C ATOM 370 C ARG A 46 -25.504 -12.721 -4.993 1.00 0.00 C ATOM 371 O ARG A 46 -26.434 -12.360 -4.299 1.00 0.00 O ATOM 372 CB ARG A 46 -25.716 -15.188 -5.326 1.00 0.00 C ATOM 373 CG ARG A 46 -26.763 -16.084 -5.991 1.00 0.00 C ATOM 374 CD ARG A 46 -26.098 -16.925 -7.081 1.00 0.00 C ATOM 375 NE ARG A 46 -26.197 -18.367 -6.720 1.00 0.00 N ATOM 376 CZ ARG A 46 -25.664 -19.270 -7.497 1.00 0.00 C ATOM 377 NH1 ARG A 46 -24.405 -19.188 -7.825 1.00 0.00 N ATOM 378 NH2 ARG A 46 -26.393 -20.256 -7.944 1.00 0.00 N ATOM 0 H ARG A 46 -23.619 -13.854 -6.587 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.616 -13.673 -6.571 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -24.735 -15.660 -5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -25.954 -15.054 -4.271 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -27.226 -16.733 -5.248 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -27.558 -15.475 -6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -26.582 -16.745 -8.041 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -25.053 -16.637 -7.192 1.00 0.00 H new ATOM 0 HE ARG A 46 -26.681 -18.648 -5.867 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -23.836 -18.418 -7.474 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -23.989 -19.894 -8.432 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -27.378 -20.320 -7.686 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -25.978 -20.963 -8.551 1.00 0.00 H new ATOM 379 N SER A 47 -24.323 -12.174 -4.876 1.00 0.00 N ATOM 380 CA SER A 47 -24.105 -11.089 -3.877 1.00 0.00 C ATOM 381 C SER A 47 -25.254 -10.082 -3.962 1.00 0.00 C ATOM 382 O SER A 47 -26.066 -10.130 -4.864 1.00 0.00 O ATOM 383 CB SER A 47 -22.783 -10.380 -4.172 1.00 0.00 C ATOM 384 OG SER A 47 -21.723 -11.325 -4.125 1.00 0.00 O ATOM 0 H SER A 47 -23.504 -12.431 -5.427 1.00 0.00 H new ATOM 0 HA SER A 47 -24.070 -11.519 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.821 -9.908 -5.154 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.612 -9.587 -3.444 1.00 0.00 H new ATOM 0 HG SER A 47 -20.874 -10.874 -4.315 1.00 0.00 H new ATOM 385 N LEU A 48 -25.332 -9.171 -3.031 1.00 0.00 N ATOM 386 CA LEU A 48 -26.434 -8.168 -3.062 1.00 0.00 C ATOM 387 C LEU A 48 -26.178 -7.151 -4.177 1.00 0.00 C ATOM 388 O LEU A 48 -27.068 -6.804 -4.927 1.00 0.00 O ATOM 389 CB LEU A 48 -26.504 -7.438 -1.720 1.00 0.00 C ATOM 390 CG LEU A 48 -27.936 -6.952 -1.469 1.00 0.00 C ATOM 391 CD1 LEU A 48 -27.927 -5.898 -0.359 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.503 -6.336 -2.754 1.00 0.00 C ATOM 0 H LEU A 48 -24.681 -9.078 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.377 -8.682 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.190 -8.104 -0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.817 -6.592 -1.719 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.558 -7.795 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -28.944 -5.551 -0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -27.526 -6.336 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -27.305 -5.056 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -29.521 -5.991 -2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -27.883 -5.493 -3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.509 -7.086 -3.545 1.00 0.00 H new ATOM 393 N LYS A 49 -24.972 -6.670 -4.291 1.00 0.00 N ATOM 394 CA LYS A 49 -24.665 -5.675 -5.356 1.00 0.00 C ATOM 395 C LYS A 49 -24.579 -6.389 -6.706 1.00 0.00 C ATOM 396 O LYS A 49 -24.462 -5.764 -7.743 1.00 0.00 O ATOM 397 CB LYS A 49 -23.330 -4.993 -5.051 1.00 0.00 C ATOM 398 CG LYS A 49 -22.295 -6.047 -4.650 1.00 0.00 C ATOM 399 CD LYS A 49 -20.928 -5.669 -5.229 1.00 0.00 C ATOM 400 CE LYS A 49 -20.145 -6.939 -5.566 1.00 0.00 C ATOM 401 NZ LYS A 49 -18.747 -6.578 -5.938 1.00 0.00 N ATOM 0 H LYS A 49 -24.185 -6.923 -3.693 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.454 -4.923 -5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.983 -4.442 -5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.456 -4.268 -4.247 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.235 -6.118 -3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.598 -7.028 -5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.057 -5.061 -6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.372 -5.066 -4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.142 -7.615 -4.711 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.626 -7.468 -6.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.215 -7.442 -6.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.760 -5.949 -6.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.290 -6.091 -5.141 1.00 0.00 H new ATOM 402 N MET A 50 -24.641 -7.692 -6.705 1.00 0.00 N ATOM 403 CA MET A 50 -24.568 -8.440 -7.989 1.00 0.00 C ATOM 404 C MET A 50 -25.901 -9.149 -8.229 1.00 0.00 C ATOM 405 O MET A 50 -25.949 -10.335 -8.490 1.00 0.00 O ATOM 406 CB MET A 50 -23.443 -9.477 -7.921 1.00 0.00 C ATOM 407 CG MET A 50 -22.377 -9.180 -8.985 1.00 0.00 C ATOM 408 SD MET A 50 -23.147 -8.879 -10.600 1.00 0.00 S ATOM 409 CE MET A 50 -24.312 -10.262 -10.593 1.00 0.00 C ATOM 0 H MET A 50 -24.739 -8.270 -5.870 1.00 0.00 H new ATOM 0 HA MET A 50 -24.365 -7.746 -8.805 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.990 -9.467 -6.930 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.851 -10.476 -8.075 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.792 -8.309 -8.688 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.685 -10.019 -9.057 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.085 -10.933 -11.421 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.226 -10.805 -9.652 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.328 -9.882 -10.702 1.00 0.00 H new ATOM 410 N ARG A 51 -26.984 -8.431 -8.141 1.00 0.00 N ATOM 411 CA ARG A 51 -28.315 -9.061 -8.367 1.00 0.00 C ATOM 412 C ARG A 51 -28.367 -9.627 -9.787 1.00 0.00 C ATOM 413 O ARG A 51 -27.375 -10.072 -10.323 1.00 0.00 O ATOM 414 CB ARG A 51 -29.409 -8.006 -8.187 1.00 0.00 C ATOM 415 CG ARG A 51 -29.255 -7.339 -6.817 1.00 0.00 C ATOM 416 CD ARG A 51 -29.701 -8.308 -5.720 1.00 0.00 C ATOM 417 NE ARG A 51 -28.545 -9.146 -5.295 1.00 0.00 N ATOM 418 CZ ARG A 51 -28.746 -10.359 -4.858 1.00 0.00 C ATOM 419 NH1 ARG A 51 -29.377 -10.551 -3.732 1.00 0.00 N ATOM 420 NH2 ARG A 51 -28.318 -11.380 -5.548 1.00 0.00 N ATOM 0 H ARG A 51 -27.006 -7.435 -7.922 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.472 -9.868 -7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.341 -7.258 -8.977 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.392 -8.469 -8.270 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.217 -7.047 -6.658 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.852 -6.428 -6.776 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.094 -7.753 -4.868 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.508 -8.942 -6.087 1.00 0.00 H new ATOM 0 HE ARG A 51 -27.597 -8.772 -5.346 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.713 -9.753 -3.193 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -29.534 -11.499 -3.391 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -27.826 -11.230 -6.429 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -28.475 -12.328 -5.207 1.00 0.00 H new ATOM 421 N GLY A 52 -29.516 -9.614 -10.398 1.00 0.00 N ATOM 422 CA GLY A 52 -29.632 -10.152 -11.786 1.00 0.00 C ATOM 423 C GLY A 52 -28.439 -9.686 -12.629 1.00 0.00 C ATOM 424 O GLY A 52 -28.073 -10.320 -13.599 1.00 0.00 O ATOM 0 H GLY A 52 -30.383 -9.254 -9.999 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.667 -11.241 -11.761 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.563 -9.813 -12.240 1.00 0.00 H new ATOM 425 N GLN A 53 -27.840 -8.579 -12.268 1.00 0.00 N ATOM 426 CA GLN A 53 -26.671 -8.053 -13.040 1.00 0.00 C ATOM 427 C GLN A 53 -25.799 -9.200 -13.548 1.00 0.00 C ATOM 428 O GLN A 53 -25.790 -10.282 -12.997 1.00 0.00 O ATOM 429 CB GLN A 53 -25.825 -7.162 -12.129 1.00 0.00 C ATOM 430 CG GLN A 53 -26.548 -5.833 -11.899 1.00 0.00 C ATOM 431 CD GLN A 53 -26.011 -5.173 -10.627 1.00 0.00 C ATOM 432 OE1 GLN A 53 -24.997 -4.356 -10.709 1.00 0.00 O flip ATOM 433 NE2 GLN A 53 -26.520 -5.402 -9.548 1.00 0.00 N flip ATOM 0 H GLN A 53 -28.113 -8.012 -11.465 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.046 -7.485 -13.891 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.648 -7.662 -11.176 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.849 -6.984 -12.581 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.400 -5.173 -12.754 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.621 -6.001 -11.809 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -27.313 -6.041 -9.483 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -26.155 -4.956 -8.707 1.00 0.00 H new ATOM 434 N ALA A 54 -25.058 -8.964 -14.597 1.00 0.00 N ATOM 435 CA ALA A 54 -24.177 -10.034 -15.140 1.00 0.00 C ATOM 436 C ALA A 54 -23.280 -9.463 -16.243 1.00 0.00 C ATOM 437 O ALA A 54 -23.614 -8.489 -16.888 1.00 0.00 O ATOM 438 CB ALA A 54 -25.038 -11.162 -15.712 1.00 0.00 C ATOM 0 H ALA A 54 -25.026 -8.077 -15.100 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.551 -10.424 -14.338 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.393 -11.946 -16.110 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.667 -11.575 -14.924 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.668 -10.770 -16.511 1.00 0.00 H new ATOM 439 N PHE A 55 -22.140 -10.065 -16.463 1.00 0.00 N ATOM 440 CA PHE A 55 -21.217 -9.559 -17.524 1.00 0.00 C ATOM 441 C PHE A 55 -21.184 -10.551 -18.698 1.00 0.00 C ATOM 442 O PHE A 55 -21.281 -11.748 -18.512 1.00 0.00 O ATOM 443 CB PHE A 55 -19.796 -9.415 -16.958 1.00 0.00 C ATOM 444 CG PHE A 55 -19.813 -8.714 -15.620 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.327 -9.368 -14.493 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.291 -7.418 -15.500 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.321 -8.728 -13.251 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.289 -6.778 -14.257 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.803 -7.433 -13.131 1.00 0.00 C ATOM 0 H PHE A 55 -21.808 -10.885 -15.955 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.576 -8.589 -17.867 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.342 -10.400 -16.850 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.177 -8.854 -17.658 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.728 -10.367 -14.584 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.891 -6.914 -16.367 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.717 -9.233 -12.382 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.891 -5.778 -14.165 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.800 -6.939 -12.170 1.00 0.00 H new ATOM 450 N VAL A 56 -21.036 -10.064 -19.907 1.00 0.00 N ATOM 451 CA VAL A 56 -20.982 -10.986 -21.087 1.00 0.00 C ATOM 452 C VAL A 56 -19.545 -11.074 -21.599 1.00 0.00 C ATOM 453 O VAL A 56 -18.992 -10.098 -22.059 1.00 0.00 O ATOM 454 CB VAL A 56 -21.851 -10.449 -22.225 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.840 -11.447 -23.383 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.283 -10.258 -21.743 1.00 0.00 C ATOM 0 H VAL A 56 -20.951 -9.072 -20.128 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.344 -11.965 -20.773 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.453 -9.490 -22.556 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.459 -11.067 -24.196 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.818 -11.582 -23.737 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.236 -12.404 -23.042 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.894 -9.875 -22.560 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.684 -11.214 -21.407 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.297 -9.548 -20.916 1.00 0.00 H new ATOM 457 N ILE A 57 -18.938 -12.229 -21.549 1.00 0.00 N ATOM 458 CA ILE A 57 -17.543 -12.355 -22.062 1.00 0.00 C ATOM 459 C ILE A 57 -17.596 -12.863 -23.504 1.00 0.00 C ATOM 460 O ILE A 57 -17.818 -14.030 -23.746 1.00 0.00 O ATOM 461 CB ILE A 57 -16.763 -13.347 -21.195 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.936 -12.979 -19.721 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.279 -13.282 -21.561 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.290 -11.619 -19.460 1.00 0.00 C ATOM 0 H ILE A 57 -19.345 -13.087 -21.177 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.045 -11.386 -22.027 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.139 -14.355 -21.367 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.995 -12.947 -19.464 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.478 -13.739 -19.088 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.721 -13.987 -20.945 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.152 -13.539 -22.613 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.905 -12.273 -21.386 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.412 -11.354 -18.410 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.228 -11.668 -19.701 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.769 -10.863 -20.083 1.00 0.00 H new ATOM 465 N PHE A 58 -17.408 -11.998 -24.467 1.00 0.00 N ATOM 466 CA PHE A 58 -17.472 -12.452 -25.889 1.00 0.00 C ATOM 467 C PHE A 58 -16.124 -13.025 -26.323 1.00 0.00 C ATOM 468 O PHE A 58 -15.085 -12.657 -25.813 1.00 0.00 O ATOM 469 CB PHE A 58 -17.819 -11.270 -26.798 1.00 0.00 C ATOM 470 CG PHE A 58 -19.219 -10.789 -26.509 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.462 -9.984 -25.392 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.272 -11.142 -27.363 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.759 -9.532 -25.126 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.569 -10.689 -27.096 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.813 -9.884 -25.978 1.00 0.00 C ATOM 0 H PHE A 58 -17.215 -11.006 -24.333 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.239 -13.222 -25.970 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.108 -10.459 -26.641 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.737 -11.568 -27.843 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.649 -9.711 -24.735 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -20.083 -11.763 -28.226 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.947 -8.911 -24.263 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.382 -10.961 -27.753 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.814 -9.534 -25.772 1.00 0.00 H new ATOM 476 N LYS A 59 -16.135 -13.915 -27.278 1.00 0.00 N ATOM 477 CA LYS A 59 -14.855 -14.501 -27.764 1.00 0.00 C ATOM 478 C LYS A 59 -13.943 -13.365 -28.229 1.00 0.00 C ATOM 479 O LYS A 59 -12.743 -13.521 -28.346 1.00 0.00 O ATOM 480 CB LYS A 59 -15.136 -15.445 -28.935 1.00 0.00 C ATOM 481 CG LYS A 59 -13.815 -15.928 -29.536 1.00 0.00 C ATOM 482 CD LYS A 59 -13.814 -17.457 -29.608 1.00 0.00 C ATOM 483 CE LYS A 59 -13.071 -17.910 -30.865 1.00 0.00 C ATOM 484 NZ LYS A 59 -12.781 -19.370 -30.771 1.00 0.00 N ATOM 0 H LYS A 59 -16.975 -14.261 -27.742 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.373 -15.061 -26.963 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.725 -16.297 -28.595 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.726 -14.932 -29.694 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.681 -15.507 -30.532 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.979 -15.582 -28.928 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.336 -17.873 -28.721 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.838 -17.831 -29.623 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.673 -17.704 -31.750 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.142 -17.350 -30.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.276 -19.679 -31.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.191 -19.554 -29.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.674 -19.897 -30.687 1.00 0.00 H new ATOM 485 N GLU A 60 -14.510 -12.217 -28.486 1.00 0.00 N ATOM 486 CA GLU A 60 -13.693 -11.056 -28.936 1.00 0.00 C ATOM 487 C GLU A 60 -14.192 -9.794 -28.229 1.00 0.00 C ATOM 488 O GLU A 60 -14.955 -9.862 -27.285 1.00 0.00 O ATOM 489 CB GLU A 60 -13.833 -10.884 -30.451 1.00 0.00 C ATOM 490 CG GLU A 60 -12.449 -10.708 -31.078 1.00 0.00 C ATOM 491 CD GLU A 60 -11.651 -12.005 -30.933 1.00 0.00 C ATOM 492 OE1 GLU A 60 -11.100 -12.222 -29.865 1.00 0.00 O ATOM 493 OE2 GLU A 60 -11.603 -12.759 -31.891 1.00 0.00 O ATOM 0 H GLU A 60 -15.510 -12.034 -28.403 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.645 -11.227 -28.692 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.330 -11.753 -30.881 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.456 -10.018 -30.673 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.547 -10.445 -32.131 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.920 -9.888 -30.592 1.00 0.00 H new ATOM 494 N VAL A 61 -13.773 -8.643 -28.676 1.00 0.00 N ATOM 495 CA VAL A 61 -14.227 -7.381 -28.026 1.00 0.00 C ATOM 496 C VAL A 61 -15.261 -6.699 -28.915 1.00 0.00 C ATOM 497 O VAL A 61 -16.254 -6.180 -28.447 1.00 0.00 O ATOM 498 CB VAL A 61 -13.031 -6.455 -27.833 1.00 0.00 C ATOM 499 CG1 VAL A 61 -12.605 -5.873 -29.181 1.00 0.00 C ATOM 500 CG2 VAL A 61 -13.413 -5.318 -26.882 1.00 0.00 C ATOM 0 H VAL A 61 -13.136 -8.521 -29.463 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.673 -7.607 -27.057 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.202 -7.021 -27.408 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.750 -5.212 -29.038 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.329 -6.683 -29.856 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.432 -5.308 -29.611 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.558 -4.656 -26.744 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -14.244 -4.754 -27.305 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.709 -5.733 -25.919 1.00 0.00 H new ATOM 501 N SER A 62 -15.042 -6.707 -30.202 1.00 0.00 N ATOM 502 CA SER A 62 -16.020 -6.075 -31.123 1.00 0.00 C ATOM 503 C SER A 62 -17.366 -6.784 -30.974 1.00 0.00 C ATOM 504 O SER A 62 -18.386 -6.310 -31.436 1.00 0.00 O ATOM 505 CB SER A 62 -15.523 -6.212 -32.565 1.00 0.00 C ATOM 506 OG SER A 62 -16.180 -7.309 -33.187 1.00 0.00 O ATOM 0 H SER A 62 -14.227 -7.125 -30.652 1.00 0.00 H new ATOM 0 HA SER A 62 -16.131 -5.018 -30.881 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.720 -5.294 -33.118 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.444 -6.366 -32.577 1.00 0.00 H new ATOM 0 HG SER A 62 -15.865 -7.398 -34.111 1.00 0.00 H new ATOM 507 N SER A 63 -17.376 -7.921 -30.329 1.00 0.00 N ATOM 508 CA SER A 63 -18.655 -8.665 -30.147 1.00 0.00 C ATOM 509 C SER A 63 -19.468 -8.014 -29.024 1.00 0.00 C ATOM 510 O SER A 63 -20.685 -7.982 -29.056 1.00 0.00 O ATOM 511 CB SER A 63 -18.346 -10.114 -29.776 1.00 0.00 C ATOM 512 OG SER A 63 -17.771 -10.772 -30.897 1.00 0.00 O ATOM 0 H SER A 63 -16.554 -8.366 -29.921 1.00 0.00 H new ATOM 0 HA SER A 63 -19.229 -8.638 -31.073 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.660 -10.147 -28.929 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.258 -10.625 -29.468 1.00 0.00 H new ATOM 0 HG SER A 63 -17.570 -11.702 -30.663 1.00 0.00 H new ATOM 513 N ALA A 64 -18.800 -7.482 -28.038 1.00 0.00 N ATOM 514 CA ALA A 64 -19.521 -6.822 -26.919 1.00 0.00 C ATOM 515 C ALA A 64 -20.106 -5.524 -27.432 1.00 0.00 C ATOM 516 O ALA A 64 -21.103 -5.052 -26.958 1.00 0.00 O ATOM 517 CB ALA A 64 -18.544 -6.493 -25.790 1.00 0.00 C ATOM 0 H ALA A 64 -17.783 -7.477 -27.961 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.300 -7.486 -26.545 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.081 -6.009 -24.974 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.084 -7.412 -25.427 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.770 -5.822 -26.163 1.00 0.00 H new ATOM 518 N THR A 65 -19.472 -4.945 -28.397 1.00 0.00 N ATOM 519 CA THR A 65 -19.953 -3.675 -28.955 1.00 0.00 C ATOM 520 C THR A 65 -21.352 -3.858 -29.523 1.00 0.00 C ATOM 521 O THR A 65 -22.220 -3.025 -29.360 1.00 0.00 O ATOM 522 CB THR A 65 -19.017 -3.271 -30.080 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.723 -3.002 -29.555 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.569 -2.034 -30.755 1.00 0.00 C ATOM 0 H THR A 65 -18.623 -5.309 -28.829 1.00 0.00 H new ATOM 0 HA THR A 65 -19.979 -2.913 -28.176 1.00 0.00 H new ATOM 0 HB THR A 65 -18.939 -4.080 -30.806 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.121 -2.743 -30.284 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.904 -1.734 -31.565 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.558 -2.250 -31.158 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.642 -1.225 -30.028 1.00 0.00 H new ATOM 525 N ASN A 66 -21.560 -4.938 -30.211 1.00 0.00 N ATOM 526 CA ASN A 66 -22.884 -5.194 -30.826 1.00 0.00 C ATOM 527 C ASN A 66 -23.922 -5.521 -29.753 1.00 0.00 C ATOM 528 O ASN A 66 -24.973 -4.916 -29.688 1.00 0.00 O ATOM 529 CB ASN A 66 -22.753 -6.382 -31.773 1.00 0.00 C ATOM 530 CG ASN A 66 -22.212 -5.906 -33.122 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.328 -4.945 -33.156 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -22.597 -6.411 -34.158 1.00 0.00 N flip ATOM 0 H ASN A 66 -20.861 -5.663 -30.376 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.210 -4.304 -31.364 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.085 -7.129 -31.345 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.723 -6.861 -31.907 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -23.287 -7.162 -34.134 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.230 -6.084 -35.052 1.00 0.00 H new ATOM 533 N ALA A 67 -23.647 -6.491 -28.930 1.00 0.00 N ATOM 534 CA ALA A 67 -24.631 -6.884 -27.878 1.00 0.00 C ATOM 535 C ALA A 67 -24.984 -5.694 -26.997 1.00 0.00 C ATOM 536 O ALA A 67 -26.126 -5.464 -26.654 1.00 0.00 O ATOM 537 CB ALA A 67 -24.026 -7.977 -26.997 1.00 0.00 C ATOM 0 H ALA A 67 -22.782 -7.032 -28.938 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.533 -7.246 -28.372 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.744 -8.264 -26.229 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.783 -8.845 -27.610 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.119 -7.602 -26.523 1.00 0.00 H new ATOM 538 N LEU A 68 -23.997 -4.966 -26.612 1.00 0.00 N ATOM 539 CA LEU A 68 -24.198 -3.794 -25.722 1.00 0.00 C ATOM 540 C LEU A 68 -24.934 -2.689 -26.478 1.00 0.00 C ATOM 541 O LEU A 68 -25.768 -2.003 -25.928 1.00 0.00 O ATOM 542 CB LEU A 68 -22.793 -3.370 -25.253 1.00 0.00 C ATOM 543 CG LEU A 68 -22.623 -1.874 -24.968 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.890 -1.025 -26.213 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.502 -1.407 -23.826 1.00 0.00 C ATOM 0 H LEU A 68 -23.027 -5.132 -26.880 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.818 -4.024 -24.856 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.546 -3.926 -24.348 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.070 -3.663 -26.014 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.583 -1.738 -24.673 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.759 0.029 -25.969 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.191 -1.305 -27.001 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.911 -1.194 -26.557 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.348 -0.341 -23.660 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.548 -1.588 -24.074 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.244 -1.956 -22.920 1.00 0.00 H new ATOM 546 N ARG A 69 -24.622 -2.492 -27.731 1.00 0.00 N ATOM 547 CA ARG A 69 -25.296 -1.411 -28.503 1.00 0.00 C ATOM 548 C ARG A 69 -26.487 -1.978 -29.278 1.00 0.00 C ATOM 549 O ARG A 69 -27.097 -1.295 -30.078 1.00 0.00 O ATOM 550 CB ARG A 69 -24.299 -0.778 -29.478 1.00 0.00 C ATOM 551 CG ARG A 69 -24.093 -1.694 -30.686 1.00 0.00 C ATOM 552 CD ARG A 69 -22.793 -1.308 -31.393 1.00 0.00 C ATOM 553 NE ARG A 69 -23.004 -0.054 -32.169 1.00 0.00 N ATOM 554 CZ ARG A 69 -22.107 0.893 -32.138 1.00 0.00 C ATOM 555 NH1 ARG A 69 -20.838 0.591 -32.090 1.00 0.00 N ATOM 556 NH2 ARG A 69 -22.481 2.143 -32.158 1.00 0.00 N ATOM 0 H ARG A 69 -23.931 -3.032 -28.251 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.657 -0.652 -27.809 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.667 0.194 -29.807 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.347 -0.605 -28.976 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -24.052 -2.735 -30.365 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.935 -1.605 -31.373 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -21.997 -1.166 -30.662 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.476 -2.111 -32.058 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.851 0.064 -32.725 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.547 -0.386 -32.077 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -20.138 1.332 -32.066 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.473 2.378 -32.198 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -21.782 2.885 -32.134 1.00 0.00 H new ATOM 557 N SER A 70 -26.831 -3.213 -29.049 1.00 0.00 N ATOM 558 CA SER A 70 -27.989 -3.806 -29.776 1.00 0.00 C ATOM 559 C SER A 70 -29.209 -3.807 -28.862 1.00 0.00 C ATOM 560 O SER A 70 -30.127 -3.027 -29.027 1.00 0.00 O ATOM 561 CB SER A 70 -27.663 -5.240 -30.188 1.00 0.00 C ATOM 562 OG SER A 70 -27.151 -5.240 -31.515 1.00 0.00 O ATOM 0 H SER A 70 -26.363 -3.837 -28.392 1.00 0.00 H new ATOM 0 HA SER A 70 -28.196 -3.215 -30.668 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.932 -5.671 -29.503 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.558 -5.860 -30.131 1.00 0.00 H new ATOM 0 HG SER A 70 -26.717 -6.100 -31.698 1.00 0.00 H new ATOM 563 N MET A 71 -29.226 -4.678 -27.897 1.00 0.00 N ATOM 564 CA MET A 71 -30.386 -4.735 -26.967 1.00 0.00 C ATOM 565 C MET A 71 -30.625 -3.348 -26.369 1.00 0.00 C ATOM 566 O MET A 71 -31.703 -2.801 -26.479 1.00 0.00 O ATOM 567 CB MET A 71 -30.096 -5.731 -25.842 1.00 0.00 C ATOM 568 CG MET A 71 -29.487 -7.012 -26.418 1.00 0.00 C ATOM 569 SD MET A 71 -30.460 -7.570 -27.840 1.00 0.00 S ATOM 570 CE MET A 71 -31.622 -8.612 -26.924 1.00 0.00 C ATOM 0 H MET A 71 -28.486 -5.355 -27.710 1.00 0.00 H new ATOM 0 HA MET A 71 -31.273 -5.056 -27.514 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.411 -5.286 -25.120 1.00 0.00 H new ATOM 0 HB3 MET A 71 -31.016 -5.965 -25.307 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.456 -6.831 -26.720 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.464 -7.789 -25.654 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.085 -9.326 -27.605 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.088 -9.151 -26.141 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.394 -7.988 -26.474 1.00 0.00 H new ATOM 571 N GLN A 72 -29.615 -2.782 -25.750 1.00 0.00 N ATOM 572 CA GLN A 72 -29.743 -1.425 -25.135 1.00 0.00 C ATOM 573 C GLN A 72 -31.186 -1.147 -24.702 1.00 0.00 C ATOM 574 O GLN A 72 -31.964 -0.564 -25.431 1.00 0.00 O ATOM 575 CB GLN A 72 -29.302 -0.375 -26.152 1.00 0.00 C ATOM 576 CG GLN A 72 -29.046 0.958 -25.441 1.00 0.00 C ATOM 577 CD GLN A 72 -27.982 0.773 -24.354 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.226 -0.291 -24.365 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -27.838 1.610 -23.483 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.695 -3.211 -25.645 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.110 -1.382 -24.249 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -28.397 -0.706 -26.662 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -30.070 -0.249 -26.915 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.716 1.707 -26.161 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.971 1.327 -24.998 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -28.428 2.442 -23.473 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -27.127 1.480 -22.763 1.00 0.00 H new ATOM 580 N GLY A 73 -31.546 -1.552 -23.514 1.00 0.00 N ATOM 581 CA GLY A 73 -32.933 -1.302 -23.026 1.00 0.00 C ATOM 582 C GLY A 73 -33.928 -2.176 -23.791 1.00 0.00 C ATOM 583 O GLY A 73 -35.126 -1.986 -23.703 1.00 0.00 O ATOM 0 H GLY A 73 -30.939 -2.046 -22.860 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -32.995 -1.516 -21.959 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.188 -0.250 -23.155 1.00 0.00 H new ATOM 584 N PHE A 74 -33.453 -3.132 -24.538 1.00 0.00 N ATOM 585 CA PHE A 74 -34.387 -4.011 -25.297 1.00 0.00 C ATOM 586 C PHE A 74 -35.294 -4.751 -24.307 1.00 0.00 C ATOM 587 O PHE A 74 -35.119 -4.638 -23.110 1.00 0.00 O ATOM 588 CB PHE A 74 -33.584 -5.024 -26.118 1.00 0.00 C ATOM 589 CG PHE A 74 -33.746 -4.722 -27.591 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.898 -3.398 -28.020 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.746 -5.765 -28.526 1.00 0.00 C ATOM 592 CE1 PHE A 74 -34.051 -3.116 -29.383 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.898 -5.482 -29.890 1.00 0.00 C ATOM 594 CZ PHE A 74 -34.050 -4.158 -30.318 1.00 0.00 C ATOM 0 H PHE A 74 -32.462 -3.343 -24.656 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.996 -3.408 -25.970 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.531 -4.980 -25.841 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.928 -6.036 -25.904 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.897 -2.594 -27.299 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.629 -6.787 -28.196 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -34.170 -2.095 -29.713 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.898 -6.286 -30.611 1.00 0.00 H new ATOM 0 HZ PHE A 74 -34.166 -3.940 -31.369 1.00 0.00 H new ATOM 595 N PRO A 75 -36.235 -5.490 -24.836 1.00 0.00 N ATOM 596 CA PRO A 75 -37.186 -6.263 -24.017 1.00 0.00 C ATOM 597 C PRO A 75 -36.500 -7.514 -23.460 1.00 0.00 C ATOM 598 O PRO A 75 -36.076 -8.381 -24.199 1.00 0.00 O ATOM 599 CB PRO A 75 -38.298 -6.628 -25.004 1.00 0.00 C ATOM 600 CG PRO A 75 -37.675 -6.538 -26.417 1.00 0.00 C ATOM 601 CD PRO A 75 -36.439 -5.626 -26.294 1.00 0.00 C ATOM 0 HA PRO A 75 -37.564 -5.715 -23.154 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.676 -7.632 -24.809 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.142 -5.945 -24.908 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.393 -7.526 -26.780 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.390 -6.128 -27.131 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.568 -6.067 -26.779 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.610 -4.658 -26.765 1.00 0.00 H new ATOM 602 N PHE A 76 -36.375 -7.609 -22.163 1.00 0.00 N ATOM 603 CA PHE A 76 -35.704 -8.794 -21.568 1.00 0.00 C ATOM 604 C PHE A 76 -36.202 -8.998 -20.137 1.00 0.00 C ATOM 605 O PHE A 76 -35.905 -8.221 -19.251 1.00 0.00 O ATOM 606 CB PHE A 76 -34.195 -8.550 -21.553 1.00 0.00 C ATOM 607 CG PHE A 76 -33.466 -9.853 -21.349 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.854 -10.992 -22.064 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.398 -9.924 -20.445 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.174 -12.200 -21.876 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.719 -11.131 -20.257 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.106 -12.269 -20.973 1.00 0.00 C ATOM 0 H PHE A 76 -36.709 -6.916 -21.493 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.931 -9.683 -22.157 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.883 -8.092 -22.491 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.939 -7.851 -20.756 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.678 -10.938 -22.760 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.099 -9.045 -19.893 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.473 -13.079 -22.427 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.896 -11.185 -19.560 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.581 -13.202 -20.829 1.00 0.00 H new ATOM 613 N TYR A 77 -36.948 -10.043 -19.906 1.00 0.00 N ATOM 614 CA TYR A 77 -37.460 -10.313 -18.534 1.00 0.00 C ATOM 615 C TYR A 77 -38.407 -9.192 -18.106 1.00 0.00 C ATOM 616 O TYR A 77 -38.440 -8.799 -16.957 1.00 0.00 O ATOM 617 CB TYR A 77 -36.285 -10.401 -17.554 1.00 0.00 C ATOM 618 CG TYR A 77 -35.540 -11.698 -17.774 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.126 -12.066 -19.061 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.266 -12.537 -16.688 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.441 -13.268 -19.261 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.581 -13.741 -16.889 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.169 -14.107 -18.175 1.00 0.00 C ATOM 624 OH TYR A 77 -33.495 -15.294 -18.371 1.00 0.00 O ATOM 0 H TYR A 77 -37.226 -10.724 -20.612 1.00 0.00 H new ATOM 0 HA TYR A 77 -38.002 -11.259 -18.532 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.613 -9.555 -17.698 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.649 -10.348 -16.528 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.337 -11.420 -19.900 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.583 -12.255 -15.695 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.122 -13.549 -20.254 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.370 -14.388 -16.050 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.388 -15.755 -17.513 1.00 0.00 H new ATOM 625 N ASP A 78 -39.185 -8.679 -19.020 1.00 0.00 N ATOM 626 CA ASP A 78 -40.136 -7.590 -18.664 1.00 0.00 C ATOM 627 C ASP A 78 -39.359 -6.334 -18.272 1.00 0.00 C ATOM 628 O ASP A 78 -39.915 -5.380 -17.767 1.00 0.00 O ATOM 629 CB ASP A 78 -40.999 -8.039 -17.487 1.00 0.00 C ATOM 630 CG ASP A 78 -42.475 -7.813 -17.819 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.895 -8.239 -18.881 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.159 -7.218 -17.004 1.00 0.00 O ATOM 0 H ASP A 78 -39.202 -8.968 -19.998 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.770 -7.368 -19.523 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.821 -9.093 -17.273 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.728 -7.482 -16.590 1.00 0.00 H new ATOM 633 N LYS A 79 -38.075 -6.327 -18.494 1.00 0.00 N ATOM 634 CA LYS A 79 -37.264 -5.133 -18.128 1.00 0.00 C ATOM 635 C LYS A 79 -36.274 -4.816 -19.253 1.00 0.00 C ATOM 636 O LYS A 79 -35.918 -5.683 -20.026 1.00 0.00 O ATOM 637 CB LYS A 79 -36.494 -5.419 -16.839 1.00 0.00 C ATOM 638 CG LYS A 79 -37.204 -4.748 -15.661 1.00 0.00 C ATOM 639 CD LYS A 79 -38.029 -5.789 -14.899 1.00 0.00 C ATOM 640 CE LYS A 79 -38.275 -5.299 -13.472 1.00 0.00 C ATOM 641 NZ LYS A 79 -36.999 -4.789 -12.896 1.00 0.00 N ATOM 0 H LYS A 79 -37.552 -7.096 -18.913 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.925 -4.279 -17.979 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.428 -6.494 -16.673 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.473 -5.046 -16.922 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -36.472 -4.290 -14.995 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -37.851 -3.948 -16.021 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -38.979 -5.958 -15.406 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.503 -6.744 -14.882 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -39.028 -4.511 -13.471 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.664 -6.112 -12.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -37.022 -4.886 -11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -36.202 -5.338 -13.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -36.881 -3.787 -13.148 1.00 0.00 H new ATOM 642 N PRO A 80 -35.858 -3.577 -19.306 1.00 0.00 N ATOM 643 CA PRO A 80 -34.902 -3.101 -20.323 1.00 0.00 C ATOM 644 C PRO A 80 -33.479 -3.517 -19.948 1.00 0.00 C ATOM 645 O PRO A 80 -33.029 -3.294 -18.842 1.00 0.00 O ATOM 646 CB PRO A 80 -35.052 -1.578 -20.270 1.00 0.00 C ATOM 647 CG PRO A 80 -35.634 -1.245 -18.874 1.00 0.00 C ATOM 648 CD PRO A 80 -36.300 -2.534 -18.357 1.00 0.00 C ATOM 0 HA PRO A 80 -35.091 -3.510 -21.315 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.090 -1.088 -20.417 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.714 -1.225 -21.061 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.848 -0.916 -18.195 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.359 -0.434 -18.940 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.986 -2.763 -17.339 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.386 -2.443 -18.343 1.00 0.00 H new ATOM 649 N MET A 81 -32.765 -4.118 -20.858 1.00 0.00 N ATOM 650 CA MET A 81 -31.374 -4.542 -20.543 1.00 0.00 C ATOM 651 C MET A 81 -30.424 -3.368 -20.746 1.00 0.00 C ATOM 652 O MET A 81 -29.706 -3.296 -21.724 1.00 0.00 O ATOM 653 CB MET A 81 -30.958 -5.697 -21.458 1.00 0.00 C ATOM 654 CG MET A 81 -31.226 -5.313 -22.914 1.00 0.00 C ATOM 655 SD MET A 81 -32.705 -6.172 -23.502 1.00 0.00 S ATOM 656 CE MET A 81 -31.943 -7.798 -23.727 1.00 0.00 C ATOM 0 H MET A 81 -33.083 -4.333 -21.803 1.00 0.00 H new ATOM 0 HA MET A 81 -31.330 -4.873 -19.506 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.901 -5.923 -21.319 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.514 -6.598 -21.200 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.361 -4.235 -22.998 1.00 0.00 H new ATOM 0 HG3 MET A 81 -30.369 -5.576 -23.534 1.00 0.00 H new ATOM 0 HE1 MET A 81 -32.641 -8.459 -24.241 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.036 -7.695 -24.322 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.693 -8.220 -22.754 1.00 0.00 H new ATOM 657 N ARG A 82 -30.400 -2.455 -19.819 1.00 0.00 N ATOM 658 CA ARG A 82 -29.478 -1.296 -19.952 1.00 0.00 C ATOM 659 C ARG A 82 -28.051 -1.836 -19.978 1.00 0.00 C ATOM 660 O ARG A 82 -27.422 -2.005 -18.953 1.00 0.00 O ATOM 661 CB ARG A 82 -29.658 -0.352 -18.759 1.00 0.00 C ATOM 662 CG ARG A 82 -28.470 0.611 -18.677 1.00 0.00 C ATOM 663 CD ARG A 82 -28.976 2.027 -18.388 1.00 0.00 C ATOM 664 NE ARG A 82 -29.652 2.572 -19.600 1.00 0.00 N ATOM 665 CZ ARG A 82 -30.513 3.549 -19.485 1.00 0.00 C ATOM 666 NH1 ARG A 82 -31.697 3.319 -18.986 1.00 0.00 N ATOM 667 NH2 ARG A 82 -30.190 4.754 -19.869 1.00 0.00 N ATOM 0 H ARG A 82 -30.977 -2.460 -18.978 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.690 -0.741 -20.866 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.586 0.209 -18.864 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.736 -0.927 -17.837 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.784 0.292 -17.893 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -27.912 0.597 -19.613 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.670 2.012 -17.548 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.144 2.671 -18.103 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.443 2.182 -20.519 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -31.950 2.377 -18.686 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -32.369 4.081 -18.896 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -29.265 4.934 -20.259 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -30.863 5.515 -19.779 1.00 0.00 H new ATOM 668 N ILE A 83 -27.540 -2.128 -21.140 1.00 0.00 N ATOM 669 CA ILE A 83 -26.165 -2.676 -21.221 1.00 0.00 C ATOM 670 C ILE A 83 -25.155 -1.558 -21.017 1.00 0.00 C ATOM 671 O ILE A 83 -25.430 -0.399 -21.249 1.00 0.00 O ATOM 672 CB ILE A 83 -25.940 -3.325 -22.585 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.203 -4.081 -23.008 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.770 -4.306 -22.488 1.00 0.00 C ATOM 675 CD1 ILE A 83 -26.922 -4.868 -24.287 1.00 0.00 C ATOM 0 H ILE A 83 -28.016 -2.010 -22.034 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.037 -3.428 -20.442 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.715 -2.555 -23.323 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.518 -4.758 -22.214 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.021 -3.380 -23.172 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.605 -4.772 -23.459 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.870 -3.770 -22.185 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.000 -5.075 -21.751 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -27.821 -5.406 -24.588 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.628 -4.180 -25.080 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.116 -5.580 -24.107 1.00 0.00 H new ATOM 676 N GLN A 84 -23.987 -1.908 -20.579 1.00 0.00 N ATOM 677 CA GLN A 84 -22.934 -0.892 -20.346 1.00 0.00 C ATOM 678 C GLN A 84 -21.606 -1.619 -20.198 1.00 0.00 C ATOM 679 O GLN A 84 -21.352 -2.260 -19.199 1.00 0.00 O ATOM 680 CB GLN A 84 -23.213 -0.077 -19.071 1.00 0.00 C ATOM 681 CG GLN A 84 -24.444 -0.608 -18.315 1.00 0.00 C ATOM 682 CD GLN A 84 -24.093 -0.784 -16.837 1.00 0.00 C ATOM 683 OE1 GLN A 84 -24.092 -1.983 -16.323 1.00 0.00 O flip ATOM 684 NE2 GLN A 84 -23.815 0.177 -16.146 1.00 0.00 N flip ATOM 0 H GLN A 84 -23.712 -2.868 -20.369 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.913 -0.199 -21.187 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.341 -0.113 -18.418 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.371 0.969 -19.335 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.278 0.086 -18.422 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.764 -1.559 -18.740 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -23.816 1.113 -16.550 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -23.580 0.047 -15.162 1.00 0.00 H new ATOM 685 N TYR A 85 -20.773 -1.536 -21.199 1.00 0.00 N ATOM 686 CA TYR A 85 -19.450 -2.232 -21.151 1.00 0.00 C ATOM 687 C TYR A 85 -18.918 -2.256 -19.717 1.00 0.00 C ATOM 688 O TYR A 85 -18.763 -1.229 -19.084 1.00 0.00 O ATOM 689 CB TYR A 85 -18.456 -1.502 -22.046 1.00 0.00 C ATOM 690 CG TYR A 85 -18.991 -1.428 -23.456 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.766 -0.329 -23.849 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.682 -2.434 -24.385 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.218 -0.225 -25.157 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.152 -2.343 -25.698 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.918 -1.229 -26.088 1.00 0.00 C ATOM 696 OH TYR A 85 -20.372 -1.113 -27.385 1.00 0.00 O ATOM 0 H TYR A 85 -20.951 -1.012 -22.056 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.577 -3.256 -21.502 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.278 -0.497 -21.662 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.497 -2.021 -22.038 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.012 0.440 -23.132 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.080 -3.279 -24.085 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.802 0.632 -25.458 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.928 -3.124 -26.410 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.797 -0.238 -27.506 1.00 0.00 H new ATOM 697 N ALA A 86 -18.647 -3.421 -19.191 1.00 0.00 N ATOM 698 CA ALA A 86 -18.140 -3.506 -17.796 1.00 0.00 C ATOM 699 C ALA A 86 -16.990 -2.530 -17.610 1.00 0.00 C ATOM 700 O ALA A 86 -16.131 -2.392 -18.459 1.00 0.00 O ATOM 701 CB ALA A 86 -17.646 -4.925 -17.504 1.00 0.00 C ATOM 0 H ALA A 86 -18.756 -4.315 -19.669 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.950 -3.256 -17.110 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.276 -4.978 -16.480 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.468 -5.630 -17.630 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.841 -5.179 -18.194 1.00 0.00 H new ATOM 702 N LYS A 87 -16.947 -1.874 -16.487 1.00 0.00 N ATOM 703 CA LYS A 87 -15.826 -0.933 -16.232 1.00 0.00 C ATOM 704 C LYS A 87 -14.523 -1.711 -16.389 1.00 0.00 C ATOM 705 O LYS A 87 -13.470 -1.137 -16.576 1.00 0.00 O ATOM 706 CB LYS A 87 -15.928 -0.379 -14.809 1.00 0.00 C ATOM 707 CG LYS A 87 -16.663 0.962 -14.834 1.00 0.00 C ATOM 708 CD LYS A 87 -15.644 2.104 -14.839 1.00 0.00 C ATOM 709 CE LYS A 87 -15.375 2.543 -16.280 1.00 0.00 C ATOM 710 NZ LYS A 87 -14.390 3.662 -16.283 1.00 0.00 N ATOM 0 H LYS A 87 -17.636 -1.948 -15.738 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.861 -0.098 -16.932 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.459 -1.085 -14.170 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.932 -0.252 -14.385 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.298 1.024 -15.717 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.316 1.047 -13.965 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.021 2.944 -14.256 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.716 1.780 -14.367 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.991 1.705 -16.861 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.304 2.861 -16.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.207 3.961 -17.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.773 4.464 -15.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.501 3.344 -15.846 1.00 0.00 H new ATOM 711 N THR A 88 -14.620 -3.025 -16.308 1.00 0.00 N ATOM 712 CA THR A 88 -13.454 -3.939 -16.440 1.00 0.00 C ATOM 713 C THR A 88 -13.267 -4.668 -15.115 1.00 0.00 C ATOM 714 O THR A 88 -12.352 -4.396 -14.361 1.00 0.00 O ATOM 715 CB THR A 88 -12.173 -3.194 -16.795 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.332 -2.542 -18.048 1.00 0.00 O ATOM 717 CG2 THR A 88 -11.033 -4.202 -16.875 1.00 0.00 C ATOM 0 H THR A 88 -15.503 -3.510 -16.149 1.00 0.00 H new ATOM 0 HA THR A 88 -13.655 -4.638 -17.252 1.00 0.00 H new ATOM 0 HB THR A 88 -11.951 -2.444 -16.035 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.699 -1.645 -17.906 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.107 -3.685 -17.129 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.919 -4.699 -15.912 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.256 -4.944 -17.642 1.00 0.00 H new ATOM 718 N ASP A 89 -14.139 -5.587 -14.822 1.00 0.00 N ATOM 719 CA ASP A 89 -14.037 -6.338 -13.547 1.00 0.00 C ATOM 720 C ASP A 89 -13.599 -7.766 -13.823 1.00 0.00 C ATOM 721 O ASP A 89 -14.310 -8.716 -13.564 1.00 0.00 O ATOM 722 CB ASP A 89 -15.385 -6.375 -12.868 1.00 0.00 C ATOM 723 CG ASP A 89 -16.082 -5.023 -13.025 1.00 0.00 C ATOM 724 OD1 ASP A 89 -16.762 -4.841 -14.020 1.00 0.00 O ATOM 725 OD2 ASP A 89 -15.922 -4.192 -12.146 1.00 0.00 O ATOM 0 H ASP A 89 -14.924 -5.851 -15.417 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.308 -5.842 -12.906 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.999 -7.164 -13.302 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.263 -6.611 -11.811 1.00 0.00 H new ATOM 726 N SER A 90 -12.433 -7.918 -14.335 1.00 0.00 N ATOM 727 CA SER A 90 -11.919 -9.278 -14.629 1.00 0.00 C ATOM 728 C SER A 90 -11.797 -10.037 -13.312 1.00 0.00 C ATOM 729 O SER A 90 -12.077 -11.218 -13.234 1.00 0.00 O ATOM 730 CB SER A 90 -10.552 -9.182 -15.304 1.00 0.00 C ATOM 731 OG SER A 90 -10.400 -7.889 -15.873 1.00 0.00 O ATOM 0 H SER A 90 -11.798 -7.155 -14.569 1.00 0.00 H new ATOM 0 HA SER A 90 -12.600 -9.800 -15.301 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.761 -9.368 -14.578 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.461 -9.945 -16.077 1.00 0.00 H new ATOM 0 HG SER A 90 -9.523 -7.823 -16.306 1.00 0.00 H new ATOM 732 N ASP A 91 -11.406 -9.361 -12.266 1.00 0.00 N ATOM 733 CA ASP A 91 -11.304 -10.042 -10.952 1.00 0.00 C ATOM 734 C ASP A 91 -12.687 -10.587 -10.611 1.00 0.00 C ATOM 735 O ASP A 91 -12.832 -11.587 -9.936 1.00 0.00 O ATOM 736 CB ASP A 91 -10.861 -9.042 -9.881 1.00 0.00 C ATOM 737 CG ASP A 91 -10.337 -9.800 -8.662 1.00 0.00 C ATOM 738 OD1 ASP A 91 -9.392 -10.556 -8.820 1.00 0.00 O ATOM 739 OD2 ASP A 91 -10.890 -9.614 -7.591 1.00 0.00 O ATOM 0 H ASP A 91 -11.155 -8.372 -12.268 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.571 -10.848 -10.992 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.084 -8.388 -10.278 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.698 -8.405 -9.594 1.00 0.00 H new ATOM 740 N ILE A 92 -13.708 -9.935 -11.101 1.00 0.00 N ATOM 741 CA ILE A 92 -15.092 -10.406 -10.844 1.00 0.00 C ATOM 742 C ILE A 92 -15.326 -11.668 -11.670 1.00 0.00 C ATOM 743 O ILE A 92 -16.024 -12.575 -11.263 1.00 0.00 O ATOM 744 CB ILE A 92 -16.086 -9.300 -11.241 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.203 -9.233 -10.193 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.691 -9.566 -12.632 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.426 -8.517 -10.776 1.00 0.00 C ATOM 0 H ILE A 92 -13.638 -9.092 -11.671 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.237 -10.633 -9.788 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.553 -8.350 -11.284 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.477 -10.239 -9.877 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.850 -8.705 -9.307 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.389 -8.768 -12.884 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.894 -9.599 -13.375 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.219 -10.520 -12.623 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.215 -8.474 -10.025 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.149 -7.505 -11.070 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.785 -9.063 -11.649 1.00 0.00 H new ATOM 748 N ILE A 93 -14.721 -11.737 -12.822 1.00 0.00 N ATOM 749 CA ILE A 93 -14.875 -12.936 -13.666 1.00 0.00 C ATOM 750 C ILE A 93 -14.399 -14.100 -12.827 1.00 0.00 C ATOM 751 O ILE A 93 -14.963 -15.176 -12.848 1.00 0.00 O ATOM 752 CB ILE A 93 -14.026 -12.764 -14.940 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.939 -12.358 -16.098 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.307 -14.068 -15.304 1.00 0.00 C ATOM 755 CD1 ILE A 93 -14.944 -10.836 -16.236 1.00 0.00 C ATOM 0 H ILE A 93 -14.125 -11.006 -13.211 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.904 -13.100 -13.985 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.276 -11.995 -14.755 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.594 -12.816 -17.025 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.951 -12.721 -15.921 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.715 -13.917 -16.207 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.651 -14.362 -14.485 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.043 -14.853 -15.479 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.595 -10.548 -17.061 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.310 -10.388 -15.312 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -13.931 -10.485 -16.433 1.00 0.00 H new ATOM 756 N ALA A 94 -13.379 -13.876 -12.052 1.00 0.00 N ATOM 757 CA ALA A 94 -12.899 -14.961 -11.180 1.00 0.00 C ATOM 758 C ALA A 94 -13.927 -15.146 -10.076 1.00 0.00 C ATOM 759 O ALA A 94 -14.137 -16.239 -9.588 1.00 0.00 O ATOM 760 CB ALA A 94 -11.536 -14.625 -10.583 1.00 0.00 C ATOM 0 H ALA A 94 -12.866 -12.997 -11.989 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.779 -15.878 -11.757 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.207 -15.444 -9.944 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.813 -14.478 -11.386 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.613 -13.712 -9.992 1.00 0.00 H new ATOM 761 N LYS A 95 -14.598 -14.087 -9.687 1.00 0.00 N ATOM 762 CA LYS A 95 -15.631 -14.221 -8.652 1.00 0.00 C ATOM 763 C LYS A 95 -16.465 -15.449 -9.004 1.00 0.00 C ATOM 764 O LYS A 95 -16.743 -16.294 -8.176 1.00 0.00 O ATOM 765 CB LYS A 95 -16.513 -12.977 -8.642 1.00 0.00 C ATOM 766 CG LYS A 95 -16.858 -12.604 -7.198 1.00 0.00 C ATOM 767 CD LYS A 95 -16.547 -11.125 -6.961 1.00 0.00 C ATOM 768 CE LYS A 95 -15.039 -10.942 -6.776 1.00 0.00 C ATOM 769 NZ LYS A 95 -14.761 -10.492 -5.383 1.00 0.00 N ATOM 0 H LYS A 95 -14.464 -13.144 -10.051 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.183 -14.330 -7.664 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -15.997 -12.149 -9.129 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.426 -13.161 -9.209 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -17.912 -12.800 -7.003 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.286 -13.222 -6.506 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -16.895 -10.530 -7.805 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.078 -10.768 -6.079 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.521 -11.880 -6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.661 -10.209 -7.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.736 -10.367 -5.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.244 -9.588 -5.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.108 -11.206 -4.712 1.00 0.00 H new ATOM 770 N MET A 96 -16.820 -15.567 -10.259 1.00 0.00 N ATOM 771 CA MET A 96 -17.585 -16.758 -10.707 1.00 0.00 C ATOM 772 C MET A 96 -16.654 -17.966 -10.616 1.00 0.00 C ATOM 773 O MET A 96 -17.050 -19.045 -10.219 1.00 0.00 O ATOM 774 CB MET A 96 -18.035 -16.562 -12.156 1.00 0.00 C ATOM 775 CG MET A 96 -19.482 -16.074 -12.180 1.00 0.00 C ATOM 776 SD MET A 96 -19.515 -14.293 -12.498 1.00 0.00 S ATOM 777 CE MET A 96 -18.921 -13.761 -10.874 1.00 0.00 C ATOM 0 H MET A 96 -16.610 -14.886 -10.989 1.00 0.00 H new ATOM 0 HA MET A 96 -18.467 -16.906 -10.085 1.00 0.00 H new ATOM 0 HB2 MET A 96 -17.388 -15.839 -12.654 1.00 0.00 H new ATOM 0 HB3 MET A 96 -17.947 -17.500 -12.705 1.00 0.00 H new ATOM 0 HG2 MET A 96 -20.042 -16.602 -12.952 1.00 0.00 H new ATOM 0 HG3 MET A 96 -19.966 -16.293 -11.228 1.00 0.00 H new ATOM 0 HE1 MET A 96 -19.471 -12.875 -10.558 1.00 0.00 H new ATOM 0 HE2 MET A 96 -19.075 -14.561 -10.150 1.00 0.00 H new ATOM 0 HE3 MET A 96 -17.858 -13.526 -10.934 1.00 0.00 H new ATOM 778 N LYS A 97 -15.403 -17.784 -10.974 1.00 0.00 N ATOM 779 CA LYS A 97 -14.428 -18.889 -10.907 1.00 0.00 C ATOM 780 C LYS A 97 -14.502 -19.569 -9.549 1.00 0.00 C ATOM 781 O LYS A 97 -14.080 -20.693 -9.365 1.00 0.00 O ATOM 782 CB LYS A 97 -13.011 -18.359 -11.150 1.00 0.00 C ATOM 783 CG LYS A 97 -11.993 -19.471 -10.885 1.00 0.00 C ATOM 784 CD LYS A 97 -11.147 -19.104 -9.666 1.00 0.00 C ATOM 785 CE LYS A 97 -11.562 -19.964 -8.470 1.00 0.00 C ATOM 786 NZ LYS A 97 -11.411 -21.406 -8.818 1.00 0.00 N ATOM 0 H LYS A 97 -15.024 -16.900 -11.313 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.670 -19.617 -11.681 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.916 -18.003 -12.176 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.813 -17.508 -10.498 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.507 -20.417 -10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.354 -19.609 -11.757 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.090 -19.256 -9.886 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.274 -18.048 -9.428 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.947 -19.722 -7.603 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.595 -19.751 -8.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.107 -21.936 -7.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.322 -21.780 -9.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.699 -21.509 -9.569 1.00 0.00 H new ATOM 787 N GLY A 98 -15.032 -18.878 -8.607 1.00 0.00 N ATOM 788 CA GLY A 98 -15.151 -19.423 -7.230 1.00 0.00 C ATOM 789 C GLY A 98 -14.414 -18.483 -6.282 1.00 0.00 C ATOM 790 O GLY A 98 -13.903 -18.889 -5.259 1.00 0.00 O ATOM 0 H GLY A 98 -15.400 -17.934 -8.725 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.199 -19.507 -6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.725 -20.425 -7.179 1.00 0.00 H new ATOM 791 N THR A 99 -14.347 -17.225 -6.630 1.00 0.00 N ATOM 792 CA THR A 99 -13.636 -16.246 -5.770 1.00 0.00 C ATOM 793 C THR A 99 -12.138 -16.532 -5.833 1.00 0.00 C ATOM 794 O THR A 99 -11.380 -16.118 -4.978 1.00 0.00 O ATOM 795 CB THR A 99 -14.134 -16.368 -4.328 1.00 0.00 C ATOM 796 OG1 THR A 99 -13.352 -17.334 -3.635 1.00 0.00 O ATOM 797 CG2 THR A 99 -15.606 -16.796 -4.337 1.00 0.00 C ATOM 0 H THR A 99 -14.758 -16.836 -7.479 1.00 0.00 H new ATOM 0 HA THR A 99 -13.830 -15.233 -6.122 1.00 0.00 H new ATOM 0 HB THR A 99 -14.041 -15.406 -3.823 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.636 -18.234 -3.897 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.965 -16.884 -3.312 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.199 -16.050 -4.866 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.702 -17.759 -4.839 1.00 0.00 H new ATOM 798 N PHE A 100 -11.702 -17.237 -6.845 1.00 0.00 N ATOM 799 CA PHE A 100 -10.250 -17.542 -6.959 1.00 0.00 C ATOM 800 C PHE A 100 -9.808 -18.382 -5.760 1.00 0.00 C ATOM 801 O PHE A 100 -10.187 -18.125 -4.635 1.00 0.00 O ATOM 802 CB PHE A 100 -9.460 -16.232 -6.979 1.00 0.00 C ATOM 803 CG PHE A 100 -8.187 -16.423 -7.767 1.00 0.00 C ATOM 804 CD1 PHE A 100 -7.046 -16.937 -7.140 1.00 0.00 C ATOM 805 CD2 PHE A 100 -8.150 -16.085 -9.125 1.00 0.00 C ATOM 806 CE1 PHE A 100 -5.866 -17.113 -7.872 1.00 0.00 C ATOM 807 CE2 PHE A 100 -6.970 -16.263 -9.857 1.00 0.00 C ATOM 808 CZ PHE A 100 -5.827 -16.777 -9.231 1.00 0.00 C ATOM 0 H PHE A 100 -12.287 -17.612 -7.592 1.00 0.00 H new ATOM 0 HA PHE A 100 -10.065 -18.097 -7.879 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.061 -15.440 -7.425 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.227 -15.920 -5.961 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.076 -17.198 -6.092 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.031 -15.687 -9.607 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.985 -17.508 -7.388 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -6.941 -16.004 -10.905 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.917 -16.914 -9.796 1.00 0.00 H new ATOM 809 N VAL A 101 -9.003 -19.385 -5.989 1.00 0.00 N ATOM 810 CA VAL A 101 -8.534 -20.237 -4.865 1.00 0.00 C ATOM 811 C VAL A 101 -7.620 -19.415 -3.956 1.00 0.00 C ATOM 812 O VAL A 101 -6.749 -18.712 -4.426 1.00 0.00 O ATOM 813 CB VAL A 101 -7.762 -21.423 -5.433 1.00 0.00 C ATOM 814 CG1 VAL A 101 -7.031 -22.149 -4.303 1.00 0.00 C ATOM 815 CG2 VAL A 101 -8.742 -22.382 -6.109 1.00 0.00 C ATOM 0 H VAL A 101 -8.651 -19.649 -6.909 1.00 0.00 H new ATOM 0 HA VAL A 101 -9.386 -20.597 -4.288 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.033 -21.070 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.480 -22.996 -4.711 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.336 -21.463 -3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.756 -22.506 -3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.196 -23.232 -6.517 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.469 -22.735 -5.377 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.261 -21.863 -6.915 1.00 0.00 H new ATOM 816 N GLU A 102 -7.835 -19.490 -2.664 1.00 0.00 N ATOM 817 CA GLU A 102 -7.020 -18.722 -1.687 1.00 0.00 C ATOM 818 C GLU A 102 -5.614 -18.449 -2.231 1.00 0.00 C ATOM 819 O GLU A 102 -4.697 -19.220 -2.023 1.00 0.00 O ATOM 820 CB GLU A 102 -6.912 -19.514 -0.383 1.00 0.00 C ATOM 821 CG GLU A 102 -7.822 -18.884 0.673 1.00 0.00 C ATOM 822 CD GLU A 102 -7.342 -17.462 0.976 1.00 0.00 C ATOM 823 OE1 GLU A 102 -6.307 -17.329 1.608 1.00 0.00 O ATOM 824 OE2 GLU A 102 -8.019 -16.532 0.570 1.00 0.00 O ATOM 0 H GLU A 102 -8.562 -20.068 -2.242 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.511 -17.766 -1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.197 -20.553 -0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.880 -19.519 -0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.852 -18.864 0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.812 -19.485 1.583 1.00 0.00 H new ATOM 825 N ARG A 103 -5.439 -17.352 -2.920 1.00 0.00 N ATOM 826 CA ARG A 103 -4.099 -17.013 -3.479 1.00 0.00 C ATOM 827 C ARG A 103 -3.426 -18.274 -4.030 1.00 0.00 C ATOM 828 O ARG A 103 -3.640 -18.657 -5.163 1.00 0.00 O ATOM 829 CB ARG A 103 -3.227 -16.406 -2.377 1.00 0.00 C ATOM 830 CG ARG A 103 -3.576 -14.925 -2.209 1.00 0.00 C ATOM 831 CD ARG A 103 -2.853 -14.367 -0.982 1.00 0.00 C ATOM 832 NE ARG A 103 -1.413 -14.160 -1.307 1.00 0.00 N ATOM 833 CZ ARG A 103 -0.796 -13.092 -0.883 1.00 0.00 C ATOM 834 NH1 ARG A 103 -1.083 -12.596 0.290 1.00 0.00 N ATOM 835 NH2 ARG A 103 0.107 -12.519 -1.630 1.00 0.00 N ATOM 0 H ARG A 103 -6.173 -16.672 -3.120 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.220 -16.293 -4.288 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.386 -16.937 -1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.173 -16.516 -2.631 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.285 -14.369 -3.100 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.653 -14.805 -2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.307 -13.425 -0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -2.952 -15.056 -0.143 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.910 -14.853 -1.861 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.789 -13.044 0.874 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.601 -11.761 0.622 1.00 0.00 H new ATOM 0 HH21 ARG A 103 0.331 -12.906 -2.547 1.00 0.00 H new ATOM 0 HH22 ARG A 103 0.589 -11.684 -1.297 1.00 0.00 H new ATOM 836 N ASP A 104 -2.609 -18.920 -3.241 1.00 0.00 N ATOM 837 CA ASP A 104 -1.924 -20.151 -3.727 1.00 0.00 C ATOM 838 C ASP A 104 -2.770 -21.379 -3.386 1.00 0.00 C ATOM 839 O ASP A 104 -3.586 -21.352 -2.485 1.00 0.00 O ATOM 840 CB ASP A 104 -0.556 -20.273 -3.053 1.00 0.00 C ATOM 841 CG ASP A 104 0.195 -21.473 -3.634 1.00 0.00 C ATOM 842 OD1 ASP A 104 0.430 -21.474 -4.831 1.00 0.00 O ATOM 843 OD2 ASP A 104 0.521 -22.369 -2.873 1.00 0.00 O ATOM 0 H ASP A 104 -2.387 -18.648 -2.283 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.795 -20.089 -4.808 1.00 0.00 H new ATOM 0 HB2 ASP A 104 0.020 -19.361 -3.208 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.679 -20.394 -1.977 1.00 0.00 H new ATOM 844 N ARG A 105 -2.582 -22.455 -4.099 1.00 0.00 N ATOM 845 CA ARG A 105 -3.375 -23.683 -3.817 1.00 0.00 C ATOM 846 C ARG A 105 -2.798 -24.397 -2.593 1.00 0.00 C ATOM 847 O ARG A 105 -1.771 -24.019 -2.067 1.00 0.00 O ATOM 848 CB ARG A 105 -3.314 -24.619 -5.028 1.00 0.00 C ATOM 849 CG ARG A 105 -4.481 -24.315 -5.969 1.00 0.00 C ATOM 850 CD ARG A 105 -5.599 -25.333 -5.742 1.00 0.00 C ATOM 851 NE ARG A 105 -5.568 -26.356 -6.826 1.00 0.00 N ATOM 852 CZ ARG A 105 -5.952 -27.578 -6.579 1.00 0.00 C ATOM 853 NH1 ARG A 105 -5.165 -28.389 -5.926 1.00 0.00 N ATOM 854 NH2 ARG A 105 -7.121 -27.991 -6.986 1.00 0.00 N ATOM 0 H ARG A 105 -1.913 -22.536 -4.865 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.411 -23.407 -3.621 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -2.367 -24.490 -5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.358 -25.658 -4.700 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.852 -23.306 -5.791 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.145 -24.353 -7.005 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.477 -25.813 -4.771 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.566 -24.830 -5.729 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.247 -26.101 -7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.250 -28.067 -5.609 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.465 -29.345 -5.732 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -7.736 -27.358 -7.498 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.420 -28.947 -6.792 1.00 0.00 H new ATOM 855 N LYS A 106 -3.452 -25.430 -2.139 1.00 0.00 N ATOM 856 CA LYS A 106 -2.944 -26.172 -0.951 1.00 0.00 C ATOM 857 C LYS A 106 -3.446 -27.618 -1.005 1.00 0.00 C ATOM 858 O LYS A 106 -4.590 -27.875 -1.319 1.00 0.00 O ATOM 859 CB LYS A 106 -3.453 -25.501 0.326 1.00 0.00 C ATOM 860 CG LYS A 106 -4.983 -25.547 0.352 1.00 0.00 C ATOM 861 CD LYS A 106 -5.487 -25.016 1.695 1.00 0.00 C ATOM 862 CE LYS A 106 -5.314 -23.497 1.744 1.00 0.00 C ATOM 863 NZ LYS A 106 -4.430 -23.134 2.887 1.00 0.00 N ATOM 0 H LYS A 106 -4.317 -25.793 -2.540 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.854 -26.164 -0.953 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.048 -26.008 1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.109 -24.468 0.369 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.389 -24.948 -0.463 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -5.329 -26.569 0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.537 -25.277 1.830 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.935 -25.481 2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.883 -23.139 0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.285 -23.013 1.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.312 -22.101 2.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.859 -23.463 3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.501 -23.585 2.764 1.00 0.00 H new ATOM 864 N ARG A 107 -2.599 -28.562 -0.700 1.00 0.00 N ATOM 865 CA ARG A 107 -3.027 -29.989 -0.735 1.00 0.00 C ATOM 866 C ARG A 107 -1.968 -30.852 -0.047 1.00 0.00 C ATOM 867 O ARG A 107 -2.279 -31.799 0.647 1.00 0.00 O ATOM 868 CB ARG A 107 -3.190 -30.439 -2.189 1.00 0.00 C ATOM 869 CG ARG A 107 -2.132 -29.755 -3.058 1.00 0.00 C ATOM 870 CD ARG A 107 -2.074 -30.438 -4.427 1.00 0.00 C ATOM 871 NE ARG A 107 -0.721 -31.031 -4.629 1.00 0.00 N ATOM 872 CZ ARG A 107 -0.104 -30.874 -5.768 1.00 0.00 C ATOM 873 NH1 ARG A 107 -0.776 -30.906 -6.886 1.00 0.00 N ATOM 874 NH2 ARG A 107 1.188 -30.692 -5.790 1.00 0.00 N ATOM 0 H ARG A 107 -1.628 -28.407 -0.428 1.00 0.00 H new ATOM 0 HA ARG A 107 -3.979 -30.097 -0.215 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -3.088 -31.522 -2.259 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.188 -30.189 -2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.372 -28.698 -3.177 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.158 -29.808 -2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -2.836 -31.214 -4.491 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -2.288 -29.716 -5.215 1.00 0.00 H new ATOM 0 HE ARG A 107 -0.278 -31.559 -3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -1.785 -31.054 -6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.292 -30.783 -7.776 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.715 -30.673 -4.917 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.671 -30.569 -6.680 1.00 0.00 H new ATOM 875 N GLU A 108 -0.716 -30.532 -0.234 1.00 0.00 N ATOM 876 CA GLU A 108 0.362 -31.333 0.409 1.00 0.00 C ATOM 877 C GLU A 108 0.142 -31.365 1.922 1.00 0.00 C ATOM 878 O GLU A 108 -0.492 -30.496 2.487 1.00 0.00 O ATOM 879 CB GLU A 108 1.722 -30.698 0.106 1.00 0.00 C ATOM 880 CG GLU A 108 1.697 -29.220 0.505 1.00 0.00 C ATOM 881 CD GLU A 108 2.951 -28.526 -0.029 1.00 0.00 C ATOM 882 OE1 GLU A 108 4.008 -28.739 0.539 1.00 0.00 O ATOM 883 OE2 GLU A 108 2.831 -27.792 -0.996 1.00 0.00 O ATOM 0 H GLU A 108 -0.394 -29.750 -0.805 1.00 0.00 H new ATOM 0 HA GLU A 108 0.340 -32.350 0.017 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.508 -31.220 0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.952 -30.795 -0.955 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.804 -28.739 0.105 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.651 -29.126 1.590 1.00 0.00 H new ATOM 884 N LYS A 109 0.663 -32.366 2.578 1.00 0.00 N ATOM 885 CA LYS A 109 0.496 -32.472 4.057 1.00 0.00 C ATOM 886 C LYS A 109 -0.928 -32.076 4.451 1.00 0.00 C ATOM 887 O LYS A 109 -1.134 -31.248 5.316 1.00 0.00 O ATOM 888 CB LYS A 109 1.495 -31.547 4.754 1.00 0.00 C ATOM 889 CG LYS A 109 1.242 -30.097 4.333 1.00 0.00 C ATOM 890 CD LYS A 109 2.069 -29.160 5.214 1.00 0.00 C ATOM 891 CE LYS A 109 1.164 -28.508 6.262 1.00 0.00 C ATOM 892 NZ LYS A 109 1.816 -28.591 7.599 1.00 0.00 N ATOM 0 H LYS A 109 1.201 -33.120 2.151 1.00 0.00 H new ATOM 0 HA LYS A 109 0.679 -33.502 4.363 1.00 0.00 H new ATOM 0 HB2 LYS A 109 1.400 -31.643 5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 109 2.514 -31.837 4.497 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.509 -29.959 3.285 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.182 -29.860 4.425 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.868 -29.716 5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.544 -28.394 4.602 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.977 -27.466 6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.196 -29.009 6.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.202 -28.148 8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.972 -29.589 7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.729 -28.094 7.571 1.00 0.00 H new ATOM 893 N ARG A 110 -1.913 -32.665 3.831 1.00 0.00 N ATOM 894 CA ARG A 110 -3.321 -32.324 4.179 1.00 0.00 C ATOM 895 C ARG A 110 -3.466 -32.277 5.701 1.00 0.00 C ATOM 896 O ARG A 110 -2.820 -33.017 6.417 1.00 0.00 O ATOM 897 CB ARG A 110 -4.257 -33.391 3.610 1.00 0.00 C ATOM 898 CG ARG A 110 -3.707 -34.778 3.948 1.00 0.00 C ATOM 899 CD ARG A 110 -4.680 -35.850 3.453 1.00 0.00 C ATOM 900 NE ARG A 110 -4.074 -37.198 3.649 1.00 0.00 N ATOM 901 CZ ARG A 110 -4.712 -38.264 3.252 1.00 0.00 C ATOM 902 NH1 ARG A 110 -5.397 -38.238 2.141 1.00 0.00 N ATOM 903 NH2 ARG A 110 -4.664 -39.356 3.965 1.00 0.00 N ATOM 0 H ARG A 110 -1.804 -33.367 3.099 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.579 -31.353 3.757 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -5.258 -33.273 4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.345 -33.275 2.530 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.731 -34.916 3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -3.564 -34.871 5.025 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -5.622 -35.780 3.997 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -4.908 -35.691 2.399 1.00 0.00 H new ATOM 0 HE ARG A 110 -3.160 -37.287 4.094 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -5.433 -37.384 1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.896 -39.071 1.830 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.128 -39.376 4.832 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -5.163 -40.190 3.655 1.00 0.00 H new ATOM 904 N LYS A 111 -4.311 -31.418 6.205 1.00 0.00 N ATOM 905 CA LYS A 111 -4.490 -31.337 7.683 1.00 0.00 C ATOM 906 C LYS A 111 -5.235 -32.580 8.189 1.00 0.00 C ATOM 907 O LYS A 111 -4.831 -33.177 9.167 1.00 0.00 O ATOM 908 CB LYS A 111 -5.280 -30.077 8.059 1.00 0.00 C ATOM 909 CG LYS A 111 -4.886 -28.920 7.137 1.00 0.00 C ATOM 910 CD LYS A 111 -3.365 -28.776 7.119 1.00 0.00 C ATOM 911 CE LYS A 111 -2.878 -28.331 8.498 1.00 0.00 C ATOM 912 NZ LYS A 111 -2.544 -26.879 8.462 1.00 0.00 N ATOM 0 H LYS A 111 -4.882 -30.772 5.660 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.506 -31.289 8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.350 -30.270 7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.082 -29.810 9.097 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.256 -29.103 6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.345 -27.994 7.482 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.903 -29.725 6.847 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.067 -28.048 6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.648 -28.519 9.246 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.002 -28.910 8.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.213 -26.576 9.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.795 -26.712 7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.391 -26.334 8.201 1.00 0.00 H new ATOM 913 N PRO A 112 -6.303 -32.940 7.513 1.00 0.00 N ATOM 914 CA PRO A 112 -7.111 -34.109 7.888 1.00 0.00 C ATOM 915 C PRO A 112 -6.458 -35.390 7.357 1.00 0.00 C ATOM 916 O PRO A 112 -5.268 -35.439 7.120 1.00 0.00 O ATOM 917 CB PRO A 112 -8.456 -33.849 7.199 1.00 0.00 C ATOM 918 CG PRO A 112 -8.169 -32.879 6.030 1.00 0.00 C ATOM 919 CD PRO A 112 -6.807 -32.223 6.323 1.00 0.00 C ATOM 0 HA PRO A 112 -7.212 -34.241 8.965 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -8.891 -34.779 6.834 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -9.172 -33.415 7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.145 -33.414 5.081 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.953 -32.125 5.951 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.126 -32.327 5.478 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -6.913 -31.156 6.517 1.00 0.00 H new ATOM 920 N LYS A 113 -7.230 -36.422 7.166 1.00 0.00 N ATOM 921 CA LYS A 113 -6.660 -37.698 6.647 1.00 0.00 C ATOM 922 C LYS A 113 -7.782 -38.726 6.491 1.00 0.00 C ATOM 923 O LYS A 113 -8.673 -38.814 7.312 1.00 0.00 O ATOM 924 CB LYS A 113 -5.612 -38.229 7.629 1.00 0.00 C ATOM 925 CG LYS A 113 -6.195 -38.234 9.043 1.00 0.00 C ATOM 926 CD LYS A 113 -5.128 -38.701 10.034 1.00 0.00 C ATOM 927 CE LYS A 113 -5.413 -40.147 10.447 1.00 0.00 C ATOM 928 NZ LYS A 113 -4.467 -40.552 11.525 1.00 0.00 N ATOM 0 H LYS A 113 -8.234 -36.438 7.347 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.190 -37.520 5.680 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.310 -39.237 7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.718 -37.607 7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.541 -37.235 9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.062 -38.894 9.088 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.139 -38.629 9.581 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.124 -38.055 10.912 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.441 -40.241 10.797 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.307 -40.809 9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.661 -41.535 11.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -3.490 -40.478 11.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.589 -39.927 12.347 1.00 0.00 H new ATOM 929 N SER A 114 -7.748 -39.502 5.444 1.00 0.00 N ATOM 930 CA SER A 114 -8.818 -40.520 5.238 1.00 0.00 C ATOM 931 C SER A 114 -8.403 -41.841 5.892 1.00 0.00 C ATOM 932 O SER A 114 -7.288 -42.297 5.739 1.00 0.00 O ATOM 933 CB SER A 114 -9.033 -40.738 3.742 1.00 0.00 C ATOM 934 OG SER A 114 -7.929 -41.459 3.209 1.00 0.00 O ATOM 0 H SER A 114 -7.027 -39.476 4.723 1.00 0.00 H new ATOM 0 HA SER A 114 -9.745 -40.167 5.691 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.958 -41.289 3.572 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.135 -39.779 3.234 1.00 0.00 H new ATOM 0 HG SER A 114 -8.131 -42.418 3.214 1.00 0.00 H new ATOM 935 N GLN A 115 -9.295 -42.459 6.617 1.00 0.00 N ATOM 936 CA GLN A 115 -8.956 -43.750 7.276 1.00 0.00 C ATOM 937 C GLN A 115 -8.695 -44.812 6.206 1.00 0.00 C ATOM 938 O GLN A 115 -7.591 -45.298 6.054 1.00 0.00 O ATOM 939 CB GLN A 115 -10.124 -44.193 8.159 1.00 0.00 C ATOM 940 CG GLN A 115 -9.749 -45.480 8.896 1.00 0.00 C ATOM 941 CD GLN A 115 -10.841 -45.828 9.908 1.00 0.00 C ATOM 942 OE1 GLN A 115 -10.920 -45.231 10.964 1.00 0.00 O ATOM 943 NE2 GLN A 115 -11.693 -46.776 9.631 1.00 0.00 N ATOM 0 H GLN A 115 -10.245 -42.124 6.781 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.064 -43.623 7.890 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.369 -43.409 8.876 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.013 -44.357 7.549 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.626 -46.296 8.184 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.794 -45.354 9.405 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.628 -47.278 8.745 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.425 -47.016 10.300 1.00 0.00 H new ATOM 944 N GLU A 116 -9.704 -45.176 5.462 1.00 0.00 N ATOM 945 CA GLU A 116 -9.516 -46.205 4.401 1.00 0.00 C ATOM 946 C GLU A 116 -8.682 -45.614 3.263 1.00 0.00 C ATOM 947 O GLU A 116 -8.143 -46.385 2.486 1.00 0.00 O ATOM 948 CB GLU A 116 -10.881 -46.639 3.863 1.00 0.00 C ATOM 949 CG GLU A 116 -11.610 -45.426 3.282 1.00 0.00 C ATOM 950 CD GLU A 116 -11.376 -45.363 1.771 1.00 0.00 C ATOM 951 OE1 GLU A 116 -11.681 -46.337 1.102 1.00 0.00 O ATOM 952 OE2 GLU A 116 -10.897 -44.341 1.307 1.00 0.00 O ATOM 953 OXT GLU A 116 -8.599 -44.399 3.186 1.00 0.00 O ATOM 0 H GLU A 116 -10.651 -44.805 5.543 1.00 0.00 H new ATOM 0 HA GLU A 116 -9.000 -47.070 4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.755 -47.403 3.096 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.474 -47.084 4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.677 -45.495 3.493 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.250 -44.512 3.755 1.00 0.00 H new TER 954 GLU A 116