USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1641 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 165 GLN : amide:sc= 0 X(o=-0.65,f=-0.65) USER MOD Set 1.2: A 170 MET CE :methyl -150:sc= -0.65 (180deg=-3.69!) USER MOD Set 2.1: A 117 LYS NZ :NH3+ -166:sc= 1.79 (180deg=0) USER MOD Set 2.2: A 122 ASN : amide:sc= 0.764 K(o=2.9,f=-4.6) USER MOD Set 2.3: A 125 ASN : amide:sc= 0.295 K(o=2.9,f=-1.4) USER MOD Set 3.1: A 42 GLN : amide:sc= 1.16 K(o=3,f=1.8) USER MOD Set 3.2: A 57 GLN : amide:sc= 0.476 K(o=3,f=-2.6!) USER MOD Set 3.3: A 90 ASN : amide:sc= 0.198 K(o=3,f=2.4) USER MOD Set 3.4: A 92 GLN : amide:sc= 1.15 K(o=3,f=-2.3!) USER MOD Set 4.1: A 69 SER OG : rot -92:sc= 0.371 USER MOD Set 4.2: A 70 HIS : no HD1:sc= -2.46 K(o=-2.1,f=-3) USER MOD Set 5.1: A 19 SER OG : rot 137:sc= 0.432 USER MOD Set 5.2: A 53 ASN : amide:sc= 1 K(o=1.4,f=0.3) USER MOD Set 6.1: A 49 ASN : amide:sc= 0.257 K(o=1.4,f=-0.85) USER MOD Set 6.2: A 51 LYS NZ :NH3+ -170:sc= 1.13 (180deg=0.896) USER MOD Set 7.1: A 27 THR OG1 : rot -170:sc= 0.114 USER MOD Set 7.2: A 30 SER OG : rot -42:sc= 1.41 USER MOD Set 7.3: A 77 HIS : no HE2:sc= -0.0936 K(o=1.4,f=0.76) USER MOD Set 7.4: A 183 GLN :FLIP amide:sc=-0.00503 F(o=-0.1,f=1.4) USER MOD Single : A 1 GLY N :NH3+ 141:sc= 0.0254 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.397 K(o=0.4,f=-0.26) USER MOD Single : A 14 SER OG : rot -32:sc= 1.32 USER MOD Single : A 20 ASN : amide:sc= -0.056 X(o=-0.056,f=0) USER MOD Single : A 22 ASN : amide:sc= -0.115 K(o=-0.12,f=-0.81) USER MOD Single : A 29 GLN : amide:sc= -0.029 X(o=-0.029,f=0) USER MOD Single : A 38 TYR OH : rot 85:sc= 0.24 USER MOD Single : A 45 LYS NZ :NH3+ 177:sc= -0.0139 (180deg=-0.0302) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl -173:sc= -1.9 (180deg=-2.22!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= 0.732 K(o=0.73,f=-3!) USER MOD Single : A 65 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 68 MET CE :methyl 176:sc= -0.962 (180deg=-1.14) USER MOD Single : A 72 ASN : amide:sc= 0.928 K(o=0.93,f=-3.3!) USER MOD Single : A 74 HIS : no HD1:sc= -1.65 K(o=-1.6,f=-3.1!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 GLN : amide:sc= 0.814 K(o=0.81,f=0) USER MOD Single : A 98 GLN : amide:sc= 0.218 K(o=0.22,f=-0.67) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 105 LYS NZ :NH3+ -169:sc= 0.996 (180deg=0.904) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0.284 X(o=0.28,f=0) USER MOD Single : A 110 SER OG : rot 59:sc= 1.3 USER MOD Single : A 113 HIS : no HE2:sc= 0.0336 K(o=0.034,f=-3.9!) USER MOD Single : A 116 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0118) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 61:sc= 0.256 USER MOD Single : A 132 THR OG1 : rot 177:sc= 1 USER MOD Single : A 134 HIS : no HE2:sc= -0.707 X(o=-0.71,f=-0.87) USER MOD Single : A 136 SER OG : rot 180:sc= -0.118 USER MOD Single : A 137 ASN : amide:sc= 1.08 K(o=1.1,f=-0.022) USER MOD Single : A 141 SER OG : rot 22:sc= 0.385 USER MOD Single : A 143 SER OG : rot 180:sc= 0.377 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.93 K(o=1.9,f=-4.1!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -168:sc= 1.19 (180deg=1.1) USER MOD Single : A 174 GLN : amide:sc= 0.327 X(o=0.33,f=0) USER MOD Single : A 175 MET CE :methyl -118:sc= -0.0679 (180deg=-0.201) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.615 K(o=-0.62,f=-1.3) USER MOD Single : A 190 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.016) USER MOD Single : A 191 HIS : no HE2:sc= 0.467 K(o=0.47,f=-1.9!) USER MOD Single : A 196 ASN : amide:sc= 1.19 K(o=1.2,f=-0.071) USER MOD Single : A 197 HIS : no HE2:sc= 0.806 K(o=0.81,f=-2.9!) USER MOD Single : A 198 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.24) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 170:sc= 0.279 USER MOD Single : A 205 LYS NZ :NH3+ -177:sc= 1.11 (180deg=1.1) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 45.014 -26.713 -19.611 1.00 0.00 N ATOM 2 CA GLY A 1 45.693 -27.642 -18.683 1.00 0.00 C ATOM 3 C GLY A 1 44.795 -28.811 -18.305 1.00 0.00 C ATOM 4 O GLY A 1 43.573 -28.660 -18.240 1.00 0.00 O ATOM 0 H1 GLY A 1 45.260 -25.733 -19.363 1.00 0.00 H new ATOM 0 H2 GLY A 1 45.319 -26.911 -20.585 1.00 0.00 H new ATOM 0 H3 GLY A 1 43.984 -26.840 -19.538 1.00 0.00 H new ATOM 0 HA2 GLY A 1 46.605 -28.018 -19.146 1.00 0.00 H new ATOM 0 HA3 GLY A 1 45.991 -27.105 -17.782 1.00 0.00 H new ATOM 8 N ARG A 2 45.384 -29.989 -18.050 1.00 0.00 N ATOM 9 CA ARG A 2 44.673 -31.245 -17.712 1.00 0.00 C ATOM 10 C ARG A 2 43.818 -31.132 -16.440 1.00 0.00 C ATOM 11 O ARG A 2 42.669 -31.570 -16.426 1.00 0.00 O ATOM 12 CB ARG A 2 45.708 -32.382 -17.607 1.00 0.00 C ATOM 13 CG ARG A 2 45.114 -33.787 -17.387 1.00 0.00 C ATOM 14 CD ARG A 2 44.286 -34.277 -18.583 1.00 0.00 C ATOM 15 NE ARG A 2 43.848 -35.679 -18.400 1.00 0.00 N ATOM 16 CZ ARG A 2 43.262 -36.453 -19.299 1.00 0.00 C ATOM 17 NH1 ARG A 2 42.977 -36.030 -20.498 1.00 0.00 N ATOM 18 NH2 ARG A 2 42.948 -37.681 -19.002 1.00 0.00 N ATOM 0 H ARG A 2 46.397 -30.104 -18.072 1.00 0.00 H new ATOM 0 HA ARG A 2 43.963 -31.464 -18.509 1.00 0.00 H new ATOM 0 HB2 ARG A 2 46.304 -32.395 -18.519 1.00 0.00 H new ATOM 0 HB3 ARG A 2 46.388 -32.159 -16.785 1.00 0.00 H new ATOM 0 HG2 ARG A 2 45.923 -34.493 -17.197 1.00 0.00 H new ATOM 0 HG3 ARG A 2 44.486 -33.775 -16.496 1.00 0.00 H new ATOM 0 HD2 ARG A 2 43.414 -33.636 -18.711 1.00 0.00 H new ATOM 0 HD3 ARG A 2 44.878 -34.195 -19.495 1.00 0.00 H new ATOM 0 HE ARG A 2 44.016 -36.093 -17.483 1.00 0.00 H new ATOM 0 HH11 ARG A 2 43.206 -35.074 -20.769 1.00 0.00 H new ATOM 0 HH12 ARG A 2 42.525 -36.655 -21.165 1.00 0.00 H new ATOM 0 HH21 ARG A 2 43.154 -38.050 -18.073 1.00 0.00 H new ATOM 0 HH22 ARG A 2 42.496 -38.274 -19.698 1.00 0.00 H new ATOM 32 N ILE A 3 44.384 -30.553 -15.379 1.00 0.00 N ATOM 33 CA ILE A 3 43.711 -30.276 -14.100 1.00 0.00 C ATOM 34 C ILE A 3 42.876 -28.990 -14.233 1.00 0.00 C ATOM 35 O ILE A 3 43.398 -27.878 -14.124 1.00 0.00 O ATOM 36 CB ILE A 3 44.734 -30.209 -12.940 1.00 0.00 C ATOM 37 CG1 ILE A 3 45.662 -31.446 -12.872 1.00 0.00 C ATOM 38 CG2 ILE A 3 44.013 -30.018 -11.593 1.00 0.00 C ATOM 39 CD1 ILE A 3 44.961 -32.810 -12.755 1.00 0.00 C ATOM 0 H ILE A 3 45.359 -30.252 -15.383 1.00 0.00 H new ATOM 0 HA ILE A 3 43.031 -31.092 -13.856 1.00 0.00 H new ATOM 0 HB ILE A 3 45.369 -29.347 -13.143 1.00 0.00 H new ATOM 0 HG12 ILE A 3 46.286 -31.456 -13.765 1.00 0.00 H new ATOM 0 HG13 ILE A 3 46.329 -31.328 -12.018 1.00 0.00 H new ATOM 0 HG21 ILE A 3 44.748 -29.973 -10.790 1.00 0.00 H new ATOM 0 HG22 ILE A 3 43.442 -29.090 -11.614 1.00 0.00 H new ATOM 0 HG23 ILE A 3 43.337 -30.856 -11.420 1.00 0.00 H new ATOM 0 HD11 ILE A 3 45.709 -33.601 -12.715 1.00 0.00 H new ATOM 0 HD12 ILE A 3 44.360 -32.833 -11.846 1.00 0.00 H new ATOM 0 HD13 ILE A 3 44.316 -32.963 -13.621 1.00 0.00 H new ATOM 51 N ALA A 4 41.582 -29.146 -14.517 1.00 0.00 N ATOM 52 CA ALA A 4 40.612 -28.064 -14.704 1.00 0.00 C ATOM 53 C ALA A 4 39.196 -28.455 -14.222 1.00 0.00 C ATOM 54 O ALA A 4 38.951 -29.601 -13.830 1.00 0.00 O ATOM 55 CB ALA A 4 40.617 -27.674 -16.193 1.00 0.00 C ATOM 0 H ALA A 4 41.163 -30.069 -14.628 1.00 0.00 H new ATOM 0 HA ALA A 4 40.902 -27.209 -14.093 1.00 0.00 H new ATOM 0 HB1 ALA A 4 39.902 -26.869 -16.361 1.00 0.00 H new ATOM 0 HB2 ALA A 4 41.614 -27.339 -16.478 1.00 0.00 H new ATOM 0 HB3 ALA A 4 40.338 -28.538 -16.796 1.00 0.00 H new ATOM 61 N ILE A 5 38.260 -27.502 -14.270 1.00 0.00 N ATOM 62 CA ILE A 5 36.827 -27.661 -13.966 1.00 0.00 C ATOM 63 C ILE A 5 35.982 -26.938 -15.040 1.00 0.00 C ATOM 64 O ILE A 5 36.278 -25.781 -15.359 1.00 0.00 O ATOM 65 CB ILE A 5 36.535 -27.193 -12.517 1.00 0.00 C ATOM 66 CG1 ILE A 5 35.096 -27.570 -12.104 1.00 0.00 C ATOM 67 CG2 ILE A 5 36.817 -25.693 -12.292 1.00 0.00 C ATOM 68 CD1 ILE A 5 34.790 -27.325 -10.620 1.00 0.00 C ATOM 0 H ILE A 5 38.490 -26.545 -14.536 1.00 0.00 H new ATOM 0 HA ILE A 5 36.542 -28.712 -14.006 1.00 0.00 H new ATOM 0 HB ILE A 5 37.233 -27.723 -11.869 1.00 0.00 H new ATOM 0 HG12 ILE A 5 34.393 -26.997 -12.709 1.00 0.00 H new ATOM 0 HG13 ILE A 5 34.928 -28.623 -12.331 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.592 -25.432 -11.258 1.00 0.00 H new ATOM 0 HG22 ILE A 5 37.867 -25.485 -12.499 1.00 0.00 H new ATOM 0 HG23 ILE A 5 36.192 -25.101 -12.960 1.00 0.00 H new ATOM 0 HD11 ILE A 5 33.761 -27.614 -10.408 1.00 0.00 H new ATOM 0 HD12 ILE A 5 35.467 -27.919 -10.006 1.00 0.00 H new ATOM 0 HD13 ILE A 5 34.924 -26.268 -10.390 1.00 0.00 H new ATOM 80 N PRO A 6 34.967 -27.586 -15.655 1.00 0.00 N ATOM 81 CA PRO A 6 34.252 -27.017 -16.805 1.00 0.00 C ATOM 82 C PRO A 6 33.230 -25.923 -16.446 1.00 0.00 C ATOM 83 O PRO A 6 32.871 -25.124 -17.315 1.00 0.00 O ATOM 84 CB PRO A 6 33.566 -28.213 -17.477 1.00 0.00 C ATOM 85 CG PRO A 6 33.303 -29.166 -16.313 1.00 0.00 C ATOM 86 CD PRO A 6 34.533 -28.962 -15.430 1.00 0.00 C ATOM 0 HA PRO A 6 34.957 -26.502 -17.458 1.00 0.00 H new ATOM 0 HB2 PRO A 6 32.641 -27.920 -17.974 1.00 0.00 H new ATOM 0 HB3 PRO A 6 34.204 -28.669 -18.234 1.00 0.00 H new ATOM 0 HG2 PRO A 6 32.381 -28.918 -15.787 1.00 0.00 H new ATOM 0 HG3 PRO A 6 33.211 -30.199 -16.648 1.00 0.00 H new ATOM 0 HD2 PRO A 6 34.291 -29.128 -14.380 1.00 0.00 H new ATOM 0 HD3 PRO A 6 35.322 -29.667 -15.691 1.00 0.00 H new ATOM 94 N GLY A 7 32.743 -25.871 -15.198 1.00 0.00 N ATOM 95 CA GLY A 7 31.691 -24.934 -14.757 1.00 0.00 C ATOM 96 C GLY A 7 30.357 -25.088 -15.510 1.00 0.00 C ATOM 97 O GLY A 7 29.634 -24.107 -15.703 1.00 0.00 O ATOM 0 H GLY A 7 33.071 -26.486 -14.453 1.00 0.00 H new ATOM 0 HA2 GLY A 7 31.513 -25.079 -13.691 1.00 0.00 H new ATOM 0 HA3 GLY A 7 32.052 -23.913 -14.884 1.00 0.00 H new ATOM 101 N LEU A 8 30.062 -26.305 -15.989 1.00 0.00 N ATOM 102 CA LEU A 8 28.964 -26.634 -16.908 1.00 0.00 C ATOM 103 C LEU A 8 27.562 -26.389 -16.301 1.00 0.00 C ATOM 104 O LEU A 8 27.377 -26.394 -15.081 1.00 0.00 O ATOM 105 CB LEU A 8 29.164 -28.102 -17.352 1.00 0.00 C ATOM 106 CG LEU A 8 28.433 -28.531 -18.641 1.00 0.00 C ATOM 107 CD1 LEU A 8 28.967 -27.802 -19.880 1.00 0.00 C ATOM 108 CD2 LEU A 8 28.631 -30.031 -18.861 1.00 0.00 C ATOM 0 H LEU A 8 30.610 -27.127 -15.733 1.00 0.00 H new ATOM 0 HA LEU A 8 28.999 -25.966 -17.769 1.00 0.00 H new ATOM 0 HB2 LEU A 8 30.231 -28.276 -17.490 1.00 0.00 H new ATOM 0 HB3 LEU A 8 28.837 -28.753 -16.541 1.00 0.00 H new ATOM 0 HG LEU A 8 27.380 -28.279 -18.512 1.00 0.00 H new ATOM 0 HD11 LEU A 8 28.422 -28.137 -20.762 1.00 0.00 H new ATOM 0 HD12 LEU A 8 28.832 -26.727 -19.756 1.00 0.00 H new ATOM 0 HD13 LEU A 8 30.027 -28.023 -20.003 1.00 0.00 H new ATOM 0 HD21 LEU A 8 28.115 -30.336 -19.771 1.00 0.00 H new ATOM 0 HD22 LEU A 8 29.695 -30.247 -18.957 1.00 0.00 H new ATOM 0 HD23 LEU A 8 28.224 -30.580 -18.012 1.00 0.00 H new ATOM 120 N ALA A 9 26.563 -26.217 -17.174 1.00 0.00 N ATOM 121 CA ALA A 9 25.150 -25.988 -16.860 1.00 0.00 C ATOM 122 C ALA A 9 24.227 -26.816 -17.786 1.00 0.00 C ATOM 123 O ALA A 9 24.701 -27.631 -18.585 1.00 0.00 O ATOM 124 CB ALA A 9 24.886 -24.477 -16.958 1.00 0.00 C ATOM 0 H ALA A 9 26.731 -26.235 -18.180 1.00 0.00 H new ATOM 0 HA ALA A 9 24.924 -26.325 -15.848 1.00 0.00 H new ATOM 0 HB1 ALA A 9 23.840 -24.275 -16.729 1.00 0.00 H new ATOM 0 HB2 ALA A 9 25.522 -23.950 -16.247 1.00 0.00 H new ATOM 0 HB3 ALA A 9 25.109 -24.133 -17.968 1.00 0.00 H new ATOM 130 N GLY A 10 22.906 -26.623 -17.681 1.00 0.00 N ATOM 131 CA GLY A 10 21.909 -27.283 -18.537 1.00 0.00 C ATOM 132 C GLY A 10 22.027 -26.916 -20.027 1.00 0.00 C ATOM 133 O GLY A 10 22.647 -25.913 -20.391 1.00 0.00 O ATOM 0 H GLY A 10 22.493 -25.996 -16.990 1.00 0.00 H new ATOM 0 HA2 GLY A 10 22.010 -28.363 -18.430 1.00 0.00 H new ATOM 0 HA3 GLY A 10 20.911 -27.020 -18.186 1.00 0.00 H new ATOM 137 N ALA A 11 21.424 -27.738 -20.892 1.00 0.00 N ATOM 138 CA ALA A 11 21.591 -27.680 -22.348 1.00 0.00 C ATOM 139 C ALA A 11 20.797 -26.543 -23.030 1.00 0.00 C ATOM 140 O ALA A 11 21.304 -25.430 -23.194 1.00 0.00 O ATOM 141 CB ALA A 11 21.301 -29.075 -22.929 1.00 0.00 C ATOM 0 H ALA A 11 20.791 -28.480 -20.592 1.00 0.00 H new ATOM 0 HA ALA A 11 22.625 -27.413 -22.568 1.00 0.00 H new ATOM 0 HB1 ALA A 11 21.421 -29.050 -24.012 1.00 0.00 H new ATOM 0 HB2 ALA A 11 21.997 -29.798 -22.504 1.00 0.00 H new ATOM 0 HB3 ALA A 11 20.280 -29.366 -22.683 1.00 0.00 H new ATOM 147 N GLY A 12 19.561 -26.827 -23.453 1.00 0.00 N ATOM 148 CA GLY A 12 18.748 -25.967 -24.324 1.00 0.00 C ATOM 149 C GLY A 12 19.225 -26.101 -25.777 1.00 0.00 C ATOM 150 O GLY A 12 20.278 -25.578 -26.146 1.00 0.00 O ATOM 0 H GLY A 12 19.082 -27.689 -23.191 1.00 0.00 H new ATOM 0 HA2 GLY A 12 17.697 -26.247 -24.249 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.825 -24.929 -24.000 1.00 0.00 H new ATOM 154 N ASN A 13 18.458 -26.813 -26.611 1.00 0.00 N ATOM 155 CA ASN A 13 18.901 -27.268 -27.934 1.00 0.00 C ATOM 156 C ASN A 13 17.748 -27.426 -28.955 1.00 0.00 C ATOM 157 O ASN A 13 17.656 -28.461 -29.612 1.00 0.00 O ATOM 158 CB ASN A 13 19.692 -28.582 -27.692 1.00 0.00 C ATOM 159 CG ASN A 13 18.940 -29.646 -26.907 1.00 0.00 C ATOM 160 OD1 ASN A 13 19.423 -30.180 -25.918 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.733 -29.963 -27.298 1.00 0.00 N ATOM 0 H ASN A 13 17.503 -27.092 -26.384 1.00 0.00 H new ATOM 0 HA ASN A 13 19.535 -26.515 -28.403 1.00 0.00 H new ATOM 0 HB2 ASN A 13 19.980 -28.999 -28.657 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.613 -28.342 -27.161 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.194 -30.656 -26.778 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.331 -29.518 -28.123 1.00 0.00 H new ATOM 168 N SER A 14 16.859 -26.435 -29.102 1.00 0.00 N ATOM 169 CA SER A 14 15.630 -26.488 -29.931 1.00 0.00 C ATOM 170 C SER A 14 14.631 -27.618 -29.591 1.00 0.00 C ATOM 171 O SER A 14 13.681 -27.390 -28.851 1.00 0.00 O ATOM 172 CB SER A 14 16.012 -26.391 -31.414 1.00 0.00 C ATOM 173 OG SER A 14 16.607 -27.549 -31.974 1.00 0.00 O ATOM 0 H SER A 14 16.973 -25.537 -28.632 1.00 0.00 H new ATOM 0 HA SER A 14 15.033 -25.614 -29.671 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.115 -26.153 -31.986 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.700 -25.555 -31.539 1.00 0.00 H new ATOM 0 HG SER A 14 17.131 -28.012 -31.288 1.00 0.00 H new ATOM 179 N VAL A 15 14.809 -28.825 -30.131 1.00 0.00 N ATOM 180 CA VAL A 15 14.130 -30.099 -29.796 1.00 0.00 C ATOM 181 C VAL A 15 13.592 -30.177 -28.352 1.00 0.00 C ATOM 182 O VAL A 15 14.373 -30.136 -27.397 1.00 0.00 O ATOM 183 CB VAL A 15 15.096 -31.283 -30.023 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.340 -32.614 -29.986 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.840 -31.200 -31.358 1.00 0.00 C ATOM 0 H VAL A 15 15.489 -28.958 -30.880 1.00 0.00 H new ATOM 0 HA VAL A 15 13.266 -30.149 -30.458 1.00 0.00 H new ATOM 0 HB VAL A 15 15.825 -31.227 -29.215 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.039 -33.434 -30.148 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.860 -32.733 -29.015 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.582 -32.624 -30.769 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.503 -32.059 -31.459 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.120 -31.199 -32.176 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.428 -30.283 -31.391 1.00 0.00 H new ATOM 195 N LEU A 16 12.271 -30.336 -28.180 1.00 0.00 N ATOM 196 CA LEU A 16 11.637 -30.564 -26.864 1.00 0.00 C ATOM 197 C LEU A 16 10.675 -31.762 -26.831 1.00 0.00 C ATOM 198 O LEU A 16 9.719 -31.828 -27.601 1.00 0.00 O ATOM 199 CB LEU A 16 10.852 -29.316 -26.422 1.00 0.00 C ATOM 200 CG LEU A 16 11.643 -28.152 -25.812 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.631 -27.135 -25.292 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.506 -28.566 -24.619 1.00 0.00 C ATOM 0 H LEU A 16 11.605 -30.311 -28.952 1.00 0.00 H new ATOM 0 HA LEU A 16 12.462 -30.780 -26.185 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.312 -28.936 -27.289 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.105 -29.631 -25.694 1.00 0.00 H new ATOM 0 HG LEU A 16 12.302 -27.762 -26.588 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.159 -26.290 -24.850 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.011 -26.784 -26.117 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.999 -27.604 -24.537 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.038 -27.696 -24.236 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.870 -28.977 -23.835 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.226 -29.321 -24.935 1.00 0.00 H new ATOM 214 N LEU A 17 10.860 -32.689 -25.891 1.00 0.00 N ATOM 215 CA LEU A 17 9.894 -33.723 -25.597 1.00 0.00 C ATOM 216 C LEU A 17 8.676 -33.144 -24.874 1.00 0.00 C ATOM 217 O LEU A 17 8.784 -32.295 -23.985 1.00 0.00 O ATOM 218 CB LEU A 17 10.601 -34.730 -24.699 1.00 0.00 C ATOM 219 CG LEU A 17 9.763 -35.988 -24.434 1.00 0.00 C ATOM 220 CD1 LEU A 17 9.871 -36.965 -25.598 1.00 0.00 C ATOM 221 CD2 LEU A 17 10.293 -36.597 -23.159 1.00 0.00 C ATOM 0 H LEU A 17 11.698 -32.735 -25.311 1.00 0.00 H new ATOM 0 HA LEU A 17 9.534 -34.186 -26.516 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.545 -35.020 -25.160 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.843 -34.254 -23.749 1.00 0.00 H new ATOM 0 HG LEU A 17 8.706 -35.742 -24.334 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.269 -37.849 -25.388 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.509 -36.487 -26.509 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.912 -37.258 -25.731 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.728 -37.499 -22.925 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.345 -36.851 -23.287 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.189 -35.882 -22.343 1.00 0.00 H new ATOM 233 N VAL A 18 7.516 -33.690 -25.210 1.00 0.00 N ATOM 234 CA VAL A 18 6.241 -33.487 -24.531 1.00 0.00 C ATOM 235 C VAL A 18 5.820 -34.818 -23.924 1.00 0.00 C ATOM 236 O VAL A 18 5.410 -35.737 -24.629 1.00 0.00 O ATOM 237 CB VAL A 18 5.206 -32.942 -25.536 1.00 0.00 C ATOM 238 CG1 VAL A 18 3.767 -33.024 -25.030 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.463 -31.493 -25.939 1.00 0.00 C ATOM 0 H VAL A 18 7.433 -34.321 -26.007 1.00 0.00 H new ATOM 0 HA VAL A 18 6.323 -32.752 -23.731 1.00 0.00 H new ATOM 0 HB VAL A 18 5.329 -33.594 -26.400 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.092 -32.624 -25.787 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.511 -34.064 -24.829 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.670 -32.442 -24.113 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.699 -31.171 -26.647 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.428 -30.858 -25.054 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.446 -31.413 -26.404 1.00 0.00 H new ATOM 249 N SER A 19 5.940 -34.936 -22.608 1.00 0.00 N ATOM 250 CA SER A 19 5.361 -36.050 -21.862 1.00 0.00 C ATOM 251 C SER A 19 4.130 -35.576 -21.087 1.00 0.00 C ATOM 252 O SER A 19 3.889 -34.367 -20.959 1.00 0.00 O ATOM 253 CB SER A 19 6.425 -36.665 -20.950 1.00 0.00 C ATOM 254 OG SER A 19 6.009 -37.950 -20.511 1.00 0.00 O ATOM 0 H SER A 19 6.441 -34.264 -22.027 1.00 0.00 H new ATOM 0 HA SER A 19 5.028 -36.828 -22.549 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.372 -36.744 -21.485 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.597 -36.017 -20.091 1.00 0.00 H new ATOM 0 HG SER A 19 6.764 -38.573 -20.560 1.00 0.00 H new ATOM 260 N ASN A 20 3.349 -36.535 -20.582 1.00 0.00 N ATOM 261 CA ASN A 20 2.179 -36.336 -19.713 1.00 0.00 C ATOM 262 C ASN A 20 0.920 -35.959 -20.529 1.00 0.00 C ATOM 263 O ASN A 20 0.139 -35.089 -20.129 1.00 0.00 O ATOM 264 CB ASN A 20 2.541 -35.326 -18.602 1.00 0.00 C ATOM 265 CG ASN A 20 1.734 -35.462 -17.328 1.00 0.00 C ATOM 266 OD1 ASN A 20 2.162 -36.053 -16.351 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.561 -34.888 -17.291 1.00 0.00 N ATOM 0 H ASN A 20 3.522 -37.521 -20.776 1.00 0.00 H new ATOM 0 HA ASN A 20 1.914 -37.273 -19.223 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.598 -35.439 -18.359 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.409 -34.317 -18.992 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.002 -34.933 -16.442 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.208 -34.395 -18.111 1.00 0.00 H new ATOM 274 N LEU A 21 0.733 -36.581 -21.701 1.00 0.00 N ATOM 275 CA LEU A 21 -0.476 -36.424 -22.510 1.00 0.00 C ATOM 276 C LEU A 21 -1.703 -37.101 -21.856 1.00 0.00 C ATOM 277 O LEU A 21 -1.598 -37.903 -20.927 1.00 0.00 O ATOM 278 CB LEU A 21 -0.266 -37.050 -23.912 1.00 0.00 C ATOM 279 CG LEU A 21 0.980 -36.657 -24.723 1.00 0.00 C ATOM 280 CD1 LEU A 21 0.856 -37.137 -26.156 1.00 0.00 C ATOM 281 CD2 LEU A 21 1.227 -35.182 -24.908 1.00 0.00 C ATOM 0 H LEU A 21 1.422 -37.210 -22.114 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.666 -35.354 -22.590 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.252 -38.133 -23.790 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.141 -36.808 -24.515 1.00 0.00 H new ATOM 0 HG LEU A 21 1.779 -37.103 -24.130 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.747 -36.850 -26.714 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.754 -38.222 -26.169 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.022 -36.685 -26.617 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.133 -35.036 -25.496 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.381 -34.734 -25.429 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.346 -34.708 -23.934 1.00 0.00 H new ATOM 293 N ASN A 22 -2.866 -36.810 -22.433 1.00 0.00 N ATOM 294 CA ASN A 22 -4.154 -37.474 -22.245 1.00 0.00 C ATOM 295 C ASN A 22 -4.598 -37.876 -23.667 1.00 0.00 C ATOM 296 O ASN A 22 -4.916 -36.974 -24.452 1.00 0.00 O ATOM 297 CB ASN A 22 -5.182 -36.513 -21.615 1.00 0.00 C ATOM 298 CG ASN A 22 -5.271 -36.477 -20.102 1.00 0.00 C ATOM 299 OD1 ASN A 22 -4.655 -37.233 -19.367 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.079 -35.564 -19.608 1.00 0.00 N ATOM 0 H ASN A 22 -2.938 -36.041 -23.099 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.078 -38.329 -21.574 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -4.957 -35.505 -21.963 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.167 -36.772 -22.004 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.198 -35.480 -18.598 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.587 -34.940 -20.235 1.00 0.00 H new ATOM 307 N PRO A 23 -4.603 -39.170 -24.045 1.00 0.00 N ATOM 308 CA PRO A 23 -4.813 -39.607 -25.434 1.00 0.00 C ATOM 309 C PRO A 23 -6.232 -39.350 -25.987 1.00 0.00 C ATOM 310 O PRO A 23 -6.502 -39.649 -27.150 1.00 0.00 O ATOM 311 CB PRO A 23 -4.433 -41.094 -25.446 1.00 0.00 C ATOM 312 CG PRO A 23 -4.717 -41.550 -24.020 1.00 0.00 C ATOM 313 CD PRO A 23 -4.338 -40.324 -23.194 1.00 0.00 C ATOM 0 HA PRO A 23 -4.195 -39.016 -26.110 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.025 -41.653 -26.171 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.386 -41.238 -25.711 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.763 -41.823 -23.883 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.122 -42.422 -23.747 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -4.924 -40.275 -22.276 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.289 -40.360 -22.901 1.00 0.00 H new ATOM 321 N GLU A 24 -7.134 -38.770 -25.187 1.00 0.00 N ATOM 322 CA GLU A 24 -8.500 -38.392 -25.546 1.00 0.00 C ATOM 323 C GLU A 24 -8.694 -36.859 -25.590 1.00 0.00 C ATOM 324 O GLU A 24 -9.823 -36.380 -25.743 1.00 0.00 O ATOM 325 CB GLU A 24 -9.420 -39.020 -24.486 1.00 0.00 C ATOM 326 CG GLU A 24 -9.583 -40.535 -24.662 1.00 0.00 C ATOM 327 CD GLU A 24 -10.548 -41.114 -23.610 1.00 0.00 C ATOM 328 OE1 GLU A 24 -11.779 -41.121 -23.849 1.00 0.00 O ATOM 329 OE2 GLU A 24 -10.084 -41.563 -22.531 1.00 0.00 O ATOM 0 H GLU A 24 -6.915 -38.540 -24.218 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.733 -38.751 -26.548 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.016 -38.815 -23.494 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.400 -38.546 -24.535 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.959 -40.750 -25.662 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.611 -41.021 -24.575 1.00 0.00 H new ATOM 336 N ARG A 25 -7.628 -36.062 -25.394 1.00 0.00 N ATOM 337 CA ARG A 25 -7.685 -34.633 -25.135 1.00 0.00 C ATOM 338 C ARG A 25 -6.616 -33.876 -25.912 1.00 0.00 C ATOM 339 O ARG A 25 -6.913 -32.818 -26.467 1.00 0.00 O ATOM 340 CB ARG A 25 -7.499 -34.477 -23.627 1.00 0.00 C ATOM 341 CG ARG A 25 -8.624 -35.092 -22.775 1.00 0.00 C ATOM 342 CD ARG A 25 -9.930 -34.294 -22.864 1.00 0.00 C ATOM 343 NE ARG A 25 -11.010 -34.933 -22.094 1.00 0.00 N ATOM 344 CZ ARG A 25 -11.899 -35.814 -22.524 1.00 0.00 C ATOM 345 NH1 ARG A 25 -11.884 -36.298 -23.735 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.831 -36.244 -21.725 1.00 0.00 N ATOM 0 H ARG A 25 -6.673 -36.420 -25.415 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.634 -34.210 -25.464 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.553 -34.936 -23.342 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.422 -33.416 -23.392 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.805 -36.116 -23.102 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.302 -35.141 -21.735 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.765 -33.283 -22.491 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.231 -34.203 -23.908 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.082 -34.665 -21.112 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.166 -35.999 -24.395 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.590 -36.976 -24.022 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.878 -35.902 -20.765 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.515 -36.923 -22.058 1.00 0.00 H new ATOM 360 N VAL A 26 -5.378 -34.385 -25.946 1.00 0.00 N ATOM 361 CA VAL A 26 -4.271 -33.689 -26.625 1.00 0.00 C ATOM 362 C VAL A 26 -4.452 -33.702 -28.138 1.00 0.00 C ATOM 363 O VAL A 26 -4.942 -34.681 -28.707 1.00 0.00 O ATOM 364 CB VAL A 26 -2.871 -34.227 -26.270 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.777 -33.341 -26.894 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.660 -34.181 -24.757 1.00 0.00 C ATOM 0 H VAL A 26 -5.116 -35.271 -25.515 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.318 -32.666 -26.253 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.807 -35.247 -26.649 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.795 -33.736 -26.633 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.889 -33.335 -27.978 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.872 -32.324 -26.514 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.668 -34.563 -24.516 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.747 -33.152 -24.409 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.415 -34.795 -24.266 1.00 0.00 H new ATOM 376 N THR A 27 -3.987 -32.640 -28.795 1.00 0.00 N ATOM 377 CA THR A 27 -3.873 -32.560 -30.253 1.00 0.00 C ATOM 378 C THR A 27 -2.571 -31.895 -30.729 1.00 0.00 C ATOM 379 O THR A 27 -1.968 -31.117 -29.976 1.00 0.00 O ATOM 380 CB THR A 27 -5.058 -31.790 -30.862 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.976 -30.426 -30.499 1.00 0.00 O ATOM 382 CG2 THR A 27 -6.437 -32.304 -30.436 1.00 0.00 C ATOM 0 H THR A 27 -3.672 -31.794 -28.320 1.00 0.00 H new ATOM 0 HA THR A 27 -3.872 -33.595 -30.595 1.00 0.00 H new ATOM 0 HB THR A 27 -4.975 -31.939 -31.939 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.806 -29.970 -30.751 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.212 -31.704 -30.912 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.547 -33.345 -30.739 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.534 -32.229 -29.353 1.00 0.00 H new ATOM 390 N PRO A 28 -2.155 -32.116 -31.997 1.00 0.00 N ATOM 391 CA PRO A 28 -1.049 -31.387 -32.618 1.00 0.00 C ATOM 392 C PRO A 28 -1.195 -29.861 -32.529 1.00 0.00 C ATOM 393 O PRO A 28 -0.220 -29.174 -32.243 1.00 0.00 O ATOM 394 CB PRO A 28 -1.001 -31.856 -34.080 1.00 0.00 C ATOM 395 CG PRO A 28 -1.669 -33.230 -34.053 1.00 0.00 C ATOM 396 CD PRO A 28 -2.701 -33.091 -32.938 1.00 0.00 C ATOM 0 HA PRO A 28 -0.122 -31.602 -32.087 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.532 -31.167 -34.737 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.024 -31.918 -34.445 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.137 -33.470 -35.008 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.952 -34.023 -33.842 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.659 -32.755 -33.334 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.876 -34.049 -32.448 1.00 0.00 H new ATOM 404 N GLN A 29 -2.406 -29.318 -32.729 1.00 0.00 N ATOM 405 CA GLN A 29 -2.639 -27.868 -32.667 1.00 0.00 C ATOM 406 C GLN A 29 -2.530 -27.289 -31.250 1.00 0.00 C ATOM 407 O GLN A 29 -2.070 -26.158 -31.085 1.00 0.00 O ATOM 408 CB GLN A 29 -3.946 -27.479 -33.343 1.00 0.00 C ATOM 409 CG GLN A 29 -5.233 -28.046 -32.727 1.00 0.00 C ATOM 410 CD GLN A 29 -6.436 -27.473 -33.458 1.00 0.00 C ATOM 411 OE1 GLN A 29 -7.155 -28.152 -34.181 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.659 -26.181 -33.347 1.00 0.00 N ATOM 0 H GLN A 29 -3.242 -29.865 -32.936 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.826 -27.411 -33.232 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -4.019 -26.391 -33.344 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.898 -27.796 -34.385 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.235 -29.134 -32.797 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.284 -27.795 -31.667 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.064 -25.610 -32.747 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.427 -25.750 -33.861 1.00 0.00 H new ATOM 421 N SER A 30 -2.905 -28.057 -30.226 1.00 0.00 N ATOM 422 CA SER A 30 -2.787 -27.642 -28.823 1.00 0.00 C ATOM 423 C SER A 30 -1.331 -27.406 -28.404 1.00 0.00 C ATOM 424 O SER A 30 -0.961 -26.313 -27.955 1.00 0.00 O ATOM 425 CB SER A 30 -3.522 -28.639 -27.917 1.00 0.00 C ATOM 426 OG SER A 30 -2.861 -29.880 -27.751 1.00 0.00 O ATOM 0 H SER A 30 -3.301 -28.989 -30.345 1.00 0.00 H new ATOM 0 HA SER A 30 -3.273 -26.673 -28.708 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.664 -28.183 -26.937 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.514 -28.823 -28.330 1.00 0.00 H new ATOM 0 HG SER A 30 -2.504 -30.179 -28.614 1.00 0.00 H new ATOM 432 N LEU A 31 -0.474 -28.408 -28.617 1.00 0.00 N ATOM 433 CA LEU A 31 0.951 -28.329 -28.318 1.00 0.00 C ATOM 434 C LEU A 31 1.679 -27.352 -29.274 1.00 0.00 C ATOM 435 O LEU A 31 2.584 -26.638 -28.844 1.00 0.00 O ATOM 436 CB LEU A 31 1.510 -29.771 -28.255 1.00 0.00 C ATOM 437 CG LEU A 31 1.492 -30.543 -29.591 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.656 -30.097 -30.463 1.00 0.00 C ATOM 439 CD2 LEU A 31 1.550 -32.068 -29.429 1.00 0.00 C ATOM 0 H LEU A 31 -0.758 -29.307 -29.007 1.00 0.00 H new ATOM 0 HA LEU A 31 1.134 -27.885 -27.340 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.537 -29.730 -27.892 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.935 -30.335 -27.521 1.00 0.00 H new ATOM 0 HG LEU A 31 0.536 -30.308 -30.058 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.637 -30.646 -31.404 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.572 -29.029 -30.664 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.595 -30.296 -29.946 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.533 -32.539 -30.412 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.468 -32.344 -28.910 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.690 -32.405 -28.850 1.00 0.00 H new ATOM 451 N PHE A 32 1.233 -27.230 -30.533 1.00 0.00 N ATOM 452 CA PHE A 32 1.740 -26.271 -31.523 1.00 0.00 C ATOM 453 C PHE A 32 1.611 -24.860 -30.983 1.00 0.00 C ATOM 454 O PHE A 32 2.598 -24.132 -30.918 1.00 0.00 O ATOM 455 CB PHE A 32 0.942 -26.377 -32.829 1.00 0.00 C ATOM 456 CG PHE A 32 0.772 -25.119 -33.676 1.00 0.00 C ATOM 457 CD1 PHE A 32 1.853 -24.538 -34.367 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.489 -24.495 -33.738 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.666 -23.355 -35.113 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.674 -23.304 -34.464 1.00 0.00 C ATOM 461 CZ PHE A 32 0.404 -22.732 -35.166 1.00 0.00 C ATOM 0 H PHE A 32 0.484 -27.816 -30.901 1.00 0.00 H new ATOM 0 HA PHE A 32 2.787 -26.501 -31.720 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.420 -27.134 -33.450 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.052 -26.749 -32.582 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.829 -25.000 -34.326 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.327 -24.938 -33.220 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.499 -22.923 -35.648 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.643 -22.828 -34.483 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.265 -21.827 -35.738 1.00 0.00 H new ATOM 471 N ILE A 33 0.390 -24.482 -30.589 1.00 0.00 N ATOM 472 CA ILE A 33 0.110 -23.135 -30.118 1.00 0.00 C ATOM 473 C ILE A 33 0.959 -22.778 -28.915 1.00 0.00 C ATOM 474 O ILE A 33 1.568 -21.714 -28.965 1.00 0.00 O ATOM 475 CB ILE A 33 -1.396 -22.906 -29.902 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.869 -22.170 -31.160 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.742 -22.143 -28.618 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.375 -22.079 -31.248 1.00 0.00 C ATOM 0 H ILE A 33 -0.421 -25.101 -30.590 1.00 0.00 H new ATOM 0 HA ILE A 33 0.401 -22.438 -30.904 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.907 -23.858 -29.760 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.447 -21.165 -31.169 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.488 -22.684 -32.042 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.823 -22.026 -28.545 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.378 -22.700 -27.755 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.271 -21.160 -28.641 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.655 -21.548 -32.158 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.800 -23.083 -31.268 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.758 -21.540 -30.381 1.00 0.00 H new ATOM 490 N LEU A 34 1.049 -23.616 -27.870 1.00 0.00 N ATOM 491 CA LEU A 34 1.750 -23.092 -26.684 1.00 0.00 C ATOM 492 C LEU A 34 3.218 -22.822 -27.019 1.00 0.00 C ATOM 493 O LEU A 34 3.732 -21.720 -26.831 1.00 0.00 O ATOM 494 CB LEU A 34 1.743 -23.973 -25.435 1.00 0.00 C ATOM 495 CG LEU A 34 0.560 -23.854 -24.454 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.056 -22.471 -24.375 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.514 -24.892 -24.706 1.00 0.00 C ATOM 0 H LEU A 34 0.686 -24.567 -27.814 1.00 0.00 H new ATOM 0 HA LEU A 34 1.181 -22.195 -26.439 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.798 -25.011 -25.762 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.657 -23.765 -24.878 1.00 0.00 H new ATOM 0 HG LEU A 34 1.011 -24.048 -23.481 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.880 -22.480 -23.662 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.698 -21.755 -24.049 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.430 -22.182 -25.357 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.322 -24.761 -23.986 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.905 -24.773 -25.717 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.089 -25.890 -24.597 1.00 0.00 H new ATOM 509 N PHE A 35 3.888 -23.828 -27.572 1.00 0.00 N ATOM 510 CA PHE A 35 5.265 -23.683 -28.018 1.00 0.00 C ATOM 511 C PHE A 35 5.403 -22.554 -29.050 1.00 0.00 C ATOM 512 O PHE A 35 6.413 -21.863 -29.068 1.00 0.00 O ATOM 513 CB PHE A 35 5.728 -25.026 -28.580 1.00 0.00 C ATOM 514 CG PHE A 35 5.932 -26.105 -27.528 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.860 -26.628 -26.778 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.218 -26.632 -27.338 1.00 0.00 C ATOM 517 CE1 PHE A 35 5.054 -27.677 -25.873 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.412 -27.703 -26.458 1.00 0.00 C ATOM 519 CZ PHE A 35 6.343 -28.215 -25.712 1.00 0.00 C ATOM 0 H PHE A 35 3.495 -24.757 -27.722 1.00 0.00 H new ATOM 0 HA PHE A 35 5.900 -23.404 -27.177 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.994 -25.376 -29.306 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.664 -24.878 -29.119 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.871 -26.212 -26.904 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.058 -26.211 -27.871 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.223 -28.069 -25.305 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.395 -28.138 -26.353 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.509 -29.022 -25.014 1.00 0.00 H new ATOM 529 N GLY A 36 4.360 -22.285 -29.834 1.00 0.00 N ATOM 530 CA GLY A 36 4.335 -21.304 -30.911 1.00 0.00 C ATOM 531 C GLY A 36 4.026 -19.880 -30.440 1.00 0.00 C ATOM 532 O GLY A 36 4.079 -18.943 -31.239 1.00 0.00 O ATOM 0 H GLY A 36 3.469 -22.770 -29.728 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.300 -21.308 -31.417 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.588 -21.604 -31.646 1.00 0.00 H new ATOM 536 N VAL A 37 3.731 -19.705 -29.145 1.00 0.00 N ATOM 537 CA VAL A 37 3.595 -18.398 -28.481 1.00 0.00 C ATOM 538 C VAL A 37 4.724 -18.179 -27.473 1.00 0.00 C ATOM 539 O VAL A 37 5.069 -17.036 -27.185 1.00 0.00 O ATOM 540 CB VAL A 37 2.206 -18.203 -27.841 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.089 -18.465 -28.860 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.931 -19.059 -26.598 1.00 0.00 C ATOM 0 H VAL A 37 3.576 -20.489 -28.511 1.00 0.00 H new ATOM 0 HA VAL A 37 3.682 -17.633 -29.253 1.00 0.00 H new ATOM 0 HB VAL A 37 2.214 -17.163 -27.514 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.120 -18.321 -28.383 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.189 -17.772 -29.696 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.164 -19.489 -29.227 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.929 -18.847 -26.225 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.005 -20.115 -26.859 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.663 -18.824 -25.825 1.00 0.00 H new ATOM 552 N TYR A 38 5.352 -19.262 -27.008 1.00 0.00 N ATOM 553 CA TYR A 38 6.559 -19.304 -26.184 1.00 0.00 C ATOM 554 C TYR A 38 7.862 -19.334 -27.007 1.00 0.00 C ATOM 555 O TYR A 38 8.948 -19.213 -26.446 1.00 0.00 O ATOM 556 CB TYR A 38 6.381 -20.490 -25.210 1.00 0.00 C ATOM 557 CG TYR A 38 5.232 -20.305 -24.223 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.063 -19.054 -23.623 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.325 -21.328 -23.903 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.986 -18.754 -22.785 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.262 -21.078 -23.005 1.00 0.00 C ATOM 562 CZ TYR A 38 3.079 -19.785 -22.450 1.00 0.00 C ATOM 563 OH TYR A 38 2.061 -19.541 -21.580 1.00 0.00 O ATOM 0 H TYR A 38 5.004 -20.199 -27.213 1.00 0.00 H new ATOM 0 HA TYR A 38 6.675 -18.381 -25.616 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.211 -21.400 -25.786 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.307 -20.634 -24.653 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.797 -18.286 -23.816 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.440 -22.307 -24.344 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.849 -17.754 -22.401 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.585 -21.876 -22.740 1.00 0.00 H new ATOM 0 HH TYR A 38 1.299 -19.163 -22.066 1.00 0.00 H new ATOM 573 N GLY A 39 7.758 -19.387 -28.336 1.00 0.00 N ATOM 574 CA GLY A 39 8.830 -19.215 -29.311 1.00 0.00 C ATOM 575 C GLY A 39 8.349 -19.498 -30.737 1.00 0.00 C ATOM 576 O GLY A 39 7.159 -19.664 -30.993 1.00 0.00 O ATOM 0 H GLY A 39 6.861 -19.563 -28.788 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.216 -18.197 -29.252 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.656 -19.883 -29.066 1.00 0.00 H new ATOM 580 N ASP A 40 9.273 -19.540 -31.694 1.00 0.00 N ATOM 581 CA ASP A 40 9.031 -20.022 -33.055 1.00 0.00 C ATOM 582 C ASP A 40 9.121 -21.560 -33.081 1.00 0.00 C ATOM 583 O ASP A 40 10.212 -22.123 -32.981 1.00 0.00 O ATOM 584 CB ASP A 40 10.028 -19.341 -34.003 1.00 0.00 C ATOM 585 CG ASP A 40 9.817 -19.739 -35.468 1.00 0.00 C ATOM 586 OD1 ASP A 40 8.935 -19.129 -36.119 1.00 0.00 O ATOM 587 OD2 ASP A 40 10.548 -20.615 -35.979 1.00 0.00 O ATOM 0 H ASP A 40 10.234 -19.233 -31.543 1.00 0.00 H new ATOM 0 HA ASP A 40 8.028 -19.763 -33.394 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.933 -18.259 -33.907 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.043 -19.600 -33.703 1.00 0.00 H new ATOM 592 N VAL A 41 7.982 -22.261 -33.126 1.00 0.00 N ATOM 593 CA VAL A 41 7.953 -23.733 -33.192 1.00 0.00 C ATOM 594 C VAL A 41 8.309 -24.202 -34.617 1.00 0.00 C ATOM 595 O VAL A 41 7.518 -24.049 -35.548 1.00 0.00 O ATOM 596 CB VAL A 41 6.653 -24.311 -32.557 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.429 -24.497 -33.442 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.953 -25.698 -31.969 1.00 0.00 C ATOM 0 H VAL A 41 7.058 -21.830 -33.118 1.00 0.00 H new ATOM 0 HA VAL A 41 8.731 -24.165 -32.563 1.00 0.00 H new ATOM 0 HB VAL A 41 6.386 -23.536 -31.839 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.611 -24.907 -32.850 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.130 -23.534 -33.856 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.668 -25.183 -34.255 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.047 -26.108 -31.523 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.300 -26.362 -32.761 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.726 -25.610 -31.205 1.00 0.00 H new ATOM 608 N GLN A 42 9.539 -24.706 -34.817 1.00 0.00 N ATOM 609 CA GLN A 42 10.045 -25.219 -36.101 1.00 0.00 C ATOM 610 C GLN A 42 9.098 -26.286 -36.668 1.00 0.00 C ATOM 611 O GLN A 42 8.526 -26.139 -37.748 1.00 0.00 O ATOM 612 CB GLN A 42 11.434 -25.875 -35.949 1.00 0.00 C ATOM 613 CG GLN A 42 12.662 -24.972 -35.916 1.00 0.00 C ATOM 614 CD GLN A 42 13.917 -25.825 -36.021 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.459 -26.059 -37.092 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.398 -26.379 -34.945 1.00 0.00 N ATOM 0 H GLN A 42 10.228 -24.769 -34.068 1.00 0.00 H new ATOM 0 HA GLN A 42 10.113 -24.361 -36.770 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.426 -26.459 -35.029 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.561 -26.578 -36.772 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.624 -24.258 -36.738 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.678 -24.394 -34.992 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.963 -26.199 -34.040 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.210 -26.993 -35.007 1.00 0.00 H new ATOM 625 N ARG A 43 8.999 -27.411 -35.955 1.00 0.00 N ATOM 626 CA ARG A 43 8.286 -28.630 -36.347 1.00 0.00 C ATOM 627 C ARG A 43 7.715 -29.318 -35.112 1.00 0.00 C ATOM 628 O ARG A 43 8.016 -28.953 -33.976 1.00 0.00 O ATOM 629 CB ARG A 43 9.246 -29.585 -37.080 1.00 0.00 C ATOM 630 CG ARG A 43 9.983 -28.958 -38.275 1.00 0.00 C ATOM 631 CD ARG A 43 10.774 -30.053 -38.984 1.00 0.00 C ATOM 632 NE ARG A 43 11.958 -29.605 -39.750 1.00 0.00 N ATOM 633 CZ ARG A 43 12.177 -28.541 -40.502 1.00 0.00 C ATOM 634 NH1 ARG A 43 11.275 -27.662 -40.820 1.00 0.00 N ATOM 635 NH2 ARG A 43 13.369 -28.334 -40.977 1.00 0.00 N ATOM 0 H ARG A 43 9.438 -27.501 -35.039 1.00 0.00 H new ATOM 0 HA ARG A 43 7.468 -28.363 -37.016 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.984 -29.955 -36.368 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.681 -30.449 -37.431 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.271 -28.500 -38.961 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.652 -28.167 -37.935 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.101 -30.778 -38.239 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.102 -30.576 -39.664 1.00 0.00 H new ATOM 0 HE ARG A 43 12.756 -30.237 -39.685 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.318 -27.768 -40.483 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.524 -26.865 -41.407 1.00 0.00 H new ATOM 0 HH21 ARG A 43 14.122 -28.989 -40.768 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.551 -27.516 -41.559 1.00 0.00 H new ATOM 649 N VAL A 44 6.899 -30.332 -35.340 1.00 0.00 N ATOM 650 CA VAL A 44 6.187 -31.081 -34.304 1.00 0.00 C ATOM 651 C VAL A 44 6.091 -32.547 -34.715 1.00 0.00 C ATOM 652 O VAL A 44 5.916 -32.826 -35.892 1.00 0.00 O ATOM 653 CB VAL A 44 4.783 -30.462 -34.150 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.858 -31.350 -33.334 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.821 -29.103 -33.433 1.00 0.00 C ATOM 0 H VAL A 44 6.703 -30.673 -36.281 1.00 0.00 H new ATOM 0 HA VAL A 44 6.715 -31.029 -33.352 1.00 0.00 H new ATOM 0 HB VAL A 44 4.415 -30.348 -35.169 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.880 -30.877 -33.250 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.752 -32.316 -33.827 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.278 -31.495 -32.339 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.809 -28.708 -33.349 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.246 -29.229 -32.437 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.436 -28.407 -34.004 1.00 0.00 H new ATOM 665 N LYS A 45 6.157 -33.475 -33.754 1.00 0.00 N ATOM 666 CA LYS A 45 5.837 -34.905 -33.872 1.00 0.00 C ATOM 667 C LYS A 45 4.924 -35.329 -32.733 1.00 0.00 C ATOM 668 O LYS A 45 4.924 -34.774 -31.638 1.00 0.00 O ATOM 669 CB LYS A 45 7.080 -35.819 -33.818 1.00 0.00 C ATOM 670 CG LYS A 45 7.685 -36.203 -35.148 1.00 0.00 C ATOM 671 CD LYS A 45 8.608 -35.145 -35.730 1.00 0.00 C ATOM 672 CE LYS A 45 9.920 -34.880 -34.973 1.00 0.00 C ATOM 673 NZ LYS A 45 10.692 -36.123 -34.684 1.00 0.00 N ATOM 0 H LYS A 45 6.455 -33.232 -32.809 1.00 0.00 H new ATOM 0 HA LYS A 45 5.361 -35.020 -34.846 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.846 -35.320 -33.225 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.811 -36.732 -33.288 1.00 0.00 H new ATOM 0 HG2 LYS A 45 8.242 -37.132 -35.028 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.882 -36.402 -35.858 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.857 -35.435 -36.751 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.055 -34.208 -35.791 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.540 -34.203 -35.560 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.695 -34.373 -34.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.588 -35.875 -34.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 10.136 -36.740 -34.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.891 -36.623 -35.574 1.00 0.00 H new ATOM 687 N ILE A 46 4.216 -36.408 -33.012 1.00 0.00 N ATOM 688 CA ILE A 46 3.219 -37.119 -32.207 1.00 0.00 C ATOM 689 C ILE A 46 3.549 -38.618 -32.316 1.00 0.00 C ATOM 690 O ILE A 46 3.731 -39.071 -33.445 1.00 0.00 O ATOM 691 CB ILE A 46 1.879 -36.713 -32.860 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.489 -35.297 -32.327 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.785 -37.775 -32.663 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.533 -35.311 -31.140 1.00 0.00 C ATOM 0 H ILE A 46 4.335 -36.867 -33.915 1.00 0.00 H new ATOM 0 HA ILE A 46 3.191 -36.888 -31.142 1.00 0.00 H new ATOM 0 HB ILE A 46 1.993 -36.656 -33.943 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.397 -34.768 -32.040 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.033 -34.730 -33.138 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.136 -37.441 -33.141 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.106 -38.715 -33.111 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.609 -37.922 -31.598 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.316 -34.287 -30.835 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.394 -35.809 -31.425 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.992 -35.847 -30.309 1.00 0.00 H new ATOM 706 N LEU A 47 3.688 -39.403 -31.228 1.00 0.00 N ATOM 707 CA LEU A 47 4.256 -40.767 -31.342 1.00 0.00 C ATOM 708 C LEU A 47 3.312 -41.834 -31.950 1.00 0.00 C ATOM 709 O LEU A 47 2.801 -42.703 -31.243 1.00 0.00 O ATOM 710 CB LEU A 47 4.857 -41.230 -30.001 1.00 0.00 C ATOM 711 CG LEU A 47 5.864 -40.275 -29.342 1.00 0.00 C ATOM 712 CD1 LEU A 47 6.624 -41.030 -28.258 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.896 -39.661 -30.290 1.00 0.00 C ATOM 0 H LEU A 47 3.423 -39.128 -30.282 1.00 0.00 H new ATOM 0 HA LEU A 47 5.055 -40.676 -32.078 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.040 -41.402 -29.301 1.00 0.00 H new ATOM 0 HB3 LEU A 47 5.349 -42.190 -30.159 1.00 0.00 H new ATOM 0 HG LEU A 47 5.267 -39.450 -28.953 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.342 -40.361 -27.784 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.922 -41.398 -27.510 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.153 -41.872 -28.704 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.560 -39.003 -29.729 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.480 -40.455 -30.755 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.384 -39.087 -31.062 1.00 0.00 H new ATOM 725 N PHE A 48 3.148 -41.783 -33.274 1.00 0.00 N ATOM 726 CA PHE A 48 2.393 -42.641 -34.205 1.00 0.00 C ATOM 727 C PHE A 48 1.348 -43.564 -33.546 1.00 0.00 C ATOM 728 O PHE A 48 0.189 -43.175 -33.395 1.00 0.00 O ATOM 729 CB PHE A 48 3.386 -43.406 -35.101 1.00 0.00 C ATOM 730 CG PHE A 48 2.740 -44.112 -36.280 1.00 0.00 C ATOM 731 CD1 PHE A 48 2.174 -43.349 -37.322 1.00 0.00 C ATOM 732 CD2 PHE A 48 2.700 -45.517 -36.345 1.00 0.00 C ATOM 733 CE1 PHE A 48 1.562 -43.990 -38.415 1.00 0.00 C ATOM 734 CE2 PHE A 48 2.085 -46.157 -37.437 1.00 0.00 C ATOM 735 CZ PHE A 48 1.516 -45.393 -38.472 1.00 0.00 C ATOM 0 H PHE A 48 3.605 -41.034 -33.795 1.00 0.00 H new ATOM 0 HA PHE A 48 1.778 -41.982 -34.818 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.134 -42.707 -35.475 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.913 -44.143 -34.495 1.00 0.00 H new ATOM 0 HD1 PHE A 48 2.210 -42.270 -37.281 1.00 0.00 H new ATOM 0 HD2 PHE A 48 3.142 -46.106 -35.555 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.127 -43.403 -39.211 1.00 0.00 H new ATOM 0 HE2 PHE A 48 2.050 -47.236 -37.480 1.00 0.00 H new ATOM 0 HZ PHE A 48 1.044 -45.885 -39.310 1.00 0.00 H new ATOM 745 N ASN A 49 1.760 -44.773 -33.143 1.00 0.00 N ATOM 746 CA ASN A 49 0.951 -45.750 -32.403 1.00 0.00 C ATOM 747 C ASN A 49 1.577 -46.146 -31.043 1.00 0.00 C ATOM 748 O ASN A 49 0.951 -46.872 -30.270 1.00 0.00 O ATOM 749 CB ASN A 49 0.678 -46.952 -33.326 1.00 0.00 C ATOM 750 CG ASN A 49 -0.362 -47.907 -32.756 1.00 0.00 C ATOM 751 OD1 ASN A 49 -1.383 -47.507 -32.212 1.00 0.00 O ATOM 752 ND2 ASN A 49 -0.148 -49.198 -32.857 1.00 0.00 N ATOM 0 H ASN A 49 2.704 -45.111 -33.331 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.001 -45.296 -32.128 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.339 -46.590 -34.297 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.609 -47.494 -33.495 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.830 -49.859 -32.484 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.700 -49.541 -33.309 1.00 0.00 H new ATOM 759 N LYS A 50 2.768 -45.629 -30.700 1.00 0.00 N ATOM 760 CA LYS A 50 3.361 -45.761 -29.355 1.00 0.00 C ATOM 761 C LYS A 50 2.539 -45.008 -28.294 1.00 0.00 C ATOM 762 O LYS A 50 2.245 -45.563 -27.235 1.00 0.00 O ATOM 763 CB LYS A 50 4.824 -45.279 -29.383 1.00 0.00 C ATOM 764 CG LYS A 50 5.598 -45.971 -28.241 1.00 0.00 C ATOM 765 CD LYS A 50 7.099 -45.640 -28.194 1.00 0.00 C ATOM 766 CE LYS A 50 7.354 -44.363 -27.391 1.00 0.00 C ATOM 767 NZ LYS A 50 8.807 -44.042 -27.328 1.00 0.00 N ATOM 0 H LYS A 50 3.352 -45.104 -31.351 1.00 0.00 H new ATOM 0 HA LYS A 50 3.345 -46.813 -29.072 1.00 0.00 H new ATOM 0 HB2 LYS A 50 5.280 -45.514 -30.345 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.867 -44.196 -29.266 1.00 0.00 H new ATOM 0 HG2 LYS A 50 5.147 -45.688 -27.290 1.00 0.00 H new ATOM 0 HG3 LYS A 50 5.480 -47.050 -28.341 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.644 -46.471 -27.746 1.00 0.00 H new ATOM 0 HD3 LYS A 50 7.480 -45.518 -29.208 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.816 -43.532 -27.846 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.962 -44.482 -26.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 8.947 -43.171 -26.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 9.316 -44.826 -26.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 9.174 -43.905 -28.291 1.00 0.00 H new ATOM 781 N LYS A 51 2.117 -43.787 -28.657 1.00 0.00 N ATOM 782 CA LYS A 51 1.209 -42.843 -27.980 1.00 0.00 C ATOM 783 C LYS A 51 1.649 -42.378 -26.583 1.00 0.00 C ATOM 784 O LYS A 51 2.528 -42.941 -25.936 1.00 0.00 O ATOM 785 CB LYS A 51 -0.227 -43.421 -27.966 1.00 0.00 C ATOM 786 CG LYS A 51 -0.776 -43.705 -29.378 1.00 0.00 C ATOM 787 CD LYS A 51 -2.217 -44.254 -29.366 1.00 0.00 C ATOM 788 CE LYS A 51 -2.397 -45.621 -28.678 1.00 0.00 C ATOM 789 NZ LYS A 51 -1.756 -46.738 -29.425 1.00 0.00 N ATOM 0 H LYS A 51 2.443 -43.389 -29.538 1.00 0.00 H new ATOM 0 HA LYS A 51 1.242 -41.928 -28.571 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.235 -44.344 -27.386 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -0.890 -42.720 -27.459 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.748 -42.786 -29.964 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -0.124 -44.422 -29.878 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.860 -43.528 -28.868 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.565 -44.336 -30.396 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.976 -45.574 -27.674 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.461 -45.829 -28.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.050 -47.646 -29.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.048 -46.701 -30.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.722 -46.649 -29.363 1.00 0.00 H new ATOM 803 N GLU A 52 1.000 -41.301 -26.138 1.00 0.00 N ATOM 804 CA GLU A 52 1.007 -40.705 -24.781 1.00 0.00 C ATOM 805 C GLU A 52 2.251 -39.868 -24.480 1.00 0.00 C ATOM 806 O GLU A 52 2.461 -39.393 -23.363 1.00 0.00 O ATOM 807 CB GLU A 52 0.695 -41.720 -23.666 1.00 0.00 C ATOM 808 CG GLU A 52 -0.541 -42.593 -23.938 1.00 0.00 C ATOM 809 CD GLU A 52 -0.807 -43.552 -22.761 1.00 0.00 C ATOM 810 OE1 GLU A 52 -1.506 -43.157 -21.798 1.00 0.00 O ATOM 811 OE2 GLU A 52 -0.321 -44.710 -22.792 1.00 0.00 O ATOM 0 H GLU A 52 0.399 -40.768 -26.767 1.00 0.00 H new ATOM 0 HA GLU A 52 0.176 -40.000 -24.788 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.560 -42.368 -23.527 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.547 -41.181 -22.730 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.412 -41.957 -24.098 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.392 -43.166 -24.853 1.00 0.00 H new ATOM 818 N ASN A 53 3.054 -39.636 -25.513 1.00 0.00 N ATOM 819 CA ASN A 53 4.116 -38.654 -25.607 1.00 0.00 C ATOM 820 C ASN A 53 3.985 -37.966 -26.977 1.00 0.00 C ATOM 821 O ASN A 53 3.405 -38.506 -27.932 1.00 0.00 O ATOM 822 CB ASN A 53 5.487 -39.326 -25.391 1.00 0.00 C ATOM 823 CG ASN A 53 6.051 -39.139 -23.990 1.00 0.00 C ATOM 824 OD1 ASN A 53 7.205 -38.781 -23.805 1.00 0.00 O ATOM 825 ND2 ASN A 53 5.277 -39.376 -22.956 1.00 0.00 N ATOM 0 H ASN A 53 2.968 -40.177 -26.374 1.00 0.00 H new ATOM 0 HA ASN A 53 4.035 -37.896 -24.827 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.394 -40.393 -25.595 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.196 -38.923 -26.114 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.640 -39.261 -22.010 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.312 -39.675 -23.099 1.00 0.00 H new ATOM 832 N ALA A 54 4.514 -36.753 -27.054 1.00 0.00 N ATOM 833 CA ALA A 54 4.727 -36.000 -28.269 1.00 0.00 C ATOM 834 C ALA A 54 6.206 -35.543 -28.310 1.00 0.00 C ATOM 835 O ALA A 54 6.898 -35.555 -27.289 1.00 0.00 O ATOM 836 CB ALA A 54 3.681 -34.887 -28.402 1.00 0.00 C ATOM 0 H ALA A 54 4.820 -36.246 -26.223 1.00 0.00 H new ATOM 0 HA ALA A 54 4.574 -36.611 -29.158 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.857 -34.330 -29.323 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.684 -35.326 -28.428 1.00 0.00 H new ATOM 0 HB3 ALA A 54 3.758 -34.212 -27.550 1.00 0.00 H new ATOM 842 N LEU A 55 6.721 -35.137 -29.471 1.00 0.00 N ATOM 843 CA LEU A 55 8.101 -34.679 -29.657 1.00 0.00 C ATOM 844 C LEU A 55 8.100 -33.402 -30.507 1.00 0.00 C ATOM 845 O LEU A 55 8.042 -33.432 -31.730 1.00 0.00 O ATOM 846 CB LEU A 55 8.933 -35.828 -30.270 1.00 0.00 C ATOM 847 CG LEU A 55 10.465 -35.678 -30.227 1.00 0.00 C ATOM 848 CD1 LEU A 55 11.006 -34.327 -30.692 1.00 0.00 C ATOM 849 CD2 LEU A 55 10.970 -35.909 -28.809 1.00 0.00 C ATOM 0 H LEU A 55 6.176 -35.117 -30.333 1.00 0.00 H new ATOM 0 HA LEU A 55 8.567 -34.421 -28.706 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.668 -36.751 -29.755 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.633 -35.946 -31.311 1.00 0.00 H new ATOM 0 HG LEU A 55 10.829 -36.426 -30.932 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.094 -34.327 -30.622 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.709 -34.153 -31.726 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.602 -33.536 -30.060 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.054 -35.801 -28.787 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.519 -35.178 -28.138 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.699 -36.914 -28.485 1.00 0.00 H new ATOM 861 N VAL A 56 8.126 -32.254 -29.852 1.00 0.00 N ATOM 862 CA VAL A 56 8.110 -30.931 -30.474 1.00 0.00 C ATOM 863 C VAL A 56 9.536 -30.472 -30.818 1.00 0.00 C ATOM 864 O VAL A 56 10.531 -30.997 -30.317 1.00 0.00 O ATOM 865 CB VAL A 56 7.410 -29.967 -29.505 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.347 -28.538 -30.049 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.962 -30.409 -29.269 1.00 0.00 C ATOM 0 H VAL A 56 8.160 -32.211 -28.833 1.00 0.00 H new ATOM 0 HA VAL A 56 7.563 -30.955 -31.417 1.00 0.00 H new ATOM 0 HB VAL A 56 7.996 -29.986 -28.586 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.843 -27.896 -29.327 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.358 -28.169 -30.219 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.795 -28.530 -30.989 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.478 -29.717 -28.580 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.424 -30.414 -30.217 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.953 -31.412 -28.842 1.00 0.00 H new ATOM 877 N GLN A 57 9.664 -29.465 -31.678 1.00 0.00 N ATOM 878 CA GLN A 57 10.942 -28.896 -32.087 1.00 0.00 C ATOM 879 C GLN A 57 10.835 -27.362 -32.085 1.00 0.00 C ATOM 880 O GLN A 57 10.173 -26.776 -32.941 1.00 0.00 O ATOM 881 CB GLN A 57 11.302 -29.517 -33.445 1.00 0.00 C ATOM 882 CG GLN A 57 12.787 -29.825 -33.632 1.00 0.00 C ATOM 883 CD GLN A 57 13.009 -30.512 -34.972 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.301 -31.694 -35.069 1.00 0.00 O ATOM 885 NE2 GLN A 57 12.834 -29.810 -36.068 1.00 0.00 N ATOM 0 H GLN A 57 8.863 -29.013 -32.119 1.00 0.00 H new ATOM 0 HA GLN A 57 11.755 -29.128 -31.399 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.735 -30.440 -33.569 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.983 -28.838 -34.236 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.367 -28.903 -33.586 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.139 -30.465 -32.823 1.00 0.00 H new ATOM 0 HE21 GLN A 57 12.590 -28.822 -36.007 1.00 0.00 H new ATOM 0 HE22 GLN A 57 12.942 -30.253 -36.980 1.00 0.00 H new ATOM 894 N MET A 58 11.432 -26.700 -31.084 1.00 0.00 N ATOM 895 CA MET A 58 11.477 -25.228 -31.008 1.00 0.00 C ATOM 896 C MET A 58 12.518 -24.649 -31.970 1.00 0.00 C ATOM 897 O MET A 58 13.156 -25.396 -32.700 1.00 0.00 O ATOM 898 CB MET A 58 11.785 -24.779 -29.567 1.00 0.00 C ATOM 899 CG MET A 58 10.640 -25.117 -28.612 1.00 0.00 C ATOM 900 SD MET A 58 9.664 -23.668 -28.138 1.00 0.00 S ATOM 901 CE MET A 58 9.083 -23.105 -29.756 1.00 0.00 C ATOM 0 H MET A 58 11.897 -27.166 -30.305 1.00 0.00 H new ATOM 0 HA MET A 58 10.498 -24.849 -31.303 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.700 -25.262 -29.223 1.00 0.00 H new ATOM 0 HB3 MET A 58 11.966 -23.704 -29.552 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.986 -25.851 -29.083 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.048 -25.583 -27.715 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.571 -22.149 -29.646 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.934 -22.986 -30.427 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.394 -23.840 -30.171 1.00 0.00 H new ATOM 911 N ALA A 59 12.720 -23.334 -31.979 1.00 0.00 N ATOM 912 CA ALA A 59 13.819 -22.674 -32.676 1.00 0.00 C ATOM 913 C ALA A 59 15.201 -22.991 -32.069 1.00 0.00 C ATOM 914 O ALA A 59 16.107 -23.383 -32.803 1.00 0.00 O ATOM 915 CB ALA A 59 13.517 -21.172 -32.703 1.00 0.00 C ATOM 0 H ALA A 59 12.108 -22.682 -31.489 1.00 0.00 H new ATOM 0 HA ALA A 59 13.884 -23.058 -33.694 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.322 -20.648 -33.219 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.577 -20.999 -33.227 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.437 -20.799 -31.682 1.00 0.00 H new ATOM 921 N ASP A 60 15.391 -22.807 -30.752 1.00 0.00 N ATOM 922 CA ASP A 60 16.712 -22.893 -30.096 1.00 0.00 C ATOM 923 C ASP A 60 16.607 -23.121 -28.582 1.00 0.00 C ATOM 924 O ASP A 60 15.511 -23.276 -28.054 1.00 0.00 O ATOM 925 CB ASP A 60 17.447 -21.578 -30.340 1.00 0.00 C ATOM 926 CG ASP A 60 18.980 -21.712 -30.317 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.576 -22.085 -31.356 1.00 0.00 O ATOM 928 OD2 ASP A 60 19.584 -21.475 -29.247 1.00 0.00 O ATOM 0 H ASP A 60 14.630 -22.593 -30.107 1.00 0.00 H new ATOM 0 HA ASP A 60 17.244 -23.745 -30.519 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.141 -21.175 -31.305 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.143 -20.856 -29.582 1.00 0.00 H new ATOM 933 N GLY A 61 17.734 -23.104 -27.869 1.00 0.00 N ATOM 934 CA GLY A 61 17.822 -23.222 -26.420 1.00 0.00 C ATOM 935 C GLY A 61 16.991 -22.207 -25.645 1.00 0.00 C ATOM 936 O GLY A 61 16.220 -22.613 -24.793 1.00 0.00 O ATOM 0 H GLY A 61 18.649 -23.003 -28.309 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.507 -24.225 -26.131 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.866 -23.118 -26.124 1.00 0.00 H new ATOM 940 N ASN A 62 17.102 -20.898 -25.881 1.00 0.00 N ATOM 941 CA ASN A 62 16.322 -19.895 -25.121 1.00 0.00 C ATOM 942 C ASN A 62 14.802 -20.050 -25.324 1.00 0.00 C ATOM 943 O ASN A 62 14.004 -19.875 -24.405 1.00 0.00 O ATOM 944 CB ASN A 62 16.781 -18.492 -25.533 1.00 0.00 C ATOM 945 CG ASN A 62 18.239 -18.279 -25.217 1.00 0.00 C ATOM 946 OD1 ASN A 62 18.646 -18.157 -24.072 1.00 0.00 O ATOM 947 ND2 ASN A 62 19.074 -18.263 -26.220 1.00 0.00 N ATOM 0 H ASN A 62 17.720 -20.500 -26.588 1.00 0.00 H new ATOM 0 HA ASN A 62 16.508 -20.055 -24.059 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.614 -18.351 -26.601 1.00 0.00 H new ATOM 0 HB3 ASN A 62 16.181 -17.744 -25.015 1.00 0.00 H new ATOM 0 HD21 ASN A 62 20.073 -18.148 -26.050 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.727 -18.365 -27.174 1.00 0.00 H new ATOM 954 N GLN A 63 14.430 -20.413 -26.549 1.00 0.00 N ATOM 955 CA GLN A 63 13.066 -20.661 -27.033 1.00 0.00 C ATOM 956 C GLN A 63 12.472 -21.895 -26.333 1.00 0.00 C ATOM 957 O GLN A 63 11.448 -21.816 -25.651 1.00 0.00 O ATOM 958 CB GLN A 63 13.092 -20.779 -28.565 1.00 0.00 C ATOM 959 CG GLN A 63 13.550 -19.464 -29.230 1.00 0.00 C ATOM 960 CD GLN A 63 12.396 -18.509 -29.515 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.709 -18.623 -30.516 1.00 0.00 O ATOM 962 NE2 GLN A 63 12.136 -17.539 -28.669 1.00 0.00 N ATOM 0 H GLN A 63 15.121 -20.553 -27.286 1.00 0.00 H new ATOM 0 HA GLN A 63 12.409 -19.827 -26.784 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.763 -21.587 -28.857 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.098 -21.043 -28.927 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.274 -18.968 -28.583 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.063 -19.695 -30.164 1.00 0.00 H new ATOM 0 HE21 GLN A 63 12.702 -17.431 -27.827 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.368 -16.894 -28.854 1.00 0.00 H new ATOM 971 N ALA A 64 13.194 -23.013 -26.418 1.00 0.00 N ATOM 972 CA ALA A 64 12.979 -24.257 -25.695 1.00 0.00 C ATOM 973 C ALA A 64 12.876 -24.048 -24.163 1.00 0.00 C ATOM 974 O ALA A 64 11.946 -24.532 -23.513 1.00 0.00 O ATOM 975 CB ALA A 64 14.132 -25.187 -26.113 1.00 0.00 C ATOM 0 H ALA A 64 14.001 -23.072 -27.039 1.00 0.00 H new ATOM 0 HA ALA A 64 12.018 -24.703 -25.950 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.030 -26.145 -25.603 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.100 -25.345 -27.191 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.084 -24.731 -25.842 1.00 0.00 H new ATOM 981 N GLN A 65 13.801 -23.291 -23.570 1.00 0.00 N ATOM 982 CA GLN A 65 13.853 -23.040 -22.127 1.00 0.00 C ATOM 983 C GLN A 65 12.626 -22.286 -21.621 1.00 0.00 C ATOM 984 O GLN A 65 12.114 -22.622 -20.555 1.00 0.00 O ATOM 985 CB GLN A 65 15.140 -22.300 -21.757 1.00 0.00 C ATOM 986 CG GLN A 65 16.286 -23.312 -21.770 1.00 0.00 C ATOM 987 CD GLN A 65 17.644 -22.671 -21.509 1.00 0.00 C ATOM 988 OE1 GLN A 65 18.198 -22.005 -22.498 1.00 0.00 O flip ATOM 989 NE2 GLN A 65 18.219 -22.761 -20.433 1.00 0.00 N flip ATOM 0 H GLN A 65 14.548 -22.827 -24.087 1.00 0.00 H new ATOM 0 HA GLN A 65 13.851 -24.011 -21.632 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.334 -21.495 -22.466 1.00 0.00 H new ATOM 0 HB3 GLN A 65 15.047 -21.842 -20.772 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.099 -24.076 -21.015 1.00 0.00 H new ATOM 0 HG3 GLN A 65 16.307 -23.817 -22.736 1.00 0.00 H new ATOM 0 HE21 GLN A 65 17.788 -23.278 -19.666 1.00 0.00 H new ATOM 0 HE22 GLN A 65 19.129 -22.319 -20.303 1.00 0.00 H new ATOM 998 N LEU A 66 12.108 -21.330 -22.396 1.00 0.00 N ATOM 999 CA LEU A 66 10.843 -20.675 -22.105 1.00 0.00 C ATOM 1000 C LEU A 66 9.699 -21.657 -22.131 1.00 0.00 C ATOM 1001 O LEU A 66 8.910 -21.735 -21.197 1.00 0.00 O ATOM 1002 CB LEU A 66 10.506 -19.624 -23.156 1.00 0.00 C ATOM 1003 CG LEU A 66 9.664 -18.526 -22.510 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.797 -17.274 -23.313 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.181 -18.833 -22.609 1.00 0.00 C ATOM 0 H LEU A 66 12.561 -20.991 -23.245 1.00 0.00 H new ATOM 0 HA LEU A 66 10.962 -20.227 -21.119 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.420 -19.201 -23.572 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.960 -20.080 -23.982 1.00 0.00 H new ATOM 0 HG LEU A 66 10.003 -18.443 -21.477 1.00 0.00 H new ATOM 0 HD11 LEU A 66 9.198 -16.485 -22.858 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.843 -16.967 -23.338 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.447 -17.455 -24.329 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.611 -18.031 -22.139 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.896 -18.915 -23.658 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.970 -19.774 -22.101 1.00 0.00 H new ATOM 1017 N ALA A 67 9.580 -22.354 -23.253 1.00 0.00 N ATOM 1018 CA ALA A 67 8.440 -23.172 -23.508 1.00 0.00 C ATOM 1019 C ALA A 67 8.304 -24.186 -22.363 1.00 0.00 C ATOM 1020 O ALA A 67 7.274 -24.172 -21.702 1.00 0.00 O ATOM 1021 CB ALA A 67 8.551 -23.716 -24.927 1.00 0.00 C ATOM 0 H ALA A 67 10.276 -22.357 -23.998 1.00 0.00 H new ATOM 0 HA ALA A 67 7.492 -22.635 -23.500 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.688 -24.346 -25.144 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.582 -22.886 -25.633 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.463 -24.306 -25.020 1.00 0.00 H new ATOM 1027 N MET A 68 9.372 -24.902 -21.982 1.00 0.00 N ATOM 1028 CA MET A 68 9.361 -25.705 -20.750 1.00 0.00 C ATOM 1029 C MET A 68 9.102 -24.890 -19.469 1.00 0.00 C ATOM 1030 O MET A 68 8.268 -25.298 -18.665 1.00 0.00 O ATOM 1031 CB MET A 68 10.611 -26.582 -20.632 1.00 0.00 C ATOM 1032 CG MET A 68 11.918 -25.887 -20.232 1.00 0.00 C ATOM 1033 SD MET A 68 13.195 -27.000 -19.588 1.00 0.00 S ATOM 1034 CE MET A 68 13.394 -28.097 -21.008 1.00 0.00 C ATOM 0 H MET A 68 10.247 -24.942 -22.504 1.00 0.00 H new ATOM 0 HA MET A 68 8.499 -26.366 -20.843 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.407 -27.365 -19.901 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.770 -27.075 -21.591 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.316 -25.362 -21.100 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.697 -25.133 -19.477 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.198 -28.806 -20.810 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.465 -28.641 -21.180 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.639 -27.508 -21.892 1.00 0.00 H new ATOM 1044 N SER A 69 9.746 -23.728 -19.287 1.00 0.00 N ATOM 1045 CA SER A 69 9.552 -22.807 -18.148 1.00 0.00 C ATOM 1046 C SER A 69 8.069 -22.550 -17.860 1.00 0.00 C ATOM 1047 O SER A 69 7.643 -22.546 -16.702 1.00 0.00 O ATOM 1048 CB SER A 69 10.274 -21.459 -18.386 1.00 0.00 C ATOM 1049 OG SER A 69 9.958 -20.517 -17.377 1.00 0.00 O ATOM 0 H SER A 69 10.442 -23.388 -19.950 1.00 0.00 H new ATOM 0 HA SER A 69 9.989 -23.298 -17.278 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.352 -21.621 -18.409 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.990 -21.060 -19.360 1.00 0.00 H new ATOM 0 HG SER A 69 9.185 -19.984 -17.658 1.00 0.00 H new ATOM 1055 N HIS A 70 7.283 -22.351 -18.917 1.00 0.00 N ATOM 1056 CA HIS A 70 5.889 -21.937 -18.835 1.00 0.00 C ATOM 1057 C HIS A 70 4.901 -23.108 -18.991 1.00 0.00 C ATOM 1058 O HIS A 70 3.899 -23.146 -18.278 1.00 0.00 O ATOM 1059 CB HIS A 70 5.644 -20.875 -19.906 1.00 0.00 C ATOM 1060 CG HIS A 70 6.364 -19.535 -19.679 1.00 0.00 C ATOM 1061 ND1 HIS A 70 7.594 -19.346 -19.070 1.00 0.00 N ATOM 1062 CD2 HIS A 70 5.990 -18.294 -20.143 1.00 0.00 C ATOM 1063 CE1 HIS A 70 7.938 -18.051 -19.186 1.00 0.00 C ATOM 1064 NE2 HIS A 70 6.970 -17.362 -19.799 1.00 0.00 N ATOM 0 H HIS A 70 7.608 -22.477 -19.875 1.00 0.00 H new ATOM 0 HA HIS A 70 5.709 -21.532 -17.839 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.955 -21.277 -20.870 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.572 -20.687 -19.969 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.083 -18.076 -20.687 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.866 -17.627 -18.833 1.00 0.00 H new ATOM 0 HE2 HIS A 70 6.952 -16.358 -19.979 1.00 0.00 H new ATOM 1072 N LEU A 71 5.162 -24.086 -19.871 1.00 0.00 N ATOM 1073 CA LEU A 71 4.358 -25.275 -20.047 1.00 0.00 C ATOM 1074 C LEU A 71 4.375 -26.179 -18.821 1.00 0.00 C ATOM 1075 O LEU A 71 3.427 -26.924 -18.642 1.00 0.00 O ATOM 1076 CB LEU A 71 4.909 -26.117 -21.223 1.00 0.00 C ATOM 1077 CG LEU A 71 4.286 -25.998 -22.625 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.807 -25.663 -22.591 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.973 -24.969 -23.509 1.00 0.00 C ATOM 0 H LEU A 71 5.969 -24.057 -20.494 1.00 0.00 H new ATOM 0 HA LEU A 71 3.341 -24.928 -20.231 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.969 -25.880 -21.320 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.842 -27.164 -20.929 1.00 0.00 H new ATOM 0 HG LEU A 71 4.429 -26.991 -23.051 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.426 -25.593 -23.610 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.269 -26.445 -22.056 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.661 -24.710 -22.083 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.482 -24.939 -24.482 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.911 -23.987 -23.040 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.020 -25.243 -23.640 1.00 0.00 H new ATOM 1091 N ASN A 72 5.431 -26.193 -18.015 1.00 0.00 N ATOM 1092 CA ASN A 72 5.556 -27.253 -16.995 1.00 0.00 C ATOM 1093 C ASN A 72 4.470 -27.170 -15.895 1.00 0.00 C ATOM 1094 O ASN A 72 4.496 -26.289 -15.031 1.00 0.00 O ATOM 1095 CB ASN A 72 6.985 -27.385 -16.451 1.00 0.00 C ATOM 1096 CG ASN A 72 7.285 -28.828 -16.103 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.040 -29.299 -15.004 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.773 -29.600 -17.051 1.00 0.00 N ATOM 0 H ASN A 72 6.192 -25.514 -18.036 1.00 0.00 H new ATOM 0 HA ASN A 72 5.357 -28.194 -17.508 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.698 -27.027 -17.194 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.104 -26.759 -15.567 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.945 -30.588 -16.866 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.979 -29.210 -17.971 1.00 0.00 H new ATOM 1105 N GLY A 73 3.484 -28.071 -15.971 1.00 0.00 N ATOM 1106 CA GLY A 73 2.258 -28.116 -15.176 1.00 0.00 C ATOM 1107 C GLY A 73 1.093 -27.318 -15.765 1.00 0.00 C ATOM 1108 O GLY A 73 0.076 -27.131 -15.096 1.00 0.00 O ATOM 0 H GLY A 73 3.528 -28.841 -16.638 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.950 -29.156 -15.064 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.473 -27.738 -14.177 1.00 0.00 H new ATOM 1112 N HIS A 74 1.209 -26.847 -17.010 1.00 0.00 N ATOM 1113 CA HIS A 74 0.163 -26.115 -17.708 1.00 0.00 C ATOM 1114 C HIS A 74 -0.932 -27.078 -18.142 1.00 0.00 C ATOM 1115 O HIS A 74 -0.893 -27.655 -19.222 1.00 0.00 O ATOM 1116 CB HIS A 74 0.685 -25.330 -18.923 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.262 -24.254 -19.447 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.629 -24.157 -19.258 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.103 -23.142 -20.155 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -2.046 -23.001 -19.811 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -1.024 -22.358 -20.378 1.00 0.00 N ATOM 0 H HIS A 74 2.054 -26.970 -17.568 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.235 -25.380 -17.008 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.632 -24.861 -18.655 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.894 -26.033 -19.729 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.104 -22.910 -20.487 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.065 -22.645 -19.797 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -1.062 -21.469 -20.876 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.926 -27.258 -17.285 1.00 0.00 N ATOM 1130 CA LYS A 75 -3.193 -27.938 -17.571 1.00 0.00 C ATOM 1131 C LYS A 75 -3.920 -27.336 -18.793 1.00 0.00 C ATOM 1132 O LYS A 75 -4.801 -26.490 -18.710 1.00 0.00 O ATOM 1133 CB LYS A 75 -4.049 -28.081 -16.293 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.850 -27.053 -15.166 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.882 -25.587 -15.621 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.195 -24.642 -14.445 1.00 0.00 C ATOM 1137 NZ LYS A 75 -3.141 -24.666 -13.390 1.00 0.00 N ATOM 0 H LYS A 75 -1.874 -26.920 -16.324 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.977 -28.960 -17.881 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.097 -28.051 -16.589 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.863 -29.071 -15.877 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.626 -27.203 -14.415 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.894 -27.248 -14.680 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.921 -25.319 -16.059 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.634 -25.462 -16.400 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.304 -23.625 -14.821 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.151 -24.923 -14.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.402 -24.013 -12.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.053 -25.630 -13.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.232 -24.372 -13.801 1.00 0.00 H new ATOM 1151 N LEU A 76 -3.469 -27.816 -19.945 1.00 0.00 N ATOM 1152 CA LEU A 76 -3.777 -27.511 -21.339 1.00 0.00 C ATOM 1153 C LEU A 76 -5.247 -27.815 -21.639 1.00 0.00 C ATOM 1154 O LEU A 76 -5.955 -27.075 -22.316 1.00 0.00 O ATOM 1155 CB LEU A 76 -2.831 -28.438 -22.156 1.00 0.00 C ATOM 1156 CG LEU A 76 -2.053 -27.745 -23.277 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -1.050 -28.715 -23.904 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -3.023 -27.303 -24.357 1.00 0.00 C ATOM 0 H LEU A 76 -2.761 -28.550 -19.915 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.629 -26.459 -21.584 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.119 -28.899 -21.471 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.423 -29.244 -22.590 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.524 -26.889 -22.858 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.503 -28.209 -24.700 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.349 -29.056 -23.142 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -1.582 -29.572 -24.317 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.474 -26.808 -25.159 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.544 -28.173 -24.757 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.749 -26.609 -23.932 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.668 -28.938 -21.061 1.00 0.00 N ATOM 1171 CA HIS A 77 -7.008 -29.517 -21.055 1.00 0.00 C ATOM 1172 C HIS A 77 -7.369 -30.092 -19.671 1.00 0.00 C ATOM 1173 O HIS A 77 -8.548 -30.357 -19.422 1.00 0.00 O ATOM 1174 CB HIS A 77 -7.091 -30.619 -22.134 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.671 -30.172 -23.517 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.676 -30.719 -24.304 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -7.196 -29.113 -24.201 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.608 -29.996 -25.437 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.515 -29.007 -25.419 1.00 0.00 N ATOM 0 H HIS A 77 -5.016 -29.520 -20.535 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.728 -28.729 -21.278 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.463 -31.456 -21.830 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -8.115 -30.989 -22.180 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -5.097 -31.525 -24.069 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.995 -28.471 -23.862 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.920 -30.185 -26.247 1.00 0.00 H new ATOM 1187 N GLY A 78 -6.392 -30.303 -18.764 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.673 -30.965 -17.491 1.00 0.00 C ATOM 1189 C GLY A 78 -5.493 -31.317 -16.585 1.00 0.00 C ATOM 1190 O GLY A 78 -5.449 -30.926 -15.419 1.00 0.00 O ATOM 0 H GLY A 78 -5.419 -30.026 -18.894 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -7.349 -30.324 -16.924 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.214 -31.886 -17.707 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.571 -32.125 -17.114 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.488 -32.779 -16.358 1.00 0.00 C ATOM 1196 C LYS A 79 -2.240 -31.886 -16.164 1.00 0.00 C ATOM 1197 O LYS A 79 -1.956 -31.074 -17.047 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.203 -34.159 -16.984 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.416 -34.146 -18.295 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.223 -33.800 -19.548 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.678 -32.526 -20.191 1.00 0.00 C ATOM 1202 NZ LYS A 79 -3.260 -32.300 -21.541 1.00 0.00 N ATOM 0 H LYS A 79 -4.553 -32.352 -18.108 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.820 -32.942 -15.333 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.654 -34.759 -16.259 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.155 -34.661 -17.158 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.600 -33.429 -18.201 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.963 -35.128 -18.436 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.175 -34.624 -20.259 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.273 -33.664 -19.288 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.900 -31.672 -19.551 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.593 -32.593 -20.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -2.867 -31.427 -21.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -3.027 -33.104 -22.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -4.293 -32.211 -21.463 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.466 -32.036 -15.065 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.243 -31.258 -14.803 1.00 0.00 C ATOM 1218 C PRO A 80 0.928 -31.745 -15.678 1.00 0.00 C ATOM 1219 O PRO A 80 1.682 -32.645 -15.310 1.00 0.00 O ATOM 1220 CB PRO A 80 0.017 -31.412 -13.300 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.545 -32.799 -12.991 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.752 -32.900 -13.926 1.00 0.00 C ATOM 0 HA PRO A 80 -0.354 -30.206 -15.064 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.080 -31.346 -13.066 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.485 -30.636 -12.722 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.185 -33.583 -13.189 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -0.836 -32.892 -11.945 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.907 -33.929 -14.249 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.663 -32.584 -13.419 1.00 0.00 H new ATOM 1230 N ILE A 81 1.042 -31.170 -16.877 1.00 0.00 N ATOM 1231 CA ILE A 81 1.923 -31.629 -17.972 1.00 0.00 C ATOM 1232 C ILE A 81 3.416 -31.562 -17.674 1.00 0.00 C ATOM 1233 O ILE A 81 3.820 -30.743 -16.852 1.00 0.00 O ATOM 1234 CB ILE A 81 1.637 -30.868 -19.271 1.00 0.00 C ATOM 1235 CG1 ILE A 81 2.219 -29.464 -19.285 1.00 0.00 C ATOM 1236 CG2 ILE A 81 0.136 -30.777 -19.479 1.00 0.00 C ATOM 1237 CD1 ILE A 81 1.939 -28.793 -20.619 1.00 0.00 C ATOM 0 H ILE A 81 0.506 -30.340 -17.129 1.00 0.00 H new ATOM 0 HA ILE A 81 1.678 -32.685 -18.082 1.00 0.00 H new ATOM 0 HB ILE A 81 2.117 -31.426 -20.075 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.787 -28.875 -18.476 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.294 -29.506 -19.110 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.071 -30.236 -20.402 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.284 -31.781 -19.544 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.316 -30.249 -18.640 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.361 -27.788 -20.616 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.393 -29.375 -21.421 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.862 -28.734 -20.778 1.00 0.00 H new ATOM 1249 N ARG A 82 4.250 -32.322 -18.406 1.00 0.00 N ATOM 1250 CA ARG A 82 5.676 -32.486 -18.122 1.00 0.00 C ATOM 1251 C ARG A 82 6.521 -32.559 -19.395 1.00 0.00 C ATOM 1252 O ARG A 82 6.802 -33.613 -19.955 1.00 0.00 O ATOM 1253 CB ARG A 82 5.941 -33.692 -17.197 1.00 0.00 C ATOM 1254 CG ARG A 82 5.237 -33.648 -15.831 1.00 0.00 C ATOM 1255 CD ARG A 82 5.633 -32.434 -14.975 1.00 0.00 C ATOM 1256 NE ARG A 82 4.840 -32.404 -13.732 1.00 0.00 N ATOM 1257 CZ ARG A 82 4.705 -31.413 -12.870 1.00 0.00 C ATOM 1258 NH1 ARG A 82 5.316 -30.271 -13.006 1.00 0.00 N ATOM 1259 NH2 ARG A 82 3.936 -31.554 -11.828 1.00 0.00 N ATOM 0 H ARG A 82 3.941 -32.846 -19.225 1.00 0.00 H new ATOM 0 HA ARG A 82 5.989 -31.589 -17.588 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.633 -34.600 -17.716 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.015 -33.770 -17.030 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.158 -33.636 -15.987 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.469 -34.561 -15.282 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.695 -32.480 -14.736 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.473 -31.515 -15.539 1.00 0.00 H new ATOM 0 HE ARG A 82 4.330 -33.259 -13.510 1.00 0.00 H new ATOM 0 HH11 ARG A 82 5.930 -30.113 -13.805 1.00 0.00 H new ATOM 0 HH12 ARG A 82 5.180 -29.534 -12.314 1.00 0.00 H new ATOM 0 HH21 ARG A 82 3.437 -32.431 -11.677 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.833 -30.788 -11.163 1.00 0.00 H new ATOM 1273 N ILE A 83 6.907 -31.384 -19.852 1.00 0.00 N ATOM 1274 CA ILE A 83 7.781 -31.106 -20.991 1.00 0.00 C ATOM 1275 C ILE A 83 9.225 -31.135 -20.499 1.00 0.00 C ATOM 1276 O ILE A 83 9.520 -30.587 -19.432 1.00 0.00 O ATOM 1277 CB ILE A 83 7.396 -29.715 -21.529 1.00 0.00 C ATOM 1278 CG1 ILE A 83 6.135 -29.750 -22.402 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.503 -29.041 -22.364 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.862 -30.022 -21.608 1.00 0.00 C ATOM 0 H ILE A 83 6.595 -30.523 -19.403 1.00 0.00 H new ATOM 0 HA ILE A 83 7.676 -31.842 -21.788 1.00 0.00 H new ATOM 0 HB ILE A 83 7.222 -29.134 -20.623 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.034 -28.797 -22.922 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.251 -30.519 -23.165 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.157 -28.066 -22.707 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.395 -28.914 -21.751 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.740 -29.666 -23.225 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.007 -30.034 -22.284 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.944 -30.988 -21.109 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.724 -29.239 -20.862 1.00 0.00 H new ATOM 1292 N THR A 84 10.133 -31.736 -21.269 1.00 0.00 N ATOM 1293 CA THR A 84 11.566 -31.795 -20.948 1.00 0.00 C ATOM 1294 C THR A 84 12.425 -31.727 -22.219 1.00 0.00 C ATOM 1295 O THR A 84 11.921 -31.854 -23.336 1.00 0.00 O ATOM 1296 CB THR A 84 11.935 -33.060 -20.142 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.496 -34.223 -20.801 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.344 -33.087 -18.730 1.00 0.00 C ATOM 0 H THR A 84 9.895 -32.202 -22.144 1.00 0.00 H new ATOM 0 HA THR A 84 11.775 -30.924 -20.327 1.00 0.00 H new ATOM 0 HB THR A 84 13.022 -33.031 -20.063 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.742 -35.011 -20.273 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.647 -34.005 -18.226 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.708 -32.227 -18.167 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.256 -33.048 -18.790 1.00 0.00 H new ATOM 1306 N LEU A 85 13.734 -31.518 -22.082 1.00 0.00 N ATOM 1307 CA LEU A 85 14.667 -31.551 -23.215 1.00 0.00 C ATOM 1308 C LEU A 85 14.939 -32.976 -23.721 1.00 0.00 C ATOM 1309 O LEU A 85 15.113 -33.923 -22.952 1.00 0.00 O ATOM 1310 CB LEU A 85 15.997 -30.869 -22.817 1.00 0.00 C ATOM 1311 CG LEU A 85 15.958 -29.344 -23.009 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.887 -28.642 -22.020 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.338 -28.905 -24.419 1.00 0.00 C ATOM 0 H LEU A 85 14.180 -31.321 -21.186 1.00 0.00 H new ATOM 0 HA LEU A 85 14.197 -31.007 -24.035 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.219 -31.095 -21.774 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.808 -31.286 -23.414 1.00 0.00 H new ATOM 0 HG LEU A 85 14.922 -29.057 -22.830 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.840 -27.565 -22.178 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.576 -28.873 -21.001 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.910 -28.987 -22.174 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.290 -27.818 -24.487 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.351 -29.238 -24.643 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.644 -29.344 -25.136 1.00 0.00 H new ATOM 1325 N SER A 86 15.043 -33.084 -25.044 1.00 0.00 N ATOM 1326 CA SER A 86 15.564 -34.219 -25.814 1.00 0.00 C ATOM 1327 C SER A 86 16.546 -33.650 -26.853 1.00 0.00 C ATOM 1328 O SER A 86 16.546 -32.443 -27.081 1.00 0.00 O ATOM 1329 CB SER A 86 14.428 -34.999 -26.476 1.00 0.00 C ATOM 1330 OG SER A 86 14.959 -36.110 -27.183 1.00 0.00 O ATOM 0 H SER A 86 14.743 -32.324 -25.655 1.00 0.00 H new ATOM 0 HA SER A 86 16.078 -34.926 -25.163 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.720 -35.341 -25.721 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.878 -34.351 -27.158 1.00 0.00 H new ATOM 0 HG SER A 86 14.228 -36.609 -27.605 1.00 0.00 H new ATOM 1336 N LYS A 87 17.413 -34.471 -27.451 1.00 0.00 N ATOM 1337 CA LYS A 87 18.543 -34.019 -28.295 1.00 0.00 C ATOM 1338 C LYS A 87 18.773 -34.838 -29.575 1.00 0.00 C ATOM 1339 O LYS A 87 19.821 -34.718 -30.213 1.00 0.00 O ATOM 1340 CB LYS A 87 19.805 -33.814 -27.439 1.00 0.00 C ATOM 1341 CG LYS A 87 20.376 -35.109 -26.843 1.00 0.00 C ATOM 1342 CD LYS A 87 19.838 -35.520 -25.462 1.00 0.00 C ATOM 1343 CE LYS A 87 20.204 -34.506 -24.367 1.00 0.00 C ATOM 1344 NZ LYS A 87 19.782 -34.975 -23.021 1.00 0.00 N ATOM 0 H LYS A 87 17.356 -35.486 -27.367 1.00 0.00 H new ATOM 0 HA LYS A 87 18.258 -33.048 -28.699 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.572 -33.339 -28.050 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.572 -33.125 -26.627 1.00 0.00 H new ATOM 0 HG2 LYS A 87 20.181 -35.922 -27.542 1.00 0.00 H new ATOM 0 HG3 LYS A 87 21.459 -35.004 -26.771 1.00 0.00 H new ATOM 0 HD2 LYS A 87 18.754 -35.621 -25.512 1.00 0.00 H new ATOM 0 HD3 LYS A 87 20.237 -36.499 -25.196 1.00 0.00 H new ATOM 0 HE2 LYS A 87 21.281 -34.337 -24.373 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.730 -33.549 -24.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 20.045 -34.265 -22.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 18.751 -35.112 -23.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 20.254 -35.876 -22.804 1.00 0.00 H new ATOM 1358 N HIS A 88 17.806 -35.672 -29.955 1.00 0.00 N ATOM 1359 CA HIS A 88 17.825 -36.479 -31.179 1.00 0.00 C ATOM 1360 C HIS A 88 17.755 -35.610 -32.458 1.00 0.00 C ATOM 1361 O HIS A 88 16.672 -35.358 -32.990 1.00 0.00 O ATOM 1362 CB HIS A 88 16.699 -37.522 -31.111 1.00 0.00 C ATOM 1363 CG HIS A 88 16.701 -38.474 -32.284 1.00 0.00 C ATOM 1364 ND1 HIS A 88 17.564 -39.532 -32.473 1.00 0.00 N ATOM 1365 CD2 HIS A 88 15.861 -38.426 -33.364 1.00 0.00 C ATOM 1366 CE1 HIS A 88 17.255 -40.114 -33.646 1.00 0.00 C ATOM 1367 NE2 HIS A 88 16.223 -39.472 -34.225 1.00 0.00 N ATOM 0 H HIS A 88 16.960 -35.811 -29.403 1.00 0.00 H new ATOM 0 HA HIS A 88 18.780 -37.001 -31.243 1.00 0.00 H new ATOM 0 HB2 HIS A 88 16.796 -38.093 -30.187 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.738 -37.009 -31.069 1.00 0.00 H new ATOM 0 HD2 HIS A 88 15.065 -37.713 -33.524 1.00 0.00 H new ATOM 0 HE1 HIS A 88 17.762 -40.972 -34.063 1.00 0.00 H new ATOM 0 HE2 HIS A 88 15.788 -39.702 -35.118 1.00 0.00 H new ATOM 1375 N GLN A 89 18.925 -35.184 -32.957 1.00 0.00 N ATOM 1376 CA GLN A 89 19.166 -34.447 -34.212 1.00 0.00 C ATOM 1377 C GLN A 89 18.093 -33.372 -34.531 1.00 0.00 C ATOM 1378 O GLN A 89 17.771 -32.540 -33.683 1.00 0.00 O ATOM 1379 CB GLN A 89 19.447 -35.463 -35.352 1.00 0.00 C ATOM 1380 CG GLN A 89 18.328 -36.494 -35.613 1.00 0.00 C ATOM 1381 CD GLN A 89 18.531 -37.231 -36.939 1.00 0.00 C ATOM 1382 OE1 GLN A 89 19.268 -38.207 -37.037 1.00 0.00 O ATOM 1383 NE2 GLN A 89 17.905 -36.792 -38.011 1.00 0.00 N ATOM 0 H GLN A 89 19.797 -35.358 -32.457 1.00 0.00 H new ATOM 0 HA GLN A 89 20.060 -33.835 -34.094 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.628 -34.909 -36.273 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.366 -36.001 -35.118 1.00 0.00 H new ATOM 0 HG2 GLN A 89 18.301 -37.216 -34.797 1.00 0.00 H new ATOM 0 HG3 GLN A 89 17.363 -35.988 -35.623 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.289 -35.982 -37.946 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.036 -37.262 -38.907 1.00 0.00 H new ATOM 1392 N ASN A 90 17.576 -33.353 -35.761 1.00 0.00 N ATOM 1393 CA ASN A 90 16.404 -32.615 -36.237 1.00 0.00 C ATOM 1394 C ASN A 90 15.605 -33.562 -37.135 1.00 0.00 C ATOM 1395 O ASN A 90 16.199 -34.427 -37.791 1.00 0.00 O ATOM 1396 CB ASN A 90 16.856 -31.383 -37.048 1.00 0.00 C ATOM 1397 CG ASN A 90 15.938 -30.182 -36.913 1.00 0.00 C ATOM 1398 OD1 ASN A 90 15.906 -29.506 -35.897 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.179 -29.859 -37.934 1.00 0.00 N ATOM 0 H ASN A 90 18.001 -33.898 -36.511 1.00 0.00 H new ATOM 0 HA ASN A 90 15.797 -32.270 -35.400 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.858 -31.098 -36.728 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.924 -31.659 -38.100 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.566 -29.046 -37.877 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.203 -30.421 -38.785 1.00 0.00 H new ATOM 1406 N VAL A 91 14.288 -33.386 -37.211 1.00 0.00 N ATOM 1407 CA VAL A 91 13.488 -34.071 -38.233 1.00 0.00 C ATOM 1408 C VAL A 91 13.499 -33.257 -39.520 1.00 0.00 C ATOM 1409 O VAL A 91 13.463 -32.026 -39.500 1.00 0.00 O ATOM 1410 CB VAL A 91 12.069 -34.413 -37.768 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.142 -33.200 -37.731 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.435 -35.483 -38.664 1.00 0.00 C ATOM 0 H VAL A 91 13.753 -32.783 -36.586 1.00 0.00 H new ATOM 0 HA VAL A 91 13.953 -35.038 -38.425 1.00 0.00 H new ATOM 0 HB VAL A 91 12.180 -34.789 -36.751 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.152 -33.508 -37.394 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.544 -32.456 -37.044 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.067 -32.769 -38.729 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.429 -35.705 -38.309 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.386 -35.116 -39.689 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.039 -36.390 -38.631 1.00 0.00 H new ATOM 1422 N GLN A 92 13.539 -33.957 -40.643 1.00 0.00 N ATOM 1423 CA GLN A 92 13.686 -33.417 -41.992 1.00 0.00 C ATOM 1424 C GLN A 92 12.772 -34.166 -42.969 1.00 0.00 C ATOM 1425 O GLN A 92 13.192 -34.726 -43.982 1.00 0.00 O ATOM 1426 CB GLN A 92 15.174 -33.471 -42.375 1.00 0.00 C ATOM 1427 CG GLN A 92 16.096 -32.515 -41.592 1.00 0.00 C ATOM 1428 CD GLN A 92 15.756 -31.036 -41.775 1.00 0.00 C ATOM 1429 OE1 GLN A 92 15.394 -30.327 -40.845 1.00 0.00 O ATOM 1430 NE2 GLN A 92 15.859 -30.504 -42.975 1.00 0.00 N ATOM 0 H GLN A 92 13.466 -34.974 -40.641 1.00 0.00 H new ATOM 0 HA GLN A 92 13.370 -32.375 -42.036 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.531 -34.491 -42.232 1.00 0.00 H new ATOM 0 HB3 GLN A 92 15.266 -33.247 -43.438 1.00 0.00 H new ATOM 0 HG2 GLN A 92 16.042 -32.761 -40.532 1.00 0.00 H new ATOM 0 HG3 GLN A 92 17.126 -32.682 -41.906 1.00 0.00 H new ATOM 0 HE21 GLN A 92 16.159 -31.078 -43.763 1.00 0.00 H new ATOM 0 HE22 GLN A 92 15.639 -29.518 -43.116 1.00 0.00 H new ATOM 1439 N LEU A 93 11.491 -34.129 -42.601 1.00 0.00 N ATOM 1440 CA LEU A 93 10.295 -34.487 -43.338 1.00 0.00 C ATOM 1441 C LEU A 93 10.494 -35.579 -44.425 1.00 0.00 C ATOM 1442 O LEU A 93 10.452 -35.258 -45.620 1.00 0.00 O ATOM 1443 CB LEU A 93 9.755 -33.153 -43.885 1.00 0.00 C ATOM 1444 CG LEU A 93 9.308 -32.044 -42.905 1.00 0.00 C ATOM 1445 CD1 LEU A 93 8.554 -32.587 -41.690 1.00 0.00 C ATOM 1446 CD2 LEU A 93 10.454 -31.179 -42.403 1.00 0.00 C ATOM 0 H LEU A 93 11.247 -33.807 -41.664 1.00 0.00 H new ATOM 0 HA LEU A 93 9.574 -34.978 -42.684 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.528 -32.728 -44.526 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.903 -33.385 -44.524 1.00 0.00 H new ATOM 0 HG LEU A 93 8.637 -31.429 -43.504 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.267 -31.760 -41.040 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.660 -33.114 -42.022 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.197 -33.274 -41.140 1.00 0.00 H new ATOM 0 HD21 LEU A 93 10.067 -30.423 -41.720 1.00 0.00 H new ATOM 0 HD22 LEU A 93 11.179 -31.803 -41.880 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.939 -30.691 -43.248 1.00 0.00 H new ATOM 1458 N PRO A 94 10.733 -36.853 -44.037 1.00 0.00 N ATOM 1459 CA PRO A 94 11.149 -37.922 -44.948 1.00 0.00 C ATOM 1460 C PRO A 94 10.244 -38.138 -46.176 1.00 0.00 C ATOM 1461 O PRO A 94 10.700 -37.838 -47.287 1.00 0.00 O ATOM 1462 CB PRO A 94 11.364 -39.178 -44.103 1.00 0.00 C ATOM 1463 CG PRO A 94 11.586 -38.625 -42.696 1.00 0.00 C ATOM 1464 CD PRO A 94 10.749 -37.347 -42.669 1.00 0.00 C ATOM 0 HA PRO A 94 12.081 -37.626 -45.430 1.00 0.00 H new ATOM 0 HB2 PRO A 94 10.500 -39.841 -44.142 1.00 0.00 H new ATOM 0 HB3 PRO A 94 12.223 -39.753 -44.449 1.00 0.00 H new ATOM 0 HG2 PRO A 94 11.261 -39.332 -41.933 1.00 0.00 H new ATOM 0 HG3 PRO A 94 12.640 -38.417 -42.510 1.00 0.00 H new ATOM 0 HD2 PRO A 94 9.738 -37.549 -42.315 1.00 0.00 H new ATOM 0 HD3 PRO A 94 11.182 -36.610 -41.993 1.00 0.00 H new ATOM 1472 N ARG A 95 9.002 -38.652 -46.044 1.00 0.00 N ATOM 1473 CA ARG A 95 8.120 -38.893 -47.192 1.00 0.00 C ATOM 1474 C ARG A 95 6.652 -38.503 -46.964 1.00 0.00 C ATOM 1475 O ARG A 95 6.148 -38.391 -45.846 1.00 0.00 O ATOM 1476 CB ARG A 95 8.348 -40.363 -47.573 1.00 0.00 C ATOM 1477 CG ARG A 95 7.416 -40.892 -48.659 1.00 0.00 C ATOM 1478 CD ARG A 95 7.812 -42.287 -49.107 1.00 0.00 C ATOM 1479 NE ARG A 95 6.795 -42.794 -50.039 1.00 0.00 N ATOM 1480 CZ ARG A 95 6.653 -44.011 -50.520 1.00 0.00 C ATOM 1481 NH1 ARG A 95 7.462 -44.981 -50.201 1.00 0.00 N ATOM 1482 NH2 ARG A 95 5.674 -44.270 -51.339 1.00 0.00 N ATOM 0 H ARG A 95 8.592 -38.907 -45.146 1.00 0.00 H new ATOM 0 HA ARG A 95 8.372 -38.236 -48.024 1.00 0.00 H new ATOM 0 HB2 ARG A 95 9.378 -40.482 -47.908 1.00 0.00 H new ATOM 0 HB3 ARG A 95 8.230 -40.978 -46.681 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.392 -40.907 -48.285 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.433 -40.216 -49.514 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.789 -42.265 -49.590 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.898 -42.949 -48.246 1.00 0.00 H new ATOM 0 HE ARG A 95 6.107 -42.111 -50.356 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.236 -44.809 -49.559 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.322 -45.912 -50.593 1.00 0.00 H new ATOM 0 HH21 ARG A 95 5.022 -43.532 -51.605 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.559 -45.211 -51.715 1.00 0.00 H new ATOM 1496 N GLU A 96 5.959 -38.324 -48.085 1.00 0.00 N ATOM 1497 CA GLU A 96 4.575 -37.840 -48.225 1.00 0.00 C ATOM 1498 C GLU A 96 3.486 -38.790 -47.702 1.00 0.00 C ATOM 1499 O GLU A 96 2.379 -38.366 -47.373 1.00 0.00 O ATOM 1500 CB GLU A 96 4.264 -37.473 -49.683 1.00 0.00 C ATOM 1501 CG GLU A 96 4.831 -38.394 -50.766 1.00 0.00 C ATOM 1502 CD GLU A 96 4.171 -39.786 -50.842 1.00 0.00 C ATOM 1503 OE1 GLU A 96 2.963 -39.875 -51.175 1.00 0.00 O ATOM 1504 OE2 GLU A 96 4.868 -40.798 -50.591 1.00 0.00 O ATOM 0 H GLU A 96 6.376 -38.527 -48.993 1.00 0.00 H new ATOM 0 HA GLU A 96 4.539 -36.959 -47.585 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.181 -37.439 -49.800 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.637 -36.465 -49.866 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.724 -37.903 -51.733 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.899 -38.523 -50.591 1.00 0.00 H new ATOM 1511 N GLY A 97 3.809 -40.076 -47.626 1.00 0.00 N ATOM 1512 CA GLY A 97 2.906 -41.191 -47.385 1.00 0.00 C ATOM 1513 C GLY A 97 3.104 -41.859 -46.031 1.00 0.00 C ATOM 1514 O GLY A 97 2.544 -42.930 -45.798 1.00 0.00 O ATOM 0 H GLY A 97 4.774 -40.386 -47.739 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.878 -40.836 -47.458 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.043 -41.934 -48.170 1.00 0.00 H new ATOM 1518 N GLN A 98 3.925 -41.255 -45.163 1.00 0.00 N ATOM 1519 CA GLN A 98 4.391 -41.889 -43.934 1.00 0.00 C ATOM 1520 C GLN A 98 4.329 -40.946 -42.721 1.00 0.00 C ATOM 1521 O GLN A 98 3.407 -41.041 -41.912 1.00 0.00 O ATOM 1522 CB GLN A 98 5.776 -42.557 -44.117 1.00 0.00 C ATOM 1523 CG GLN A 98 6.307 -42.667 -45.545 1.00 0.00 C ATOM 1524 CD GLN A 98 7.577 -43.524 -45.601 1.00 0.00 C ATOM 1525 OE1 GLN A 98 7.657 -44.507 -46.326 1.00 0.00 O ATOM 1526 NE2 GLN A 98 8.619 -43.196 -44.864 1.00 0.00 N ATOM 0 H GLN A 98 4.283 -40.310 -45.298 1.00 0.00 H new ATOM 0 HA GLN A 98 3.692 -42.695 -43.710 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.503 -41.998 -43.527 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.727 -43.561 -43.695 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.542 -43.104 -46.187 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.520 -41.671 -45.934 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.575 -42.381 -44.253 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.470 -43.757 -44.905 1.00 0.00 H new ATOM 1535 N GLU A 99 5.291 -40.030 -42.582 1.00 0.00 N ATOM 1536 CA GLU A 99 5.475 -39.177 -41.406 1.00 0.00 C ATOM 1537 C GLU A 99 4.413 -38.068 -41.321 1.00 0.00 C ATOM 1538 O GLU A 99 3.696 -37.935 -40.328 1.00 0.00 O ATOM 1539 CB GLU A 99 6.890 -38.574 -41.457 1.00 0.00 C ATOM 1540 CG GLU A 99 8.003 -39.622 -41.288 1.00 0.00 C ATOM 1541 CD GLU A 99 8.332 -40.418 -42.571 1.00 0.00 C ATOM 1542 OE1 GLU A 99 8.004 -39.958 -43.690 1.00 0.00 O ATOM 1543 OE2 GLU A 99 8.902 -41.529 -42.476 1.00 0.00 O ATOM 0 H GLU A 99 5.985 -39.856 -43.309 1.00 0.00 H new ATOM 0 HA GLU A 99 5.357 -39.786 -40.510 1.00 0.00 H new ATOM 0 HB2 GLU A 99 7.025 -38.061 -42.409 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.986 -37.822 -40.673 1.00 0.00 H new ATOM 0 HG2 GLU A 99 8.908 -39.121 -40.944 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.710 -40.322 -40.506 1.00 0.00 H new ATOM 1550 N ASP A 100 4.286 -37.286 -42.395 1.00 0.00 N ATOM 1551 CA ASP A 100 3.385 -36.125 -42.517 1.00 0.00 C ATOM 1552 C ASP A 100 1.885 -36.447 -42.364 1.00 0.00 C ATOM 1553 O ASP A 100 1.062 -35.566 -42.099 1.00 0.00 O ATOM 1554 CB ASP A 100 3.674 -35.455 -43.871 1.00 0.00 C ATOM 1555 CG ASP A 100 2.849 -34.179 -44.095 1.00 0.00 C ATOM 1556 OD1 ASP A 100 3.121 -33.155 -43.425 1.00 0.00 O ATOM 1557 OD2 ASP A 100 1.943 -34.191 -44.962 1.00 0.00 O ATOM 0 H ASP A 100 4.829 -37.447 -43.243 1.00 0.00 H new ATOM 0 HA ASP A 100 3.593 -35.455 -41.683 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.735 -35.211 -43.931 1.00 0.00 H new ATOM 0 HB3 ASP A 100 3.464 -36.163 -44.673 1.00 0.00 H new ATOM 1562 N GLN A 101 1.524 -37.720 -42.505 1.00 0.00 N ATOM 1563 CA GLN A 101 0.154 -38.239 -42.499 1.00 0.00 C ATOM 1564 C GLN A 101 -0.502 -38.307 -41.104 1.00 0.00 C ATOM 1565 O GLN A 101 -1.729 -38.402 -41.021 1.00 0.00 O ATOM 1566 CB GLN A 101 0.138 -39.633 -43.156 1.00 0.00 C ATOM 1567 CG GLN A 101 0.588 -39.666 -44.625 1.00 0.00 C ATOM 1568 CD GLN A 101 -0.473 -39.062 -45.541 1.00 0.00 C ATOM 1569 OE1 GLN A 101 -1.362 -39.745 -46.037 1.00 0.00 O ATOM 1570 NE2 GLN A 101 -0.465 -37.768 -45.770 1.00 0.00 N ATOM 0 H GLN A 101 2.215 -38.459 -42.634 1.00 0.00 H new ATOM 0 HA GLN A 101 -0.445 -37.527 -43.067 1.00 0.00 H new ATOM 0 HB2 GLN A 101 0.783 -40.297 -42.580 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.873 -40.036 -43.093 1.00 0.00 H new ATOM 0 HG2 GLN A 101 1.523 -39.116 -44.734 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.787 -40.695 -44.924 1.00 0.00 H new ATOM 0 HE21 GLN A 101 0.266 -37.183 -45.366 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -1.190 -37.349 -46.352 1.00 0.00 H new ATOM 1579 N GLY A 102 0.267 -38.254 -40.008 1.00 0.00 N ATOM 1580 CA GLY A 102 -0.292 -38.383 -38.649 1.00 0.00 C ATOM 1581 C GLY A 102 0.693 -38.424 -37.473 1.00 0.00 C ATOM 1582 O GLY A 102 0.285 -38.745 -36.355 1.00 0.00 O ATOM 0 H GLY A 102 1.278 -38.123 -40.033 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.974 -37.548 -38.486 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.890 -39.294 -38.617 1.00 0.00 H new ATOM 1586 N LEU A 103 1.976 -38.124 -37.694 1.00 0.00 N ATOM 1587 CA LEU A 103 3.063 -38.187 -36.718 1.00 0.00 C ATOM 1588 C LEU A 103 3.669 -36.769 -36.667 1.00 0.00 C ATOM 1589 O LEU A 103 3.183 -35.884 -35.967 1.00 0.00 O ATOM 1590 CB LEU A 103 3.978 -39.334 -37.222 1.00 0.00 C ATOM 1591 CG LEU A 103 4.969 -39.970 -36.241 1.00 0.00 C ATOM 1592 CD1 LEU A 103 5.751 -41.043 -36.988 1.00 0.00 C ATOM 1593 CD2 LEU A 103 5.980 -38.992 -35.658 1.00 0.00 C ATOM 0 H LEU A 103 2.300 -37.814 -38.610 1.00 0.00 H new ATOM 0 HA LEU A 103 2.806 -38.427 -35.686 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.334 -40.127 -37.602 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.549 -38.953 -38.069 1.00 0.00 H new ATOM 0 HG LEU A 103 4.380 -40.362 -35.412 1.00 0.00 H new ATOM 0 HD11 LEU A 103 6.464 -41.512 -36.310 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.062 -41.797 -37.368 1.00 0.00 H new ATOM 0 HD13 LEU A 103 6.287 -40.589 -37.821 1.00 0.00 H new ATOM 0 HD21 LEU A 103 6.644 -39.520 -34.974 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.566 -38.550 -36.464 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.455 -38.205 -35.118 1.00 0.00 H new ATOM 1605 N THR A 104 4.715 -36.549 -37.443 1.00 0.00 N ATOM 1606 CA THR A 104 5.349 -35.288 -37.835 1.00 0.00 C ATOM 1607 C THR A 104 4.412 -34.283 -38.527 1.00 0.00 C ATOM 1608 O THR A 104 3.488 -34.670 -39.247 1.00 0.00 O ATOM 1609 CB THR A 104 6.486 -35.615 -38.821 1.00 0.00 C ATOM 1610 OG1 THR A 104 7.260 -36.689 -38.326 1.00 0.00 O ATOM 1611 CG2 THR A 104 7.438 -34.450 -39.077 1.00 0.00 C ATOM 0 H THR A 104 5.203 -37.338 -37.867 1.00 0.00 H new ATOM 0 HA THR A 104 5.689 -34.817 -36.913 1.00 0.00 H new ATOM 0 HB THR A 104 5.991 -35.861 -39.761 1.00 0.00 H new ATOM 0 HG1 THR A 104 7.980 -36.892 -38.959 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.210 -34.759 -39.781 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.882 -33.610 -39.494 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.903 -34.147 -38.139 1.00 0.00 H new ATOM 1619 N LYS A 105 4.715 -32.988 -38.373 1.00 0.00 N ATOM 1620 CA LYS A 105 4.182 -31.813 -39.091 1.00 0.00 C ATOM 1621 C LYS A 105 5.274 -30.752 -39.252 1.00 0.00 C ATOM 1622 O LYS A 105 6.211 -30.691 -38.454 1.00 0.00 O ATOM 1623 CB LYS A 105 2.979 -31.203 -38.339 1.00 0.00 C ATOM 1624 CG LYS A 105 1.723 -31.066 -39.220 1.00 0.00 C ATOM 1625 CD LYS A 105 1.149 -32.424 -39.661 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.089 -32.242 -40.542 1.00 0.00 C ATOM 1627 NZ LYS A 105 -0.632 -33.556 -40.984 1.00 0.00 N ATOM 0 H LYS A 105 5.405 -32.705 -37.677 1.00 0.00 H new ATOM 0 HA LYS A 105 3.848 -32.144 -40.074 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.744 -31.826 -37.476 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.257 -30.221 -37.957 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.959 -30.515 -38.671 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.968 -30.477 -40.104 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.909 -32.983 -40.208 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.890 -33.015 -38.782 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.854 -31.696 -39.990 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.167 -31.639 -41.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.348 -33.405 -41.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.140 -34.140 -41.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.067 -34.042 -40.174 1.00 0.00 H new ATOM 1641 N ASP A 106 5.107 -29.870 -40.238 1.00 0.00 N ATOM 1642 CA ASP A 106 6.057 -28.803 -40.567 1.00 0.00 C ATOM 1643 C ASP A 106 5.420 -27.407 -40.482 1.00 0.00 C ATOM 1644 O ASP A 106 5.078 -26.776 -41.486 1.00 0.00 O ATOM 1645 CB ASP A 106 6.703 -29.078 -41.933 1.00 0.00 C ATOM 1646 CG ASP A 106 7.832 -28.083 -42.247 1.00 0.00 C ATOM 1647 OD1 ASP A 106 8.562 -27.699 -41.303 1.00 0.00 O ATOM 1648 OD2 ASP A 106 8.012 -27.713 -43.430 1.00 0.00 O ATOM 0 H ASP A 106 4.288 -29.877 -40.846 1.00 0.00 H new ATOM 0 HA ASP A 106 6.847 -28.805 -39.816 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.100 -30.093 -41.949 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.942 -29.021 -42.712 1.00 0.00 H new ATOM 1653 N TYR A 107 5.283 -26.911 -39.250 1.00 0.00 N ATOM 1654 CA TYR A 107 4.902 -25.519 -38.951 1.00 0.00 C ATOM 1655 C TYR A 107 5.928 -24.450 -39.394 1.00 0.00 C ATOM 1656 O TYR A 107 5.623 -23.259 -39.331 1.00 0.00 O ATOM 1657 CB TYR A 107 4.566 -25.405 -37.457 1.00 0.00 C ATOM 1658 CG TYR A 107 3.332 -26.203 -37.080 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.055 -25.692 -37.390 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.458 -27.460 -36.454 1.00 0.00 C ATOM 1661 CE1 TYR A 107 0.902 -26.427 -37.054 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.303 -28.194 -36.111 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.024 -27.679 -36.410 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.085 -28.396 -36.077 1.00 0.00 O ATOM 0 H TYR A 107 5.436 -27.473 -38.412 1.00 0.00 H new ATOM 0 HA TYR A 107 4.023 -25.295 -39.556 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.415 -25.754 -36.869 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.410 -24.357 -37.201 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.961 -24.737 -37.885 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.437 -27.860 -36.237 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.076 -26.034 -37.289 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.398 -29.151 -35.619 1.00 0.00 H new ATOM 0 HH TYR A 107 0.184 -29.232 -35.643 1.00 0.00 H new ATOM 1674 N GLY A 108 7.103 -24.860 -39.886 1.00 0.00 N ATOM 1675 CA GLY A 108 8.195 -24.087 -40.491 1.00 0.00 C ATOM 1676 C GLY A 108 8.451 -22.699 -39.899 1.00 0.00 C ATOM 1677 O GLY A 108 9.276 -22.537 -39.000 1.00 0.00 O ATOM 0 H GLY A 108 7.338 -25.852 -39.868 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.113 -24.669 -40.408 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.985 -23.972 -41.554 1.00 0.00 H new ATOM 1681 N ASN A 109 7.762 -21.694 -40.444 1.00 0.00 N ATOM 1682 CA ASN A 109 7.884 -20.266 -40.129 1.00 0.00 C ATOM 1683 C ASN A 109 6.498 -19.581 -39.999 1.00 0.00 C ATOM 1684 O ASN A 109 6.334 -18.428 -40.413 1.00 0.00 O ATOM 1685 CB ASN A 109 8.811 -19.618 -41.182 1.00 0.00 C ATOM 1686 CG ASN A 109 8.353 -19.786 -42.610 1.00 0.00 C ATOM 1687 OD1 ASN A 109 8.857 -20.603 -43.370 1.00 0.00 O ATOM 1688 ND2 ASN A 109 7.395 -19.016 -43.044 1.00 0.00 N ATOM 0 H ASN A 109 7.059 -21.865 -41.163 1.00 0.00 H new ATOM 0 HA ASN A 109 8.339 -20.130 -39.148 1.00 0.00 H new ATOM 0 HB2 ASN A 109 8.897 -18.553 -40.965 1.00 0.00 H new ATOM 0 HB3 ASN A 109 9.808 -20.046 -41.081 1.00 0.00 H new ATOM 0 HD21 ASN A 109 7.072 -19.098 -44.008 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.968 -18.332 -42.419 1.00 0.00 H new ATOM 1695 N SER A 110 5.493 -20.301 -39.482 1.00 0.00 N ATOM 1696 CA SER A 110 4.079 -19.874 -39.416 1.00 0.00 C ATOM 1697 C SER A 110 3.904 -18.438 -38.884 1.00 0.00 C ATOM 1698 O SER A 110 4.516 -18.078 -37.874 1.00 0.00 O ATOM 1699 CB SER A 110 3.254 -20.820 -38.529 1.00 0.00 C ATOM 1700 OG SER A 110 3.162 -22.118 -39.090 1.00 0.00 O ATOM 0 H SER A 110 5.642 -21.228 -39.084 1.00 0.00 H new ATOM 0 HA SER A 110 3.720 -19.906 -40.445 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.710 -20.882 -37.541 1.00 0.00 H new ATOM 0 HB3 SER A 110 2.253 -20.411 -38.393 1.00 0.00 H new ATOM 0 HG SER A 110 4.062 -22.486 -39.212 1.00 0.00 H new ATOM 1706 N PRO A 111 3.024 -17.612 -39.492 1.00 0.00 N ATOM 1707 CA PRO A 111 2.874 -16.183 -39.183 1.00 0.00 C ATOM 1708 C PRO A 111 2.179 -15.891 -37.835 1.00 0.00 C ATOM 1709 O PRO A 111 1.798 -14.747 -37.568 1.00 0.00 O ATOM 1710 CB PRO A 111 2.107 -15.611 -40.383 1.00 0.00 C ATOM 1711 CG PRO A 111 1.209 -16.773 -40.794 1.00 0.00 C ATOM 1712 CD PRO A 111 2.130 -17.974 -40.589 1.00 0.00 C ATOM 0 HA PRO A 111 3.847 -15.712 -39.046 1.00 0.00 H new ATOM 0 HB2 PRO A 111 1.528 -14.729 -40.110 1.00 0.00 H new ATOM 0 HB3 PRO A 111 2.779 -15.314 -41.188 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.314 -16.835 -40.176 1.00 0.00 H new ATOM 0 HG3 PRO A 111 0.877 -16.686 -41.828 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.557 -18.869 -40.346 1.00 0.00 H new ATOM 0 HD3 PRO A 111 2.694 -18.193 -41.496 1.00 0.00 H new ATOM 1720 N LEU A 112 1.980 -16.912 -36.992 1.00 0.00 N ATOM 1721 CA LEU A 112 1.479 -16.794 -35.618 1.00 0.00 C ATOM 1722 C LEU A 112 2.629 -16.606 -34.602 1.00 0.00 C ATOM 1723 O LEU A 112 2.408 -16.107 -33.497 1.00 0.00 O ATOM 1724 CB LEU A 112 0.645 -18.046 -35.268 1.00 0.00 C ATOM 1725 CG LEU A 112 -0.366 -18.551 -36.323 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -1.445 -19.430 -35.694 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -1.150 -17.477 -37.072 1.00 0.00 C ATOM 0 H LEU A 112 2.171 -17.878 -37.258 1.00 0.00 H new ATOM 0 HA LEU A 112 0.850 -15.906 -35.557 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.336 -18.860 -35.049 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.096 -17.838 -34.349 1.00 0.00 H new ATOM 0 HG LEU A 112 0.288 -19.076 -37.020 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.137 -19.766 -36.467 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.980 -20.296 -35.222 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.989 -18.857 -34.944 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.826 -17.950 -37.784 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.727 -16.886 -36.361 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.457 -16.827 -37.606 1.00 0.00 H new ATOM 1739 N HIS A 113 3.852 -17.007 -34.976 1.00 0.00 N ATOM 1740 CA HIS A 113 5.067 -16.970 -34.151 1.00 0.00 C ATOM 1741 C HIS A 113 5.706 -15.567 -34.038 1.00 0.00 C ATOM 1742 O HIS A 113 5.173 -14.567 -34.531 1.00 0.00 O ATOM 1743 CB HIS A 113 6.095 -17.936 -34.770 1.00 0.00 C ATOM 1744 CG HIS A 113 5.666 -19.363 -34.987 1.00 0.00 C ATOM 1745 ND1 HIS A 113 6.364 -20.258 -35.761 1.00 0.00 N ATOM 1746 CD2 HIS A 113 4.558 -20.000 -34.500 1.00 0.00 C ATOM 1747 CE1 HIS A 113 5.676 -21.411 -35.778 1.00 0.00 C ATOM 1748 NE2 HIS A 113 4.571 -21.297 -35.017 1.00 0.00 N ATOM 0 H HIS A 113 4.029 -17.384 -35.907 1.00 0.00 H new ATOM 0 HA HIS A 113 4.779 -17.260 -33.140 1.00 0.00 H new ATOM 0 HB2 HIS A 113 6.403 -17.528 -35.732 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.977 -17.944 -34.130 1.00 0.00 H new ATOM 0 HD1 HIS A 113 7.248 -20.079 -36.238 1.00 0.00 H new ATOM 0 HD2 HIS A 113 3.814 -19.579 -33.840 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.966 -22.298 -36.321 1.00 0.00 H new ATOM 1756 N ARG A 114 6.897 -15.511 -33.414 1.00 0.00 N ATOM 1757 CA ARG A 114 7.845 -14.376 -33.372 1.00 0.00 C ATOM 1758 C ARG A 114 7.414 -13.149 -32.552 1.00 0.00 C ATOM 1759 O ARG A 114 8.116 -12.134 -32.559 1.00 0.00 O ATOM 1760 CB ARG A 114 8.268 -14.012 -34.816 1.00 0.00 C ATOM 1761 CG ARG A 114 9.787 -13.887 -35.009 1.00 0.00 C ATOM 1762 CD ARG A 114 10.533 -15.235 -34.946 1.00 0.00 C ATOM 1763 NE ARG A 114 10.056 -16.218 -35.943 1.00 0.00 N ATOM 1764 CZ ARG A 114 10.312 -16.270 -37.237 1.00 0.00 C ATOM 1765 NH1 ARG A 114 11.020 -15.366 -37.855 1.00 0.00 N ATOM 1766 NH2 ARG A 114 9.851 -17.260 -37.938 1.00 0.00 N ATOM 0 H ARG A 114 7.249 -16.311 -32.889 1.00 0.00 H new ATOM 0 HA ARG A 114 8.705 -14.729 -32.804 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.887 -14.772 -35.498 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.798 -13.069 -35.095 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.984 -13.417 -35.973 1.00 0.00 H new ATOM 0 HG3 ARG A 114 10.188 -13.224 -34.243 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.598 -15.060 -35.100 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.421 -15.658 -33.948 1.00 0.00 H new ATOM 0 HE ARG A 114 9.448 -16.954 -35.583 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.403 -14.576 -37.336 1.00 0.00 H new ATOM 0 HH12 ARG A 114 11.191 -15.449 -38.857 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.297 -17.989 -37.488 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.043 -17.310 -38.939 1.00 0.00 H new ATOM 1780 N PHE A 115 6.314 -13.249 -31.802 1.00 0.00 N ATOM 1781 CA PHE A 115 5.747 -12.184 -30.959 1.00 0.00 C ATOM 1782 C PHE A 115 5.423 -10.901 -31.765 1.00 0.00 C ATOM 1783 O PHE A 115 5.249 -10.932 -32.986 1.00 0.00 O ATOM 1784 CB PHE A 115 6.681 -11.879 -29.769 1.00 0.00 C ATOM 1785 CG PHE A 115 7.505 -13.027 -29.206 1.00 0.00 C ATOM 1786 CD1 PHE A 115 6.891 -14.044 -28.451 1.00 0.00 C ATOM 1787 CD2 PHE A 115 8.898 -13.073 -29.425 1.00 0.00 C ATOM 1788 CE1 PHE A 115 7.670 -15.077 -27.895 1.00 0.00 C ATOM 1789 CE2 PHE A 115 9.671 -14.106 -28.869 1.00 0.00 C ATOM 1790 CZ PHE A 115 9.062 -15.102 -28.085 1.00 0.00 C ATOM 0 H PHE A 115 5.768 -14.110 -31.761 1.00 0.00 H new ATOM 0 HA PHE A 115 4.798 -12.551 -30.568 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.369 -11.091 -30.076 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.073 -11.474 -28.960 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.822 -14.032 -28.298 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.373 -12.310 -30.024 1.00 0.00 H new ATOM 0 HE1 PHE A 115 7.194 -15.856 -27.318 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.736 -14.135 -29.044 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.659 -15.880 -27.633 1.00 0.00 H new ATOM 1800 N LYS A 116 5.341 -9.754 -31.071 1.00 0.00 N ATOM 1801 CA LYS A 116 5.266 -8.407 -31.669 1.00 0.00 C ATOM 1802 C LYS A 116 6.635 -7.864 -32.137 1.00 0.00 C ATOM 1803 O LYS A 116 6.715 -6.842 -32.817 1.00 0.00 O ATOM 1804 CB LYS A 116 4.579 -7.480 -30.642 1.00 0.00 C ATOM 1805 CG LYS A 116 4.259 -6.041 -31.090 1.00 0.00 C ATOM 1806 CD LYS A 116 3.339 -5.964 -32.321 1.00 0.00 C ATOM 1807 CE LYS A 116 3.070 -4.514 -32.759 1.00 0.00 C ATOM 1808 NZ LYS A 116 2.275 -3.755 -31.760 1.00 0.00 N ATOM 0 H LYS A 116 5.324 -9.735 -30.051 1.00 0.00 H new ATOM 0 HA LYS A 116 4.678 -8.453 -32.586 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.646 -7.952 -30.333 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.216 -7.424 -29.759 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.789 -5.509 -30.263 1.00 0.00 H new ATOM 0 HG3 LYS A 116 5.192 -5.524 -31.313 1.00 0.00 H new ATOM 0 HD2 LYS A 116 3.793 -6.512 -33.146 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.392 -6.455 -32.095 1.00 0.00 H new ATOM 0 HE2 LYS A 116 4.020 -4.006 -32.924 1.00 0.00 H new ATOM 0 HE3 LYS A 116 2.541 -4.518 -33.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 2.064 -2.807 -32.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 1.385 -4.258 -31.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 2.819 -3.667 -30.878 1.00 0.00 H new ATOM 1822 N LYS A 117 7.726 -8.537 -31.753 1.00 0.00 N ATOM 1823 CA LYS A 117 9.134 -8.158 -31.915 1.00 0.00 C ATOM 1824 C LYS A 117 9.610 -8.210 -33.384 1.00 0.00 C ATOM 1825 O LYS A 117 9.079 -8.998 -34.171 1.00 0.00 O ATOM 1826 CB LYS A 117 9.933 -9.169 -31.071 1.00 0.00 C ATOM 1827 CG LYS A 117 10.088 -8.862 -29.574 1.00 0.00 C ATOM 1828 CD LYS A 117 8.838 -8.476 -28.762 1.00 0.00 C ATOM 1829 CE LYS A 117 8.515 -6.978 -28.872 1.00 0.00 C ATOM 1830 NZ LYS A 117 7.642 -6.538 -27.753 1.00 0.00 N ATOM 0 H LYS A 117 7.639 -9.437 -31.281 1.00 0.00 H new ATOM 0 HA LYS A 117 9.279 -7.126 -31.597 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.455 -10.144 -31.169 1.00 0.00 H new ATOM 0 HB3 LYS A 117 10.930 -9.258 -31.503 1.00 0.00 H new ATOM 0 HG2 LYS A 117 10.530 -9.739 -29.101 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.808 -8.050 -29.477 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.985 -9.057 -29.113 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.992 -8.737 -27.715 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.440 -6.401 -28.865 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.022 -6.778 -29.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.246 -5.601 -27.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.867 -7.220 -27.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.201 -6.484 -26.877 1.00 0.00 H new ATOM 1844 N PRO A 118 10.668 -7.451 -33.744 1.00 0.00 N ATOM 1845 CA PRO A 118 11.347 -7.575 -35.037 1.00 0.00 C ATOM 1846 C PRO A 118 12.278 -8.806 -35.113 1.00 0.00 C ATOM 1847 O PRO A 118 12.606 -9.263 -36.212 1.00 0.00 O ATOM 1848 CB PRO A 118 12.142 -6.270 -35.180 1.00 0.00 C ATOM 1849 CG PRO A 118 12.515 -5.927 -33.737 1.00 0.00 C ATOM 1850 CD PRO A 118 11.293 -6.398 -32.947 1.00 0.00 C ATOM 0 HA PRO A 118 10.630 -7.726 -35.844 1.00 0.00 H new ATOM 0 HB2 PRO A 118 13.026 -6.404 -35.803 1.00 0.00 H new ATOM 0 HB3 PRO A 118 11.544 -5.483 -35.639 1.00 0.00 H new ATOM 0 HG2 PRO A 118 13.423 -6.441 -33.421 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.692 -4.859 -33.608 1.00 0.00 H new ATOM 0 HD2 PRO A 118 11.586 -6.775 -31.967 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.599 -5.575 -32.778 1.00 0.00 H new ATOM 1858 N GLY A 119 12.699 -9.350 -33.967 1.00 0.00 N ATOM 1859 CA GLY A 119 13.597 -10.506 -33.861 1.00 0.00 C ATOM 1860 C GLY A 119 13.924 -10.872 -32.411 1.00 0.00 C ATOM 1861 O GLY A 119 15.075 -10.751 -31.990 1.00 0.00 O ATOM 0 H GLY A 119 12.415 -8.986 -33.057 1.00 0.00 H new ATOM 0 HA2 GLY A 119 13.138 -11.364 -34.353 1.00 0.00 H new ATOM 0 HA3 GLY A 119 14.523 -10.291 -34.394 1.00 0.00 H new ATOM 1865 N SER A 120 12.921 -11.343 -31.661 1.00 0.00 N ATOM 1866 CA SER A 120 13.039 -11.835 -30.269 1.00 0.00 C ATOM 1867 C SER A 120 13.719 -10.827 -29.308 1.00 0.00 C ATOM 1868 O SER A 120 13.501 -9.617 -29.432 1.00 0.00 O ATOM 1869 CB SER A 120 13.684 -13.231 -30.288 1.00 0.00 C ATOM 1870 OG SER A 120 12.858 -14.136 -31.003 1.00 0.00 O ATOM 0 H SER A 120 11.965 -11.397 -32.014 1.00 0.00 H new ATOM 0 HA SER A 120 12.040 -11.931 -29.843 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.669 -13.180 -30.752 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.831 -13.587 -29.268 1.00 0.00 H new ATOM 0 HG SER A 120 13.276 -15.022 -31.013 1.00 0.00 H new ATOM 1876 N LYS A 121 14.483 -11.300 -28.305 1.00 0.00 N ATOM 1877 CA LYS A 121 15.301 -10.519 -27.342 1.00 0.00 C ATOM 1878 C LYS A 121 14.527 -9.626 -26.346 1.00 0.00 C ATOM 1879 O LYS A 121 15.140 -8.883 -25.579 1.00 0.00 O ATOM 1880 CB LYS A 121 16.417 -9.743 -28.078 1.00 0.00 C ATOM 1881 CG LYS A 121 17.359 -10.653 -28.890 1.00 0.00 C ATOM 1882 CD LYS A 121 18.439 -9.863 -29.647 1.00 0.00 C ATOM 1883 CE LYS A 121 19.442 -9.192 -28.699 1.00 0.00 C ATOM 1884 NZ LYS A 121 20.512 -8.478 -29.441 1.00 0.00 N ATOM 0 H LYS A 121 14.554 -12.302 -28.130 1.00 0.00 H new ATOM 0 HA LYS A 121 15.748 -11.270 -26.691 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.962 -9.013 -28.748 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.003 -9.184 -27.348 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.839 -11.364 -28.218 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.772 -11.233 -29.602 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.972 -10.534 -30.320 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.963 -9.103 -30.266 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.917 -8.489 -28.053 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.890 -9.946 -28.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 21.169 -8.038 -28.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 21.030 -9.153 -30.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 20.087 -7.741 -30.040 1.00 0.00 H new ATOM 1898 N ASN A 122 13.197 -9.718 -26.311 1.00 0.00 N ATOM 1899 CA ASN A 122 12.300 -8.964 -25.421 1.00 0.00 C ATOM 1900 C ASN A 122 11.256 -9.909 -24.779 1.00 0.00 C ATOM 1901 O ASN A 122 10.046 -9.701 -24.852 1.00 0.00 O ATOM 1902 CB ASN A 122 11.717 -7.792 -26.235 1.00 0.00 C ATOM 1903 CG ASN A 122 10.815 -6.854 -25.444 1.00 0.00 C ATOM 1904 OD1 ASN A 122 9.626 -6.722 -25.704 1.00 0.00 O ATOM 1905 ND2 ASN A 122 11.353 -6.137 -24.484 1.00 0.00 N ATOM 0 H ASN A 122 12.688 -10.349 -26.930 1.00 0.00 H new ATOM 0 HA ASN A 122 12.826 -8.534 -24.569 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.540 -7.214 -26.655 1.00 0.00 H new ATOM 0 HB3 ASN A 122 11.151 -8.196 -27.074 1.00 0.00 H new ATOM 0 HD21 ASN A 122 10.781 -5.475 -23.960 1.00 0.00 H new ATOM 0 HD22 ASN A 122 12.343 -6.242 -24.262 1.00 0.00 H new ATOM 1912 N PHE A 123 11.741 -10.984 -24.150 1.00 0.00 N ATOM 1913 CA PHE A 123 10.937 -12.097 -23.621 1.00 0.00 C ATOM 1914 C PHE A 123 9.978 -11.745 -22.458 1.00 0.00 C ATOM 1915 O PHE A 123 9.141 -12.563 -22.078 1.00 0.00 O ATOM 1916 CB PHE A 123 11.874 -13.265 -23.264 1.00 0.00 C ATOM 1917 CG PHE A 123 12.692 -13.856 -24.411 1.00 0.00 C ATOM 1918 CD1 PHE A 123 12.188 -13.911 -25.730 1.00 0.00 C ATOM 1919 CD2 PHE A 123 13.955 -14.417 -24.143 1.00 0.00 C ATOM 1920 CE1 PHE A 123 12.918 -14.546 -26.747 1.00 0.00 C ATOM 1921 CE2 PHE A 123 14.699 -15.035 -25.168 1.00 0.00 C ATOM 1922 CZ PHE A 123 14.170 -15.116 -26.468 1.00 0.00 C ATOM 0 H PHE A 123 12.740 -11.110 -23.988 1.00 0.00 H new ATOM 0 HA PHE A 123 10.252 -12.385 -24.419 1.00 0.00 H new ATOM 0 HB2 PHE A 123 12.564 -12.925 -22.492 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.274 -14.063 -22.826 1.00 0.00 H new ATOM 0 HD1 PHE A 123 11.233 -13.461 -25.958 1.00 0.00 H new ATOM 0 HD2 PHE A 123 14.358 -14.373 -23.142 1.00 0.00 H new ATOM 0 HE1 PHE A 123 12.515 -14.596 -27.748 1.00 0.00 H new ATOM 0 HE2 PHE A 123 15.675 -15.446 -24.955 1.00 0.00 H new ATOM 0 HZ PHE A 123 14.725 -15.615 -27.249 1.00 0.00 H new ATOM 1932 N GLN A 124 10.015 -10.514 -21.940 1.00 0.00 N ATOM 1933 CA GLN A 124 9.006 -9.970 -21.013 1.00 0.00 C ATOM 1934 C GLN A 124 7.584 -9.889 -21.614 1.00 0.00 C ATOM 1935 O GLN A 124 6.612 -9.717 -20.879 1.00 0.00 O ATOM 1936 CB GLN A 124 9.482 -8.593 -20.509 1.00 0.00 C ATOM 1937 CG GLN A 124 9.605 -7.522 -21.613 1.00 0.00 C ATOM 1938 CD GLN A 124 10.161 -6.206 -21.073 1.00 0.00 C ATOM 1939 OE1 GLN A 124 11.326 -6.093 -20.716 1.00 0.00 O ATOM 1940 NE2 GLN A 124 9.368 -5.156 -21.009 1.00 0.00 N ATOM 0 H GLN A 124 10.760 -9.851 -22.155 1.00 0.00 H new ATOM 0 HA GLN A 124 8.917 -10.666 -20.179 1.00 0.00 H new ATOM 0 HB2 GLN A 124 8.787 -8.237 -19.749 1.00 0.00 H new ATOM 0 HB3 GLN A 124 10.451 -8.711 -20.024 1.00 0.00 H new ATOM 0 HG2 GLN A 124 10.255 -7.892 -22.406 1.00 0.00 H new ATOM 0 HG3 GLN A 124 8.626 -7.346 -22.059 1.00 0.00 H new ATOM 0 HE21 GLN A 124 8.394 -5.234 -21.303 1.00 0.00 H new ATOM 0 HE22 GLN A 124 9.728 -4.265 -20.666 1.00 0.00 H new ATOM 1949 N ASN A 125 7.440 -9.993 -22.943 1.00 0.00 N ATOM 1950 CA ASN A 125 6.200 -9.807 -23.714 1.00 0.00 C ATOM 1951 C ASN A 125 5.245 -11.016 -23.760 1.00 0.00 C ATOM 1952 O ASN A 125 4.125 -10.941 -24.263 1.00 0.00 O ATOM 1953 CB ASN A 125 6.667 -9.445 -25.132 1.00 0.00 C ATOM 1954 CG ASN A 125 5.664 -8.729 -26.028 1.00 0.00 C ATOM 1955 OD1 ASN A 125 5.804 -8.715 -27.242 1.00 0.00 O ATOM 1956 ND2 ASN A 125 4.700 -8.017 -25.497 1.00 0.00 N ATOM 0 H ASN A 125 8.231 -10.222 -23.544 1.00 0.00 H new ATOM 0 HA ASN A 125 5.600 -9.039 -23.226 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.554 -8.817 -25.047 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.974 -10.363 -25.633 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.084 -7.466 -26.095 1.00 0.00 H new ATOM 0 HD22 ASN A 125 4.565 -8.014 -24.486 1.00 0.00 H new ATOM 1963 N ILE A 126 5.734 -12.131 -23.241 1.00 0.00 N ATOM 1964 CA ILE A 126 5.217 -13.502 -23.382 1.00 0.00 C ATOM 1965 C ILE A 126 4.300 -13.884 -22.222 1.00 0.00 C ATOM 1966 O ILE A 126 3.109 -14.124 -22.419 1.00 0.00 O ATOM 1967 CB ILE A 126 6.409 -14.454 -23.544 1.00 0.00 C ATOM 1968 CG1 ILE A 126 7.387 -13.848 -24.576 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.959 -15.815 -24.052 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.649 -14.648 -24.729 1.00 0.00 C ATOM 0 H ILE A 126 6.572 -12.109 -22.660 1.00 0.00 H new ATOM 0 HA ILE A 126 4.591 -13.574 -24.271 1.00 0.00 H new ATOM 0 HB ILE A 126 6.886 -14.582 -22.572 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.889 -13.778 -25.543 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.642 -12.832 -24.274 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.825 -16.469 -24.157 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.257 -16.254 -23.343 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.472 -15.699 -25.020 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.294 -14.172 -25.467 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.167 -14.697 -23.771 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.402 -15.657 -25.060 1.00 0.00 H new ATOM 1982 N PHE A 127 4.881 -13.854 -21.018 1.00 0.00 N ATOM 1983 CA PHE A 127 4.270 -14.086 -19.706 1.00 0.00 C ATOM 1984 C PHE A 127 3.820 -15.556 -19.462 1.00 0.00 C ATOM 1985 O PHE A 127 3.272 -16.191 -20.371 1.00 0.00 O ATOM 1986 CB PHE A 127 3.128 -13.079 -19.499 1.00 0.00 C ATOM 1987 CG PHE A 127 2.854 -12.803 -18.039 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.805 -12.085 -17.287 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.685 -13.280 -17.424 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.589 -11.859 -15.919 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.460 -13.035 -16.057 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.415 -12.328 -15.302 1.00 0.00 C ATOM 0 H PHE A 127 5.876 -13.649 -20.930 1.00 0.00 H new ATOM 0 HA PHE A 127 5.039 -13.923 -18.951 1.00 0.00 H new ATOM 0 HB2 PHE A 127 3.377 -12.144 -20.001 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.222 -13.461 -19.969 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.699 -11.709 -17.763 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.959 -13.835 -18.000 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.326 -11.324 -15.338 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.555 -13.389 -15.587 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.247 -12.146 -14.251 1.00 0.00 H new ATOM 2002 N PRO A 128 4.034 -16.124 -18.254 1.00 0.00 N ATOM 2003 CA PRO A 128 3.621 -17.493 -17.909 1.00 0.00 C ATOM 2004 C PRO A 128 2.082 -17.691 -17.855 1.00 0.00 C ATOM 2005 O PRO A 128 1.328 -16.719 -17.989 1.00 0.00 O ATOM 2006 CB PRO A 128 4.380 -17.815 -16.610 1.00 0.00 C ATOM 2007 CG PRO A 128 4.618 -16.457 -15.971 1.00 0.00 C ATOM 2008 CD PRO A 128 4.820 -15.550 -17.173 1.00 0.00 C ATOM 0 HA PRO A 128 3.883 -18.210 -18.687 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.796 -18.465 -15.958 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.319 -18.329 -16.814 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.769 -16.141 -15.364 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.491 -16.464 -15.319 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.494 -14.534 -16.952 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.874 -15.495 -17.446 1.00 0.00 H new ATOM 2016 N PRO A 129 1.594 -18.944 -17.704 1.00 0.00 N ATOM 2017 CA PRO A 129 0.182 -19.324 -17.864 1.00 0.00 C ATOM 2018 C PRO A 129 -0.815 -18.419 -17.133 1.00 0.00 C ATOM 2019 O PRO A 129 -0.662 -18.170 -15.934 1.00 0.00 O ATOM 2020 CB PRO A 129 0.093 -20.770 -17.362 1.00 0.00 C ATOM 2021 CG PRO A 129 1.473 -21.323 -17.680 1.00 0.00 C ATOM 2022 CD PRO A 129 2.380 -20.138 -17.405 1.00 0.00 C ATOM 0 HA PRO A 129 -0.106 -19.216 -18.910 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.125 -20.815 -16.295 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.693 -21.327 -17.871 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.721 -22.177 -17.051 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.546 -21.657 -18.715 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.712 -20.135 -16.367 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.275 -20.180 -18.026 1.00 0.00 H new ATOM 2030 N SER A 130 -1.849 -17.940 -17.845 1.00 0.00 N ATOM 2031 CA SER A 130 -2.860 -17.025 -17.293 1.00 0.00 C ATOM 2032 C SER A 130 -4.244 -17.206 -17.910 1.00 0.00 C ATOM 2033 O SER A 130 -4.414 -17.673 -19.034 1.00 0.00 O ATOM 2034 CB SER A 130 -2.472 -15.554 -17.503 1.00 0.00 C ATOM 2035 OG SER A 130 -1.178 -15.246 -17.016 1.00 0.00 O ATOM 0 H SER A 130 -2.007 -18.178 -18.824 1.00 0.00 H new ATOM 0 HA SER A 130 -2.898 -17.276 -16.233 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.519 -15.320 -18.567 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.203 -14.917 -17.004 1.00 0.00 H new ATOM 0 HG SER A 130 -0.512 -15.782 -17.495 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.237 -16.789 -17.133 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.634 -16.638 -17.517 1.00 0.00 C ATOM 2043 C ALA A 131 -6.844 -15.519 -18.559 1.00 0.00 C ATOM 2044 O ALA A 131 -7.727 -15.617 -19.407 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.394 -16.331 -16.236 1.00 0.00 C ATOM 0 H ALA A 131 -5.078 -16.532 -16.159 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.992 -17.550 -17.994 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.453 -16.207 -16.462 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.267 -17.153 -15.532 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.007 -15.413 -15.795 1.00 0.00 H new ATOM 2051 N THR A 132 -6.060 -14.438 -18.502 1.00 0.00 N ATOM 2052 CA THR A 132 -6.148 -13.324 -19.458 1.00 0.00 C ATOM 2053 C THR A 132 -5.486 -13.681 -20.789 1.00 0.00 C ATOM 2054 O THR A 132 -4.338 -14.136 -20.807 1.00 0.00 O ATOM 2055 CB THR A 132 -5.544 -12.013 -18.917 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.570 -11.957 -17.509 1.00 0.00 O ATOM 2057 CG2 THR A 132 -6.339 -10.803 -19.429 1.00 0.00 C ATOM 0 H THR A 132 -5.342 -14.308 -17.789 1.00 0.00 H new ATOM 0 HA THR A 132 -7.213 -13.155 -19.615 1.00 0.00 H new ATOM 0 HB THR A 132 -4.512 -11.988 -19.267 1.00 0.00 H new ATOM 0 HG1 THR A 132 -5.139 -11.130 -17.206 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.899 -9.886 -19.037 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.310 -10.783 -20.518 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.374 -10.880 -19.095 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.175 -13.432 -21.911 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.620 -13.565 -23.260 1.00 0.00 C ATOM 2067 C LEU A 133 -5.745 -12.253 -24.056 1.00 0.00 C ATOM 2068 O LEU A 133 -6.782 -11.588 -24.065 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.099 -14.800 -24.051 1.00 0.00 C ATOM 2070 CG LEU A 133 -6.569 -16.035 -23.269 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -7.735 -16.677 -24.008 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -5.404 -17.022 -23.120 1.00 0.00 C ATOM 0 H LEU A 133 -7.149 -13.128 -21.904 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.558 -13.761 -23.110 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.920 -14.483 -24.695 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.284 -15.112 -24.704 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.902 -15.745 -22.272 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.075 -17.555 -23.459 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.553 -15.961 -24.089 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.413 -16.975 -25.006 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.738 -17.898 -22.565 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.058 -17.328 -24.107 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.587 -16.542 -22.582 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.642 -11.889 -24.701 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.360 -10.772 -25.601 1.00 0.00 C ATOM 2086 C HIS A 134 -4.840 -11.101 -27.019 1.00 0.00 C ATOM 2087 O HIS A 134 -4.092 -11.673 -27.807 1.00 0.00 O ATOM 2088 CB HIS A 134 -2.834 -10.589 -25.551 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.154 -9.806 -26.641 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -0.917 -10.103 -27.176 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -2.706 -8.815 -27.397 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -0.739 -9.320 -28.251 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -1.796 -8.503 -28.416 1.00 0.00 N ATOM 0 H HIS A 134 -3.801 -12.455 -24.587 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.877 -9.859 -25.307 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.592 -10.110 -24.602 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.385 -11.582 -25.531 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -0.257 -10.794 -26.819 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.670 -8.354 -27.239 1.00 0.00 H new ATOM 0 HE1 HIS A 134 0.129 -9.342 -28.893 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.086 -10.769 -27.345 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.672 -10.893 -28.684 1.00 0.00 C ATOM 2103 C LEU A 135 -6.094 -9.796 -29.608 1.00 0.00 C ATOM 2104 O LEU A 135 -5.672 -8.749 -29.118 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.195 -10.735 -28.545 1.00 0.00 C ATOM 2106 CG LEU A 135 -8.999 -11.868 -27.852 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.227 -12.910 -27.036 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.022 -11.238 -26.914 1.00 0.00 C ATOM 0 H LEU A 135 -6.743 -10.392 -26.662 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.437 -11.863 -29.123 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.383 -9.812 -27.997 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.607 -10.601 -29.545 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.419 -12.422 -28.692 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.926 -13.633 -26.615 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.517 -13.425 -27.683 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.689 -12.414 -26.229 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.595 -12.023 -26.420 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.507 -10.638 -26.164 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.697 -10.602 -27.486 1.00 0.00 H new ATOM 2120 N SER A 136 -6.112 -9.972 -30.932 1.00 0.00 N ATOM 2121 CA SER A 136 -5.677 -8.947 -31.913 1.00 0.00 C ATOM 2122 C SER A 136 -6.054 -9.306 -33.361 1.00 0.00 C ATOM 2123 O SER A 136 -6.628 -10.365 -33.619 1.00 0.00 O ATOM 2124 CB SER A 136 -4.164 -8.653 -31.749 1.00 0.00 C ATOM 2125 OG SER A 136 -3.654 -7.714 -32.678 1.00 0.00 O ATOM 0 H SER A 136 -6.431 -10.837 -31.368 1.00 0.00 H new ATOM 0 HA SER A 136 -6.224 -8.030 -31.695 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.984 -8.284 -30.739 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.610 -9.586 -31.851 1.00 0.00 H new ATOM 0 HG SER A 136 -2.698 -7.578 -32.514 1.00 0.00 H new ATOM 2131 N ASN A 137 -5.753 -8.403 -34.303 1.00 0.00 N ATOM 2132 CA ASN A 137 -5.942 -8.484 -35.758 1.00 0.00 C ATOM 2133 C ASN A 137 -7.423 -8.419 -36.204 1.00 0.00 C ATOM 2134 O ASN A 137 -7.770 -8.704 -37.347 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.141 -9.694 -36.279 1.00 0.00 C ATOM 2136 CG ASN A 137 -4.910 -9.664 -37.779 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -3.994 -9.030 -38.282 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -5.703 -10.389 -38.521 1.00 0.00 N ATOM 0 H ASN A 137 -5.331 -7.512 -34.041 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.540 -7.589 -36.232 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.177 -9.728 -35.771 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.671 -10.610 -36.019 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.561 -10.430 -39.530 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.464 -10.914 -38.091 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.299 -7.995 -35.295 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.743 -7.809 -35.469 1.00 0.00 C ATOM 2147 C ILE A 138 -10.093 -6.931 -36.694 1.00 0.00 C ATOM 2148 O ILE A 138 -9.501 -5.859 -36.866 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.337 -7.243 -34.155 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -9.781 -5.836 -33.808 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.086 -8.271 -33.034 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.101 -5.330 -32.402 1.00 0.00 C ATOM 0 H ILE A 138 -8.000 -7.755 -34.350 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.194 -8.779 -35.680 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.410 -7.094 -34.277 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.698 -5.852 -33.932 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.174 -5.121 -34.531 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.496 -7.895 -32.097 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.570 -9.213 -33.289 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.014 -8.433 -32.922 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.667 -4.340 -32.264 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.182 -5.273 -32.273 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.683 -6.015 -31.665 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.035 -7.347 -37.564 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.567 -6.492 -38.626 1.00 0.00 C ATOM 2166 C PRO A 139 -12.549 -5.443 -38.069 1.00 0.00 C ATOM 2167 O PRO A 139 -13.070 -5.622 -36.959 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.279 -7.460 -39.577 1.00 0.00 C ATOM 2169 CG PRO A 139 -12.790 -8.552 -38.642 1.00 0.00 C ATOM 2170 CD PRO A 139 -11.684 -8.651 -37.593 1.00 0.00 C ATOM 0 HA PRO A 139 -10.781 -5.922 -39.122 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.095 -6.973 -40.111 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.599 -7.859 -40.329 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.748 -8.285 -38.195 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.935 -9.497 -39.166 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.096 -8.903 -36.616 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.972 -9.435 -37.851 1.00 0.00 H new ATOM 2178 N PRO A 140 -12.896 -4.395 -38.845 1.00 0.00 N ATOM 2179 CA PRO A 140 -13.959 -3.439 -38.522 1.00 0.00 C ATOM 2180 C PRO A 140 -15.362 -4.062 -38.711 1.00 0.00 C ATOM 2181 O PRO A 140 -16.183 -3.616 -39.516 1.00 0.00 O ATOM 2182 CB PRO A 140 -13.677 -2.234 -39.435 1.00 0.00 C ATOM 2183 CG PRO A 140 -13.095 -2.882 -40.689 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.276 -4.040 -40.120 1.00 0.00 C ATOM 0 HA PRO A 140 -13.961 -3.135 -37.475 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.585 -1.673 -39.655 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -12.975 -1.537 -38.978 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.876 -3.232 -41.364 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -12.474 -2.186 -41.254 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.278 -4.890 -40.803 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.236 -3.747 -39.978 1.00 0.00 H new ATOM 2192 N SER A 141 -15.620 -5.151 -37.984 1.00 0.00 N ATOM 2193 CA SER A 141 -16.836 -5.975 -37.986 1.00 0.00 C ATOM 2194 C SER A 141 -16.953 -6.770 -36.681 1.00 0.00 C ATOM 2195 O SER A 141 -18.061 -6.956 -36.173 1.00 0.00 O ATOM 2196 CB SER A 141 -16.805 -6.964 -39.161 1.00 0.00 C ATOM 2197 OG SER A 141 -17.145 -6.309 -40.373 1.00 0.00 O ATOM 0 H SER A 141 -14.930 -5.510 -37.325 1.00 0.00 H new ATOM 0 HA SER A 141 -17.692 -5.308 -38.084 1.00 0.00 H new ATOM 0 HB2 SER A 141 -15.812 -7.406 -39.246 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.502 -7.781 -38.975 1.00 0.00 H new ATOM 0 HG SER A 141 -16.979 -5.347 -40.283 1.00 0.00 H new ATOM 2203 N VAL A 142 -15.824 -7.211 -36.105 1.00 0.00 N ATOM 2204 CA VAL A 142 -15.788 -7.805 -34.762 1.00 0.00 C ATOM 2205 C VAL A 142 -15.896 -6.710 -33.697 1.00 0.00 C ATOM 2206 O VAL A 142 -15.091 -5.776 -33.667 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.530 -8.668 -34.555 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.443 -9.194 -33.118 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.541 -9.887 -35.490 1.00 0.00 C ATOM 0 H VAL A 142 -14.911 -7.165 -36.558 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.646 -8.469 -34.662 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.676 -8.027 -34.772 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.543 -9.799 -33.006 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.404 -8.354 -32.425 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.320 -9.804 -32.900 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.642 -10.481 -35.324 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.421 -10.496 -35.283 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.568 -9.550 -36.526 1.00 0.00 H new ATOM 2219 N SER A 143 -16.891 -6.825 -32.820 1.00 0.00 N ATOM 2220 CA SER A 143 -17.072 -5.998 -31.620 1.00 0.00 C ATOM 2221 C SER A 143 -16.534 -6.720 -30.381 1.00 0.00 C ATOM 2222 O SER A 143 -16.270 -7.918 -30.422 1.00 0.00 O ATOM 2223 CB SER A 143 -18.563 -5.697 -31.429 1.00 0.00 C ATOM 2224 OG SER A 143 -19.312 -6.895 -31.267 1.00 0.00 O ATOM 0 H SER A 143 -17.626 -7.525 -32.927 1.00 0.00 H new ATOM 0 HA SER A 143 -16.519 -5.068 -31.749 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.699 -5.059 -30.556 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.938 -5.144 -32.290 1.00 0.00 H new ATOM 0 HG SER A 143 -20.259 -6.675 -31.145 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.437 -6.017 -29.247 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.163 -6.610 -27.932 1.00 0.00 C ATOM 2232 C GLU A 144 -17.069 -7.811 -27.645 1.00 0.00 C ATOM 2233 O GLU A 144 -16.589 -8.850 -27.198 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.328 -5.500 -26.860 1.00 0.00 C ATOM 2235 CG GLU A 144 -16.932 -5.913 -25.505 1.00 0.00 C ATOM 2236 CD GLU A 144 -16.994 -4.736 -24.511 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -15.955 -4.084 -24.246 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -18.092 -4.458 -23.967 1.00 0.00 O ATOM 0 H GLU A 144 -16.548 -5.004 -29.216 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.144 -6.996 -27.912 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.347 -5.063 -26.673 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.953 -4.713 -27.282 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.936 -6.307 -25.662 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.337 -6.719 -25.075 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.366 -7.690 -27.931 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.322 -8.769 -27.811 1.00 0.00 C ATOM 2247 C GLU A 145 -18.984 -9.897 -28.779 1.00 0.00 C ATOM 2248 O GLU A 145 -18.732 -10.979 -28.294 1.00 0.00 O ATOM 2249 CB GLU A 145 -20.759 -8.254 -27.975 1.00 0.00 C ATOM 2250 CG GLU A 145 -21.771 -9.406 -28.033 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.148 -8.972 -27.502 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -23.382 -9.080 -26.271 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.005 -8.529 -28.303 1.00 0.00 O ATOM 0 H GLU A 145 -18.780 -6.817 -28.259 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.257 -9.185 -26.806 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.006 -7.594 -27.144 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -20.831 -7.660 -28.886 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.869 -9.754 -29.061 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.401 -10.247 -27.446 1.00 0.00 H new ATOM 2260 N ASP A 146 -18.928 -9.705 -30.100 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.712 -10.810 -31.047 1.00 0.00 C ATOM 2262 C ASP A 146 -17.412 -11.575 -30.777 1.00 0.00 C ATOM 2263 O ASP A 146 -17.364 -12.795 -30.927 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.763 -10.265 -32.478 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.769 -11.396 -33.520 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.815 -12.074 -33.665 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.750 -11.576 -34.226 1.00 0.00 O ATOM 0 H ASP A 146 -19.029 -8.792 -30.542 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.512 -11.537 -30.910 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.656 -9.652 -32.602 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.904 -9.616 -32.651 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.405 -10.870 -30.264 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.150 -11.403 -29.772 1.00 0.00 C ATOM 2274 C LEU A 147 -15.328 -12.277 -28.519 1.00 0.00 C ATOM 2275 O LEU A 147 -15.101 -13.485 -28.559 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.232 -10.188 -29.540 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.733 -10.482 -29.419 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.275 -11.715 -30.184 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -11.961 -9.289 -29.970 1.00 0.00 C ATOM 0 H LEU A 147 -16.453 -9.855 -30.179 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.704 -12.084 -30.497 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.378 -9.487 -30.362 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.556 -9.683 -28.630 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.542 -10.666 -28.362 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.202 -11.851 -30.046 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.804 -12.592 -29.811 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.490 -11.586 -31.245 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.891 -9.481 -29.892 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.227 -9.135 -31.016 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.213 -8.397 -29.397 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.783 -11.686 -27.410 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.164 -12.310 -26.141 1.00 0.00 C ATOM 2293 C LYS A 148 -17.084 -13.511 -26.353 1.00 0.00 C ATOM 2294 O LYS A 148 -16.873 -14.565 -25.762 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.831 -11.218 -25.290 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.251 -11.648 -23.882 1.00 0.00 C ATOM 2297 CD LYS A 148 -18.743 -11.415 -23.589 1.00 0.00 C ATOM 2298 CE LYS A 148 -19.074 -9.918 -23.532 1.00 0.00 C ATOM 2299 NZ LYS A 148 -20.515 -9.683 -23.253 1.00 0.00 N ATOM 0 H LYS A 148 -15.904 -10.674 -27.375 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.286 -12.706 -25.630 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.143 -10.377 -25.205 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.713 -10.856 -25.819 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.024 -12.706 -23.751 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.656 -11.101 -23.151 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -19.346 -11.894 -24.361 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -19.007 -11.884 -22.641 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.471 -9.441 -22.759 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.806 -9.450 -24.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -20.700 -8.660 -23.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -21.089 -10.116 -24.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -20.765 -10.108 -22.337 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.074 -13.370 -27.227 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.004 -14.379 -27.687 1.00 0.00 C ATOM 2315 C VAL A 149 -18.264 -15.576 -28.264 1.00 0.00 C ATOM 2316 O VAL A 149 -18.583 -16.688 -27.850 1.00 0.00 O ATOM 2317 CB VAL A 149 -19.994 -13.742 -28.677 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.757 -14.753 -29.515 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.021 -12.892 -27.920 1.00 0.00 C ATOM 0 H VAL A 149 -18.257 -12.467 -27.666 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.582 -14.765 -26.847 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.386 -13.138 -29.350 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.435 -14.229 -30.189 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.053 -15.347 -30.098 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.331 -15.409 -28.860 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.717 -12.445 -28.630 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.570 -13.522 -27.220 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.507 -12.103 -27.371 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.240 -15.399 -29.116 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.420 -16.541 -29.529 1.00 0.00 C ATOM 2331 C LEU A 150 -15.856 -17.295 -28.315 1.00 0.00 C ATOM 2332 O LEU A 150 -16.010 -18.513 -28.205 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.217 -16.179 -30.419 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.388 -15.314 -31.662 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.141 -15.375 -32.552 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.593 -15.732 -32.501 1.00 0.00 C ATOM 0 H LEU A 150 -16.969 -14.503 -29.520 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.110 -17.155 -30.108 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.488 -15.679 -29.781 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.767 -17.117 -30.743 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.545 -14.298 -31.300 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.291 -14.749 -33.431 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.277 -15.015 -31.993 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.967 -16.405 -32.865 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.670 -15.085 -33.375 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.470 -16.765 -32.825 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.500 -15.645 -31.903 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.215 -16.564 -27.395 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.547 -17.121 -26.217 1.00 0.00 C ATOM 2350 C PHE A 151 -15.534 -17.678 -25.166 1.00 0.00 C ATOM 2351 O PHE A 151 -15.131 -18.428 -24.282 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.614 -16.037 -25.643 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.310 -15.862 -26.418 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -12.272 -15.135 -27.623 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -11.126 -16.468 -25.958 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -11.096 -15.059 -28.390 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -9.955 -16.414 -26.736 1.00 0.00 C ATOM 2358 CZ PHE A 151 -9.938 -15.718 -27.956 1.00 0.00 C ATOM 0 H PHE A 151 -15.146 -15.548 -27.452 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.959 -17.990 -26.515 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.146 -15.086 -25.628 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.378 -16.286 -24.608 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.162 -14.627 -27.964 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.116 -16.976 -25.005 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.085 -14.495 -29.311 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.061 -16.912 -26.392 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.040 -15.691 -28.555 1.00 0.00 H new ATOM 2368 N SER A 152 -16.834 -17.388 -25.278 1.00 0.00 N ATOM 2369 CA SER A 152 -17.885 -17.763 -24.331 1.00 0.00 C ATOM 2370 C SER A 152 -18.714 -18.920 -24.874 1.00 0.00 C ATOM 2371 O SER A 152 -19.086 -19.842 -24.145 1.00 0.00 O ATOM 2372 CB SER A 152 -18.774 -16.541 -24.099 1.00 0.00 C ATOM 2373 OG SER A 152 -19.625 -16.755 -22.987 1.00 0.00 O ATOM 0 H SER A 152 -17.198 -16.860 -26.071 1.00 0.00 H new ATOM 0 HA SER A 152 -17.436 -18.089 -23.393 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.155 -15.660 -23.928 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.371 -16.343 -24.989 1.00 0.00 H new ATOM 0 HG SER A 152 -20.188 -15.965 -22.849 1.00 0.00 H new ATOM 2379 N SER A 153 -18.903 -18.937 -26.196 1.00 0.00 N ATOM 2380 CA SER A 153 -19.610 -19.983 -26.935 1.00 0.00 C ATOM 2381 C SER A 153 -18.815 -21.297 -26.922 1.00 0.00 C ATOM 2382 O SER A 153 -19.358 -22.402 -26.939 1.00 0.00 O ATOM 2383 CB SER A 153 -19.868 -19.517 -28.373 1.00 0.00 C ATOM 2384 OG SER A 153 -20.671 -20.451 -29.076 1.00 0.00 O ATOM 0 H SER A 153 -18.554 -18.195 -26.802 1.00 0.00 H new ATOM 0 HA SER A 153 -20.567 -20.171 -26.448 1.00 0.00 H new ATOM 0 HB2 SER A 153 -20.361 -18.545 -28.361 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.918 -19.386 -28.892 1.00 0.00 H new ATOM 0 HG SER A 153 -20.822 -20.130 -29.990 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.501 -21.139 -26.778 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.480 -22.140 -26.524 1.00 0.00 C ATOM 2392 C ASN A 154 -16.646 -22.970 -25.251 1.00 0.00 C ATOM 2393 O ASN A 154 -16.083 -24.059 -25.135 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.152 -21.362 -26.504 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.321 -21.682 -27.703 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.524 -22.604 -27.716 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.505 -20.924 -28.744 1.00 0.00 N ATOM 0 H ASN A 154 -17.088 -20.209 -26.844 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.539 -22.898 -27.305 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.355 -20.291 -26.474 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.598 -21.607 -25.598 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.976 -21.095 -29.599 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.179 -20.159 -28.705 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.438 -22.458 -24.319 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.675 -23.043 -23.011 1.00 0.00 C ATOM 2406 C GLY A 155 -17.217 -22.125 -21.865 1.00 0.00 C ATOM 2407 O GLY A 155 -17.133 -22.563 -20.715 1.00 0.00 O ATOM 0 H GLY A 155 -17.953 -21.589 -24.461 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.738 -23.256 -22.899 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.150 -23.996 -22.942 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.866 -20.876 -22.200 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.205 -19.885 -21.366 1.00 0.00 C ATOM 2413 C GLY A 156 -16.893 -19.481 -20.063 1.00 0.00 C ATOM 2414 O GLY A 156 -18.024 -19.840 -19.734 1.00 0.00 O ATOM 0 H GLY A 156 -17.055 -20.513 -23.134 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.213 -20.263 -21.118 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.063 -18.985 -21.964 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.144 -18.651 -19.347 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.417 -18.052 -18.040 1.00 0.00 C ATOM 2420 C VAL A 157 -16.210 -16.531 -18.109 1.00 0.00 C ATOM 2421 O VAL A 157 -16.783 -15.825 -17.282 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.572 -18.714 -16.923 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -16.229 -19.976 -16.373 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.196 -19.177 -17.390 1.00 0.00 C ATOM 0 H VAL A 157 -15.237 -18.348 -19.701 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.459 -18.236 -17.779 1.00 0.00 H new ATOM 0 HB VAL A 157 -15.489 -17.925 -16.175 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.599 -20.404 -15.593 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -17.204 -19.726 -15.956 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.354 -20.701 -17.177 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.662 -19.630 -16.555 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.310 -19.910 -18.188 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.631 -18.322 -17.761 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.455 -16.038 -19.117 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.303 -14.656 -19.594 1.00 0.00 C ATOM 2436 C VAL A 158 -15.607 -13.608 -18.518 1.00 0.00 C ATOM 2437 O VAL A 158 -16.642 -12.939 -18.485 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.071 -14.499 -20.923 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.485 -15.420 -22.007 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.581 -14.778 -20.866 1.00 0.00 C ATOM 0 H VAL A 158 -14.878 -16.671 -19.671 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.254 -14.453 -19.811 1.00 0.00 H new ATOM 0 HB VAL A 158 -15.946 -13.441 -21.155 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.043 -15.291 -22.934 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.439 -15.165 -22.175 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.557 -16.458 -21.681 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -18.015 -14.637 -21.856 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.749 -15.804 -20.539 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -18.052 -14.091 -20.162 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.661 -13.530 -17.582 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.740 -12.846 -16.293 1.00 0.00 C ATOM 2452 C LYS A 159 -14.864 -11.339 -16.479 1.00 0.00 C ATOM 2453 O LYS A 159 -15.719 -10.694 -15.871 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.484 -13.228 -15.496 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.644 -12.932 -14.009 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.437 -14.043 -13.305 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.530 -13.742 -11.804 1.00 0.00 C ATOM 2458 NZ LYS A 159 -15.313 -14.780 -11.084 1.00 0.00 N ATOM 0 H LYS A 159 -13.754 -13.976 -17.716 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.631 -13.153 -15.746 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.274 -14.289 -15.635 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.626 -12.680 -15.885 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.662 -12.834 -13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.155 -11.978 -13.878 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.437 -14.117 -13.733 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.951 -15.006 -13.463 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.527 -13.684 -11.381 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.995 -12.767 -11.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.355 -14.544 -10.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -16.278 -14.818 -11.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.855 -15.706 -11.205 1.00 0.00 H new ATOM 2472 N GLY A 160 -14.019 -10.808 -17.358 1.00 0.00 N ATOM 2473 CA GLY A 160 -14.097 -9.452 -17.875 1.00 0.00 C ATOM 2474 C GLY A 160 -13.681 -9.387 -19.346 1.00 0.00 C ATOM 2475 O GLY A 160 -13.164 -10.351 -19.919 1.00 0.00 O ATOM 0 H GLY A 160 -13.233 -11.333 -17.742 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.115 -9.079 -17.767 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.454 -8.799 -17.285 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.853 -8.205 -19.933 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.404 -7.847 -21.278 1.00 0.00 C ATOM 2481 C PHE A 161 -13.051 -6.352 -21.349 1.00 0.00 C ATOM 2482 O PHE A 161 -13.739 -5.512 -20.764 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.495 -8.231 -22.289 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.050 -8.150 -23.741 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -13.843 -6.905 -24.368 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.832 -9.328 -24.476 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.384 -6.842 -25.692 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.375 -9.269 -25.801 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.138 -8.025 -26.404 1.00 0.00 C ATOM 0 H PHE A 161 -14.331 -7.435 -19.464 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.496 -8.397 -21.526 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.829 -9.247 -22.079 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.355 -7.576 -22.146 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.039 -5.992 -23.825 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.018 -10.287 -24.016 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.220 -5.884 -26.162 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.206 -10.180 -26.356 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.766 -7.978 -27.417 1.00 0.00 H new ATOM 2499 N LYS A 162 -11.973 -6.034 -22.075 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.428 -4.708 -22.378 1.00 0.00 C ATOM 2501 C LYS A 162 -10.828 -4.660 -23.789 1.00 0.00 C ATOM 2502 O LYS A 162 -10.640 -5.688 -24.436 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.328 -4.396 -21.342 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.901 -4.042 -19.967 1.00 0.00 C ATOM 2505 CD LYS A 162 -9.823 -3.395 -19.077 1.00 0.00 C ATOM 2506 CE LYS A 162 -10.329 -2.919 -17.707 1.00 0.00 C ATOM 2507 NZ LYS A 162 -11.305 -1.798 -17.810 1.00 0.00 N ATOM 0 H LYS A 162 -11.409 -6.767 -22.504 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.231 -3.972 -22.332 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.669 -5.259 -21.246 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.719 -3.567 -21.702 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.742 -3.358 -20.083 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.285 -4.941 -19.485 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.018 -4.113 -18.923 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.394 -2.545 -19.607 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.796 -3.755 -17.187 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.480 -2.601 -17.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.613 -1.517 -16.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.854 -0.988 -18.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -12.130 -2.106 -18.364 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.471 -3.464 -24.251 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.594 -3.286 -25.410 1.00 0.00 C ATOM 2523 C PHE A 163 -8.244 -2.791 -24.892 1.00 0.00 C ATOM 2524 O PHE A 163 -8.154 -2.077 -23.887 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.155 -2.365 -26.507 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.272 -2.967 -27.339 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -10.949 -3.763 -28.454 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -12.625 -2.732 -27.024 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -11.967 -4.372 -29.210 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -13.640 -3.294 -27.817 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.312 -4.132 -28.895 1.00 0.00 C ATOM 0 H PHE A 163 -10.782 -2.587 -23.832 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.497 -4.249 -25.912 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.522 -1.451 -26.041 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.340 -2.079 -27.172 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.915 -3.907 -28.730 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.882 -2.120 -26.172 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.713 -5.024 -30.033 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.676 -3.081 -27.597 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.095 -4.591 -29.481 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.191 -3.193 -25.591 1.00 0.00 N ATOM 2542 CA PHE A 164 -5.821 -2.716 -25.413 1.00 0.00 C ATOM 2543 C PHE A 164 -5.643 -1.200 -25.684 1.00 0.00 C ATOM 2544 O PHE A 164 -6.612 -0.456 -25.863 1.00 0.00 O ATOM 2545 CB PHE A 164 -4.943 -3.603 -26.308 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.119 -4.663 -25.609 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.550 -5.339 -24.444 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -2.902 -5.024 -26.208 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.715 -6.310 -23.866 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.098 -6.027 -25.659 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.492 -6.661 -24.470 1.00 0.00 C ATOM 0 H PHE A 164 -7.269 -3.891 -26.331 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.523 -2.804 -24.368 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.587 -4.097 -27.036 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.265 -2.958 -26.868 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.510 -5.112 -24.004 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.582 -4.519 -27.107 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.015 -6.793 -22.948 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.178 -6.313 -26.147 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.861 -7.414 -24.021 1.00 0.00 H new ATOM 2561 N GLN A 165 -4.384 -0.742 -25.670 1.00 0.00 N ATOM 2562 CA GLN A 165 -3.909 0.640 -25.856 1.00 0.00 C ATOM 2563 C GLN A 165 -4.502 1.391 -27.072 1.00 0.00 C ATOM 2564 O GLN A 165 -5.176 0.815 -27.923 1.00 0.00 O ATOM 2565 CB GLN A 165 -2.368 0.606 -25.887 1.00 0.00 C ATOM 2566 CG GLN A 165 -1.821 0.199 -27.264 1.00 0.00 C ATOM 2567 CD GLN A 165 -0.359 -0.241 -27.218 1.00 0.00 C ATOM 2568 OE1 GLN A 165 0.553 0.551 -27.021 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -0.074 -1.510 -27.429 1.00 0.00 N ATOM 0 H GLN A 165 -3.604 -1.381 -25.515 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.273 1.228 -25.014 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -1.980 1.589 -25.620 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.007 -0.094 -25.134 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.427 -0.614 -27.664 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -1.921 1.039 -27.951 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.825 -2.181 -27.594 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.897 -1.822 -27.427 1.00 0.00 H new ATOM 2578 N LYS A 166 -4.176 2.685 -27.199 1.00 0.00 N ATOM 2579 CA LYS A 166 -4.658 3.647 -28.219 1.00 0.00 C ATOM 2580 C LYS A 166 -4.631 3.196 -29.686 1.00 0.00 C ATOM 2581 O LYS A 166 -5.418 3.691 -30.489 1.00 0.00 O ATOM 2582 CB LYS A 166 -3.894 4.965 -28.036 1.00 0.00 C ATOM 2583 CG LYS A 166 -2.397 4.835 -28.363 1.00 0.00 C ATOM 2584 CD LYS A 166 -1.581 6.072 -27.953 1.00 0.00 C ATOM 2585 CE LYS A 166 -1.973 7.371 -28.674 1.00 0.00 C ATOM 2586 NZ LYS A 166 -1.650 7.339 -30.125 1.00 0.00 N ATOM 0 H LYS A 166 -3.523 3.125 -26.550 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.726 3.753 -28.030 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -4.336 5.728 -28.676 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.008 5.306 -27.007 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -1.995 3.958 -27.856 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.278 4.667 -29.433 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -1.690 6.222 -26.879 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -0.526 5.873 -28.141 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -3.042 7.544 -28.547 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.456 8.211 -28.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.934 8.238 -30.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -0.627 7.201 -30.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.163 6.556 -30.578 1.00 0.00 H new ATOM 2600 N ASP A 167 -3.752 2.258 -30.043 1.00 0.00 N ATOM 2601 CA ASP A 167 -3.690 1.626 -31.373 1.00 0.00 C ATOM 2602 C ASP A 167 -4.960 0.796 -31.698 1.00 0.00 C ATOM 2603 O ASP A 167 -5.312 0.621 -32.864 1.00 0.00 O ATOM 2604 CB ASP A 167 -2.409 0.771 -31.462 1.00 0.00 C ATOM 2605 CG ASP A 167 -1.619 1.031 -32.757 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -2.124 0.714 -33.859 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -0.469 1.521 -32.676 1.00 0.00 O ATOM 0 H ASP A 167 -3.042 1.904 -29.402 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.654 2.411 -32.128 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.773 0.984 -30.603 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.675 -0.285 -31.408 1.00 0.00 H new ATOM 2612 N ARG A 168 -5.673 0.336 -30.654 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.024 -0.274 -30.644 1.00 0.00 C ATOM 2614 C ARG A 168 -7.313 -1.309 -31.753 1.00 0.00 C ATOM 2615 O ARG A 168 -8.432 -1.371 -32.263 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.063 0.875 -30.586 1.00 0.00 C ATOM 2617 CG ARG A 168 -9.231 0.565 -29.633 1.00 0.00 C ATOM 2618 CD ARG A 168 -8.864 0.825 -28.160 1.00 0.00 C ATOM 2619 NE ARG A 168 -8.766 2.271 -27.873 1.00 0.00 N ATOM 2620 CZ ARG A 168 -8.253 2.844 -26.800 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -7.649 2.170 -25.861 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -8.332 4.135 -26.648 1.00 0.00 N ATOM 0 H ARG A 168 -5.289 0.384 -29.710 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.094 -0.899 -29.754 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.569 1.792 -30.264 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.454 1.058 -31.587 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.092 1.176 -29.905 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.529 -0.477 -29.753 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -9.616 0.375 -27.512 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -7.914 0.342 -27.930 1.00 0.00 H new ATOM 0 HE ARG A 168 -9.137 2.899 -28.586 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.558 1.157 -25.938 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.268 2.656 -25.049 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -8.791 4.705 -27.359 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -7.935 4.576 -25.818 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.339 -2.176 -32.085 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.525 -3.357 -32.958 1.00 0.00 C ATOM 2638 C LYS A 169 -6.223 -4.658 -32.216 1.00 0.00 C ATOM 2639 O LYS A 169 -6.330 -5.748 -32.771 1.00 0.00 O ATOM 2640 CB LYS A 169 -5.763 -3.200 -34.290 1.00 0.00 C ATOM 2641 CG LYS A 169 -4.250 -3.483 -34.287 1.00 0.00 C ATOM 2642 CD LYS A 169 -3.424 -2.469 -33.488 1.00 0.00 C ATOM 2643 CE LYS A 169 -1.930 -2.565 -33.829 1.00 0.00 C ATOM 2644 NZ LYS A 169 -1.595 -1.756 -35.026 1.00 0.00 N ATOM 0 H LYS A 169 -5.381 -2.076 -31.749 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.578 -3.419 -33.231 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.226 -3.862 -35.021 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.913 -2.180 -34.644 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.078 -4.478 -33.877 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.892 -3.496 -35.316 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -3.782 -1.461 -33.698 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -3.566 -2.642 -32.421 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.339 -2.223 -32.980 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.662 -3.607 -34.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -0.637 -1.997 -35.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.278 -1.957 -35.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.634 -0.745 -34.784 1.00 0.00 H new ATOM 2658 N MET A 170 -5.878 -4.509 -30.936 1.00 0.00 N ATOM 2659 CA MET A 170 -5.741 -5.563 -29.950 1.00 0.00 C ATOM 2660 C MET A 170 -6.867 -5.403 -28.940 1.00 0.00 C ATOM 2661 O MET A 170 -7.385 -4.311 -28.683 1.00 0.00 O ATOM 2662 CB MET A 170 -4.354 -5.556 -29.286 1.00 0.00 C ATOM 2663 CG MET A 170 -3.228 -5.602 -30.323 1.00 0.00 C ATOM 2664 SD MET A 170 -1.817 -4.473 -30.138 1.00 0.00 S ATOM 2665 CE MET A 170 -2.713 -2.959 -29.747 1.00 0.00 C ATOM 0 H MET A 170 -5.676 -3.589 -30.544 1.00 0.00 H new ATOM 0 HA MET A 170 -5.819 -6.537 -30.434 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.248 -4.660 -28.674 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.267 -6.412 -28.616 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.836 -6.619 -30.339 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.673 -5.416 -31.301 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.149 -2.099 -30.108 1.00 0.00 H new ATOM 0 HE2 MET A 170 -3.690 -2.980 -30.229 1.00 0.00 H new ATOM 0 HE3 MET A 170 -2.842 -2.881 -28.668 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.227 -6.516 -28.351 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.313 -6.636 -27.405 1.00 0.00 C ATOM 2677 C ALA A 171 -7.898 -7.593 -26.299 1.00 0.00 C ATOM 2678 O ALA A 171 -6.835 -8.212 -26.354 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.615 -7.003 -28.128 1.00 0.00 C ATOM 0 H ALA A 171 -6.752 -7.402 -28.524 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.526 -5.683 -26.922 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.423 -7.090 -27.401 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -9.860 -6.226 -28.852 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.488 -7.954 -28.645 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.711 -7.675 -25.261 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.278 -8.310 -24.043 1.00 0.00 C ATOM 2687 C LEU A 172 -9.447 -8.926 -23.273 1.00 0.00 C ATOM 2688 O LEU A 172 -10.418 -8.256 -22.934 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.503 -7.229 -23.296 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.722 -7.874 -22.163 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.574 -8.756 -22.654 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.314 -6.864 -21.126 1.00 0.00 C ATOM 0 H LEU A 172 -9.664 -7.312 -25.242 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.634 -9.173 -24.213 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.824 -6.714 -23.976 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.188 -6.479 -22.902 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.399 -8.565 -21.661 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.055 -9.188 -21.798 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.971 -9.556 -23.279 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.876 -8.154 -23.236 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.758 -7.362 -20.332 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.685 -6.103 -21.587 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.203 -6.394 -20.706 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.330 -10.219 -22.985 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.354 -11.020 -22.321 1.00 0.00 C ATOM 2706 C ILE A 173 -9.747 -11.731 -21.130 1.00 0.00 C ATOM 2707 O ILE A 173 -8.733 -12.408 -21.264 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.065 -11.984 -23.307 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.437 -12.318 -22.694 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.320 -13.290 -23.679 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.357 -13.048 -23.670 1.00 0.00 C ATOM 0 H ILE A 173 -8.493 -10.755 -23.215 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.138 -10.360 -21.951 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.123 -11.457 -24.260 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.293 -12.934 -21.806 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.919 -11.396 -22.368 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.927 -13.870 -24.374 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.367 -13.044 -24.148 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.140 -13.876 -22.778 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.310 -13.258 -23.184 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.527 -12.423 -24.547 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.892 -13.985 -23.977 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.345 -11.565 -19.956 1.00 0.00 N ATOM 2724 CA GLN A 174 -9.981 -12.357 -18.794 1.00 0.00 C ATOM 2725 C GLN A 174 -10.927 -13.534 -18.703 1.00 0.00 C ATOM 2726 O GLN A 174 -12.112 -13.346 -18.436 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.970 -11.555 -17.493 1.00 0.00 C ATOM 2728 CG GLN A 174 -8.964 -12.194 -16.533 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.378 -11.930 -15.110 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -9.072 -10.914 -14.500 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -10.161 -12.825 -14.564 1.00 0.00 N ATOM 0 H GLN A 174 -11.087 -10.886 -19.786 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.955 -12.702 -18.926 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.698 -10.518 -17.690 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.964 -11.545 -17.047 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.908 -13.268 -16.712 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.968 -11.789 -16.713 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.410 -13.668 -15.081 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.522 -12.679 -13.621 1.00 0.00 H new ATOM 2740 N MET A 175 -10.417 -14.733 -18.960 1.00 0.00 N ATOM 2741 CA MET A 175 -11.126 -15.965 -18.642 1.00 0.00 C ATOM 2742 C MET A 175 -11.192 -16.141 -17.105 1.00 0.00 C ATOM 2743 O MET A 175 -10.730 -15.303 -16.326 1.00 0.00 O ATOM 2744 CB MET A 175 -10.506 -17.145 -19.421 1.00 0.00 C ATOM 2745 CG MET A 175 -11.473 -18.317 -19.614 1.00 0.00 C ATOM 2746 SD MET A 175 -13.087 -17.934 -20.349 1.00 0.00 S ATOM 2747 CE MET A 175 -12.591 -17.867 -22.070 1.00 0.00 C ATOM 0 H MET A 175 -9.505 -14.877 -19.393 1.00 0.00 H new ATOM 0 HA MET A 175 -12.164 -15.926 -18.973 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.174 -16.792 -20.397 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.621 -17.497 -18.891 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.983 -19.062 -20.240 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.644 -18.780 -18.642 1.00 0.00 H new ATOM 0 HE1 MET A 175 -12.773 -16.866 -22.462 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.530 -18.102 -22.152 1.00 0.00 H new ATOM 0 HE3 MET A 175 -13.169 -18.592 -22.644 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.812 -17.227 -16.661 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.950 -17.599 -15.239 1.00 0.00 C ATOM 2759 C GLY A 176 -10.780 -18.445 -14.722 1.00 0.00 C ATOM 2760 O GLY A 176 -10.410 -18.351 -13.552 1.00 0.00 O ATOM 0 H GLY A 176 -12.249 -17.900 -17.291 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.028 -16.693 -14.639 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.879 -18.153 -15.103 1.00 0.00 H new ATOM 2764 N SER A 177 -10.167 -19.240 -15.608 1.00 0.00 N ATOM 2765 CA SER A 177 -8.910 -19.981 -15.388 1.00 0.00 C ATOM 2766 C SER A 177 -8.103 -20.108 -16.679 1.00 0.00 C ATOM 2767 O SER A 177 -8.661 -19.877 -17.758 1.00 0.00 O ATOM 2768 CB SER A 177 -9.205 -21.390 -14.845 1.00 0.00 C ATOM 2769 OG SER A 177 -9.876 -22.184 -15.815 1.00 0.00 O ATOM 0 H SER A 177 -10.548 -19.394 -16.542 1.00 0.00 H new ATOM 0 HA SER A 177 -8.325 -19.418 -14.661 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.272 -21.874 -14.557 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.817 -21.316 -13.946 1.00 0.00 H new ATOM 0 HG SER A 177 -10.050 -23.075 -15.445 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.821 -20.518 -16.613 1.00 0.00 N ATOM 2776 CA VAL A 178 -6.095 -20.811 -17.864 1.00 0.00 C ATOM 2777 C VAL A 178 -6.751 -21.927 -18.645 1.00 0.00 C ATOM 2778 O VAL A 178 -6.701 -21.880 -19.856 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.613 -21.205 -17.782 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.763 -20.469 -16.777 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.327 -22.687 -17.558 1.00 0.00 C ATOM 0 H VAL A 178 -6.288 -20.649 -15.753 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.143 -19.830 -18.338 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.329 -20.904 -18.790 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.740 -20.843 -16.822 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.770 -19.403 -17.006 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.164 -20.628 -15.776 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.250 -22.848 -17.517 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.777 -23.007 -16.618 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.749 -23.267 -18.378 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.278 -22.951 -17.972 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.732 -24.196 -18.607 1.00 0.00 C ATOM 2793 C GLU A 179 -8.691 -23.872 -19.752 1.00 0.00 C ATOM 2794 O GLU A 179 -8.538 -24.329 -20.887 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.434 -25.102 -17.579 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.513 -25.557 -16.442 1.00 0.00 C ATOM 2797 CD GLU A 179 -8.275 -26.411 -15.407 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.729 -27.529 -15.751 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -8.398 -25.981 -14.234 1.00 0.00 O ATOM 0 H GLU A 179 -7.404 -22.942 -16.960 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.863 -24.724 -19.000 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.285 -24.568 -17.156 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.830 -25.980 -18.090 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.684 -26.134 -16.852 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -7.082 -24.685 -15.950 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.629 -22.977 -19.446 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.568 -22.446 -20.419 1.00 0.00 C ATOM 2808 C GLU A 180 -9.938 -21.345 -21.297 1.00 0.00 C ATOM 2809 O GLU A 180 -10.207 -21.318 -22.496 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.802 -21.965 -19.647 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.950 -21.555 -20.564 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.474 -22.688 -21.477 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.579 -23.852 -21.023 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.793 -22.406 -22.655 1.00 0.00 O ATOM 0 H GLU A 180 -9.755 -22.600 -18.507 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.861 -23.221 -21.127 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.141 -22.759 -18.981 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.525 -21.119 -19.019 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.774 -21.187 -19.952 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.621 -20.724 -21.189 1.00 0.00 H new ATOM 2821 N ALA A 181 -9.080 -20.467 -20.747 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.367 -19.443 -21.514 1.00 0.00 C ATOM 2823 C ALA A 181 -7.567 -20.060 -22.672 1.00 0.00 C ATOM 2824 O ALA A 181 -7.863 -19.819 -23.838 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.452 -18.597 -20.609 1.00 0.00 C ATOM 0 H ALA A 181 -8.864 -20.452 -19.750 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.120 -18.782 -21.943 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.938 -17.847 -21.210 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.052 -18.101 -19.846 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.717 -19.243 -20.129 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.557 -20.874 -22.354 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.715 -21.593 -23.296 1.00 0.00 C ATOM 2833 C VAL A 182 -6.543 -22.379 -24.289 1.00 0.00 C ATOM 2834 O VAL A 182 -6.311 -22.234 -25.482 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.642 -22.453 -22.610 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -5.030 -23.758 -21.911 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.619 -22.845 -23.664 1.00 0.00 C ATOM 0 H VAL A 182 -6.297 -21.054 -21.384 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.164 -20.841 -23.860 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.312 -21.801 -21.801 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -4.140 -24.223 -21.488 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.742 -23.546 -21.114 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.485 -24.436 -22.633 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.842 -23.458 -23.207 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.110 -23.412 -24.455 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.170 -21.946 -24.087 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.553 -23.132 -23.851 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.445 -23.809 -24.792 1.00 0.00 C ATOM 2849 C GLN A 183 -9.124 -22.874 -25.815 1.00 0.00 C ATOM 2850 O GLN A 183 -9.107 -23.147 -27.011 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.496 -24.547 -23.960 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.560 -25.323 -24.747 1.00 0.00 C ATOM 2853 CD GLN A 183 -10.097 -26.516 -25.595 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -8.821 -26.823 -25.696 1.00 0.00 O flip ATOM 2855 NE2 GLN A 183 -10.906 -27.224 -26.180 1.00 0.00 N flip ATOM 0 H GLN A 183 -7.772 -23.287 -22.867 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.846 -24.488 -25.399 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.982 -25.245 -23.299 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.002 -23.820 -23.324 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.303 -25.686 -24.037 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.067 -24.620 -25.408 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.903 -27.014 -26.123 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -10.584 -28.024 -26.725 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.713 -21.771 -25.364 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.357 -20.750 -26.182 1.00 0.00 C ATOM 2866 C ALA A 184 -9.343 -20.025 -27.094 1.00 0.00 C ATOM 2867 O ALA A 184 -9.661 -19.649 -28.216 1.00 0.00 O ATOM 2868 CB ALA A 184 -11.085 -19.788 -25.239 1.00 0.00 C ATOM 0 H ALA A 184 -9.756 -21.555 -24.368 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.077 -21.209 -26.860 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.578 -19.010 -25.822 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.830 -20.337 -24.663 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.366 -19.331 -24.560 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.093 -19.877 -26.657 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.963 -19.453 -27.464 1.00 0.00 C ATOM 2876 C LEU A 185 -6.706 -20.492 -28.554 1.00 0.00 C ATOM 2877 O LEU A 185 -6.692 -20.137 -29.728 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.770 -19.201 -26.523 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.362 -19.619 -26.982 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.868 -18.992 -28.266 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.332 -19.130 -25.976 1.00 0.00 C ATOM 0 H LEU A 185 -7.835 -20.059 -25.687 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.153 -18.517 -27.989 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.742 -18.134 -26.304 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.977 -19.714 -25.584 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.457 -20.698 -27.100 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.867 -19.360 -28.489 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.541 -19.255 -29.082 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.839 -17.908 -28.154 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.335 -19.427 -26.302 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.382 -18.044 -25.903 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.540 -19.569 -25.000 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.530 -21.765 -28.202 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.246 -22.813 -29.184 1.00 0.00 C ATOM 2895 C ILE A 186 -7.415 -22.996 -30.165 1.00 0.00 C ATOM 2896 O ILE A 186 -7.223 -23.468 -31.287 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.716 -24.134 -28.572 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.774 -25.196 -28.241 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.713 -23.986 -27.411 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.104 -26.551 -28.024 1.00 0.00 C ATOM 0 H ILE A 186 -6.579 -22.098 -27.239 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.400 -22.460 -29.774 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.152 -24.515 -29.423 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.325 -24.906 -27.346 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.498 -25.265 -29.053 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.411 -24.974 -27.063 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.835 -23.439 -27.756 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.182 -23.440 -26.592 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.862 -27.298 -27.790 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.574 -26.844 -28.930 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.397 -26.479 -27.197 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.611 -22.554 -29.761 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.799 -22.426 -30.587 1.00 0.00 C ATOM 2914 C ASP A 187 -9.768 -21.237 -31.566 1.00 0.00 C ATOM 2915 O ASP A 187 -10.002 -21.410 -32.769 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.042 -22.306 -29.705 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.279 -22.715 -30.522 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.449 -23.930 -30.787 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.068 -21.834 -30.929 1.00 0.00 O ATOM 0 H ASP A 187 -8.776 -22.263 -28.798 1.00 0.00 H new ATOM 0 HA ASP A 187 -9.829 -23.332 -31.193 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -10.943 -22.944 -28.827 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.150 -21.283 -29.345 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.526 -20.020 -31.061 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.677 -18.778 -31.793 1.00 0.00 C ATOM 2926 C LEU A 188 -8.393 -18.222 -32.411 1.00 0.00 C ATOM 2927 O LEU A 188 -8.471 -17.367 -33.293 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.347 -17.769 -30.853 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.860 -17.964 -30.609 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.637 -18.644 -31.738 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.346 -18.476 -29.269 1.00 0.00 C ATOM 0 H LEU A 188 -9.210 -19.880 -30.101 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.297 -18.980 -32.667 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.837 -17.807 -29.890 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.191 -16.769 -31.257 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.104 -16.902 -30.591 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.687 -18.728 -31.458 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.551 -18.050 -32.648 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.228 -19.639 -31.914 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.433 -18.550 -29.280 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.918 -19.460 -29.078 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.037 -17.787 -28.483 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.212 -18.709 -32.037 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.009 -18.368 -32.785 1.00 0.00 C ATOM 2945 C HIS A 189 -6.090 -18.901 -34.209 1.00 0.00 C ATOM 2946 O HIS A 189 -6.201 -20.106 -34.453 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.737 -18.858 -32.099 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.479 -18.104 -32.456 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.369 -17.046 -33.342 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.280 -18.226 -31.808 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.139 -16.530 -33.210 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.438 -17.224 -32.300 1.00 0.00 N ATOM 0 H HIS A 189 -7.065 -19.327 -31.239 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.955 -17.280 -32.818 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.881 -18.801 -31.020 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.593 -19.910 -32.346 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.030 -18.960 -31.056 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.765 -15.677 -33.758 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.472 -17.053 -32.020 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.042 -17.960 -35.147 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.064 -18.206 -36.585 1.00 0.00 C ATOM 2962 C ASN A 190 -7.377 -18.870 -37.067 1.00 0.00 C ATOM 2963 O ASN A 190 -7.364 -19.671 -37.999 1.00 0.00 O ATOM 2964 CB ASN A 190 -4.776 -18.950 -36.985 1.00 0.00 C ATOM 2965 CG ASN A 190 -4.444 -18.826 -38.458 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -4.406 -19.785 -39.214 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.154 -17.629 -38.913 1.00 0.00 N ATOM 0 H ASN A 190 -5.985 -16.968 -34.918 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.068 -17.254 -37.116 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.943 -18.562 -36.398 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -4.880 -20.005 -36.731 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -3.899 -17.504 -39.893 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.184 -16.824 -38.287 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.519 -18.527 -36.448 1.00 0.00 N ATOM 2975 CA HIS A 191 -9.861 -19.101 -36.658 1.00 0.00 C ATOM 2976 C HIS A 191 -10.455 -18.981 -38.087 1.00 0.00 C ATOM 2977 O HIS A 191 -11.590 -19.393 -38.332 1.00 0.00 O ATOM 2978 CB HIS A 191 -10.787 -18.430 -35.634 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.048 -19.195 -35.341 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.157 -20.323 -34.555 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.297 -18.867 -35.787 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -13.457 -20.663 -34.515 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.190 -19.807 -35.255 1.00 0.00 N ATOM 0 H HIS A 191 -8.531 -17.793 -35.740 1.00 0.00 H new ATOM 0 HA HIS A 191 -9.770 -20.179 -36.525 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.238 -18.289 -34.703 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.055 -17.439 -35.999 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -11.391 -20.810 -34.089 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.549 -18.037 -36.430 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.858 -21.503 -33.967 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.706 -18.428 -39.044 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.059 -18.264 -40.458 1.00 0.00 C ATOM 2993 C ASP A 192 -11.338 -17.426 -40.658 1.00 0.00 C ATOM 2994 O ASP A 192 -12.372 -17.887 -41.149 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.041 -19.635 -41.172 1.00 0.00 C ATOM 2996 CG ASP A 192 -9.833 -19.544 -42.697 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -10.491 -18.721 -43.375 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -9.010 -20.328 -43.232 1.00 0.00 O ATOM 0 H ASP A 192 -8.777 -18.059 -38.840 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.296 -17.662 -40.951 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.247 -20.246 -40.743 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -10.982 -20.149 -40.974 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.249 -16.151 -40.254 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.242 -15.113 -40.583 1.00 0.00 C ATOM 3005 C LEU A 193 -12.271 -14.958 -42.120 1.00 0.00 C ATOM 3006 O LEU A 193 -13.335 -14.903 -42.735 1.00 0.00 O ATOM 3007 CB LEU A 193 -11.897 -13.802 -39.848 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.360 -13.723 -38.379 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.872 -14.878 -37.502 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -11.827 -12.425 -37.770 1.00 0.00 C ATOM 0 H LEU A 193 -10.478 -15.805 -39.683 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.241 -15.393 -40.248 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -10.816 -13.663 -39.878 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.341 -12.971 -40.396 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.449 -13.771 -38.400 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.242 -14.745 -36.486 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.243 -15.821 -37.903 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.782 -14.892 -37.492 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.146 -12.353 -36.730 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -10.738 -12.421 -37.817 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.217 -11.574 -38.329 1.00 0.00 H new ATOM 3022 N GLY A 194 -11.081 -14.914 -42.738 1.00 0.00 N ATOM 3023 CA GLY A 194 -10.846 -15.122 -44.171 1.00 0.00 C ATOM 3024 C GLY A 194 -11.291 -14.102 -45.202 1.00 0.00 C ATOM 3025 O GLY A 194 -11.122 -14.296 -46.403 1.00 0.00 O ATOM 0 H GLY A 194 -10.219 -14.724 -42.227 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -9.772 -15.255 -44.300 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -11.319 -16.068 -44.436 1.00 0.00 H new ATOM 3029 N GLU A 195 -11.773 -12.968 -44.730 1.00 0.00 N ATOM 3030 CA GLU A 195 -11.958 -11.718 -45.470 1.00 0.00 C ATOM 3031 C GLU A 195 -10.618 -11.037 -45.769 1.00 0.00 C ATOM 3032 O GLU A 195 -10.605 -9.895 -46.216 1.00 0.00 O ATOM 3033 CB GLU A 195 -12.860 -10.800 -44.643 1.00 0.00 C ATOM 3034 CG GLU A 195 -12.326 -10.638 -43.215 1.00 0.00 C ATOM 3035 CD GLU A 195 -13.243 -9.696 -42.415 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -13.174 -8.461 -42.624 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -14.059 -10.195 -41.603 1.00 0.00 O ATOM 0 H GLU A 195 -12.067 -12.882 -43.757 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.423 -11.934 -46.432 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.927 -9.823 -45.122 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -13.870 -11.209 -44.612 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -12.273 -11.610 -42.725 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -11.312 -10.238 -43.240 1.00 0.00 H new ATOM 3044 N ASN A 196 -9.531 -11.757 -45.456 1.00 0.00 N ATOM 3045 CA ASN A 196 -8.086 -11.550 -45.513 1.00 0.00 C ATOM 3046 C ASN A 196 -7.470 -11.240 -44.140 1.00 0.00 C ATOM 3047 O ASN A 196 -6.270 -10.986 -44.035 1.00 0.00 O ATOM 3048 CB ASN A 196 -7.717 -10.569 -46.643 1.00 0.00 C ATOM 3049 CG ASN A 196 -7.401 -9.153 -46.181 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -6.289 -8.656 -46.301 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -8.372 -8.453 -45.648 1.00 0.00 N ATOM 0 H ASN A 196 -9.695 -12.691 -45.080 1.00 0.00 H new ATOM 0 HA ASN A 196 -7.613 -12.494 -45.783 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -6.853 -10.962 -47.179 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -8.542 -10.529 -47.354 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -8.200 -7.498 -45.335 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -9.300 -8.863 -45.546 1.00 0.00 H new ATOM 3058 N HIS A 197 -8.290 -11.293 -43.086 1.00 0.00 N ATOM 3059 CA HIS A 197 -7.849 -10.939 -41.735 1.00 0.00 C ATOM 3060 C HIS A 197 -7.268 -12.118 -40.949 1.00 0.00 C ATOM 3061 O HIS A 197 -6.068 -12.154 -40.682 1.00 0.00 O ATOM 3062 CB HIS A 197 -8.989 -10.254 -40.958 1.00 0.00 C ATOM 3063 CG HIS A 197 -8.923 -8.754 -41.012 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -8.418 -7.928 -40.033 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -9.319 -7.979 -42.058 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -8.496 -6.665 -40.487 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -9.047 -6.647 -41.718 1.00 0.00 N ATOM 0 H HIS A 197 -9.267 -11.579 -43.144 1.00 0.00 H new ATOM 0 HA HIS A 197 -7.026 -10.234 -41.853 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -9.946 -10.584 -41.363 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -8.955 -10.576 -39.917 1.00 0.00 H new ATOM 0 HD1 HIS A 197 -8.051 -8.221 -39.128 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -9.761 -8.326 -42.980 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -8.165 -5.791 -39.945 1.00 0.00 H new ATOM 3075 N HIS A 198 -8.137 -13.074 -40.603 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.915 -14.123 -39.591 1.00 0.00 C ATOM 3077 C HIS A 198 -7.720 -13.495 -38.180 1.00 0.00 C ATOM 3078 O HIS A 198 -7.723 -12.272 -38.021 1.00 0.00 O ATOM 3079 CB HIS A 198 -6.798 -15.106 -40.005 1.00 0.00 C ATOM 3080 CG HIS A 198 -7.018 -15.905 -41.276 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -6.636 -17.221 -41.443 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -7.545 -15.480 -42.473 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -6.935 -17.586 -42.701 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -7.496 -16.559 -43.361 1.00 0.00 N ATOM 0 H HIS A 198 -9.057 -13.144 -41.038 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.813 -14.738 -39.529 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.873 -14.540 -40.117 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.645 -15.809 -39.186 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.927 -14.493 -42.688 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -6.751 -18.564 -43.121 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -7.824 -16.565 -44.327 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.605 -14.314 -37.132 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.585 -13.872 -35.728 1.00 0.00 C ATOM 3094 C LEU A 199 -6.256 -14.202 -35.018 1.00 0.00 C ATOM 3095 O LEU A 199 -5.608 -15.207 -35.311 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.830 -14.505 -35.084 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.193 -14.091 -33.649 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.360 -12.580 -33.504 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.533 -14.734 -33.301 1.00 0.00 C ATOM 0 H LEU A 199 -7.521 -15.325 -37.234 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.630 -12.786 -35.640 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.685 -14.282 -35.722 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.698 -15.587 -35.095 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.385 -14.413 -32.992 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.616 -12.340 -32.472 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.427 -12.084 -33.772 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.156 -12.237 -34.165 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.817 -14.457 -32.286 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.295 -14.387 -33.998 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.445 -15.818 -33.370 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.848 -13.361 -34.066 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.626 -13.425 -33.260 1.00 0.00 C ATOM 3113 C ARG A 200 -5.022 -13.372 -31.789 1.00 0.00 C ATOM 3114 O ARG A 200 -6.071 -12.843 -31.421 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.669 -12.259 -33.615 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.513 -12.630 -34.552 1.00 0.00 C ATOM 3117 CD ARG A 200 -2.954 -13.049 -35.958 1.00 0.00 C ATOM 3118 NE ARG A 200 -1.790 -13.352 -36.812 1.00 0.00 N ATOM 3119 CZ ARG A 200 -1.771 -13.445 -38.127 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -2.837 -13.265 -38.858 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -0.662 -13.737 -38.745 1.00 0.00 N ATOM 0 H ARG A 200 -6.412 -12.548 -33.817 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.094 -14.353 -33.468 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.250 -11.461 -34.078 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -3.253 -11.857 -32.691 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.839 -11.778 -34.634 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -1.944 -13.445 -34.104 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.600 -13.925 -35.894 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.543 -12.251 -36.411 1.00 0.00 H new ATOM 0 HE ARG A 200 -0.903 -13.506 -36.333 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -3.728 -13.043 -38.414 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -2.779 -13.346 -39.873 1.00 0.00 H new ATOM 0 HH21 ARG A 200 0.193 -13.894 -38.211 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -0.649 -13.809 -39.762 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.176 -13.961 -30.962 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.403 -14.236 -29.540 1.00 0.00 C ATOM 3137 C VAL A 201 -3.065 -14.632 -28.903 1.00 0.00 C ATOM 3138 O VAL A 201 -2.191 -15.188 -29.571 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.458 -15.340 -29.355 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.113 -16.556 -30.139 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.733 -15.604 -27.865 1.00 0.00 C ATOM 0 H VAL A 201 -3.259 -14.281 -31.275 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.789 -13.343 -29.048 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.405 -14.992 -29.767 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.879 -17.317 -29.986 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.059 -16.303 -31.198 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.148 -16.941 -29.808 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.483 -16.389 -27.767 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.812 -15.919 -27.375 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.100 -14.691 -27.395 1.00 0.00 H new ATOM 3151 N SER A 202 -2.897 -14.368 -27.610 1.00 0.00 N ATOM 3152 CA SER A 202 -1.801 -14.901 -26.793 1.00 0.00 C ATOM 3153 C SER A 202 -2.137 -14.783 -25.314 1.00 0.00 C ATOM 3154 O SER A 202 -3.138 -14.163 -24.980 1.00 0.00 O ATOM 3155 CB SER A 202 -0.524 -14.095 -27.006 1.00 0.00 C ATOM 3156 OG SER A 202 0.605 -14.939 -26.852 1.00 0.00 O ATOM 0 H SER A 202 -3.531 -13.765 -27.086 1.00 0.00 H new ATOM 0 HA SER A 202 -1.661 -15.941 -27.089 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.525 -13.650 -28.001 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.477 -13.274 -26.290 1.00 0.00 H new ATOM 0 HG SER A 202 1.424 -14.419 -26.991 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.294 -15.257 -24.403 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.468 -14.942 -22.981 1.00 0.00 C ATOM 3164 C PHE A 203 -1.176 -13.464 -22.699 1.00 0.00 C ATOM 3165 O PHE A 203 -0.289 -12.867 -23.317 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.580 -15.844 -22.119 1.00 0.00 C ATOM 3167 CG PHE A 203 -0.972 -17.293 -22.248 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.529 -18.051 -23.349 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -1.863 -17.852 -21.312 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -0.966 -19.369 -23.504 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.267 -19.189 -21.441 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.806 -19.947 -22.531 1.00 0.00 C ATOM 0 H PHE A 203 -0.493 -15.852 -24.614 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.510 -15.130 -22.720 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.462 -15.720 -22.415 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.653 -15.538 -21.075 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.146 -17.615 -24.071 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.235 -17.252 -20.495 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.661 -19.943 -24.367 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -2.926 -19.632 -20.709 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.098 -20.983 -22.624 1.00 0.00 H new ATOM 3182 N SER A 204 -1.900 -12.877 -21.745 1.00 0.00 N ATOM 3183 CA SER A 204 -1.593 -11.535 -21.219 1.00 0.00 C ATOM 3184 C SER A 204 -1.296 -11.504 -19.716 1.00 0.00 C ATOM 3185 O SER A 204 -1.925 -12.208 -18.927 1.00 0.00 O ATOM 3186 CB SER A 204 -2.736 -10.568 -21.523 1.00 0.00 C ATOM 3187 OG SER A 204 -2.322 -9.253 -21.192 1.00 0.00 O ATOM 0 H SER A 204 -2.715 -13.312 -21.312 1.00 0.00 H new ATOM 0 HA SER A 204 -0.680 -11.227 -21.728 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.008 -10.624 -22.577 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.623 -10.840 -20.950 1.00 0.00 H new ATOM 0 HG SER A 204 -2.979 -8.609 -21.530 1.00 0.00 H new ATOM 3193 N LYS A 205 -0.359 -10.625 -19.327 1.00 0.00 N ATOM 3194 CA LYS A 205 -0.062 -10.231 -17.938 1.00 0.00 C ATOM 3195 C LYS A 205 -1.092 -9.257 -17.348 1.00 0.00 C ATOM 3196 O LYS A 205 -1.139 -9.073 -16.131 1.00 0.00 O ATOM 3197 CB LYS A 205 1.342 -9.606 -17.874 1.00 0.00 C ATOM 3198 CG LYS A 205 1.470 -8.227 -18.552 1.00 0.00 C ATOM 3199 CD LYS A 205 2.891 -7.658 -18.439 1.00 0.00 C ATOM 3200 CE LYS A 205 3.903 -8.488 -19.240 1.00 0.00 C ATOM 3201 NZ LYS A 205 5.280 -7.952 -19.114 1.00 0.00 N ATOM 0 H LYS A 205 0.240 -10.148 -20.001 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.109 -11.137 -17.333 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.633 -9.509 -16.828 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.050 -10.291 -18.340 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.197 -8.314 -19.604 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.764 -7.532 -18.096 1.00 0.00 H new ATOM 0 HD2 LYS A 205 2.900 -6.629 -18.798 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.190 -7.633 -17.391 1.00 0.00 H new ATOM 0 HE2 LYS A 205 3.882 -9.521 -18.892 1.00 0.00 H new ATOM 0 HE3 LYS A 205 3.613 -8.500 -20.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 5.925 -8.509 -19.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 5.295 -6.959 -19.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 5.586 -8.012 -18.122 1.00 0.00 H new ATOM 3215 N SER A 206 -1.879 -8.601 -18.208 1.00 0.00 N ATOM 3216 CA SER A 206 -2.894 -7.621 -17.826 1.00 0.00 C ATOM 3217 C SER A 206 -4.099 -8.299 -17.169 1.00 0.00 C ATOM 3218 O SER A 206 -4.233 -9.526 -17.163 1.00 0.00 O ATOM 3219 CB SER A 206 -3.333 -6.819 -19.060 1.00 0.00 C ATOM 3220 OG SER A 206 -2.250 -6.066 -19.584 1.00 0.00 O ATOM 0 H SER A 206 -1.823 -8.743 -19.216 1.00 0.00 H new ATOM 0 HA SER A 206 -2.458 -6.941 -17.094 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.713 -7.497 -19.824 1.00 0.00 H new ATOM 0 HB3 SER A 206 -4.151 -6.150 -18.792 1.00 0.00 H new ATOM 0 HG SER A 206 -2.551 -5.564 -20.370 1.00 0.00 H new ATOM 3226 N THR A 207 -4.991 -7.485 -16.617 1.00 0.00 N ATOM 3227 CA THR A 207 -6.242 -7.896 -15.955 1.00 0.00 C ATOM 3228 C THR A 207 -7.370 -6.878 -16.156 1.00 0.00 C ATOM 3229 O THR A 207 -7.205 -5.874 -16.858 1.00 0.00 O ATOM 3230 CB THR A 207 -6.069 -8.134 -14.451 1.00 0.00 C ATOM 3231 OG1 THR A 207 -5.554 -6.989 -13.803 1.00 0.00 O ATOM 3232 CG2 THR A 207 -5.177 -9.327 -14.108 1.00 0.00 C ATOM 0 H THR A 207 -4.864 -6.473 -16.614 1.00 0.00 H new ATOM 0 HA THR A 207 -6.512 -8.837 -16.434 1.00 0.00 H new ATOM 0 HB THR A 207 -7.074 -8.357 -14.092 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.457 -7.171 -12.845 1.00 0.00 H new ATOM 0 HG21 THR A 207 -5.105 -9.428 -13.025 1.00 0.00 H new ATOM 0 HG22 THR A 207 -5.607 -10.236 -14.529 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.182 -9.169 -14.525 1.00 0.00 H new ATOM 3240 N ILE A 208 -8.543 -7.177 -15.577 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.830 -6.516 -15.812 1.00 0.00 C ATOM 3242 C ILE A 208 -10.570 -6.235 -14.496 1.00 0.00 C ATOM 3243 O ILE A 208 -10.868 -5.050 -14.232 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.657 -7.370 -16.801 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.788 -7.756 -18.022 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.910 -6.557 -17.169 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.513 -8.467 -19.161 1.00 0.00 C ATOM 3248 OXT ILE A 208 -10.818 -7.192 -13.725 1.00 0.00 O ATOM 0 H ILE A 208 -8.620 -7.930 -14.894 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.665 -5.537 -16.263 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.977 -8.314 -16.360 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.331 -6.849 -18.419 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.977 -8.398 -17.677 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.522 -7.128 -17.868 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.487 -6.349 -16.268 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.611 -5.617 -17.633 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.806 -8.688 -19.960 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.946 -9.397 -18.792 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.305 -7.825 -19.545 1.00 0.00 H new TER 3260 ILE A 208