USER MOD reduce.3.24.130724 H: found=0, std=0, add=1452, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1452 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 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 105 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.00992) USER MOD Single : A 1 ALA N :NH3+ -168:sc= -0.0158 (180deg=-0.153) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.0089) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 24 LYS NZ :NH3+ 152:sc=-0.00157 (180deg=-0.848) USER MOD Single : A 26 SER OG : rot -68:sc= -1.59 USER MOD Single : A 36 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0139) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.583 K(o=-0.58,f=-4.1!) USER MOD Single : A 49 SER OG : rot 180:sc= 0.00645 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc=-0.00447 K(o=-0.0045,f=-1.1) USER MOD Single : A 52 LYS NZ :NH3+ -103:sc=-0.00432 (180deg=-0.849) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.971 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 80:sc= 0.698 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 71:sc= -0.124 USER MOD Single : A 71 GLN : amide:sc= -0.157 X(o=-0.16,f=0) USER MOD Single : A 76 SER OG : rot -130:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -2.47 K(o=-2.5,f=-5.4!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 112 GLN : amide:sc= -2.51! C(o=-2.5!,f=-3!) USER MOD Single : A 114 GLN : amide:sc= -6.49! C(o=-6.5!,f=-16!) USER MOD Single : A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 116 CYS SG : rot -33:sc= -2.56 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 149:sc= -1 USER MOD Single : A 143 THR OG1 : rot -87:sc= -0.674 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 77:sc= 0.634 USER MOD Single : A 165 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -48.311 -25.168 20.407 1.00 0.00 N ATOM 2 CA ALA A 1 -46.877 -24.948 20.088 1.00 0.00 C ATOM 3 C ALA A 1 -45.977 -25.680 21.078 1.00 0.00 C ATOM 4 O ALA A 1 -44.921 -26.194 20.709 1.00 0.00 O ATOM 5 CB ALA A 1 -46.560 -23.461 20.086 1.00 0.00 C ATOM 0 H1 ALA A 1 -48.898 -24.836 19.615 1.00 0.00 H new ATOM 0 H2 ALA A 1 -48.480 -26.182 20.562 1.00 0.00 H new ATOM 0 H3 ALA A 1 -48.560 -24.640 21.267 1.00 0.00 H new ATOM 0 HA ALA A 1 -46.685 -25.351 19.094 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -45.506 -23.314 19.851 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -47.172 -22.959 19.337 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -46.774 -23.042 21.069 1.00 0.00 H new ATOM 13 N GLU A 2 -46.404 -25.722 22.339 1.00 0.00 N ATOM 14 CA GLU A 2 -45.644 -26.391 23.397 1.00 0.00 C ATOM 15 C GLU A 2 -44.459 -25.543 23.851 1.00 0.00 C ATOM 16 O GLU A 2 -44.308 -25.262 25.041 1.00 0.00 O ATOM 17 CB GLU A 2 -45.154 -27.763 22.926 1.00 0.00 C ATOM 18 CG GLU A 2 -46.199 -28.549 22.147 1.00 0.00 C ATOM 19 CD GLU A 2 -45.748 -28.884 20.740 1.00 0.00 C ATOM 20 OE1 GLU A 2 -44.835 -29.723 20.593 1.00 0.00 O ATOM 21 OE2 GLU A 2 -46.309 -28.309 19.784 1.00 0.00 O ATOM 0 H GLU A 2 -47.276 -25.299 22.655 1.00 0.00 H new ATOM 0 HA GLU A 2 -46.314 -26.526 24.246 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -44.271 -27.629 22.301 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -44.845 -28.346 23.793 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -46.427 -29.472 22.681 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -47.122 -27.972 22.101 1.00 0.00 H new ATOM 28 N ARG A 3 -43.620 -25.135 22.903 1.00 0.00 N ATOM 29 CA ARG A 3 -42.453 -24.320 23.217 1.00 0.00 C ATOM 30 C ARG A 3 -42.875 -22.975 23.804 1.00 0.00 C ATOM 31 O ARG A 3 -42.371 -22.557 24.846 1.00 0.00 O ATOM 32 CB ARG A 3 -41.602 -24.103 21.963 1.00 0.00 C ATOM 33 CG ARG A 3 -40.217 -24.723 22.054 1.00 0.00 C ATOM 34 CD ARG A 3 -40.185 -26.111 21.438 1.00 0.00 C ATOM 35 NE ARG A 3 -40.564 -26.091 20.027 1.00 0.00 N ATOM 36 CZ ARG A 3 -40.703 -27.186 19.282 1.00 0.00 C ATOM 37 NH1 ARG A 3 -40.498 -28.386 19.808 1.00 0.00 N ATOM 38 NH2 ARG A 3 -41.051 -27.078 18.007 1.00 0.00 N ATOM 0 H ARG A 3 -43.727 -25.356 21.913 1.00 0.00 H new ATOM 0 HA ARG A 3 -41.857 -24.850 23.960 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -42.123 -24.523 21.103 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -41.501 -23.033 21.783 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -39.497 -24.082 21.546 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -39.911 -24.781 23.099 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -39.184 -26.530 21.539 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -40.861 -26.767 21.986 1.00 0.00 H new ATOM 0 HE ARG A 3 -40.732 -25.186 19.587 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -40.232 -28.474 20.789 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -40.606 -29.221 19.232 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -41.212 -26.157 17.598 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -41.158 -27.916 17.435 1.00 0.00 H new ATOM 52 N ALA A 4 -43.801 -22.306 23.128 1.00 0.00 N ATOM 53 CA ALA A 4 -44.292 -21.012 23.583 1.00 0.00 C ATOM 54 C ALA A 4 -44.984 -21.139 24.936 1.00 0.00 C ATOM 55 O ALA A 4 -44.923 -20.229 25.765 1.00 0.00 O ATOM 56 CB ALA A 4 -45.243 -20.417 22.556 1.00 0.00 C ATOM 0 H ALA A 4 -44.227 -22.638 22.263 1.00 0.00 H new ATOM 0 HA ALA A 4 -43.438 -20.344 23.698 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -45.602 -19.450 22.909 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -44.720 -20.286 21.609 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -46.090 -21.088 22.413 1.00 0.00 H new ATOM 62 N ALA A 5 -45.637 -22.275 25.153 1.00 0.00 N ATOM 63 CA ALA A 5 -46.338 -22.527 26.405 1.00 0.00 C ATOM 64 C ALA A 5 -45.358 -22.673 27.563 1.00 0.00 C ATOM 65 O ALA A 5 -45.600 -22.174 28.662 1.00 0.00 O ATOM 66 CB ALA A 5 -47.202 -23.773 26.282 1.00 0.00 C ATOM 0 H ALA A 5 -45.695 -23.036 24.477 1.00 0.00 H new ATOM 0 HA ALA A 5 -46.980 -21.671 26.613 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -47.721 -23.951 27.224 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -47.933 -23.632 25.486 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -46.572 -24.631 26.047 1.00 0.00 H new ATOM 72 N LEU A 6 -44.247 -23.358 27.311 1.00 0.00 N ATOM 73 CA LEU A 6 -43.234 -23.563 28.338 1.00 0.00 C ATOM 74 C LEU A 6 -42.455 -22.275 28.591 1.00 0.00 C ATOM 75 O LEU A 6 -42.126 -21.953 29.733 1.00 0.00 O ATOM 76 CB LEU A 6 -42.288 -24.701 27.940 1.00 0.00 C ATOM 77 CG LEU A 6 -41.058 -24.290 27.129 1.00 0.00 C ATOM 78 CD1 LEU A 6 -39.869 -24.050 28.045 1.00 0.00 C ATOM 79 CD2 LEU A 6 -40.731 -25.350 26.095 1.00 0.00 C ATOM 0 H LEU A 6 -44.027 -23.779 26.408 1.00 0.00 H new ATOM 0 HA LEU A 6 -43.735 -23.844 29.264 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -41.951 -25.202 28.847 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -42.853 -25.433 27.363 1.00 0.00 H new ATOM 0 HG LEU A 6 -41.281 -23.358 26.610 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -39.004 -23.759 27.449 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -40.108 -23.255 28.751 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -39.641 -24.965 28.593 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -39.854 -25.044 25.525 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -40.527 -26.296 26.596 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -41.578 -25.473 25.419 1.00 0.00 H new ATOM 91 N GLU A 7 -42.175 -21.529 27.523 1.00 0.00 N ATOM 92 CA GLU A 7 -41.451 -20.270 27.645 1.00 0.00 C ATOM 93 C GLU A 7 -42.212 -19.337 28.577 1.00 0.00 C ATOM 94 O GLU A 7 -41.631 -18.698 29.455 1.00 0.00 O ATOM 95 CB GLU A 7 -41.263 -19.620 26.273 1.00 0.00 C ATOM 96 CG GLU A 7 -39.823 -19.229 25.979 1.00 0.00 C ATOM 97 CD GLU A 7 -39.627 -17.725 25.922 1.00 0.00 C ATOM 98 OE1 GLU A 7 -40.265 -17.075 25.066 1.00 0.00 O ATOM 99 OE2 GLU A 7 -38.836 -17.198 26.732 1.00 0.00 O ATOM 0 H GLU A 7 -42.438 -21.775 26.569 1.00 0.00 H new ATOM 0 HA GLU A 7 -40.463 -20.467 28.062 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -41.608 -20.310 25.503 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -41.892 -18.732 26.211 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -39.173 -19.648 26.747 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -39.518 -19.668 25.029 1.00 0.00 H new ATOM 106 N GLU A 8 -43.526 -19.296 28.399 1.00 0.00 N ATOM 107 CA GLU A 8 -44.379 -18.478 29.241 1.00 0.00 C ATOM 108 C GLU A 8 -44.494 -19.118 30.620 1.00 0.00 C ATOM 109 O GLU A 8 -44.695 -18.431 31.621 1.00 0.00 O ATOM 110 CB GLU A 8 -45.765 -18.313 28.615 1.00 0.00 C ATOM 111 CG GLU A 8 -46.529 -19.619 28.470 1.00 0.00 C ATOM 112 CD GLU A 8 -47.985 -19.404 28.104 1.00 0.00 C ATOM 113 OE1 GLU A 8 -48.248 -18.730 27.085 1.00 0.00 O ATOM 114 OE2 GLU A 8 -48.862 -19.910 28.835 1.00 0.00 O ATOM 0 H GLU A 8 -44.021 -19.821 27.678 1.00 0.00 H new ATOM 0 HA GLU A 8 -43.934 -17.488 29.337 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -46.350 -17.626 29.226 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -45.658 -17.854 27.632 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -46.052 -20.232 27.705 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -46.471 -20.175 29.406 1.00 0.00 H new ATOM 121 N LEU A 9 -44.352 -20.445 30.663 1.00 0.00 N ATOM 122 CA LEU A 9 -44.427 -21.179 31.917 1.00 0.00 C ATOM 123 C LEU A 9 -43.290 -20.766 32.846 1.00 0.00 C ATOM 124 O LEU A 9 -43.477 -20.645 34.058 1.00 0.00 O ATOM 125 CB LEU A 9 -44.381 -22.686 31.654 1.00 0.00 C ATOM 126 CG LEU A 9 -44.884 -23.558 32.806 1.00 0.00 C ATOM 127 CD1 LEU A 9 -46.344 -23.257 33.107 1.00 0.00 C ATOM 128 CD2 LEU A 9 -44.699 -25.032 32.478 1.00 0.00 C ATOM 0 H LEU A 9 -44.185 -21.027 29.842 1.00 0.00 H new ATOM 0 HA LEU A 9 -45.373 -20.939 32.403 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -44.976 -22.903 30.767 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -43.353 -22.969 31.426 1.00 0.00 H new ATOM 0 HG LEU A 9 -44.297 -23.326 33.694 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -46.683 -23.887 33.929 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -46.449 -22.209 33.386 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -46.947 -23.459 32.222 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -45.062 -25.638 33.308 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -45.261 -25.277 31.577 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -43.641 -25.238 32.314 1.00 0.00 H new ATOM 140 N VAL A 10 -42.112 -20.542 32.272 1.00 0.00 N ATOM 141 CA VAL A 10 -40.956 -20.135 33.057 1.00 0.00 C ATOM 142 C VAL A 10 -41.055 -18.666 33.433 1.00 0.00 C ATOM 143 O VAL A 10 -40.731 -18.287 34.556 1.00 0.00 O ATOM 144 CB VAL A 10 -39.633 -20.394 32.318 1.00 0.00 C ATOM 145 CG1 VAL A 10 -39.654 -19.770 30.931 1.00 0.00 C ATOM 146 CG2 VAL A 10 -38.445 -19.885 33.126 1.00 0.00 C ATOM 0 H VAL A 10 -41.935 -20.635 31.272 1.00 0.00 H new ATOM 0 HA VAL A 10 -40.957 -20.742 33.962 1.00 0.00 H new ATOM 0 HB VAL A 10 -39.521 -21.472 32.201 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -38.707 -19.967 30.429 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -40.469 -20.201 30.350 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -39.801 -18.693 31.019 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -37.522 -20.081 32.580 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -38.549 -18.812 33.289 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -38.413 -20.397 34.088 1.00 0.00 H new ATOM 156 N LYS A 11 -41.529 -17.838 32.502 1.00 0.00 N ATOM 157 CA LYS A 11 -41.689 -16.416 32.780 1.00 0.00 C ATOM 158 C LYS A 11 -42.462 -16.252 34.081 1.00 0.00 C ATOM 159 O LYS A 11 -42.069 -15.492 34.970 1.00 0.00 O ATOM 160 CB LYS A 11 -42.423 -15.721 31.631 1.00 0.00 C ATOM 161 CG LYS A 11 -42.252 -14.210 31.629 1.00 0.00 C ATOM 162 CD LYS A 11 -43.460 -13.513 31.025 1.00 0.00 C ATOM 163 CE LYS A 11 -43.456 -13.604 29.507 1.00 0.00 C ATOM 164 NZ LYS A 11 -42.912 -12.369 28.879 1.00 0.00 N ATOM 0 H LYS A 11 -41.805 -18.124 31.563 1.00 0.00 H new ATOM 0 HA LYS A 11 -40.707 -15.953 32.877 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -42.061 -16.121 30.684 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -43.485 -15.959 31.692 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -42.101 -13.859 32.650 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -41.358 -13.945 31.065 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -44.373 -13.963 31.415 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -43.466 -12.466 31.328 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -42.860 -14.462 29.196 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -44.472 -13.775 29.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -42.926 -12.471 27.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -43.495 -11.553 29.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -41.934 -12.219 29.199 1.00 0.00 H new ATOM 178 N LEU A 12 -43.550 -17.008 34.191 1.00 0.00 N ATOM 179 CA LEU A 12 -44.373 -16.994 35.389 1.00 0.00 C ATOM 180 C LEU A 12 -43.624 -17.655 36.539 1.00 0.00 C ATOM 181 O LEU A 12 -43.771 -17.262 37.696 1.00 0.00 O ATOM 182 CB LEU A 12 -45.697 -17.720 35.139 1.00 0.00 C ATOM 183 CG LEU A 12 -46.504 -17.204 33.945 1.00 0.00 C ATOM 184 CD1 LEU A 12 -47.709 -18.097 33.691 1.00 0.00 C ATOM 185 CD2 LEU A 12 -46.942 -15.763 34.179 1.00 0.00 C ATOM 0 H LEU A 12 -43.880 -17.639 33.461 1.00 0.00 H new ATOM 0 HA LEU A 12 -44.591 -15.959 35.651 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -45.490 -18.779 34.987 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -46.312 -17.641 36.035 1.00 0.00 H new ATOM 0 HG LEU A 12 -45.867 -17.229 33.061 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -48.271 -17.715 32.839 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -47.372 -19.111 33.478 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -48.349 -18.105 34.574 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -47.514 -15.413 33.320 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -47.562 -15.712 35.074 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -46.063 -15.132 34.311 1.00 0.00 H new ATOM 197 N GLN A 13 -42.808 -18.661 36.211 1.00 0.00 N ATOM 198 CA GLN A 13 -42.032 -19.365 37.224 1.00 0.00 C ATOM 199 C GLN A 13 -41.001 -18.432 37.849 1.00 0.00 C ATOM 200 O GLN A 13 -40.686 -18.542 39.033 1.00 0.00 O ATOM 201 CB GLN A 13 -41.335 -20.581 36.611 1.00 0.00 C ATOM 202 CG GLN A 13 -41.267 -21.778 37.545 1.00 0.00 C ATOM 203 CD GLN A 13 -42.479 -22.681 37.427 1.00 0.00 C ATOM 204 OE1 GLN A 13 -42.482 -23.536 36.413 1.00 0.00 O flip ATOM 205 NE2 GLN A 13 -43.402 -22.609 38.239 1.00 0.00 N flip ATOM 0 H GLN A 13 -42.671 -19.001 35.259 1.00 0.00 H new ATOM 0 HA GLN A 13 -42.713 -19.706 38.003 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -41.861 -20.870 35.701 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -40.323 -20.300 36.319 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -40.367 -22.354 37.327 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -41.179 -21.427 38.573 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -43.357 -21.936 39.004 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -44.212 -23.223 38.147 1.00 0.00 H new ATOM 214 N GLY A 14 -40.486 -17.508 37.044 1.00 0.00 N ATOM 215 CA GLY A 14 -39.503 -16.561 37.531 1.00 0.00 C ATOM 216 C GLY A 14 -40.118 -15.525 38.446 1.00 0.00 C ATOM 217 O GLY A 14 -39.598 -15.257 39.530 1.00 0.00 O ATOM 0 H GLY A 14 -40.734 -17.399 36.061 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -38.718 -17.096 38.065 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -39.030 -16.062 36.685 1.00 0.00 H new ATOM 221 N GLU A 15 -41.233 -14.944 38.013 1.00 0.00 N ATOM 222 CA GLU A 15 -41.923 -13.934 38.809 1.00 0.00 C ATOM 223 C GLU A 15 -42.284 -14.491 40.180 1.00 0.00 C ATOM 224 O GLU A 15 -42.144 -13.812 41.197 1.00 0.00 O ATOM 225 CB GLU A 15 -43.182 -13.455 38.084 1.00 0.00 C ATOM 226 CG GLU A 15 -42.903 -12.840 36.723 1.00 0.00 C ATOM 227 CD GLU A 15 -44.121 -12.850 35.818 1.00 0.00 C ATOM 228 OE1 GLU A 15 -45.229 -12.557 36.312 1.00 0.00 O ATOM 229 OE2 GLU A 15 -43.964 -13.149 34.615 1.00 0.00 O ATOM 0 H GLU A 15 -41.677 -15.154 37.119 1.00 0.00 H new ATOM 0 HA GLU A 15 -41.253 -13.085 38.945 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -43.863 -14.297 37.960 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -43.693 -12.721 38.707 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -42.562 -11.813 36.855 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -42.092 -13.386 36.241 1.00 0.00 H new ATOM 236 N ARG A 16 -42.741 -15.738 40.198 1.00 0.00 N ATOM 237 CA ARG A 16 -43.114 -16.398 41.443 1.00 0.00 C ATOM 238 C ARG A 16 -41.907 -16.528 42.362 1.00 0.00 C ATOM 239 O ARG A 16 -41.954 -16.138 43.528 1.00 0.00 O ATOM 240 CB ARG A 16 -43.711 -17.778 41.155 1.00 0.00 C ATOM 241 CG ARG A 16 -45.230 -17.808 41.209 1.00 0.00 C ATOM 242 CD ARG A 16 -45.759 -19.230 41.319 1.00 0.00 C ATOM 243 NE ARG A 16 -46.549 -19.428 42.531 1.00 0.00 N ATOM 244 CZ ARG A 16 -47.706 -18.814 42.771 1.00 0.00 C ATOM 245 NH1 ARG A 16 -48.210 -17.963 41.886 1.00 0.00 N ATOM 246 NH2 ARG A 16 -48.360 -19.051 43.900 1.00 0.00 N ATOM 0 H ARG A 16 -42.862 -16.312 39.364 1.00 0.00 H new ATOM 0 HA ARG A 16 -43.866 -15.788 41.944 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -43.384 -18.107 40.169 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -43.316 -18.493 41.877 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -45.576 -17.224 42.062 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -45.636 -17.337 40.314 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -46.371 -19.458 40.446 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -44.923 -19.929 41.313 1.00 0.00 H new ATOM 0 HE ARG A 16 -46.194 -20.075 43.235 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -47.711 -17.776 41.016 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -49.097 -17.496 42.075 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -47.977 -19.703 44.584 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -49.246 -18.581 44.084 1.00 0.00 H new ATOM 260 N VAL A 17 -40.824 -17.072 41.821 1.00 0.00 N ATOM 261 CA VAL A 17 -39.593 -17.253 42.581 1.00 0.00 C ATOM 262 C VAL A 17 -39.137 -15.938 43.196 1.00 0.00 C ATOM 263 O VAL A 17 -38.897 -15.860 44.395 1.00 0.00 O ATOM 264 CB VAL A 17 -38.463 -17.813 41.700 1.00 0.00 C ATOM 265 CG1 VAL A 17 -37.207 -18.060 42.523 1.00 0.00 C ATOM 266 CG2 VAL A 17 -38.915 -19.088 41.012 1.00 0.00 C ATOM 0 H VAL A 17 -40.773 -17.397 40.855 1.00 0.00 H new ATOM 0 HA VAL A 17 -39.811 -17.970 43.373 1.00 0.00 H new ATOM 0 HB VAL A 17 -38.223 -17.074 40.936 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -36.422 -18.456 41.879 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -36.873 -17.123 42.968 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -37.425 -18.779 43.313 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -38.106 -19.473 40.392 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -39.182 -19.831 41.763 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -39.782 -18.876 40.386 1.00 0.00 H new ATOM 276 N ARG A 18 -39.028 -14.903 42.375 1.00 0.00 N ATOM 277 CA ARG A 18 -38.609 -13.596 42.861 1.00 0.00 C ATOM 278 C ARG A 18 -39.543 -13.119 43.968 1.00 0.00 C ATOM 279 O ARG A 18 -39.131 -12.408 44.884 1.00 0.00 O ATOM 280 CB ARG A 18 -38.592 -12.581 41.717 1.00 0.00 C ATOM 281 CG ARG A 18 -37.276 -12.544 40.956 1.00 0.00 C ATOM 282 CD ARG A 18 -37.443 -11.915 39.582 1.00 0.00 C ATOM 283 NE ARG A 18 -36.945 -10.542 39.544 1.00 0.00 N ATOM 284 CZ ARG A 18 -37.644 -9.486 39.958 1.00 0.00 C ATOM 285 NH1 ARG A 18 -38.872 -9.638 40.437 1.00 0.00 N ATOM 286 NH2 ARG A 18 -37.113 -8.272 39.890 1.00 0.00 N ATOM 0 H ARG A 18 -39.223 -14.942 41.375 1.00 0.00 H new ATOM 0 HA ARG A 18 -37.600 -13.685 43.265 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -39.398 -12.816 41.022 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -38.798 -11.589 42.119 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -36.540 -11.980 41.528 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -36.888 -13.557 40.849 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -36.912 -12.514 38.842 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -38.497 -11.926 39.304 1.00 0.00 H new ATOM 0 HE ARG A 18 -36.006 -10.382 39.179 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -39.287 -10.568 40.490 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -39.401 -8.825 40.752 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -36.170 -8.148 39.521 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -37.648 -7.463 40.207 1.00 0.00 H new ATOM 300 N GLY A 19 -40.807 -13.521 43.871 1.00 0.00 N ATOM 301 CA GLY A 19 -41.793 -13.133 44.862 1.00 0.00 C ATOM 302 C GLY A 19 -41.488 -13.671 46.247 1.00 0.00 C ATOM 303 O GLY A 19 -41.375 -12.903 47.201 1.00 0.00 O ATOM 0 H GLY A 19 -41.166 -14.111 43.120 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -41.847 -12.045 44.905 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -42.774 -13.489 44.548 1.00 0.00 H new ATOM 307 N LEU A 20 -41.357 -14.990 46.365 1.00 0.00 N ATOM 308 CA LEU A 20 -41.068 -15.611 47.655 1.00 0.00 C ATOM 309 C LEU A 20 -39.586 -15.529 47.974 1.00 0.00 C ATOM 310 O LEU A 20 -39.197 -15.216 49.097 1.00 0.00 O ATOM 311 CB LEU A 20 -41.514 -17.068 47.656 1.00 0.00 C ATOM 312 CG LEU A 20 -41.024 -17.889 46.461 1.00 0.00 C ATOM 313 CD1 LEU A 20 -40.479 -19.230 46.913 1.00 0.00 C ATOM 314 CD2 LEU A 20 -42.146 -18.067 45.451 1.00 0.00 C ATOM 0 H LEU A 20 -41.446 -15.646 45.589 1.00 0.00 H new ATOM 0 HA LEU A 20 -41.621 -15.068 48.421 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -41.162 -17.541 48.573 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -42.603 -17.100 47.679 1.00 0.00 H new ATOM 0 HG LEU A 20 -40.210 -17.348 45.978 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -40.137 -19.795 46.046 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -39.644 -19.072 47.595 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -41.264 -19.788 47.423 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -41.785 -18.653 44.606 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -42.981 -18.586 45.922 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -42.478 -17.090 45.100 1.00 0.00 H new ATOM 326 N LYS A 21 -38.763 -15.810 46.973 1.00 0.00 N ATOM 327 CA LYS A 21 -37.323 -15.768 47.139 1.00 0.00 C ATOM 328 C LYS A 21 -36.906 -14.469 47.794 1.00 0.00 C ATOM 329 O LYS A 21 -36.114 -14.456 48.735 1.00 0.00 O ATOM 330 CB LYS A 21 -36.616 -15.924 45.791 1.00 0.00 C ATOM 331 CG LYS A 21 -35.104 -16.042 45.908 1.00 0.00 C ATOM 332 CD LYS A 21 -34.403 -14.802 45.374 1.00 0.00 C ATOM 333 CE LYS A 21 -33.013 -14.646 45.969 1.00 0.00 C ATOM 334 NZ LYS A 21 -32.980 -13.619 47.045 1.00 0.00 N ATOM 0 H LYS A 21 -39.072 -16.070 46.036 1.00 0.00 H new ATOM 0 HA LYS A 21 -37.031 -16.599 47.782 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -37.003 -16.809 45.287 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -36.858 -15.067 45.162 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.830 -16.194 46.952 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.763 -16.919 45.358 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.330 -14.864 44.288 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -34.999 -13.919 45.604 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -32.681 -15.603 46.371 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -32.311 -14.370 45.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -32.014 -13.544 47.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.272 -12.700 46.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -33.631 -13.895 47.808 1.00 0.00 H new ATOM 348 N GLN A 22 -37.443 -13.379 47.282 1.00 0.00 N ATOM 349 CA GLN A 22 -37.123 -12.073 47.809 1.00 0.00 C ATOM 350 C GLN A 22 -37.928 -11.726 49.061 1.00 0.00 C ATOM 351 O GLN A 22 -37.355 -11.271 50.051 1.00 0.00 O ATOM 352 CB GLN A 22 -37.359 -11.007 46.738 1.00 0.00 C ATOM 353 CG GLN A 22 -36.662 -9.688 47.029 1.00 0.00 C ATOM 354 CD GLN A 22 -37.227 -8.538 46.219 1.00 0.00 C ATOM 355 OE1 GLN A 22 -36.501 -7.854 45.499 1.00 0.00 O ATOM 356 NE2 GLN A 22 -38.533 -8.321 46.332 1.00 0.00 N ATOM 0 H GLN A 22 -38.101 -13.375 46.503 1.00 0.00 H new ATOM 0 HA GLN A 22 -36.072 -12.096 48.096 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -37.013 -11.387 45.777 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -38.430 -10.829 46.644 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -36.754 -9.459 48.091 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -35.598 -9.789 46.816 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -39.098 -8.913 46.941 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -38.971 -7.562 45.810 1.00 0.00 H new ATOM 365 N GLN A 23 -39.258 -11.856 49.001 1.00 0.00 N ATOM 366 CA GLN A 23 -40.074 -11.447 50.144 1.00 0.00 C ATOM 367 C GLN A 23 -40.320 -12.493 51.249 1.00 0.00 C ATOM 368 O GLN A 23 -40.600 -12.079 52.376 1.00 0.00 O ATOM 369 CB GLN A 23 -41.429 -10.966 49.610 1.00 0.00 C ATOM 370 CG GLN A 23 -42.463 -10.680 50.686 1.00 0.00 C ATOM 371 CD GLN A 23 -43.224 -9.391 50.440 1.00 0.00 C ATOM 372 OE1 GLN A 23 -42.629 -8.322 50.309 1.00 0.00 O ATOM 373 NE2 GLN A 23 -44.547 -9.487 50.374 1.00 0.00 N ATOM 0 H GLN A 23 -39.775 -12.227 48.204 1.00 0.00 H new ATOM 0 HA GLN A 23 -39.490 -10.672 50.640 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -41.274 -10.061 49.023 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -41.827 -11.721 48.932 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -43.168 -11.510 50.736 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -41.967 -10.625 51.655 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -44.999 -10.394 50.488 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -45.111 -8.653 50.209 1.00 0.00 H new ATOM 382 N LYS A 24 -40.207 -13.812 51.019 1.00 0.00 N ATOM 383 CA LYS A 24 -40.433 -14.717 52.163 1.00 0.00 C ATOM 384 C LYS A 24 -39.349 -15.768 52.398 1.00 0.00 C ATOM 385 O LYS A 24 -39.526 -16.629 53.262 1.00 0.00 O ATOM 386 CB LYS A 24 -41.785 -15.416 52.006 1.00 0.00 C ATOM 387 CG LYS A 24 -41.826 -16.423 50.870 1.00 0.00 C ATOM 388 CD LYS A 24 -43.240 -16.619 50.345 1.00 0.00 C ATOM 389 CE LYS A 24 -43.836 -15.315 49.835 1.00 0.00 C ATOM 390 NZ LYS A 24 -44.603 -15.508 48.573 1.00 0.00 N ATOM 0 H LYS A 24 -39.979 -14.252 50.127 1.00 0.00 H new ATOM 0 HA LYS A 24 -40.407 -14.072 53.041 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -42.031 -15.924 52.938 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -42.556 -14.663 51.840 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -41.180 -16.084 50.060 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -41.430 -17.378 51.215 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -43.231 -17.354 49.540 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -43.870 -17.022 51.138 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -44.492 -14.894 50.597 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -43.037 -14.593 49.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -45.349 -14.787 48.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -43.961 -15.418 47.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -45.035 -16.454 48.570 1.00 0.00 H new ATOM 404 N ALA A 25 -38.213 -15.685 51.716 1.00 0.00 N ATOM 405 CA ALA A 25 -37.115 -16.630 51.966 1.00 0.00 C ATOM 406 C ALA A 25 -37.608 -18.068 52.184 1.00 0.00 C ATOM 407 O ALA A 25 -36.962 -18.832 52.901 1.00 0.00 O ATOM 408 CB ALA A 25 -36.300 -16.189 53.153 1.00 0.00 C ATOM 0 H ALA A 25 -38.023 -14.988 50.996 1.00 0.00 H new ATOM 0 HA ALA A 25 -36.494 -16.629 51.070 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -35.492 -16.900 53.324 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -35.880 -15.202 52.960 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -36.937 -16.146 54.036 1.00 0.00 H new ATOM 414 N SER A 26 -38.765 -18.421 51.632 1.00 0.00 N ATOM 415 CA SER A 26 -39.339 -19.751 51.849 1.00 0.00 C ATOM 416 C SER A 26 -38.282 -20.844 51.780 1.00 0.00 C ATOM 417 O SER A 26 -38.204 -21.706 52.655 1.00 0.00 O ATOM 418 CB SER A 26 -40.443 -20.025 50.838 1.00 0.00 C ATOM 419 OG SER A 26 -41.715 -19.694 51.370 1.00 0.00 O ATOM 0 H SER A 26 -39.323 -17.811 51.034 1.00 0.00 H new ATOM 0 HA SER A 26 -39.762 -19.763 52.854 1.00 0.00 H new ATOM 0 HB2 SER A 26 -40.262 -19.447 49.932 1.00 0.00 H new ATOM 0 HB3 SER A 26 -40.427 -21.077 50.553 1.00 0.00 H new ATOM 0 HG SER A 26 -41.940 -20.318 52.092 1.00 0.00 H new ATOM 425 N ALA A 27 -37.480 -20.794 50.732 1.00 0.00 N ATOM 426 CA ALA A 27 -36.412 -21.770 50.517 1.00 0.00 C ATOM 427 C ALA A 27 -36.963 -23.048 49.896 1.00 0.00 C ATOM 428 O ALA A 27 -36.468 -23.514 48.871 1.00 0.00 O ATOM 429 CB ALA A 27 -35.685 -22.081 51.820 1.00 0.00 C ATOM 0 H ALA A 27 -37.545 -20.081 50.005 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.694 -21.332 49.823 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.896 -22.809 51.632 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -35.247 -21.166 52.219 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -36.392 -22.490 52.542 1.00 0.00 H new ATOM 435 N GLU A 28 -37.996 -23.606 50.519 1.00 0.00 N ATOM 436 CA GLU A 28 -38.618 -24.822 50.017 1.00 0.00 C ATOM 437 C GLU A 28 -39.167 -24.591 48.614 1.00 0.00 C ATOM 438 O GLU A 28 -38.849 -25.328 47.680 1.00 0.00 O ATOM 439 CB GLU A 28 -39.742 -25.273 50.953 1.00 0.00 C ATOM 440 CG GLU A 28 -39.835 -26.782 51.110 1.00 0.00 C ATOM 441 CD GLU A 28 -41.193 -27.329 50.714 1.00 0.00 C ATOM 442 OE1 GLU A 28 -41.604 -27.117 49.554 1.00 0.00 O ATOM 443 OE2 GLU A 28 -41.845 -27.970 51.565 1.00 0.00 O ATOM 0 H GLU A 28 -38.418 -23.235 51.370 1.00 0.00 H new ATOM 0 HA GLU A 28 -37.862 -25.606 49.976 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -39.589 -24.823 51.934 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -40.692 -24.896 50.574 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -39.065 -27.255 50.500 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -39.629 -27.049 52.146 1.00 0.00 H new ATOM 450 N LEU A 29 -39.976 -23.546 48.471 1.00 0.00 N ATOM 451 CA LEU A 29 -40.550 -23.204 47.176 1.00 0.00 C ATOM 452 C LEU A 29 -39.527 -22.442 46.338 1.00 0.00 C ATOM 453 O LEU A 29 -39.533 -22.524 45.112 1.00 0.00 O ATOM 454 CB LEU A 29 -41.846 -22.392 47.331 1.00 0.00 C ATOM 455 CG LEU A 29 -41.926 -21.501 48.572 1.00 0.00 C ATOM 456 CD1 LEU A 29 -42.810 -20.289 48.313 1.00 0.00 C ATOM 457 CD2 LEU A 29 -42.447 -22.290 49.767 1.00 0.00 C ATOM 0 H LEU A 29 -40.248 -22.924 49.233 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.808 -24.130 46.662 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -41.968 -21.765 46.448 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -42.687 -23.085 47.349 1.00 0.00 H new ATOM 0 HG LEU A 29 -40.920 -21.149 48.800 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -42.851 -19.671 49.210 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -42.397 -19.707 47.489 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -43.816 -20.621 48.054 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -42.496 -21.639 50.640 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -43.443 -22.674 49.544 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -41.775 -23.123 49.974 1.00 0.00 H new ATOM 469 N ILE A 30 -38.632 -21.715 47.010 1.00 0.00 N ATOM 470 CA ILE A 30 -37.589 -20.965 46.319 1.00 0.00 C ATOM 471 C ILE A 30 -36.687 -21.916 45.538 1.00 0.00 C ATOM 472 O ILE A 30 -36.369 -21.671 44.376 1.00 0.00 O ATOM 473 CB ILE A 30 -36.724 -20.134 47.301 1.00 0.00 C ATOM 474 CG1 ILE A 30 -37.525 -18.973 47.880 1.00 0.00 C ATOM 475 CG2 ILE A 30 -35.472 -19.612 46.606 1.00 0.00 C ATOM 476 CD1 ILE A 30 -36.777 -18.217 48.961 1.00 0.00 C ATOM 0 H ILE A 30 -38.611 -21.632 48.026 1.00 0.00 H new ATOM 0 HA ILE A 30 -38.087 -20.276 45.637 1.00 0.00 H new ATOM 0 HB ILE A 30 -36.422 -20.788 48.119 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -37.787 -18.284 47.077 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -38.460 -19.353 48.291 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -34.879 -19.031 47.313 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -34.881 -20.452 46.241 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -35.759 -18.978 45.767 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -37.399 -17.403 49.333 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -36.538 -18.895 49.780 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -35.855 -17.809 48.548 1.00 0.00 H new ATOM 488 N GLU A 31 -36.275 -22.999 46.192 1.00 0.00 N ATOM 489 CA GLU A 31 -35.404 -23.993 45.571 1.00 0.00 C ATOM 490 C GLU A 31 -36.163 -24.835 44.549 1.00 0.00 C ATOM 491 O GLU A 31 -35.662 -25.104 43.456 1.00 0.00 O ATOM 492 CB GLU A 31 -34.789 -24.899 46.639 1.00 0.00 C ATOM 493 CG GLU A 31 -33.692 -24.228 47.450 1.00 0.00 C ATOM 494 CD GLU A 31 -32.841 -25.222 48.215 1.00 0.00 C ATOM 495 OE1 GLU A 31 -33.415 -26.052 48.950 1.00 0.00 O ATOM 496 OE2 GLU A 31 -31.601 -25.170 48.078 1.00 0.00 O ATOM 0 H GLU A 31 -36.532 -23.211 47.156 1.00 0.00 H new ATOM 0 HA GLU A 31 -34.609 -23.460 45.049 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -35.575 -25.235 47.315 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -34.381 -25.788 46.158 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -33.055 -23.648 46.782 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -34.142 -23.525 48.151 1.00 0.00 H new ATOM 503 N GLU A 32 -37.371 -25.254 44.909 1.00 0.00 N ATOM 504 CA GLU A 32 -38.188 -26.068 44.016 1.00 0.00 C ATOM 505 C GLU A 32 -38.612 -25.265 42.790 1.00 0.00 C ATOM 506 O GLU A 32 -38.689 -25.797 41.682 1.00 0.00 O ATOM 507 CB GLU A 32 -39.421 -26.591 44.755 1.00 0.00 C ATOM 508 CG GLU A 32 -39.734 -28.049 44.458 1.00 0.00 C ATOM 509 CD GLU A 32 -39.335 -28.972 45.594 1.00 0.00 C ATOM 510 OE1 GLU A 32 -38.141 -28.982 45.960 1.00 0.00 O ATOM 511 OE2 GLU A 32 -40.218 -29.684 46.118 1.00 0.00 O ATOM 0 H GLU A 32 -37.805 -25.045 45.808 1.00 0.00 H new ATOM 0 HA GLU A 32 -37.590 -26.916 43.683 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -39.269 -26.472 45.828 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -40.283 -25.980 44.485 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -40.801 -28.156 44.265 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -39.214 -28.351 43.549 1.00 0.00 H new ATOM 518 N GLU A 33 -38.890 -23.983 42.995 1.00 0.00 N ATOM 519 CA GLU A 33 -39.311 -23.108 41.907 1.00 0.00 C ATOM 520 C GLU A 33 -38.142 -22.760 40.991 1.00 0.00 C ATOM 521 O GLU A 33 -38.257 -22.848 39.769 1.00 0.00 O ATOM 522 CB GLU A 33 -39.941 -21.831 42.463 1.00 0.00 C ATOM 523 CG GLU A 33 -41.299 -22.053 43.108 1.00 0.00 C ATOM 524 CD GLU A 33 -42.410 -22.210 42.088 1.00 0.00 C ATOM 525 OE1 GLU A 33 -42.603 -23.338 41.588 1.00 0.00 O ATOM 526 OE2 GLU A 33 -43.086 -21.203 41.788 1.00 0.00 O ATOM 0 H GLU A 33 -38.832 -23.526 43.905 1.00 0.00 H new ATOM 0 HA GLU A 33 -40.055 -23.644 41.318 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -39.266 -21.393 43.199 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -40.046 -21.106 41.656 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -41.258 -22.944 43.735 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -41.528 -21.212 43.763 1.00 0.00 H new ATOM 533 N VAL A 34 -37.016 -22.363 41.582 1.00 0.00 N ATOM 534 CA VAL A 34 -35.838 -22.008 40.800 1.00 0.00 C ATOM 535 C VAL A 34 -35.415 -23.167 39.901 1.00 0.00 C ATOM 536 O VAL A 34 -35.006 -22.967 38.757 1.00 0.00 O ATOM 537 CB VAL A 34 -34.649 -21.605 41.693 1.00 0.00 C ATOM 538 CG1 VAL A 34 -34.968 -20.337 42.470 1.00 0.00 C ATOM 539 CG2 VAL A 34 -34.276 -22.739 42.634 1.00 0.00 C ATOM 0 H VAL A 34 -36.897 -22.280 42.592 1.00 0.00 H new ATOM 0 HA VAL A 34 -36.117 -21.149 40.189 1.00 0.00 H new ATOM 0 HB VAL A 34 -33.791 -21.402 41.052 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -34.116 -20.069 43.095 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -35.176 -19.526 41.773 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -35.841 -20.506 43.100 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -33.434 -22.434 43.256 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -35.128 -22.980 43.270 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -33.998 -23.618 42.052 1.00 0.00 H new ATOM 549 N ALA A 35 -35.523 -24.382 40.429 1.00 0.00 N ATOM 550 CA ALA A 35 -35.158 -25.576 39.678 1.00 0.00 C ATOM 551 C ALA A 35 -36.166 -25.854 38.569 1.00 0.00 C ATOM 552 O ALA A 35 -35.794 -26.253 37.464 1.00 0.00 O ATOM 553 CB ALA A 35 -35.051 -26.773 40.609 1.00 0.00 C ATOM 0 H ALA A 35 -35.860 -24.565 41.374 1.00 0.00 H new ATOM 0 HA ALA A 35 -34.186 -25.402 39.216 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -34.778 -27.658 40.034 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -34.288 -26.580 41.363 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -36.011 -26.940 41.098 1.00 0.00 H new ATOM 559 N LYS A 36 -37.445 -25.644 38.867 1.00 0.00 N ATOM 560 CA LYS A 36 -38.504 -25.874 37.891 1.00 0.00 C ATOM 561 C LYS A 36 -38.348 -24.949 36.687 1.00 0.00 C ATOM 562 O LYS A 36 -38.362 -25.398 35.540 1.00 0.00 O ATOM 563 CB LYS A 36 -39.875 -25.666 38.537 1.00 0.00 C ATOM 564 CG LYS A 36 -40.604 -26.962 38.851 1.00 0.00 C ATOM 565 CD LYS A 36 -40.191 -27.520 40.203 1.00 0.00 C ATOM 566 CE LYS A 36 -40.666 -28.953 40.384 1.00 0.00 C ATOM 567 NZ LYS A 36 -39.825 -29.916 39.619 1.00 0.00 N ATOM 0 H LYS A 36 -37.772 -25.315 39.775 1.00 0.00 H new ATOM 0 HA LYS A 36 -38.426 -26.904 37.544 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -39.750 -25.097 39.458 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -40.493 -25.064 37.871 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -41.680 -26.787 38.842 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -40.394 -27.696 38.074 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -39.106 -27.481 40.298 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -40.603 -26.896 40.996 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -40.644 -29.212 41.442 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -41.702 -29.036 40.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -40.104 -30.888 39.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -39.959 -29.760 38.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -38.824 -29.773 39.863 1.00 0.00 H new ATOM 581 N LEU A 37 -38.197 -23.655 36.954 1.00 0.00 N ATOM 582 CA LEU A 37 -38.037 -22.675 35.887 1.00 0.00 C ATOM 583 C LEU A 37 -36.763 -22.948 35.095 1.00 0.00 C ATOM 584 O LEU A 37 -36.727 -22.771 33.878 1.00 0.00 O ATOM 585 CB LEU A 37 -38.018 -21.253 36.461 1.00 0.00 C ATOM 586 CG LEU A 37 -36.683 -20.801 37.057 1.00 0.00 C ATOM 587 CD1 LEU A 37 -35.826 -20.128 35.997 1.00 0.00 C ATOM 588 CD2 LEU A 37 -36.915 -19.862 38.232 1.00 0.00 C ATOM 0 H LEU A 37 -38.182 -23.263 37.896 1.00 0.00 H new ATOM 0 HA LEU A 37 -38.887 -22.762 35.211 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -38.297 -20.557 35.670 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -38.784 -21.181 37.233 1.00 0.00 H new ATOM 0 HG LEU A 37 -36.152 -21.681 37.419 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -34.881 -19.813 36.439 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -35.631 -20.830 35.187 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -36.351 -19.257 35.604 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -35.955 -19.550 38.644 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -37.467 -18.985 37.893 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -37.490 -20.377 39.002 1.00 0.00 H new ATOM 600 N LEU A 38 -35.720 -23.389 35.794 1.00 0.00 N ATOM 601 CA LEU A 38 -34.447 -23.695 35.154 1.00 0.00 C ATOM 602 C LEU A 38 -34.632 -24.760 34.076 1.00 0.00 C ATOM 603 O LEU A 38 -34.139 -24.619 32.955 1.00 0.00 O ATOM 604 CB LEU A 38 -33.431 -24.172 36.197 1.00 0.00 C ATOM 605 CG LEU A 38 -32.324 -23.170 36.535 1.00 0.00 C ATOM 606 CD1 LEU A 38 -32.914 -21.816 36.901 1.00 0.00 C ATOM 607 CD2 LEU A 38 -31.461 -23.699 37.672 1.00 0.00 C ATOM 0 H LEU A 38 -35.733 -23.542 36.802 1.00 0.00 H new ATOM 0 HA LEU A 38 -34.070 -22.787 34.684 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -33.965 -24.421 37.114 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -32.969 -25.091 35.837 1.00 0.00 H new ATOM 0 HG LEU A 38 -31.698 -23.041 35.652 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -32.109 -21.120 37.137 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -33.491 -21.431 36.060 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -33.565 -21.925 37.768 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -30.678 -22.976 37.901 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -32.080 -23.856 38.555 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -31.006 -24.644 37.374 1.00 0.00 H new ATOM 619 N LYS A 39 -35.352 -25.822 34.422 1.00 0.00 N ATOM 620 CA LYS A 39 -35.609 -26.908 33.485 1.00 0.00 C ATOM 621 C LYS A 39 -36.414 -26.407 32.290 1.00 0.00 C ATOM 622 O LYS A 39 -36.164 -26.803 31.151 1.00 0.00 O ATOM 623 CB LYS A 39 -36.358 -28.046 34.179 1.00 0.00 C ATOM 624 CG LYS A 39 -35.495 -28.843 35.143 1.00 0.00 C ATOM 625 CD LYS A 39 -35.785 -30.334 35.052 1.00 0.00 C ATOM 626 CE LYS A 39 -36.686 -30.799 36.186 1.00 0.00 C ATOM 627 NZ LYS A 39 -36.085 -31.930 36.945 1.00 0.00 N ATOM 0 H LYS A 39 -35.767 -25.953 35.344 1.00 0.00 H new ATOM 0 HA LYS A 39 -34.650 -27.283 33.128 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -37.208 -27.633 34.722 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -36.760 -28.720 33.422 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -34.442 -28.662 34.925 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -35.673 -28.499 36.162 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -36.259 -30.555 34.096 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -34.848 -30.890 35.080 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -36.875 -29.967 36.864 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -37.650 -31.106 35.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -36.730 -32.217 37.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -35.928 -32.734 36.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -35.177 -31.630 37.353 1.00 0.00 H new ATOM 641 N LEU A 40 -37.381 -25.533 32.558 1.00 0.00 N ATOM 642 CA LEU A 40 -38.220 -24.978 31.502 1.00 0.00 C ATOM 643 C LEU A 40 -37.373 -24.249 30.461 1.00 0.00 C ATOM 644 O LEU A 40 -37.465 -24.529 29.264 1.00 0.00 O ATOM 645 CB LEU A 40 -39.253 -24.017 32.095 1.00 0.00 C ATOM 646 CG LEU A 40 -40.648 -24.605 32.314 1.00 0.00 C ATOM 647 CD1 LEU A 40 -40.571 -25.886 33.126 1.00 0.00 C ATOM 648 CD2 LEU A 40 -41.546 -23.591 33.003 1.00 0.00 C ATOM 0 H LEU A 40 -37.602 -25.195 33.495 1.00 0.00 H new ATOM 0 HA LEU A 40 -38.738 -25.803 31.013 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -38.877 -23.652 33.051 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -39.341 -23.153 31.436 1.00 0.00 H new ATOM 0 HG LEU A 40 -41.076 -24.845 31.341 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -41.574 -26.287 33.270 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -39.961 -26.617 32.595 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -40.122 -25.675 34.097 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -42.535 -24.023 33.152 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -41.118 -23.323 33.969 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -41.630 -22.699 32.383 1.00 0.00 H new ATOM 660 N LYS A 41 -36.548 -23.313 30.924 1.00 0.00 N ATOM 661 CA LYS A 41 -35.688 -22.547 30.030 1.00 0.00 C ATOM 662 C LYS A 41 -34.763 -23.476 29.251 1.00 0.00 C ATOM 663 O LYS A 41 -34.432 -23.213 28.095 1.00 0.00 O ATOM 664 CB LYS A 41 -34.867 -21.523 30.817 1.00 0.00 C ATOM 665 CG LYS A 41 -33.910 -22.142 31.824 1.00 0.00 C ATOM 666 CD LYS A 41 -32.768 -21.197 32.159 1.00 0.00 C ATOM 667 CE LYS A 41 -32.467 -21.189 33.649 1.00 0.00 C ATOM 668 NZ LYS A 41 -31.259 -20.379 33.968 1.00 0.00 N ATOM 0 H LYS A 41 -36.458 -23.068 31.910 1.00 0.00 H new ATOM 0 HA LYS A 41 -36.323 -22.013 29.323 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -34.297 -20.913 30.116 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -35.548 -20.853 31.342 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -34.452 -22.396 32.735 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -33.508 -23.072 31.422 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -31.875 -21.494 31.609 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -33.022 -20.188 31.833 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -33.325 -20.790 34.190 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -32.320 -22.212 33.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -31.088 -20.399 34.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -30.435 -20.775 33.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -31.409 -19.397 33.661 1.00 0.00 H new ATOM 682 N ALA A 42 -34.360 -24.570 29.889 1.00 0.00 N ATOM 683 CA ALA A 42 -33.486 -25.544 29.252 1.00 0.00 C ATOM 684 C ALA A 42 -34.257 -26.366 28.226 1.00 0.00 C ATOM 685 O ALA A 42 -33.691 -26.840 27.241 1.00 0.00 O ATOM 686 CB ALA A 42 -32.853 -26.452 30.295 1.00 0.00 C ATOM 0 H ALA A 42 -34.625 -24.803 30.846 1.00 0.00 H new ATOM 0 HA ALA A 42 -32.692 -25.006 28.734 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -32.203 -27.174 29.802 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -32.267 -25.853 30.992 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -33.635 -26.981 30.840 1.00 0.00 H new ATOM 692 N GLN A 43 -35.556 -26.528 28.464 1.00 0.00 N ATOM 693 CA GLN A 43 -36.412 -27.290 27.562 1.00 0.00 C ATOM 694 C GLN A 43 -36.675 -26.516 26.274 1.00 0.00 C ATOM 695 O GLN A 43 -36.860 -27.108 25.211 1.00 0.00 O ATOM 696 CB GLN A 43 -37.736 -27.630 28.250 1.00 0.00 C ATOM 697 CG GLN A 43 -37.808 -29.058 28.761 1.00 0.00 C ATOM 698 CD GLN A 43 -37.935 -30.072 27.642 1.00 0.00 C ATOM 699 OE1 GLN A 43 -37.174 -30.044 26.674 1.00 0.00 O ATOM 700 NE2 GLN A 43 -38.899 -30.977 27.768 1.00 0.00 N ATOM 0 H GLN A 43 -36.038 -26.141 29.275 1.00 0.00 H new ATOM 0 HA GLN A 43 -35.896 -28.215 27.306 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -37.888 -26.946 29.085 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -38.553 -27.463 27.549 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -36.914 -29.277 29.345 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -38.660 -29.157 29.434 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -39.507 -30.964 28.587 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -39.031 -31.685 27.046 1.00 0.00 H new ATOM 709 N LEU A 44 -36.695 -25.187 26.378 1.00 0.00 N ATOM 710 CA LEU A 44 -36.940 -24.326 25.222 1.00 0.00 C ATOM 711 C LEU A 44 -36.141 -24.783 24.002 1.00 0.00 C ATOM 712 O LEU A 44 -36.624 -24.712 22.872 1.00 0.00 O ATOM 713 CB LEU A 44 -36.585 -22.878 25.559 1.00 0.00 C ATOM 714 CG LEU A 44 -37.525 -22.196 26.555 1.00 0.00 C ATOM 715 CD1 LEU A 44 -37.002 -20.816 26.922 1.00 0.00 C ATOM 716 CD2 LEU A 44 -38.929 -22.102 25.979 1.00 0.00 C ATOM 0 H LEU A 44 -36.544 -24.683 27.252 1.00 0.00 H new ATOM 0 HA LEU A 44 -38.000 -24.394 24.977 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -35.573 -22.852 25.962 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -36.575 -22.298 24.636 1.00 0.00 H new ATOM 0 HG LEU A 44 -37.565 -22.798 27.462 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -37.683 -20.346 27.631 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -36.015 -20.910 27.374 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -36.933 -20.202 26.024 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -39.586 -21.615 26.699 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -38.906 -21.520 25.057 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -39.303 -23.104 25.767 1.00 0.00 H new ATOM 728 N GLY A 45 -34.919 -25.251 24.238 1.00 0.00 N ATOM 729 CA GLY A 45 -34.080 -25.710 23.146 1.00 0.00 C ATOM 730 C GLY A 45 -32.653 -25.208 23.256 1.00 0.00 C ATOM 731 O GLY A 45 -32.343 -24.110 22.790 1.00 0.00 O ATOM 0 H GLY A 45 -34.496 -25.320 25.163 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -34.077 -26.800 23.128 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -34.507 -25.377 22.200 1.00 0.00 H new ATOM 735 N PRO A 46 -31.753 -25.993 23.870 1.00 0.00 N ATOM 736 CA PRO A 46 -30.350 -25.607 24.033 1.00 0.00 C ATOM 737 C PRO A 46 -29.546 -25.783 22.748 1.00 0.00 C ATOM 738 O PRO A 46 -29.502 -26.874 22.177 1.00 0.00 O ATOM 739 CB PRO A 46 -29.851 -26.568 25.111 1.00 0.00 C ATOM 740 CG PRO A 46 -30.684 -27.790 24.937 1.00 0.00 C ATOM 741 CD PRO A 46 -32.033 -27.319 24.457 1.00 0.00 C ATOM 0 HA PRO A 46 -30.241 -24.554 24.292 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -28.791 -26.789 24.986 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -29.972 -26.144 26.108 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -30.231 -28.470 24.216 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -30.774 -28.336 25.876 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -32.456 -28.002 23.720 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -32.748 -27.251 25.277 1.00 0.00 H new ATOM 749 N ASP A 47 -28.910 -24.706 22.300 1.00 0.00 N ATOM 750 CA ASP A 47 -28.108 -24.744 21.083 1.00 0.00 C ATOM 751 C ASP A 47 -26.689 -24.252 21.354 1.00 0.00 C ATOM 752 O ASP A 47 -26.454 -23.052 21.498 1.00 0.00 O ATOM 753 CB ASP A 47 -28.756 -23.890 19.992 1.00 0.00 C ATOM 754 CG ASP A 47 -28.481 -24.426 18.601 1.00 0.00 C ATOM 755 OD1 ASP A 47 -27.328 -24.825 18.336 1.00 0.00 O ATOM 756 OD2 ASP A 47 -29.419 -24.444 17.775 1.00 0.00 O ATOM 0 H ASP A 47 -28.934 -23.797 22.761 1.00 0.00 H new ATOM 0 HA ASP A 47 -28.058 -25.778 20.742 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -29.833 -23.850 20.157 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -28.384 -22.868 20.065 1.00 0.00 H new ATOM 761 N GLU A 48 -25.748 -25.188 21.423 1.00 0.00 N ATOM 762 CA GLU A 48 -24.351 -24.850 21.679 1.00 0.00 C ATOM 763 C GLU A 48 -23.451 -25.318 20.536 1.00 0.00 C ATOM 764 O GLU A 48 -22.426 -24.700 20.249 1.00 0.00 O ATOM 765 CB GLU A 48 -23.887 -25.476 22.996 1.00 0.00 C ATOM 766 CG GLU A 48 -24.054 -26.986 23.044 1.00 0.00 C ATOM 767 CD GLU A 48 -22.728 -27.722 23.006 1.00 0.00 C ATOM 768 OE1 GLU A 48 -21.832 -27.292 22.248 1.00 0.00 O ATOM 769 OE2 GLU A 48 -22.586 -28.727 23.733 1.00 0.00 O ATOM 0 H GLU A 48 -25.926 -26.185 21.306 1.00 0.00 H new ATOM 0 HA GLU A 48 -24.277 -23.765 21.751 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -22.837 -25.230 23.156 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -24.448 -25.030 23.818 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -24.591 -27.260 23.952 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -24.667 -27.307 22.202 1.00 0.00 H new ATOM 776 N SER A 49 -23.839 -26.413 19.888 1.00 0.00 N ATOM 777 CA SER A 49 -23.065 -26.962 18.780 1.00 0.00 C ATOM 778 C SER A 49 -22.856 -25.920 17.686 1.00 0.00 C ATOM 779 O SER A 49 -21.731 -25.681 17.248 1.00 0.00 O ATOM 780 CB SER A 49 -23.769 -28.191 18.200 1.00 0.00 C ATOM 781 OG SER A 49 -25.163 -27.968 18.074 1.00 0.00 O ATOM 0 H SER A 49 -24.685 -26.937 20.112 1.00 0.00 H new ATOM 0 HA SER A 49 -22.088 -27.255 19.165 1.00 0.00 H new ATOM 0 HB2 SER A 49 -23.346 -28.430 17.224 1.00 0.00 H new ATOM 0 HB3 SER A 49 -23.592 -29.053 18.843 1.00 0.00 H new ATOM 0 HG SER A 49 -25.590 -28.767 17.700 1.00 0.00 H new ATOM 787 N LYS A 50 -23.948 -25.301 17.247 1.00 0.00 N ATOM 788 CA LYS A 50 -23.883 -24.283 16.203 1.00 0.00 C ATOM 789 C LYS A 50 -22.987 -23.124 16.627 1.00 0.00 C ATOM 790 O LYS A 50 -21.997 -22.815 15.962 1.00 0.00 O ATOM 791 CB LYS A 50 -25.285 -23.766 15.877 1.00 0.00 C ATOM 792 CG LYS A 50 -26.095 -24.714 15.008 1.00 0.00 C ATOM 793 CD LYS A 50 -27.486 -24.165 14.730 1.00 0.00 C ATOM 794 CE LYS A 50 -28.307 -25.130 13.891 1.00 0.00 C ATOM 795 NZ LYS A 50 -29.742 -24.733 13.832 1.00 0.00 N ATOM 0 H LYS A 50 -24.888 -25.486 17.598 1.00 0.00 H new ATOM 0 HA LYS A 50 -23.456 -24.741 15.311 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -25.824 -23.589 16.808 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -25.200 -22.805 15.370 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -25.573 -24.880 14.065 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -26.177 -25.682 15.502 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -27.998 -23.974 15.673 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -27.405 -23.209 14.212 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -27.900 -25.170 12.881 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -28.225 -26.134 14.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -30.268 -25.416 13.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -30.138 -24.719 14.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -29.823 -23.786 13.411 1.00 0.00 H new ATOM 809 N GLN A 51 -23.339 -22.485 17.738 1.00 0.00 N ATOM 810 CA GLN A 51 -22.566 -21.360 18.250 1.00 0.00 C ATOM 811 C GLN A 51 -22.218 -21.564 19.721 1.00 0.00 C ATOM 812 O GLN A 51 -22.935 -22.251 20.450 1.00 0.00 O ATOM 813 CB GLN A 51 -23.348 -20.056 18.076 1.00 0.00 C ATOM 814 CG GLN A 51 -23.166 -19.418 16.709 1.00 0.00 C ATOM 815 CD GLN A 51 -24.131 -18.273 16.468 1.00 0.00 C ATOM 816 OE1 GLN A 51 -25.235 -18.252 17.011 1.00 0.00 O ATOM 817 NE2 GLN A 51 -23.718 -17.312 15.649 1.00 0.00 N ATOM 0 H GLN A 51 -24.155 -22.727 18.301 1.00 0.00 H new ATOM 0 HA GLN A 51 -21.639 -21.299 17.680 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -24.408 -20.253 18.238 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -23.034 -19.348 18.843 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -22.143 -19.052 16.616 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -23.306 -20.175 15.937 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -22.794 -17.369 15.220 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -24.325 -16.517 15.449 1.00 0.00 H new ATOM 826 N LYS A 52 -21.112 -20.964 20.152 1.00 0.00 N ATOM 827 CA LYS A 52 -20.669 -21.082 21.535 1.00 0.00 C ATOM 828 C LYS A 52 -21.123 -19.880 22.358 1.00 0.00 C ATOM 829 O LYS A 52 -21.596 -18.883 21.811 1.00 0.00 O ATOM 830 CB LYS A 52 -19.147 -21.209 21.596 1.00 0.00 C ATOM 831 CG LYS A 52 -18.600 -22.363 20.770 1.00 0.00 C ATOM 832 CD LYS A 52 -17.283 -21.998 20.103 1.00 0.00 C ATOM 833 CE LYS A 52 -17.473 -21.691 18.627 1.00 0.00 C ATOM 834 NZ LYS A 52 -18.082 -20.349 18.412 1.00 0.00 N ATOM 0 H LYS A 52 -20.507 -20.392 19.563 1.00 0.00 H new ATOM 0 HA LYS A 52 -21.120 -21.980 21.958 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -18.699 -20.279 21.247 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -18.843 -21.340 22.634 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -18.456 -23.233 21.410 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -19.328 -22.644 20.009 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -16.848 -21.132 20.603 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -16.576 -22.820 20.217 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.509 -21.738 18.120 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -18.108 -22.454 18.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -19.089 -20.459 18.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -17.990 -19.783 19.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -17.593 -19.867 17.631 1.00 0.00 H new ATOM 848 N PHE A 53 -20.976 -19.981 23.675 1.00 0.00 N ATOM 849 CA PHE A 53 -21.370 -18.903 24.575 1.00 0.00 C ATOM 850 C PHE A 53 -20.474 -17.682 24.391 1.00 0.00 C ATOM 851 O PHE A 53 -20.881 -16.555 24.675 1.00 0.00 O ATOM 852 CB PHE A 53 -21.310 -19.378 26.028 1.00 0.00 C ATOM 853 CG PHE A 53 -20.035 -20.090 26.379 1.00 0.00 C ATOM 854 CD1 PHE A 53 -18.831 -19.403 26.415 1.00 0.00 C ATOM 855 CD2 PHE A 53 -20.040 -21.444 26.671 1.00 0.00 C ATOM 856 CE1 PHE A 53 -17.656 -20.056 26.737 1.00 0.00 C ATOM 857 CE2 PHE A 53 -18.868 -22.101 26.995 1.00 0.00 C ATOM 858 CZ PHE A 53 -17.675 -21.405 27.029 1.00 0.00 C ATOM 0 H PHE A 53 -20.586 -20.799 24.143 1.00 0.00 H new ATOM 0 HA PHE A 53 -22.394 -18.618 24.333 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -21.429 -18.518 26.687 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -22.152 -20.044 26.218 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -18.811 -18.347 26.189 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -20.970 -21.992 26.645 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -16.724 -19.511 26.760 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -18.885 -23.157 27.221 1.00 0.00 H new ATOM 0 HZ PHE A 53 -16.758 -21.916 27.284 1.00 0.00 H new ATOM 868 N VAL A 54 -19.252 -17.910 23.916 1.00 0.00 N ATOM 869 CA VAL A 54 -18.301 -16.827 23.697 1.00 0.00 C ATOM 870 C VAL A 54 -18.888 -15.750 22.791 1.00 0.00 C ATOM 871 O VAL A 54 -19.704 -16.038 21.915 1.00 0.00 O ATOM 872 CB VAL A 54 -16.992 -17.346 23.072 1.00 0.00 C ATOM 873 CG1 VAL A 54 -15.943 -16.245 23.039 1.00 0.00 C ATOM 874 CG2 VAL A 54 -16.481 -18.558 23.836 1.00 0.00 C ATOM 0 H VAL A 54 -18.898 -18.836 23.676 1.00 0.00 H new ATOM 0 HA VAL A 54 -18.085 -16.397 24.675 1.00 0.00 H new ATOM 0 HB VAL A 54 -17.196 -17.652 22.046 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -15.025 -16.630 22.594 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -16.311 -15.409 22.444 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -15.739 -15.906 24.055 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -15.556 -18.911 23.381 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -16.293 -18.281 24.873 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -17.228 -19.351 23.802 1.00 0.00 H new ATOM 884 N LEU A 55 -18.469 -14.508 23.010 1.00 0.00 N ATOM 885 CA LEU A 55 -18.953 -13.386 22.215 1.00 0.00 C ATOM 886 C LEU A 55 -18.154 -13.248 20.922 1.00 0.00 C ATOM 887 O LEU A 55 -16.973 -13.593 20.872 1.00 0.00 O ATOM 888 CB LEU A 55 -18.874 -12.087 23.022 1.00 0.00 C ATOM 889 CG LEU A 55 -20.068 -11.147 22.856 1.00 0.00 C ATOM 890 CD1 LEU A 55 -20.279 -10.324 24.116 1.00 0.00 C ATOM 891 CD2 LEU A 55 -19.864 -10.239 21.651 1.00 0.00 C ATOM 0 H LEU A 55 -17.795 -14.253 23.732 1.00 0.00 H new ATOM 0 HA LEU A 55 -19.994 -13.580 21.957 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -18.774 -12.339 24.078 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -17.968 -11.553 22.734 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.961 -11.749 22.688 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -21.133 -9.661 23.979 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.468 -10.990 24.958 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -19.387 -9.730 24.316 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -20.722 -9.576 21.546 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -18.961 -9.645 21.792 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -19.762 -10.846 20.751 1.00 0.00 H new ATOM 903 N LYS A 56 -18.803 -12.739 19.882 1.00 0.00 N ATOM 904 CA LYS A 56 -18.154 -12.554 18.589 1.00 0.00 C ATOM 905 C LYS A 56 -17.668 -13.887 18.028 1.00 0.00 C ATOM 906 O LYS A 56 -17.499 -14.858 18.765 1.00 0.00 O ATOM 907 CB LYS A 56 -16.977 -11.585 18.721 1.00 0.00 C ATOM 908 CG LYS A 56 -16.761 -10.718 17.490 1.00 0.00 C ATOM 909 CD LYS A 56 -15.476 -9.912 17.595 1.00 0.00 C ATOM 910 CE LYS A 56 -15.652 -8.507 17.041 1.00 0.00 C ATOM 911 NZ LYS A 56 -14.958 -7.489 17.876 1.00 0.00 N ATOM 0 H LYS A 56 -19.780 -12.446 19.908 1.00 0.00 H new ATOM 0 HA LYS A 56 -18.887 -12.135 17.899 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -17.143 -10.941 19.584 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -16.069 -12.154 18.918 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -16.725 -11.348 16.601 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -17.607 -10.042 17.367 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -15.164 -9.856 18.638 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -14.680 -10.421 17.051 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -15.264 -8.467 16.023 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -16.714 -8.269 16.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.103 -6.545 17.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.345 -7.509 18.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.940 -7.701 17.907 1.00 0.00 H new ATOM 925 N THR A 57 -17.444 -13.924 16.718 1.00 0.00 N ATOM 926 CA THR A 57 -16.977 -15.136 16.056 1.00 0.00 C ATOM 927 C THR A 57 -15.546 -14.964 15.549 1.00 0.00 C ATOM 928 O THR A 57 -15.156 -13.872 15.137 1.00 0.00 O ATOM 929 CB THR A 57 -17.903 -15.494 14.891 1.00 0.00 C ATOM 930 OG1 THR A 57 -17.419 -16.629 14.196 1.00 0.00 O ATOM 931 CG2 THR A 57 -18.062 -14.373 13.886 1.00 0.00 C ATOM 0 H THR A 57 -17.579 -13.128 16.094 1.00 0.00 H new ATOM 0 HA THR A 57 -16.990 -15.946 16.785 1.00 0.00 H new ATOM 0 HB THR A 57 -18.874 -15.693 15.345 1.00 0.00 H new ATOM 0 HG1 THR A 57 -18.025 -16.843 13.456 1.00 0.00 H new ATOM 0 HG21 THR A 57 -18.731 -14.693 13.087 1.00 0.00 H new ATOM 0 HG22 THR A 57 -18.481 -13.497 14.381 1.00 0.00 H new ATOM 0 HG23 THR A 57 -17.089 -14.121 13.465 1.00 0.00 H new ATOM 939 N PRO A 58 -14.744 -16.043 15.570 1.00 0.00 N ATOM 940 CA PRO A 58 -13.352 -16.000 15.109 1.00 0.00 C ATOM 941 C PRO A 58 -13.250 -15.738 13.611 1.00 0.00 C ATOM 942 O PRO A 58 -14.262 -15.598 12.924 1.00 0.00 O ATOM 943 CB PRO A 58 -12.816 -17.394 15.447 1.00 0.00 C ATOM 944 CG PRO A 58 -14.026 -18.261 15.521 1.00 0.00 C ATOM 945 CD PRO A 58 -15.128 -17.386 16.044 1.00 0.00 C ATOM 0 HA PRO A 58 -12.792 -15.192 15.580 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.123 -17.747 14.683 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -12.274 -17.391 16.393 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -14.279 -18.663 14.540 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -13.857 -19.112 16.180 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -16.101 -17.688 15.655 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.193 -17.426 17.131 1.00 0.00 H new ATOM 953 N LYS A 59 -12.020 -15.673 13.110 1.00 0.00 N ATOM 954 CA LYS A 59 -11.785 -15.430 11.692 1.00 0.00 C ATOM 955 C LYS A 59 -10.446 -16.014 11.253 1.00 0.00 C ATOM 956 O LYS A 59 -9.390 -15.612 11.746 1.00 0.00 O ATOM 957 CB LYS A 59 -11.821 -13.927 11.401 1.00 0.00 C ATOM 958 CG LYS A 59 -12.667 -13.562 10.193 1.00 0.00 C ATOM 959 CD LYS A 59 -12.304 -12.187 9.652 1.00 0.00 C ATOM 960 CE LYS A 59 -13.516 -11.479 9.067 1.00 0.00 C ATOM 961 NZ LYS A 59 -13.498 -11.489 7.577 1.00 0.00 N ATOM 0 H LYS A 59 -11.172 -15.785 13.665 1.00 0.00 H new ATOM 0 HA LYS A 59 -12.576 -15.923 11.127 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -12.208 -13.405 12.276 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -10.803 -13.572 11.242 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.529 -14.309 9.412 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.722 -13.579 10.468 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.879 -11.581 10.452 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.536 -12.288 8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.426 -11.962 9.423 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.542 -10.449 9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.340 -10.997 7.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.642 -11.005 7.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.499 -12.472 7.236 1.00 0.00 H new ATOM 975 N ALA A 60 -10.495 -16.963 10.325 1.00 0.00 N ATOM 976 CA ALA A 60 -9.286 -17.603 9.820 1.00 0.00 C ATOM 977 C ALA A 60 -9.255 -17.595 8.296 1.00 0.00 C ATOM 978 O ALA A 60 -8.228 -17.296 7.687 1.00 0.00 O ATOM 979 CB ALA A 60 -9.184 -19.027 10.347 1.00 0.00 C ATOM 0 H ALA A 60 -11.360 -17.306 9.907 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.427 -17.034 10.176 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.277 -19.493 9.962 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.149 -19.010 11.436 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.052 -19.599 10.020 1.00 0.00 H new ATOM 985 N LEU A 61 -10.388 -17.925 7.688 1.00 0.00 N ATOM 986 CA LEU A 61 -10.496 -17.958 6.235 1.00 0.00 C ATOM 987 C LEU A 61 -10.298 -16.566 5.642 1.00 0.00 C ATOM 988 O LEU A 61 -10.584 -15.559 6.289 1.00 0.00 O ATOM 989 CB LEU A 61 -11.858 -18.515 5.816 1.00 0.00 C ATOM 990 CG LEU A 61 -11.846 -19.372 4.549 1.00 0.00 C ATOM 991 CD1 LEU A 61 -10.907 -20.557 4.718 1.00 0.00 C ATOM 992 CD2 LEU A 61 -13.251 -19.846 4.213 1.00 0.00 C ATOM 0 H LEU A 61 -11.246 -18.174 8.180 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.711 -18.611 5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.257 -19.112 6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.544 -17.681 5.666 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.484 -18.761 3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -10.910 -21.156 3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -9.897 -20.196 4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -11.240 -21.169 5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -13.223 -20.454 3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -13.641 -20.441 5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.897 -18.983 4.050 1.00 0.00 H new ATOM 1004 N GLU A 62 -9.807 -16.519 4.408 1.00 0.00 N ATOM 1005 CA GLU A 62 -9.572 -15.251 3.727 1.00 0.00 C ATOM 1006 C GLU A 62 -9.374 -15.466 2.230 1.00 0.00 C ATOM 1007 O GLU A 62 -8.955 -16.538 1.797 1.00 0.00 O ATOM 1008 CB GLU A 62 -8.348 -14.550 4.319 1.00 0.00 C ATOM 1009 CG GLU A 62 -7.093 -15.409 4.315 1.00 0.00 C ATOM 1010 CD GLU A 62 -5.841 -14.613 4.623 1.00 0.00 C ATOM 1011 OE1 GLU A 62 -5.319 -13.947 3.705 1.00 0.00 O ATOM 1012 OE2 GLU A 62 -5.381 -14.654 5.783 1.00 0.00 O ATOM 0 H GLU A 62 -9.564 -17.344 3.859 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.449 -14.621 3.873 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.155 -13.637 3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.571 -14.252 5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.201 -16.207 5.049 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.986 -15.885 3.340 1.00 0.00 H new ATOM 1019 N GLU A 63 -9.679 -14.437 1.445 1.00 0.00 N ATOM 1020 CA GLU A 63 -9.534 -14.514 -0.004 1.00 0.00 C ATOM 1021 C GLU A 63 -8.212 -13.899 -0.453 1.00 0.00 C ATOM 1022 O GLU A 63 -7.684 -12.998 0.197 1.00 0.00 O ATOM 1023 CB GLU A 63 -10.702 -13.804 -0.694 1.00 0.00 C ATOM 1024 CG GLU A 63 -11.740 -14.757 -1.267 1.00 0.00 C ATOM 1025 CD GLU A 63 -11.148 -15.722 -2.276 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -11.062 -15.358 -3.466 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -10.772 -16.844 -1.873 1.00 0.00 O ATOM 0 H GLU A 63 -10.027 -13.542 1.788 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.539 -15.566 -0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.186 -13.140 0.022 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.313 -13.178 -1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.198 -15.321 -0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.534 -14.181 -1.742 1.00 0.00 H new ATOM 1034 N LYS A 64 -7.682 -14.395 -1.565 1.00 0.00 N ATOM 1035 CA LYS A 64 -6.421 -13.895 -2.101 1.00 0.00 C ATOM 1036 C LYS A 64 -6.664 -12.805 -3.139 1.00 0.00 C ATOM 1037 O LYS A 64 -7.716 -12.765 -3.779 1.00 0.00 O ATOM 1038 CB LYS A 64 -5.618 -15.041 -2.721 1.00 0.00 C ATOM 1039 CG LYS A 64 -4.202 -15.152 -2.182 1.00 0.00 C ATOM 1040 CD LYS A 64 -3.458 -16.321 -2.808 1.00 0.00 C ATOM 1041 CE LYS A 64 -2.533 -15.865 -3.925 1.00 0.00 C ATOM 1042 NZ LYS A 64 -2.818 -16.572 -5.205 1.00 0.00 N ATOM 0 H LYS A 64 -8.106 -15.143 -2.113 1.00 0.00 H new ATOM 0 HA LYS A 64 -5.850 -13.464 -1.279 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.141 -15.980 -2.540 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -5.577 -14.902 -3.801 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.662 -14.227 -2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -4.232 -15.276 -1.100 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.878 -16.835 -2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -4.176 -17.041 -3.201 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -2.643 -14.790 -4.071 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.498 -16.043 -3.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -2.166 -16.233 -5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.689 -17.595 -5.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.798 -16.382 -5.496 1.00 0.00 H new ATOM 1056 N ILE A 65 -5.684 -11.921 -3.303 1.00 0.00 N ATOM 1057 CA ILE A 65 -5.791 -10.831 -4.263 1.00 0.00 C ATOM 1058 C ILE A 65 -5.128 -11.199 -5.587 1.00 0.00 C ATOM 1059 O ILE A 65 -4.271 -12.082 -5.639 1.00 0.00 O ATOM 1060 CB ILE A 65 -5.152 -9.537 -3.718 1.00 0.00 C ATOM 1061 CG1 ILE A 65 -5.367 -8.379 -4.696 1.00 0.00 C ATOM 1062 CG2 ILE A 65 -3.668 -9.745 -3.449 1.00 0.00 C ATOM 1063 CD1 ILE A 65 -5.140 -7.017 -4.079 1.00 0.00 C ATOM 0 H ILE A 65 -4.807 -11.940 -2.782 1.00 0.00 H new ATOM 0 HA ILE A 65 -6.854 -10.657 -4.430 1.00 0.00 H new ATOM 0 HB ILE A 65 -5.638 -9.284 -2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.694 -8.501 -5.545 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.384 -8.427 -5.086 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.235 -8.821 -3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -3.539 -10.539 -2.714 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -3.166 -10.024 -4.375 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.310 -6.245 -4.829 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.831 -6.874 -3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.115 -6.949 -3.714 1.00 0.00 H new ATOM 1075 N ARG A 66 -5.527 -10.516 -6.654 1.00 0.00 N ATOM 1076 CA ARG A 66 -4.970 -10.772 -7.977 1.00 0.00 C ATOM 1077 C ARG A 66 -3.853 -9.782 -8.297 1.00 0.00 C ATOM 1078 O ARG A 66 -4.018 -8.887 -9.126 1.00 0.00 O ATOM 1079 CB ARG A 66 -6.070 -10.693 -9.040 1.00 0.00 C ATOM 1080 CG ARG A 66 -6.492 -12.050 -9.578 1.00 0.00 C ATOM 1081 CD ARG A 66 -6.999 -12.958 -8.469 1.00 0.00 C ATOM 1082 NE ARG A 66 -6.723 -14.366 -8.745 1.00 0.00 N ATOM 1083 CZ ARG A 66 -7.443 -15.114 -9.577 1.00 0.00 C ATOM 1084 NH1 ARG A 66 -8.483 -14.594 -10.216 1.00 0.00 N ATOM 1085 NH2 ARG A 66 -7.121 -16.386 -9.772 1.00 0.00 N ATOM 0 H ARG A 66 -6.234 -9.781 -6.629 1.00 0.00 H new ATOM 0 HA ARG A 66 -4.547 -11.777 -7.981 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.940 -10.193 -8.614 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.721 -10.076 -9.868 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -7.273 -11.918 -10.327 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.647 -12.523 -10.078 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.531 -12.675 -7.526 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.073 -12.816 -8.347 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.931 -14.801 -8.272 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.734 -13.616 -10.071 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.031 -15.172 -10.853 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -6.322 -16.790 -9.284 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.673 -16.960 -10.410 1.00 0.00 H new ATOM 1099 N THR A 67 -2.714 -9.949 -7.632 1.00 0.00 N ATOM 1100 CA THR A 67 -1.569 -9.072 -7.843 1.00 0.00 C ATOM 1101 C THR A 67 -0.833 -9.444 -9.127 1.00 0.00 C ATOM 1102 O THR A 67 -0.980 -10.555 -9.636 1.00 0.00 O ATOM 1103 CB THR A 67 -0.612 -9.152 -6.653 1.00 0.00 C ATOM 1104 OG1 THR A 67 0.472 -8.256 -6.820 1.00 0.00 O ATOM 1105 CG2 THR A 67 -0.036 -10.536 -6.441 1.00 0.00 C ATOM 0 H THR A 67 -2.560 -10.684 -6.942 1.00 0.00 H new ATOM 0 HA THR A 67 -1.936 -8.050 -7.936 1.00 0.00 H new ATOM 0 HB THR A 67 -1.211 -8.888 -5.782 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.190 -7.351 -6.570 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.634 -10.523 -5.582 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.845 -11.243 -6.260 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.518 -10.839 -7.329 1.00 0.00 H new ATOM 1113 N THR A 68 -0.043 -8.508 -9.646 1.00 0.00 N ATOM 1114 CA THR A 68 0.713 -8.743 -10.870 1.00 0.00 C ATOM 1115 C THR A 68 1.564 -7.526 -11.202 1.00 0.00 C ATOM 1116 O THR A 68 2.754 -7.644 -11.496 1.00 0.00 O ATOM 1117 CB THR A 68 -0.233 -9.058 -12.032 1.00 0.00 C ATOM 1118 OG1 THR A 68 0.495 -9.455 -13.179 1.00 0.00 O ATOM 1119 CG2 THR A 68 -1.113 -7.890 -12.429 1.00 0.00 C ATOM 0 H THR A 68 0.089 -7.582 -9.238 1.00 0.00 H new ATOM 0 HA THR A 68 1.368 -9.600 -10.714 1.00 0.00 H new ATOM 0 HB THR A 68 -0.871 -9.864 -11.669 1.00 0.00 H new ATOM 0 HG1 THR A 68 -0.128 -9.653 -13.909 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.757 -8.185 -13.258 1.00 0.00 H new ATOM 0 HG22 THR A 68 -1.728 -7.593 -11.580 1.00 0.00 H new ATOM 0 HG23 THR A 68 -0.488 -7.051 -12.736 1.00 0.00 H new ATOM 1127 N GLU A 69 0.942 -6.357 -11.137 1.00 0.00 N ATOM 1128 CA GLU A 69 1.632 -5.107 -11.412 1.00 0.00 C ATOM 1129 C GLU A 69 1.746 -4.278 -10.139 1.00 0.00 C ATOM 1130 O GLU A 69 2.682 -3.494 -9.979 1.00 0.00 O ATOM 1131 CB GLU A 69 0.893 -4.315 -12.492 1.00 0.00 C ATOM 1132 CG GLU A 69 1.476 -4.496 -13.883 1.00 0.00 C ATOM 1133 CD GLU A 69 2.321 -3.314 -14.321 1.00 0.00 C ATOM 1134 OE1 GLU A 69 1.746 -2.328 -14.827 1.00 0.00 O ATOM 1135 OE2 GLU A 69 3.559 -3.376 -14.157 1.00 0.00 O ATOM 0 H GLU A 69 -0.043 -6.249 -10.895 1.00 0.00 H new ATOM 0 HA GLU A 69 2.634 -5.337 -11.774 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.153 -4.620 -12.503 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.914 -3.256 -12.233 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.085 -5.400 -13.903 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.665 -4.642 -14.596 1.00 0.00 H new ATOM 1142 N THR A 70 0.788 -4.455 -9.232 1.00 0.00 N ATOM 1143 CA THR A 70 0.789 -3.717 -7.976 1.00 0.00 C ATOM 1144 C THR A 70 1.456 -4.517 -6.865 1.00 0.00 C ATOM 1145 O THR A 70 0.996 -5.596 -6.492 1.00 0.00 O ATOM 1146 CB THR A 70 -0.643 -3.369 -7.569 1.00 0.00 C ATOM 1147 OG1 THR A 70 -0.685 -2.926 -6.219 1.00 0.00 O ATOM 1148 CG2 THR A 70 -1.604 -4.535 -7.711 1.00 0.00 C ATOM 0 H THR A 70 0.006 -5.100 -9.344 1.00 0.00 H new ATOM 0 HA THR A 70 1.358 -2.800 -8.128 1.00 0.00 H new ATOM 0 HB THR A 70 -0.959 -2.579 -8.250 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.266 -2.043 -6.151 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.603 -4.222 -7.406 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.627 -4.863 -8.750 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.273 -5.359 -7.078 1.00 0.00 H new ATOM 1156 N GLN A 71 2.539 -3.965 -6.334 1.00 0.00 N ATOM 1157 CA GLN A 71 3.280 -4.598 -5.254 1.00 0.00 C ATOM 1158 C GLN A 71 2.864 -4.042 -3.894 1.00 0.00 C ATOM 1159 O GLN A 71 2.746 -4.781 -2.912 1.00 0.00 O ATOM 1160 CB GLN A 71 4.781 -4.400 -5.467 1.00 0.00 C ATOM 1161 CG GLN A 71 5.489 -5.638 -5.994 1.00 0.00 C ATOM 1162 CD GLN A 71 5.561 -5.667 -7.508 1.00 0.00 C ATOM 1163 OE1 GLN A 71 4.810 -6.389 -8.163 1.00 0.00 O ATOM 1164 NE2 GLN A 71 6.470 -4.879 -8.073 1.00 0.00 N ATOM 0 H GLN A 71 2.926 -3.072 -6.638 1.00 0.00 H new ATOM 0 HA GLN A 71 3.051 -5.664 -5.264 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.935 -3.578 -6.166 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.238 -4.105 -4.522 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.499 -5.677 -5.585 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.968 -6.528 -5.641 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.072 -4.296 -7.491 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.565 -4.857 -9.088 1.00 0.00 H new ATOM 1173 N VAL A 72 2.673 -2.724 -3.837 1.00 0.00 N ATOM 1174 CA VAL A 72 2.310 -2.055 -2.595 1.00 0.00 C ATOM 1175 C VAL A 72 1.050 -1.209 -2.752 1.00 0.00 C ATOM 1176 O VAL A 72 0.529 -1.041 -3.855 1.00 0.00 O ATOM 1177 CB VAL A 72 3.464 -1.154 -2.080 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.824 -1.725 -2.472 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.319 0.274 -2.596 1.00 0.00 C ATOM 0 H VAL A 72 2.765 -2.101 -4.639 1.00 0.00 H new ATOM 0 HA VAL A 72 2.115 -2.843 -1.868 1.00 0.00 H new ATOM 0 HB VAL A 72 3.402 -1.132 -0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.614 -1.073 -2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.939 -2.719 -2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.892 -1.791 -3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.141 0.882 -2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.340 0.271 -3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.372 0.691 -2.252 1.00 0.00 H new ATOM 1189 N LEU A 73 0.578 -0.664 -1.634 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.607 0.182 -1.632 1.00 0.00 C ATOM 1191 C LEU A 73 -0.416 1.370 -0.694 1.00 0.00 C ATOM 1192 O LEU A 73 0.138 1.230 0.395 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.838 -0.619 -1.214 1.00 0.00 C ATOM 1194 CG LEU A 73 -3.164 -0.074 -1.747 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -3.757 -1.026 -2.773 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -4.141 0.166 -0.608 1.00 0.00 C ATOM 0 H LEU A 73 1.002 -0.795 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.759 0.555 -2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.719 -1.647 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.884 -0.648 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.972 0.881 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.700 -0.622 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.063 -1.143 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.934 -1.996 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.078 0.554 -1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.330 -0.772 -0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.717 0.889 0.089 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.874 2.541 -1.126 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.749 3.753 -0.326 1.00 0.00 C ATOM 1210 C VAL A 74 -2.006 4.001 0.503 1.00 0.00 C ATOM 1211 O VAL A 74 -3.125 3.882 0.005 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.482 4.984 -1.212 1.00 0.00 C ATOM 1213 CG1 VAL A 74 0.922 4.929 -1.795 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -1.523 5.083 -2.315 1.00 0.00 C ATOM 0 H VAL A 74 -1.335 2.676 -2.026 1.00 0.00 H new ATOM 0 HA VAL A 74 0.098 3.603 0.343 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.557 5.878 -0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.092 5.807 -2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.652 4.912 -0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.030 4.029 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.318 5.959 -2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.484 4.187 -2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.515 5.175 -1.872 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.809 4.350 1.772 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.922 4.617 2.674 1.00 0.00 C ATOM 1226 C ALA A 75 -2.753 5.965 3.370 1.00 0.00 C ATOM 1227 O ALA A 75 -1.704 6.602 3.264 1.00 0.00 O ATOM 1228 CB ALA A 75 -3.049 3.501 3.700 1.00 0.00 C ATOM 0 H ALA A 75 -0.888 4.454 2.197 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.837 4.656 2.083 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.884 3.714 4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.225 2.555 3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -2.129 3.434 4.281 1.00 0.00 H new ATOM 1234 N SER A 76 -3.790 6.392 4.083 1.00 0.00 N ATOM 1235 CA SER A 76 -3.757 7.663 4.797 1.00 0.00 C ATOM 1236 C SER A 76 -3.937 7.451 6.297 1.00 0.00 C ATOM 1237 O SER A 76 -4.706 6.589 6.724 1.00 0.00 O ATOM 1238 CB SER A 76 -4.848 8.598 4.270 1.00 0.00 C ATOM 1239 OG SER A 76 -4.348 9.441 3.246 1.00 0.00 O ATOM 0 H SER A 76 -4.664 5.876 4.182 1.00 0.00 H new ATOM 0 HA SER A 76 -2.782 8.120 4.627 1.00 0.00 H new ATOM 0 HB2 SER A 76 -5.681 8.009 3.886 1.00 0.00 H new ATOM 0 HB3 SER A 76 -5.237 9.205 5.087 1.00 0.00 H new ATOM 0 HG SER A 76 -4.589 10.371 3.441 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.223 8.240 7.093 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.304 8.138 8.544 1.00 0.00 C ATOM 1247 C ALA A 77 -3.847 9.426 9.157 1.00 0.00 C ATOM 1248 O ALA A 77 -4.673 9.389 10.068 1.00 0.00 O ATOM 1249 CB ALA A 77 -1.935 7.813 9.126 1.00 0.00 C ATOM 0 H ALA A 77 -2.581 8.958 6.756 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.994 7.331 8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.009 7.739 10.211 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.583 6.864 8.721 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.231 8.603 8.863 1.00 0.00 H new ATOM 1255 N GLN A 78 -3.377 10.561 8.649 1.00 0.00 N ATOM 1256 CA GLN A 78 -3.819 11.860 9.146 1.00 0.00 C ATOM 1257 C GLN A 78 -5.124 12.282 8.479 1.00 0.00 C ATOM 1258 O GLN A 78 -6.137 12.486 9.147 1.00 0.00 O ATOM 1259 CB GLN A 78 -2.740 12.917 8.898 1.00 0.00 C ATOM 1260 CG GLN A 78 -1.464 12.685 9.690 1.00 0.00 C ATOM 1261 CD GLN A 78 -0.727 13.973 10.000 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -1.283 14.891 10.601 1.00 0.00 O ATOM 1263 NE2 GLN A 78 0.534 14.047 9.588 1.00 0.00 N ATOM 0 H GLN A 78 -2.692 10.608 7.895 1.00 0.00 H new ATOM 0 HA GLN A 78 -3.993 11.772 10.218 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.499 12.935 7.835 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.141 13.899 9.151 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.707 12.177 10.623 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -0.807 12.021 9.127 1.00 0.00 H new ATOM 0 HE21 GLN A 78 0.956 13.261 9.093 1.00 0.00 H new ATOM 0 HE22 GLN A 78 1.080 14.889 9.767 1.00 0.00 H new ATOM 1272 N LYS A 79 -5.091 12.408 7.157 1.00 0.00 N ATOM 1273 CA LYS A 79 -6.271 12.806 6.397 1.00 0.00 C ATOM 1274 C LYS A 79 -6.088 12.511 4.912 1.00 0.00 C ATOM 1275 O LYS A 79 -5.040 12.803 4.335 1.00 0.00 O ATOM 1276 CB LYS A 79 -6.557 14.294 6.601 1.00 0.00 C ATOM 1277 CG LYS A 79 -5.388 15.194 6.237 1.00 0.00 C ATOM 1278 CD LYS A 79 -4.586 15.592 7.465 1.00 0.00 C ATOM 1279 CE LYS A 79 -4.970 16.979 7.956 1.00 0.00 C ATOM 1280 NZ LYS A 79 -5.974 16.922 9.054 1.00 0.00 N ATOM 0 H LYS A 79 -4.260 12.240 6.589 1.00 0.00 H new ATOM 0 HA LYS A 79 -7.119 12.226 6.762 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.422 14.575 6.000 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.825 14.464 7.644 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.739 14.680 5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.759 16.089 5.738 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -4.751 14.865 8.260 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.522 15.570 7.229 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.079 17.500 8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.373 17.559 7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.209 17.888 9.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.835 16.448 8.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.581 16.390 9.857 1.00 0.00 H new ATOM 1294 N LYS A 80 -7.114 11.931 4.298 1.00 0.00 N ATOM 1295 CA LYS A 80 -7.068 11.598 2.880 1.00 0.00 C ATOM 1296 C LYS A 80 -7.948 12.544 2.070 1.00 0.00 C ATOM 1297 O LYS A 80 -9.138 12.692 2.350 1.00 0.00 O ATOM 1298 CB LYS A 80 -7.517 10.153 2.660 1.00 0.00 C ATOM 1299 CG LYS A 80 -7.285 9.653 1.242 1.00 0.00 C ATOM 1300 CD LYS A 80 -8.422 8.758 0.772 1.00 0.00 C ATOM 1301 CE LYS A 80 -9.692 9.555 0.526 1.00 0.00 C ATOM 1302 NZ LYS A 80 -10.897 8.681 0.482 1.00 0.00 N ATOM 0 H LYS A 80 -7.988 11.682 4.761 1.00 0.00 H new ATOM 0 HA LYS A 80 -6.038 11.708 2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.984 9.506 3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.578 10.071 2.896 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.187 10.503 0.567 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.345 9.102 1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.129 8.246 -0.145 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.613 7.988 1.519 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.812 10.299 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.603 10.098 -0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -11.742 9.263 0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.795 7.987 -0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -10.997 8.182 1.389 1.00 0.00 H new ATOM 1316 N LEU A 81 -7.356 13.183 1.066 1.00 0.00 N ATOM 1317 CA LEU A 81 -8.090 14.114 0.217 1.00 0.00 C ATOM 1318 C LEU A 81 -8.272 13.544 -1.188 1.00 0.00 C ATOM 1319 O LEU A 81 -9.324 12.993 -1.509 1.00 0.00 O ATOM 1320 CB LEU A 81 -7.362 15.459 0.149 1.00 0.00 C ATOM 1321 CG LEU A 81 -7.440 16.304 1.422 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -6.486 17.485 1.339 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -8.865 16.783 1.656 1.00 0.00 C ATOM 0 H LEU A 81 -6.372 13.073 0.821 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.076 14.267 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.313 15.275 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.775 16.037 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.142 15.683 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.556 18.074 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.466 17.121 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.752 18.108 0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.903 17.383 2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.189 17.388 0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.525 15.922 1.761 1.00 0.00 H new ATOM 1335 N LEU A 82 -7.242 13.676 -2.020 1.00 0.00 N ATOM 1336 CA LEU A 82 -7.294 13.173 -3.389 1.00 0.00 C ATOM 1337 C LEU A 82 -5.975 13.420 -4.112 1.00 0.00 C ATOM 1338 O LEU A 82 -5.277 12.480 -4.491 1.00 0.00 O ATOM 1339 CB LEU A 82 -8.438 13.839 -4.159 1.00 0.00 C ATOM 1340 CG LEU A 82 -8.944 13.052 -5.371 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -10.457 12.900 -5.319 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -8.522 13.735 -6.664 1.00 0.00 C ATOM 0 H LEU A 82 -6.362 14.127 -1.770 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.470 12.098 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.271 14.000 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.107 14.822 -4.495 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.498 12.058 -5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.796 12.338 -6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.738 12.367 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.922 13.886 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.890 13.162 -7.515 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.939 14.742 -6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.434 13.791 -6.708 1.00 0.00 H new ATOM 1354 N GLU A 83 -5.640 14.692 -4.305 1.00 0.00 N ATOM 1355 CA GLU A 83 -4.408 15.070 -4.988 1.00 0.00 C ATOM 1356 C GLU A 83 -3.189 14.434 -4.324 1.00 0.00 C ATOM 1357 O GLU A 83 -2.261 13.996 -5.001 1.00 0.00 O ATOM 1358 CB GLU A 83 -4.257 16.592 -5.002 1.00 0.00 C ATOM 1359 CG GLU A 83 -4.347 17.226 -3.623 1.00 0.00 C ATOM 1360 CD GLU A 83 -3.941 18.687 -3.625 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -4.818 19.547 -3.857 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -2.748 18.972 -3.394 1.00 0.00 O ATOM 0 H GLU A 83 -6.208 15.481 -3.996 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.468 14.704 -6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.297 16.849 -5.449 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.030 17.019 -5.640 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.368 17.137 -3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.708 16.676 -2.932 1.00 0.00 H new ATOM 1369 N GLU A 84 -3.197 14.391 -2.996 1.00 0.00 N ATOM 1370 CA GLU A 84 -2.088 13.813 -2.244 1.00 0.00 C ATOM 1371 C GLU A 84 -1.956 12.319 -2.523 1.00 0.00 C ATOM 1372 O GLU A 84 -0.905 11.850 -2.958 1.00 0.00 O ATOM 1373 CB GLU A 84 -2.282 14.051 -0.746 1.00 0.00 C ATOM 1374 CG GLU A 84 -0.997 14.416 -0.019 1.00 0.00 C ATOM 1375 CD GLU A 84 -0.578 15.852 -0.264 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -1.411 16.758 -0.048 1.00 0.00 O ATOM 1377 OE2 GLU A 84 0.582 16.070 -0.673 1.00 0.00 O ATOM 0 H GLU A 84 -3.958 14.749 -2.418 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.170 14.304 -2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.010 14.850 -0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.703 13.152 -0.295 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.132 14.258 1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.199 13.748 -0.342 1.00 0.00 H new ATOM 1384 N ARG A 85 -3.027 11.574 -2.264 1.00 0.00 N ATOM 1385 CA ARG A 85 -3.026 10.132 -2.485 1.00 0.00 C ATOM 1386 C ARG A 85 -2.727 9.801 -3.943 1.00 0.00 C ATOM 1387 O ARG A 85 -1.974 8.871 -4.237 1.00 0.00 O ATOM 1388 CB ARG A 85 -4.373 9.532 -2.078 1.00 0.00 C ATOM 1389 CG ARG A 85 -4.273 8.103 -1.568 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.877 7.111 -2.549 1.00 0.00 C ATOM 1391 NE ARG A 85 -6.325 6.985 -2.383 1.00 0.00 N ATOM 1392 CZ ARG A 85 -7.224 7.576 -3.170 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -6.839 8.339 -4.185 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -8.518 7.400 -2.940 1.00 0.00 N ATOM 0 H ARG A 85 -3.905 11.945 -1.901 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.240 9.697 -1.867 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.820 10.155 -1.303 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -5.046 9.557 -2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.227 7.851 -1.394 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -4.784 8.023 -0.609 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.656 7.429 -3.568 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -4.410 6.136 -2.411 1.00 0.00 H new ATOM 0 HE ARG A 85 -6.669 6.408 -1.616 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.846 8.479 -4.370 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.536 8.786 -4.780 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.823 6.814 -2.163 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.209 7.851 -3.540 1.00 0.00 H new ATOM 1408 N LEU A 86 -3.319 10.566 -4.855 1.00 0.00 N ATOM 1409 CA LEU A 86 -3.113 10.351 -6.282 1.00 0.00 C ATOM 1410 C LEU A 86 -1.656 10.596 -6.664 1.00 0.00 C ATOM 1411 O LEU A 86 -1.073 9.844 -7.444 1.00 0.00 O ATOM 1412 CB LEU A 86 -4.030 11.268 -7.096 1.00 0.00 C ATOM 1413 CG LEU A 86 -5.302 10.604 -7.627 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -6.388 10.603 -6.562 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -5.786 11.311 -8.884 1.00 0.00 C ATOM 0 H LEU A 86 -3.945 11.340 -4.631 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.358 9.313 -6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.314 12.117 -6.475 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.466 11.665 -7.940 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.071 9.570 -7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -7.285 10.127 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.040 10.052 -5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.618 11.629 -6.276 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.692 10.826 -9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.001 12.355 -8.655 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.013 11.260 -9.651 1.00 0.00 H new ATOM 1427 N LYS A 87 -1.073 11.652 -6.106 1.00 0.00 N ATOM 1428 CA LYS A 87 0.317 11.996 -6.387 1.00 0.00 C ATOM 1429 C LYS A 87 1.247 10.850 -6.002 1.00 0.00 C ATOM 1430 O LYS A 87 2.128 10.466 -6.772 1.00 0.00 O ATOM 1431 CB LYS A 87 0.710 13.271 -5.636 1.00 0.00 C ATOM 1432 CG LYS A 87 0.858 14.487 -6.535 1.00 0.00 C ATOM 1433 CD LYS A 87 1.921 14.266 -7.600 1.00 0.00 C ATOM 1434 CE LYS A 87 3.229 14.947 -7.233 1.00 0.00 C ATOM 1435 NZ LYS A 87 3.994 15.367 -8.438 1.00 0.00 N ATOM 0 H LYS A 87 -1.541 12.284 -5.457 1.00 0.00 H new ATOM 0 HA LYS A 87 0.416 12.173 -7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.043 13.481 -4.876 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.651 13.099 -5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -0.097 14.706 -7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.120 15.357 -5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.090 13.197 -7.730 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.565 14.651 -8.556 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.022 15.819 -6.612 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.837 14.267 -6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.879 15.827 -8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.214 14.532 -9.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.425 16.036 -8.995 1.00 0.00 H new ATOM 1449 N LEU A 88 1.046 10.309 -4.805 1.00 0.00 N ATOM 1450 CA LEU A 88 1.866 9.207 -4.317 1.00 0.00 C ATOM 1451 C LEU A 88 1.752 7.995 -5.239 1.00 0.00 C ATOM 1452 O LEU A 88 2.754 7.385 -5.605 1.00 0.00 O ATOM 1453 CB LEU A 88 1.454 8.827 -2.892 1.00 0.00 C ATOM 1454 CG LEU A 88 2.527 9.056 -1.826 1.00 0.00 C ATOM 1455 CD1 LEU A 88 2.292 10.375 -1.105 1.00 0.00 C ATOM 1456 CD2 LEU A 88 2.551 7.903 -0.835 1.00 0.00 C ATOM 0 H LEU A 88 0.322 10.616 -4.155 1.00 0.00 H new ATOM 0 HA LEU A 88 2.905 9.535 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.567 9.399 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.170 7.775 -2.880 1.00 0.00 H new ATOM 0 HG LEU A 88 3.497 9.103 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.065 10.520 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.328 11.194 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.314 10.357 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.321 8.084 -0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.580 7.823 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.770 6.974 -1.362 1.00 0.00 H new ATOM 1468 N VAL A 89 0.520 7.656 -5.613 1.00 0.00 N ATOM 1469 CA VAL A 89 0.276 6.521 -6.493 1.00 0.00 C ATOM 1470 C VAL A 89 1.046 6.662 -7.803 1.00 0.00 C ATOM 1471 O VAL A 89 1.567 5.684 -8.337 1.00 0.00 O ATOM 1472 CB VAL A 89 -1.226 6.372 -6.807 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.485 5.110 -7.619 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -2.044 6.365 -5.522 1.00 0.00 C ATOM 0 H VAL A 89 -0.322 8.152 -5.320 1.00 0.00 H new ATOM 0 HA VAL A 89 0.623 5.631 -5.967 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.537 7.229 -7.405 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.551 5.025 -7.829 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.933 5.162 -8.558 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.156 4.239 -7.052 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.101 6.259 -5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.730 5.530 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.887 7.301 -4.985 1.00 0.00 H new ATOM 1484 N SER A 90 1.111 7.886 -8.317 1.00 0.00 N ATOM 1485 CA SER A 90 1.813 8.155 -9.567 1.00 0.00 C ATOM 1486 C SER A 90 3.306 7.858 -9.440 1.00 0.00 C ATOM 1487 O SER A 90 3.845 7.021 -10.164 1.00 0.00 O ATOM 1488 CB SER A 90 1.607 9.610 -9.988 1.00 0.00 C ATOM 1489 OG SER A 90 0.513 9.734 -10.881 1.00 0.00 O ATOM 0 H SER A 90 0.686 8.708 -7.887 1.00 0.00 H new ATOM 0 HA SER A 90 1.398 7.497 -10.330 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.432 10.226 -9.106 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.513 9.986 -10.464 1.00 0.00 H new ATOM 0 HG SER A 90 0.402 10.674 -11.133 1.00 0.00 H new ATOM 1495 N GLU A 91 3.969 8.553 -8.520 1.00 0.00 N ATOM 1496 CA GLU A 91 5.401 8.367 -8.301 1.00 0.00 C ATOM 1497 C GLU A 91 5.742 6.897 -8.073 1.00 0.00 C ATOM 1498 O GLU A 91 6.636 6.349 -8.718 1.00 0.00 O ATOM 1499 CB GLU A 91 5.865 9.199 -7.104 1.00 0.00 C ATOM 1500 CG GLU A 91 7.274 9.751 -7.253 1.00 0.00 C ATOM 1501 CD GLU A 91 7.819 10.315 -5.956 1.00 0.00 C ATOM 1502 OE1 GLU A 91 7.865 9.568 -4.956 1.00 0.00 O ATOM 1503 OE2 GLU A 91 8.199 11.504 -5.940 1.00 0.00 O ATOM 0 H GLU A 91 3.538 9.251 -7.914 1.00 0.00 H new ATOM 0 HA GLU A 91 5.922 8.702 -9.198 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.173 10.028 -6.959 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.818 8.584 -6.205 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.935 8.960 -7.607 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.276 10.532 -8.014 1.00 0.00 H new ATOM 1510 N LEU A 92 5.027 6.267 -7.150 1.00 0.00 N ATOM 1511 CA LEU A 92 5.248 4.862 -6.831 1.00 0.00 C ATOM 1512 C LEU A 92 4.936 3.966 -8.022 1.00 0.00 C ATOM 1513 O LEU A 92 5.702 3.060 -8.342 1.00 0.00 O ATOM 1514 CB LEU A 92 4.386 4.449 -5.635 1.00 0.00 C ATOM 1515 CG LEU A 92 4.635 5.244 -4.353 1.00 0.00 C ATOM 1516 CD1 LEU A 92 3.588 4.903 -3.303 1.00 0.00 C ATOM 1517 CD2 LEU A 92 6.034 4.971 -3.819 1.00 0.00 C ATOM 0 H LEU A 92 4.286 6.709 -6.607 1.00 0.00 H new ATOM 0 HA LEU A 92 6.302 4.741 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.336 4.552 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.559 3.393 -5.429 1.00 0.00 H new ATOM 0 HG LEU A 92 4.557 6.306 -4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.781 5.478 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.597 5.148 -3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.636 3.838 -3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.194 5.545 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.140 3.908 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.772 5.264 -4.566 1.00 0.00 H new ATOM 1529 N GLN A 93 3.802 4.209 -8.666 1.00 0.00 N ATOM 1530 CA GLN A 93 3.390 3.395 -9.804 1.00 0.00 C ATOM 1531 C GLN A 93 4.445 3.352 -10.905 1.00 0.00 C ATOM 1532 O GLN A 93 4.786 2.277 -11.399 1.00 0.00 O ATOM 1533 CB GLN A 93 2.074 3.927 -10.377 1.00 0.00 C ATOM 1534 CG GLN A 93 1.564 3.136 -11.572 1.00 0.00 C ATOM 1535 CD GLN A 93 1.453 3.979 -12.827 1.00 0.00 C ATOM 1536 OE1 GLN A 93 2.437 4.194 -13.534 1.00 0.00 O ATOM 1537 NE2 GLN A 93 0.248 4.460 -13.111 1.00 0.00 N ATOM 0 H GLN A 93 3.154 4.958 -8.423 1.00 0.00 H new ATOM 0 HA GLN A 93 3.257 2.377 -9.438 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.316 3.915 -9.594 1.00 0.00 H new ATOM 0 HB3 GLN A 93 2.211 4.967 -10.672 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.235 2.298 -11.761 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.587 2.716 -11.334 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.540 4.257 -12.496 1.00 0.00 H new ATOM 0 HE22 GLN A 93 0.111 5.033 -13.944 1.00 0.00 H new ATOM 1546 N ASP A 94 4.942 4.513 -11.312 1.00 0.00 N ATOM 1547 CA ASP A 94 5.929 4.565 -12.384 1.00 0.00 C ATOM 1548 C ASP A 94 7.350 4.167 -11.961 1.00 0.00 C ATOM 1549 O ASP A 94 7.994 3.368 -12.640 1.00 0.00 O ATOM 1550 CB ASP A 94 5.954 5.970 -12.991 1.00 0.00 C ATOM 1551 CG ASP A 94 5.212 6.042 -14.311 1.00 0.00 C ATOM 1552 OD1 ASP A 94 5.833 5.761 -15.358 1.00 0.00 O ATOM 1553 OD2 ASP A 94 4.009 6.380 -14.298 1.00 0.00 O ATOM 0 H ASP A 94 4.683 5.420 -10.923 1.00 0.00 H new ATOM 0 HA ASP A 94 5.613 3.822 -13.116 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.509 6.675 -12.288 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.988 6.280 -13.141 1.00 0.00 H new ATOM 1558 N ALA A 95 7.863 4.762 -10.882 1.00 0.00 N ATOM 1559 CA ALA A 95 9.236 4.481 -10.456 1.00 0.00 C ATOM 1560 C ALA A 95 9.408 3.267 -9.556 1.00 0.00 C ATOM 1561 O ALA A 95 10.454 2.617 -9.582 1.00 0.00 O ATOM 1562 CB ALA A 95 9.777 5.693 -9.724 1.00 0.00 C ATOM 0 H ALA A 95 7.360 5.429 -10.297 1.00 0.00 H new ATOM 0 HA ALA A 95 9.782 4.255 -11.372 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.799 5.497 -9.401 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.766 6.555 -10.391 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.155 5.900 -8.853 1.00 0.00 H new ATOM 1568 N GLY A 96 8.420 2.993 -8.725 1.00 0.00 N ATOM 1569 CA GLY A 96 8.546 1.889 -7.798 1.00 0.00 C ATOM 1570 C GLY A 96 7.685 0.687 -8.090 1.00 0.00 C ATOM 1571 O GLY A 96 8.143 -0.331 -8.611 1.00 0.00 O ATOM 0 H GLY A 96 7.541 3.508 -8.673 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.588 1.570 -7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.307 2.250 -6.798 1.00 0.00 H new ATOM 1575 N ILE A 97 6.444 0.807 -7.660 1.00 0.00 N ATOM 1576 CA ILE A 97 5.458 -0.249 -7.749 1.00 0.00 C ATOM 1577 C ILE A 97 4.126 0.289 -8.225 1.00 0.00 C ATOM 1578 O ILE A 97 3.833 1.463 -8.027 1.00 0.00 O ATOM 1579 CB ILE A 97 5.238 -0.835 -6.357 1.00 0.00 C ATOM 1580 CG1 ILE A 97 5.029 0.315 -5.360 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.407 -1.716 -5.953 1.00 0.00 C ATOM 1582 CD1 ILE A 97 6.299 1.024 -4.938 1.00 0.00 C ATOM 0 H ILE A 97 6.087 1.660 -7.230 1.00 0.00 H new ATOM 0 HA ILE A 97 5.824 -0.997 -8.452 1.00 0.00 H new ATOM 0 HB ILE A 97 4.349 -1.466 -6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.352 1.045 -5.804 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.536 -0.078 -4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.229 -2.123 -4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.510 -2.534 -6.666 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.323 -1.125 -5.945 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.055 1.820 -4.234 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.972 0.312 -4.461 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.786 1.452 -5.815 1.00 0.00 H new ATOM 1594 N LYS A 98 3.301 -0.572 -8.809 1.00 0.00 N ATOM 1595 CA LYS A 98 1.990 -0.133 -9.261 1.00 0.00 C ATOM 1596 C LYS A 98 1.058 0.005 -8.066 1.00 0.00 C ATOM 1597 O LYS A 98 0.563 -0.982 -7.532 1.00 0.00 O ATOM 1598 CB LYS A 98 1.409 -1.119 -10.277 1.00 0.00 C ATOM 1599 CG LYS A 98 0.361 -0.501 -11.189 1.00 0.00 C ATOM 1600 CD LYS A 98 -1.045 -0.783 -10.687 1.00 0.00 C ATOM 1601 CE LYS A 98 -2.096 -0.314 -11.681 1.00 0.00 C ATOM 1602 NZ LYS A 98 -2.222 1.170 -11.697 1.00 0.00 N ATOM 0 H LYS A 98 3.511 -1.556 -8.977 1.00 0.00 H new ATOM 0 HA LYS A 98 2.093 0.836 -9.750 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.219 -1.520 -10.886 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.965 -1.959 -9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.518 0.576 -11.250 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.475 -0.897 -12.198 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -1.162 -1.852 -10.510 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.198 -0.283 -9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.835 -0.667 -12.679 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.059 -0.757 -11.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -2.948 1.449 -12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.496 1.505 -10.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.310 1.593 -11.964 1.00 0.00 H new ATOM 1616 N ALA A 99 0.828 1.239 -7.643 1.00 0.00 N ATOM 1617 CA ALA A 99 -0.039 1.491 -6.501 1.00 0.00 C ATOM 1618 C ALA A 99 -1.492 1.192 -6.845 1.00 0.00 C ATOM 1619 O ALA A 99 -2.010 1.655 -7.860 1.00 0.00 O ATOM 1620 CB ALA A 99 0.113 2.928 -6.029 1.00 0.00 C ATOM 0 H ALA A 99 1.226 2.076 -8.069 1.00 0.00 H new ATOM 0 HA ALA A 99 0.260 0.825 -5.692 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.541 3.102 -5.175 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.147 3.107 -5.736 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.158 3.607 -6.837 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.143 0.414 -5.989 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.541 0.051 -6.197 1.00 0.00 C ATOM 1628 C GLU A 100 -4.427 0.681 -5.129 1.00 0.00 C ATOM 1629 O GLU A 100 -3.931 1.294 -4.184 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.702 -1.470 -6.185 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.592 -1.999 -7.298 1.00 0.00 C ATOM 1632 CD GLU A 100 -5.318 -3.271 -6.909 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -4.696 -4.135 -6.258 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.511 -3.402 -7.255 1.00 0.00 O ATOM 0 H GLU A 100 -1.726 0.022 -5.144 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.851 0.431 -7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.718 -1.931 -6.268 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.117 -1.775 -5.224 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.322 -1.236 -7.568 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.986 -2.187 -8.184 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.737 0.526 -5.281 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.685 1.083 -4.322 1.00 0.00 C ATOM 1643 C LEU A 101 -8.015 0.333 -4.371 1.00 0.00 C ATOM 1644 O LEU A 101 -8.555 0.076 -5.447 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.912 2.573 -4.601 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.670 3.460 -4.454 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.972 4.885 -4.896 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -5.166 3.439 -3.016 1.00 0.00 C ATOM 0 H LEU A 101 -6.166 0.021 -6.056 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.262 0.969 -3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.299 2.682 -5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.683 2.940 -3.924 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.886 3.062 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.078 5.498 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.282 4.884 -5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.773 5.295 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.284 4.074 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.946 3.810 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.907 2.418 -2.736 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.537 -0.013 -3.198 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.804 -0.731 -3.101 1.00 0.00 C ATOM 1662 C LEU A 102 -10.731 -0.055 -2.093 1.00 0.00 C ATOM 1663 O LEU A 102 -10.518 1.101 -1.726 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.559 -2.188 -2.701 1.00 0.00 C ATOM 1665 CG LEU A 102 -10.463 -3.209 -3.392 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -9.872 -3.627 -4.729 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -10.675 -4.423 -2.499 1.00 0.00 C ATOM 0 H LEU A 102 -8.101 0.193 -2.299 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.286 -0.711 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.521 -2.439 -2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.690 -2.280 -1.623 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.431 -2.743 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.529 -4.354 -5.206 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.771 -2.752 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.891 -4.075 -4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.321 -5.140 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.713 -4.889 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.143 -4.111 -1.565 1.00 0.00 H new ATOM 1679 N TYR A 103 -11.761 -0.774 -1.652 1.00 0.00 N ATOM 1680 CA TYR A 103 -12.710 -0.221 -0.689 1.00 0.00 C ATOM 1681 C TYR A 103 -13.437 -1.317 0.088 1.00 0.00 C ATOM 1682 O TYR A 103 -14.535 -1.096 0.600 1.00 0.00 O ATOM 1683 CB TYR A 103 -13.727 0.670 -1.399 1.00 0.00 C ATOM 1684 CG TYR A 103 -14.247 0.086 -2.694 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -13.488 0.137 -3.855 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -15.497 -0.519 -2.753 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -13.959 -0.397 -5.040 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -15.975 -1.055 -3.933 1.00 0.00 C ATOM 1689 CZ TYR A 103 -15.202 -0.991 -5.073 1.00 0.00 C ATOM 1690 OH TYR A 103 -15.674 -1.524 -6.251 1.00 0.00 O ATOM 0 H TYR A 103 -11.959 -1.732 -1.943 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.139 0.373 0.025 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.568 0.852 -0.729 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -13.268 1.637 -1.605 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -12.513 0.602 -3.832 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -16.105 -0.571 -1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -13.356 -0.349 -5.935 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.949 -1.522 -3.962 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.564 -1.906 -6.104 1.00 0.00 H new ATOM 1700 N LYS A 104 -12.825 -2.491 0.181 1.00 0.00 N ATOM 1701 CA LYS A 104 -13.429 -3.604 0.908 1.00 0.00 C ATOM 1702 C LYS A 104 -13.256 -3.419 2.415 1.00 0.00 C ATOM 1703 O LYS A 104 -12.219 -2.944 2.876 1.00 0.00 O ATOM 1704 CB LYS A 104 -12.805 -4.929 0.468 1.00 0.00 C ATOM 1705 CG LYS A 104 -13.503 -5.562 -0.726 1.00 0.00 C ATOM 1706 CD LYS A 104 -14.425 -6.693 -0.298 1.00 0.00 C ATOM 1707 CE LYS A 104 -14.575 -7.735 -1.394 1.00 0.00 C ATOM 1708 NZ LYS A 104 -15.739 -7.449 -2.278 1.00 0.00 N ATOM 0 H LYS A 104 -11.917 -2.698 -0.234 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.495 -3.623 0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.757 -4.763 0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.828 -5.628 1.304 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.078 -4.803 -1.257 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -12.758 -5.943 -1.424 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.030 -7.164 0.602 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.404 -6.288 -0.043 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.664 -7.766 -1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.695 -8.720 -0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.806 -8.183 -3.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -16.612 -7.444 -1.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.613 -6.520 -2.728 1.00 0.00 H new ATOM 1722 N LYS A 105 -14.278 -3.798 3.177 1.00 0.00 N ATOM 1723 CA LYS A 105 -14.235 -3.671 4.631 1.00 0.00 C ATOM 1724 C LYS A 105 -14.094 -2.209 5.046 1.00 0.00 C ATOM 1725 O LYS A 105 -13.600 -1.384 4.277 1.00 0.00 O ATOM 1726 CB LYS A 105 -13.075 -4.492 5.200 1.00 0.00 C ATOM 1727 CG LYS A 105 -13.458 -5.919 5.560 1.00 0.00 C ATOM 1728 CD LYS A 105 -12.772 -6.927 4.652 1.00 0.00 C ATOM 1729 CE LYS A 105 -12.951 -8.348 5.162 1.00 0.00 C ATOM 1730 NZ LYS A 105 -12.062 -8.640 6.318 1.00 0.00 N ATOM 0 H LYS A 105 -15.144 -4.195 2.813 1.00 0.00 H new ATOM 0 HA LYS A 105 -15.173 -4.053 5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -12.265 -4.515 4.471 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -12.689 -3.993 6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -13.187 -6.119 6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -14.539 -6.037 5.484 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -13.180 -6.847 3.644 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -11.709 -6.694 4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -13.990 -8.500 5.456 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -12.741 -9.052 4.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -11.655 -9.591 6.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -11.296 -7.938 6.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -12.613 -8.596 7.199 1.00 0.00 H new ATOM 1744 N ASN A 106 -14.529 -1.891 6.264 1.00 0.00 N ATOM 1745 CA ASN A 106 -14.445 -0.523 6.766 1.00 0.00 C ATOM 1746 C ASN A 106 -14.387 -0.480 8.297 1.00 0.00 C ATOM 1747 O ASN A 106 -15.106 0.294 8.928 1.00 0.00 O ATOM 1748 CB ASN A 106 -15.641 0.291 6.269 1.00 0.00 C ATOM 1749 CG ASN A 106 -15.275 1.727 5.954 1.00 0.00 C ATOM 1750 OD1 ASN A 106 -14.382 1.991 5.148 1.00 0.00 O ATOM 1751 ND2 ASN A 106 -15.967 2.668 6.590 1.00 0.00 N ATOM 0 H ASN A 106 -14.940 -2.558 6.917 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.521 -0.088 6.385 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -16.051 -0.180 5.376 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -16.426 0.277 7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -15.766 3.653 6.418 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.699 2.405 7.250 1.00 0.00 H new ATOM 1758 N PRO A 107 -13.521 -1.302 8.920 1.00 0.00 N ATOM 1759 CA PRO A 107 -13.376 -1.336 10.378 1.00 0.00 C ATOM 1760 C PRO A 107 -12.472 -0.215 10.884 1.00 0.00 C ATOM 1761 O PRO A 107 -12.187 0.736 10.156 1.00 0.00 O ATOM 1762 CB PRO A 107 -12.726 -2.696 10.616 1.00 0.00 C ATOM 1763 CG PRO A 107 -11.882 -2.913 9.407 1.00 0.00 C ATOM 1764 CD PRO A 107 -12.610 -2.260 8.259 1.00 0.00 C ATOM 0 HA PRO A 107 -14.323 -1.198 10.900 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.126 -2.697 11.526 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -13.474 -3.481 10.726 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -10.893 -2.475 9.540 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.737 -3.977 9.220 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.920 -1.755 7.583 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.160 -2.991 7.666 1.00 0.00 H new ATOM 1772 N LYS A 108 -12.011 -0.333 12.130 1.00 0.00 N ATOM 1773 CA LYS A 108 -11.127 0.675 12.713 1.00 0.00 C ATOM 1774 C LYS A 108 -9.982 0.990 11.755 1.00 0.00 C ATOM 1775 O LYS A 108 -9.407 0.086 11.150 1.00 0.00 O ATOM 1776 CB LYS A 108 -10.570 0.188 14.053 1.00 0.00 C ATOM 1777 CG LYS A 108 -9.870 1.275 14.851 1.00 0.00 C ATOM 1778 CD LYS A 108 -10.726 1.758 16.010 1.00 0.00 C ATOM 1779 CE LYS A 108 -10.596 3.260 16.210 1.00 0.00 C ATOM 1780 NZ LYS A 108 -11.602 3.781 17.177 1.00 0.00 N ATOM 0 H LYS A 108 -12.234 -1.111 12.751 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.705 1.583 12.884 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.386 -0.221 14.649 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.869 -0.627 13.871 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.922 0.894 15.232 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -9.636 2.114 14.196 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.769 1.504 15.824 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.430 1.241 16.923 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.593 3.493 16.568 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.718 3.766 15.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.480 4.808 17.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.559 3.582 16.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.470 3.318 18.099 1.00 0.00 H new ATOM 1794 N LEU A 109 -9.668 2.272 11.598 1.00 0.00 N ATOM 1795 CA LEU A 109 -8.609 2.681 10.685 1.00 0.00 C ATOM 1796 C LEU A 109 -8.957 2.237 9.271 1.00 0.00 C ATOM 1797 O LEU A 109 -8.112 1.735 8.535 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.270 2.075 11.113 1.00 0.00 C ATOM 1799 CG LEU A 109 -6.031 2.778 10.556 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -5.975 4.219 11.035 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -4.769 2.031 10.957 1.00 0.00 C ATOM 0 H LEU A 109 -10.128 3.040 12.087 1.00 0.00 H new ATOM 0 HA LEU A 109 -8.518 3.767 10.710 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.216 2.085 12.202 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.246 1.030 10.803 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.097 2.781 9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.087 4.703 10.629 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.865 4.750 10.696 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.933 4.239 12.124 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.898 2.545 10.552 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.697 1.996 12.044 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.807 1.015 10.563 1.00 0.00 H new ATOM 1813 N LEU A 110 -10.222 2.416 8.911 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.723 2.023 7.600 1.00 0.00 C ATOM 1815 C LEU A 110 -9.779 2.440 6.482 1.00 0.00 C ATOM 1816 O LEU A 110 -9.529 1.678 5.555 1.00 0.00 O ATOM 1817 CB LEU A 110 -12.110 2.627 7.362 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.140 4.150 7.201 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -13.482 4.603 6.653 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -11.849 4.832 8.529 1.00 0.00 C ATOM 0 H LEU A 110 -10.927 2.836 9.517 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.791 0.935 7.589 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -12.537 2.175 6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -12.756 2.353 8.196 1.00 0.00 H new ATOM 0 HG LEU A 110 -11.365 4.435 6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -13.484 5.688 6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -13.652 4.142 5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -14.275 4.305 7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.874 5.914 8.396 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -12.601 4.539 9.261 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -10.862 4.533 8.883 1.00 0.00 H new ATOM 1832 N ASN A 111 -9.249 3.646 6.569 1.00 0.00 N ATOM 1833 CA ASN A 111 -8.341 4.137 5.545 1.00 0.00 C ATOM 1834 C ASN A 111 -7.140 3.216 5.403 1.00 0.00 C ATOM 1835 O ASN A 111 -6.981 2.528 4.393 1.00 0.00 O ATOM 1836 CB ASN A 111 -7.876 5.556 5.884 1.00 0.00 C ATOM 1837 CG ASN A 111 -8.685 6.617 5.162 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -8.319 7.059 4.074 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -9.792 7.031 5.769 1.00 0.00 N ATOM 0 H ASN A 111 -9.428 4.300 7.331 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.876 4.156 4.596 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.953 5.714 6.960 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.824 5.663 5.621 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.377 7.744 5.333 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.057 6.636 6.671 1.00 0.00 H new ATOM 1846 N GLN A 112 -6.306 3.210 6.426 1.00 0.00 N ATOM 1847 CA GLN A 112 -5.103 2.385 6.432 1.00 0.00 C ATOM 1848 C GLN A 112 -5.431 0.895 6.414 1.00 0.00 C ATOM 1849 O GLN A 112 -4.961 0.156 5.549 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.253 2.710 7.662 1.00 0.00 C ATOM 1851 CG GLN A 112 -2.760 2.540 7.433 1.00 0.00 C ATOM 1852 CD GLN A 112 -1.971 2.538 8.728 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -1.969 3.522 9.468 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -1.294 1.430 9.008 1.00 0.00 N ATOM 0 H GLN A 112 -6.437 3.769 7.269 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.545 2.614 5.524 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.450 3.737 7.968 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.561 2.067 8.486 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.581 1.606 6.901 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.400 3.345 6.793 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.324 0.638 8.366 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -0.744 1.371 9.865 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.213 0.458 7.390 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.577 -0.949 7.515 1.00 0.00 C ATOM 1865 C LEU A 113 -7.292 -1.492 6.274 1.00 0.00 C ATOM 1866 O LEU A 113 -6.807 -2.428 5.645 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.444 -1.160 8.757 1.00 0.00 C ATOM 1868 CG LEU A 113 -6.869 -2.144 9.772 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -6.803 -3.543 9.176 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -5.486 -1.693 10.225 1.00 0.00 C ATOM 0 H LEU A 113 -6.610 1.060 8.111 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.647 -1.509 7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.594 -0.198 9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.426 -1.514 8.443 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.526 -2.169 10.641 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.391 -4.233 9.912 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.805 -3.867 8.896 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.165 -3.532 8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.090 -2.405 10.949 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.820 -1.642 9.364 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.558 -0.708 10.687 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.450 -0.932 5.934 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.208 -1.417 4.781 1.00 0.00 C ATOM 1884 C GLN A 114 -8.362 -1.424 3.505 1.00 0.00 C ATOM 1885 O GLN A 114 -8.440 -2.362 2.712 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.514 -0.615 4.606 1.00 0.00 C ATOM 1887 CG GLN A 114 -10.520 0.415 3.475 1.00 0.00 C ATOM 1888 CD GLN A 114 -11.490 0.054 2.372 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -11.232 -0.848 1.575 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -12.613 0.763 2.323 1.00 0.00 N ATOM 0 H GLN A 114 -8.881 -0.153 6.432 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.482 -2.454 4.975 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.329 -1.318 4.435 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.729 -0.099 5.542 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -10.781 1.393 3.879 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.516 0.500 3.059 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.781 1.501 3.007 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.307 0.569 1.601 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.555 -0.383 3.305 1.00 0.00 N ATOM 1900 CA TYR A 115 -6.716 -0.302 2.113 1.00 0.00 C ATOM 1901 C TYR A 115 -5.587 -1.333 2.141 1.00 0.00 C ATOM 1902 O TYR A 115 -5.411 -2.100 1.193 1.00 0.00 O ATOM 1903 CB TYR A 115 -6.128 1.102 1.971 1.00 0.00 C ATOM 1904 CG TYR A 115 -7.036 2.074 1.250 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -8.222 2.510 1.829 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -6.709 2.553 -0.012 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -9.055 3.396 1.173 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -7.537 3.440 -0.675 1.00 0.00 C ATOM 1909 CZ TYR A 115 -8.707 3.858 -0.078 1.00 0.00 C ATOM 1910 OH TYR A 115 -9.534 4.740 -0.736 1.00 0.00 O ATOM 0 H TYR A 115 -7.465 0.406 3.945 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.351 -0.520 1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.905 1.495 2.963 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -5.182 1.037 1.434 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.497 2.150 2.809 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -5.793 2.227 -0.483 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.973 3.724 1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -7.268 3.804 -1.656 1.00 0.00 H new ATOM 0 HH TYR A 115 -10.015 5.288 -0.081 1.00 0.00 H new ATOM 1920 N CYS A 116 -4.812 -1.330 3.221 1.00 0.00 N ATOM 1921 CA CYS A 116 -3.681 -2.243 3.362 1.00 0.00 C ATOM 1922 C CYS A 116 -4.111 -3.710 3.414 1.00 0.00 C ATOM 1923 O CYS A 116 -3.489 -4.564 2.793 1.00 0.00 O ATOM 1924 CB CYS A 116 -2.871 -1.889 4.616 1.00 0.00 C ATOM 1925 SG CYS A 116 -3.642 -2.370 6.181 1.00 0.00 S ATOM 0 H CYS A 116 -4.947 -0.703 4.014 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.060 -2.122 2.474 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.894 -2.367 4.547 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.699 -0.813 4.628 1.00 0.00 H new ATOM 0 HG CYS A 116 -4.935 -2.289 6.071 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.153 -4.006 4.175 1.00 0.00 N ATOM 1932 CA GLU A 117 -5.616 -5.381 4.311 1.00 0.00 C ATOM 1933 C GLU A 117 -6.271 -5.900 3.031 1.00 0.00 C ATOM 1934 O GLU A 117 -5.860 -6.924 2.489 1.00 0.00 O ATOM 1935 CB GLU A 117 -6.596 -5.499 5.482 1.00 0.00 C ATOM 1936 CG GLU A 117 -6.157 -6.495 6.542 1.00 0.00 C ATOM 1937 CD GLU A 117 -6.859 -7.833 6.412 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -8.105 -7.844 6.337 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -6.162 -8.869 6.387 1.00 0.00 O ATOM 0 H GLU A 117 -5.691 -3.320 4.704 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.738 -5.997 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.718 -4.519 5.944 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.573 -5.795 5.099 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.080 -6.646 6.470 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.355 -6.079 7.530 1.00 0.00 H new ATOM 1946 N GLU A 118 -7.311 -5.214 2.575 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.040 -5.637 1.382 1.00 0.00 C ATOM 1948 C GLU A 118 -7.309 -5.336 0.072 1.00 0.00 C ATOM 1949 O GLU A 118 -7.167 -6.212 -0.780 1.00 0.00 O ATOM 1950 CB GLU A 118 -9.422 -4.988 1.356 1.00 0.00 C ATOM 1951 CG GLU A 118 -10.340 -5.467 2.467 1.00 0.00 C ATOM 1952 CD GLU A 118 -10.672 -6.943 2.354 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -11.358 -7.324 1.382 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -10.245 -7.717 3.235 1.00 0.00 O ATOM 0 H GLU A 118 -7.670 -4.364 3.010 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.125 -6.722 1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.308 -3.907 1.431 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.892 -5.193 0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -9.867 -5.277 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.263 -4.888 2.445 1.00 0.00 H new ATOM 1961 N ALA A 119 -6.909 -4.081 -0.118 1.00 0.00 N ATOM 1962 CA ALA A 119 -6.267 -3.669 -1.367 1.00 0.00 C ATOM 1963 C ALA A 119 -4.778 -4.011 -1.462 1.00 0.00 C ATOM 1964 O ALA A 119 -4.300 -4.364 -2.541 1.00 0.00 O ATOM 1965 CB ALA A 119 -6.467 -2.177 -1.572 1.00 0.00 C ATOM 0 H ALA A 119 -7.016 -3.336 0.570 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.751 -4.243 -2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.989 -1.870 -2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.533 -1.956 -1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.023 -1.632 -0.739 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.035 -3.879 -0.369 1.00 0.00 N ATOM 1972 CA GLY A 120 -2.606 -4.159 -0.431 1.00 0.00 C ATOM 1973 C GLY A 120 -2.119 -5.152 0.603 1.00 0.00 C ATOM 1974 O GLY A 120 -1.442 -4.774 1.558 1.00 0.00 O ATOM 0 H GLY A 120 -4.384 -3.589 0.544 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.365 -4.539 -1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.059 -3.225 -0.306 1.00 0.00 H new ATOM 1978 N ILE A 121 -2.438 -6.427 0.412 1.00 0.00 N ATOM 1979 CA ILE A 121 -2.000 -7.455 1.345 1.00 0.00 C ATOM 1980 C ILE A 121 -0.480 -7.666 1.303 1.00 0.00 C ATOM 1981 O ILE A 121 0.114 -8.049 2.310 1.00 0.00 O ATOM 1982 CB ILE A 121 -2.718 -8.804 1.114 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -2.323 -9.433 -0.227 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -4.225 -8.616 1.180 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -0.961 -10.096 -0.216 1.00 0.00 C ATOM 0 H ILE A 121 -2.993 -6.770 -0.372 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.272 -7.087 2.334 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.405 -9.485 1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.074 -10.172 -0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.334 -8.661 -0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.719 -9.574 1.016 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.501 -8.229 2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.538 -7.910 0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.753 -10.517 -1.200 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.199 -9.357 0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.950 -10.892 0.529 1.00 0.00 H new ATOM 1997 N PRO A 122 0.188 -7.420 0.150 1.00 0.00 N ATOM 1998 CA PRO A 122 1.636 -7.595 0.039 1.00 0.00 C ATOM 1999 C PRO A 122 2.397 -6.453 0.707 1.00 0.00 C ATOM 2000 O PRO A 122 2.927 -6.613 1.807 1.00 0.00 O ATOM 2001 CB PRO A 122 1.902 -7.616 -1.478 1.00 0.00 C ATOM 2002 CG PRO A 122 0.563 -7.521 -2.138 1.00 0.00 C ATOM 2003 CD PRO A 122 -0.384 -6.956 -1.119 1.00 0.00 C ATOM 0 HA PRO A 122 1.974 -8.502 0.540 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.541 -6.784 -1.773 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.416 -8.532 -1.770 1.00 0.00 H new ATOM 0 HG2 PRO A 122 0.611 -6.880 -3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.228 -8.502 -2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -0.429 -5.868 -1.168 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -1.400 -7.324 -1.263 1.00 0.00 H new ATOM 2011 N LEU A 123 2.444 -5.298 0.047 1.00 0.00 N ATOM 2012 CA LEU A 123 3.138 -4.139 0.597 1.00 0.00 C ATOM 2013 C LEU A 123 2.164 -2.990 0.841 1.00 0.00 C ATOM 2014 O LEU A 123 1.175 -2.836 0.124 1.00 0.00 O ATOM 2015 CB LEU A 123 4.255 -3.690 -0.345 1.00 0.00 C ATOM 2016 CG LEU A 123 5.524 -4.543 -0.300 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.051 -4.644 1.123 1.00 0.00 C ATOM 2018 CD2 LEU A 123 5.254 -5.928 -0.870 1.00 0.00 C ATOM 0 H LEU A 123 2.012 -5.141 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 123 3.577 -4.428 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 123 3.871 -3.691 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.519 -2.660 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 123 6.285 -4.060 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.954 -5.255 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.283 -3.647 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.295 -5.103 1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.167 -6.522 -0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.477 -6.418 -0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.924 -5.838 -1.905 1.00 0.00 H new ATOM 2030 N VAL A 124 2.450 -2.190 1.860 1.00 0.00 N ATOM 2031 CA VAL A 124 1.600 -1.056 2.207 1.00 0.00 C ATOM 2032 C VAL A 124 2.452 0.139 2.629 1.00 0.00 C ATOM 2033 O VAL A 124 3.612 -0.023 3.002 1.00 0.00 O ATOM 2034 CB VAL A 124 0.621 -1.407 3.351 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.592 -0.491 3.328 1.00 0.00 C ATOM 2036 CG2 VAL A 124 0.186 -2.867 3.278 1.00 0.00 C ATOM 0 H VAL A 124 3.265 -2.305 2.462 1.00 0.00 H new ATOM 0 HA VAL A 124 1.021 -0.803 1.319 1.00 0.00 H new ATOM 0 HB VAL A 124 1.149 -1.257 4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.265 -0.758 4.142 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.269 0.543 3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.112 -0.600 2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.502 -3.083 4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.312 -3.051 2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.061 -3.512 3.360 1.00 0.00 H new ATOM 2046 N ALA A 125 1.875 1.334 2.566 1.00 0.00 N ATOM 2047 CA ALA A 125 2.594 2.544 2.946 1.00 0.00 C ATOM 2048 C ALA A 125 1.645 3.599 3.503 1.00 0.00 C ATOM 2049 O ALA A 125 0.645 3.941 2.874 1.00 0.00 O ATOM 2050 CB ALA A 125 3.359 3.099 1.753 1.00 0.00 C ATOM 0 H ALA A 125 0.916 1.490 2.257 1.00 0.00 H new ATOM 0 HA ALA A 125 3.303 2.282 3.731 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.891 4.002 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.074 2.355 1.402 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.660 3.337 0.951 1.00 0.00 H new ATOM 2056 N ILE A 126 1.967 4.118 4.684 1.00 0.00 N ATOM 2057 CA ILE A 126 1.143 5.142 5.319 1.00 0.00 C ATOM 2058 C ILE A 126 1.721 6.528 5.058 1.00 0.00 C ATOM 2059 O ILE A 126 2.931 6.730 5.153 1.00 0.00 O ATOM 2060 CB ILE A 126 1.022 4.921 6.841 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.620 3.478 7.141 1.00 0.00 C ATOM 2062 CG2 ILE A 126 0.015 5.892 7.440 1.00 0.00 C ATOM 2063 CD1 ILE A 126 1.752 2.486 6.975 1.00 0.00 C ATOM 0 H ILE A 126 2.791 3.847 5.220 1.00 0.00 H new ATOM 0 HA ILE A 126 0.147 5.068 4.881 1.00 0.00 H new ATOM 0 HB ILE A 126 1.994 5.108 7.297 1.00 0.00 H new ATOM 0 HG12 ILE A 126 0.244 3.419 8.162 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.200 3.194 6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.059 5.723 8.514 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.342 6.915 7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.961 5.734 6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.393 1.483 7.205 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.114 2.516 5.947 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.565 2.745 7.654 1.00 0.00 H new ATOM 2075 N ILE A 127 0.855 7.473 4.709 1.00 0.00 N ATOM 2076 CA ILE A 127 1.296 8.832 4.414 1.00 0.00 C ATOM 2077 C ILE A 127 0.224 9.865 4.757 1.00 0.00 C ATOM 2078 O ILE A 127 -0.748 10.023 4.016 1.00 0.00 O ATOM 2079 CB ILE A 127 1.655 8.975 2.915 1.00 0.00 C ATOM 2080 CG1 ILE A 127 2.766 7.996 2.532 1.00 0.00 C ATOM 2081 CG2 ILE A 127 2.068 10.406 2.580 1.00 0.00 C ATOM 2082 CD1 ILE A 127 2.253 6.629 2.127 1.00 0.00 C ATOM 0 H ILE A 127 -0.151 7.325 4.624 1.00 0.00 H new ATOM 0 HA ILE A 127 2.175 9.018 5.031 1.00 0.00 H new ATOM 0 HB ILE A 127 0.764 8.736 2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.343 8.417 1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 127 3.448 7.884 3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 127 2.314 10.475 1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 127 1.246 11.085 2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 127 2.940 10.682 3.174 1.00 0.00 H new ATOM 0 HD11 ILE A 127 3.095 5.986 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.701 6.187 2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.594 6.729 1.264 1.00 0.00 H new ATOM 2094 N GLY A 128 0.417 10.595 5.857 1.00 0.00 N ATOM 2095 CA GLY A 128 -0.538 11.626 6.225 1.00 0.00 C ATOM 2096 C GLY A 128 -0.760 12.569 5.063 1.00 0.00 C ATOM 2097 O GLY A 128 -1.687 12.379 4.275 1.00 0.00 O ATOM 0 H GLY A 128 1.209 10.491 6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.483 11.169 6.518 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.171 12.181 7.088 1.00 0.00 H new ATOM 2101 N GLU A 129 0.127 13.550 4.915 1.00 0.00 N ATOM 2102 CA GLU A 129 0.046 14.471 3.790 1.00 0.00 C ATOM 2103 C GLU A 129 1.162 15.514 3.813 1.00 0.00 C ATOM 2104 O GLU A 129 2.011 15.526 2.931 1.00 0.00 O ATOM 2105 CB GLU A 129 -1.314 15.178 3.783 1.00 0.00 C ATOM 2106 CG GLU A 129 -1.484 16.168 2.640 1.00 0.00 C ATOM 2107 CD GLU A 129 -2.037 17.503 3.100 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -2.858 17.512 4.042 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -1.650 18.538 2.519 1.00 0.00 O ATOM 0 H GLU A 129 0.902 13.725 5.554 1.00 0.00 H new ATOM 0 HA GLU A 129 0.163 13.878 2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -2.103 14.428 3.723 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.445 15.703 4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.521 16.326 2.155 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.151 15.741 1.891 1.00 0.00 H new ATOM 2116 N GLN A 130 1.178 16.381 4.818 1.00 0.00 N ATOM 2117 CA GLN A 130 2.218 17.404 4.886 1.00 0.00 C ATOM 2118 C GLN A 130 3.581 16.817 5.232 1.00 0.00 C ATOM 2119 O GLN A 130 4.572 17.049 4.530 1.00 0.00 O ATOM 2120 CB GLN A 130 1.839 18.471 5.914 1.00 0.00 C ATOM 2121 CG GLN A 130 2.297 19.870 5.535 1.00 0.00 C ATOM 2122 CD GLN A 130 2.101 20.871 6.658 1.00 0.00 C ATOM 2123 OE1 GLN A 130 1.097 20.836 7.367 1.00 0.00 O ATOM 2124 NE2 GLN A 130 3.064 21.770 6.822 1.00 0.00 N ATOM 0 H GLN A 130 0.501 16.399 5.581 1.00 0.00 H new ATOM 0 HA GLN A 130 2.294 17.854 3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 130 0.756 18.474 6.040 1.00 0.00 H new ATOM 0 HB3 GLN A 130 2.272 18.205 6.878 1.00 0.00 H new ATOM 0 HG2 GLN A 130 3.351 19.841 5.259 1.00 0.00 H new ATOM 0 HG3 GLN A 130 1.746 20.203 4.656 1.00 0.00 H new ATOM 0 HE21 GLN A 130 3.880 21.761 6.210 1.00 0.00 H new ATOM 0 HE22 GLN A 130 2.988 22.470 7.560 1.00 0.00 H new ATOM 2133 N GLU A 131 3.617 16.052 6.316 1.00 0.00 N ATOM 2134 CA GLU A 131 4.850 15.437 6.781 1.00 0.00 C ATOM 2135 C GLU A 131 5.234 14.231 5.942 1.00 0.00 C ATOM 2136 O GLU A 131 6.333 14.169 5.400 1.00 0.00 O ATOM 2137 CB GLU A 131 4.713 15.023 8.248 1.00 0.00 C ATOM 2138 CG GLU A 131 4.430 16.188 9.182 1.00 0.00 C ATOM 2139 CD GLU A 131 5.696 16.873 9.659 1.00 0.00 C ATOM 2140 OE1 GLU A 131 6.616 16.167 10.119 1.00 0.00 O ATOM 2141 OE2 GLU A 131 5.766 18.118 9.572 1.00 0.00 O ATOM 0 H GLU A 131 2.801 15.843 6.891 1.00 0.00 H new ATOM 0 HA GLU A 131 5.642 16.179 6.681 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.909 14.292 8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.631 14.528 8.565 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.799 16.914 8.670 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.868 15.829 10.044 1.00 0.00 H new ATOM 2148 N LEU A 132 4.337 13.262 5.865 1.00 0.00 N ATOM 2149 CA LEU A 132 4.607 12.045 5.119 1.00 0.00 C ATOM 2150 C LEU A 132 4.807 12.303 3.627 1.00 0.00 C ATOM 2151 O LEU A 132 5.565 11.588 2.976 1.00 0.00 O ATOM 2152 CB LEU A 132 3.497 11.022 5.347 1.00 0.00 C ATOM 2153 CG LEU A 132 3.671 10.148 6.595 1.00 0.00 C ATOM 2154 CD1 LEU A 132 4.745 9.096 6.366 1.00 0.00 C ATOM 2155 CD2 LEU A 132 4.005 11.003 7.809 1.00 0.00 C ATOM 0 H LEU A 132 3.419 13.294 6.308 1.00 0.00 H new ATOM 0 HA LEU A 132 5.546 11.641 5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 132 2.546 11.550 5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.435 10.374 4.473 1.00 0.00 H new ATOM 0 HG LEU A 132 2.728 9.637 6.789 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.854 8.486 7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.459 8.461 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.693 9.586 6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.124 10.363 8.683 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.933 11.546 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.198 11.713 7.987 1.00 0.00 H new ATOM 2167 N LYS A 133 4.151 13.312 3.057 1.00 0.00 N ATOM 2168 CA LYS A 133 4.348 13.569 1.639 1.00 0.00 C ATOM 2169 C LYS A 133 5.652 14.320 1.391 1.00 0.00 C ATOM 2170 O LYS A 133 6.506 13.853 0.638 1.00 0.00 O ATOM 2171 CB LYS A 133 3.177 14.344 1.036 1.00 0.00 C ATOM 2172 CG LYS A 133 3.066 14.197 -0.473 1.00 0.00 C ATOM 2173 CD LYS A 133 3.958 15.193 -1.198 1.00 0.00 C ATOM 2174 CE LYS A 133 3.147 16.309 -1.837 1.00 0.00 C ATOM 2175 NZ LYS A 133 3.894 16.980 -2.937 1.00 0.00 N ATOM 0 H LYS A 133 3.505 13.940 3.535 1.00 0.00 H new ATOM 0 HA LYS A 133 4.403 12.598 1.146 1.00 0.00 H new ATOM 0 HB2 LYS A 133 2.250 14.002 1.496 1.00 0.00 H new ATOM 0 HB3 LYS A 133 3.285 15.400 1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 133 3.342 13.183 -0.762 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.030 14.345 -0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.674 15.619 -0.496 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.534 14.675 -1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.214 15.902 -2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.881 17.044 -1.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.306 17.734 -3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.772 17.391 -2.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.126 16.284 -3.674 1.00 0.00 H new ATOM 2189 N ASP A 134 5.804 15.491 2.012 1.00 0.00 N ATOM 2190 CA ASP A 134 7.013 16.286 1.820 1.00 0.00 C ATOM 2191 C ASP A 134 8.203 15.776 2.631 1.00 0.00 C ATOM 2192 O ASP A 134 9.353 16.055 2.288 1.00 0.00 O ATOM 2193 CB ASP A 134 6.737 17.746 2.179 1.00 0.00 C ATOM 2194 CG ASP A 134 7.486 18.714 1.284 1.00 0.00 C ATOM 2195 OD1 ASP A 134 7.689 18.387 0.096 1.00 0.00 O ATOM 2196 OD2 ASP A 134 7.869 19.798 1.771 1.00 0.00 O ATOM 0 H ASP A 134 5.116 15.903 2.642 1.00 0.00 H new ATOM 0 HA ASP A 134 7.283 16.196 0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 134 5.667 17.940 2.104 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.020 17.922 3.217 1.00 0.00 H new ATOM 2201 N GLY A 135 7.935 15.072 3.728 1.00 0.00 N ATOM 2202 CA GLY A 135 9.020 14.599 4.571 1.00 0.00 C ATOM 2203 C GLY A 135 9.099 13.095 4.771 1.00 0.00 C ATOM 2204 O GLY A 135 9.936 12.415 4.176 1.00 0.00 O ATOM 0 H GLY A 135 6.998 14.823 4.045 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.962 14.939 4.141 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.927 15.071 5.549 1.00 0.00 H new ATOM 2208 N VAL A 136 8.258 12.599 5.675 1.00 0.00 N ATOM 2209 CA VAL A 136 8.243 11.181 6.053 1.00 0.00 C ATOM 2210 C VAL A 136 7.630 10.274 4.996 1.00 0.00 C ATOM 2211 O VAL A 136 7.015 10.731 4.043 1.00 0.00 O ATOM 2212 CB VAL A 136 7.468 10.948 7.372 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.135 9.861 8.196 1.00 0.00 C ATOM 2214 CG2 VAL A 136 7.335 12.229 8.182 1.00 0.00 C ATOM 0 H VAL A 136 7.567 13.165 6.168 1.00 0.00 H new ATOM 0 HA VAL A 136 9.295 10.922 6.171 1.00 0.00 H new ATOM 0 HB VAL A 136 6.462 10.622 7.109 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.577 9.711 9.120 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.152 8.932 7.627 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.156 10.159 8.434 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.785 12.023 9.100 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.327 12.607 8.430 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.798 12.975 7.597 1.00 0.00 H new ATOM 2224 N ILE A 137 7.793 8.969 5.211 1.00 0.00 N ATOM 2225 CA ILE A 137 7.249 7.942 4.327 1.00 0.00 C ATOM 2226 C ILE A 137 7.158 6.622 5.093 1.00 0.00 C ATOM 2227 O ILE A 137 8.176 6.032 5.438 1.00 0.00 O ATOM 2228 CB ILE A 137 8.126 7.742 3.067 1.00 0.00 C ATOM 2229 CG1 ILE A 137 8.129 9.001 2.200 1.00 0.00 C ATOM 2230 CG2 ILE A 137 7.640 6.546 2.251 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.761 9.377 1.680 1.00 0.00 C ATOM 0 H ILE A 137 8.309 8.594 6.007 1.00 0.00 H new ATOM 0 HA ILE A 137 6.262 8.267 3.999 1.00 0.00 H new ATOM 0 HB ILE A 137 9.146 7.546 3.399 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.529 9.832 2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.801 8.850 1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.271 6.425 1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.692 5.644 2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.609 6.714 1.938 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.838 10.279 1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.367 8.563 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.090 9.561 2.520 1.00 0.00 H new ATOM 2243 N LYS A 138 5.941 6.163 5.366 1.00 0.00 N ATOM 2244 CA LYS A 138 5.754 4.918 6.109 1.00 0.00 C ATOM 2245 C LYS A 138 5.491 3.743 5.174 1.00 0.00 C ATOM 2246 O LYS A 138 4.782 3.874 4.177 1.00 0.00 O ATOM 2247 CB LYS A 138 4.596 5.058 7.097 1.00 0.00 C ATOM 2248 CG LYS A 138 4.748 6.231 8.053 1.00 0.00 C ATOM 2249 CD LYS A 138 5.428 5.811 9.347 1.00 0.00 C ATOM 2250 CE LYS A 138 4.764 6.446 10.558 1.00 0.00 C ATOM 2251 NZ LYS A 138 5.762 6.897 11.566 1.00 0.00 N ATOM 0 H LYS A 138 5.076 6.627 5.088 1.00 0.00 H new ATOM 0 HA LYS A 138 6.676 4.720 6.655 1.00 0.00 H new ATOM 0 HB2 LYS A 138 3.666 5.173 6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.510 4.138 7.675 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.330 7.019 7.574 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.767 6.650 8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.395 4.726 9.440 1.00 0.00 H new ATOM 0 HD3 LYS A 138 6.479 6.097 9.316 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.162 7.296 10.238 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.084 5.729 11.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.269 7.324 12.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.320 6.082 11.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.396 7.601 11.136 1.00 0.00 H new ATOM 2265 N LEU A 139 6.066 2.592 5.513 1.00 0.00 N ATOM 2266 CA LEU A 139 5.897 1.385 4.714 1.00 0.00 C ATOM 2267 C LEU A 139 5.387 0.231 5.571 1.00 0.00 C ATOM 2268 O LEU A 139 6.152 -0.396 6.305 1.00 0.00 O ATOM 2269 CB LEU A 139 7.222 0.993 4.057 1.00 0.00 C ATOM 2270 CG LEU A 139 7.090 0.145 2.790 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.435 0.023 2.090 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.534 -1.230 3.125 1.00 0.00 C ATOM 0 H LEU A 139 6.654 2.471 6.338 1.00 0.00 H new ATOM 0 HA LEU A 139 5.160 1.595 3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.772 1.902 3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.822 0.444 4.783 1.00 0.00 H new ATOM 0 HG LEU A 139 6.394 0.640 2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.324 -0.583 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.794 1.015 1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.152 -0.451 2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.447 -1.819 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.205 -1.734 3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.551 -1.123 3.583 1.00 0.00 H new ATOM 2284 N ARG A 140 4.092 -0.046 5.471 1.00 0.00 N ATOM 2285 CA ARG A 140 3.481 -1.128 6.230 1.00 0.00 C ATOM 2286 C ARG A 140 3.557 -2.438 5.448 1.00 0.00 C ATOM 2287 O ARG A 140 2.877 -2.612 4.438 1.00 0.00 O ATOM 2288 CB ARG A 140 2.027 -0.776 6.575 1.00 0.00 C ATOM 2289 CG ARG A 140 1.142 -1.983 6.860 1.00 0.00 C ATOM 2290 CD ARG A 140 0.149 -1.697 7.978 1.00 0.00 C ATOM 2291 NE ARG A 140 0.302 -2.627 9.095 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.632 -2.833 10.020 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -1.785 -2.181 9.966 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -0.412 -3.698 11.003 1.00 0.00 N ATOM 0 H ARG A 140 3.445 0.465 4.871 1.00 0.00 H new ATOM 0 HA ARG A 140 4.031 -1.260 7.162 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.021 -0.121 7.446 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.596 -0.211 5.749 1.00 0.00 H new ATOM 0 HG2 ARG A 140 0.602 -2.261 5.955 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.764 -2.835 7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.288 -0.676 8.334 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.866 -1.763 7.587 1.00 0.00 H new ATOM 0 HE ARG A 140 1.175 -3.148 9.170 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.960 -1.517 9.212 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.497 -2.344 10.678 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.472 -4.204 11.049 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.127 -3.856 11.713 1.00 0.00 H new ATOM 2308 N SER A 141 4.396 -3.354 5.923 1.00 0.00 N ATOM 2309 CA SER A 141 4.569 -4.648 5.271 1.00 0.00 C ATOM 2310 C SER A 141 3.859 -5.751 6.054 1.00 0.00 C ATOM 2311 O SER A 141 4.498 -6.602 6.673 1.00 0.00 O ATOM 2312 CB SER A 141 6.057 -4.973 5.135 1.00 0.00 C ATOM 2313 OG SER A 141 6.262 -6.085 4.281 1.00 0.00 O ATOM 0 H SER A 141 4.967 -3.224 6.758 1.00 0.00 H new ATOM 0 HA SER A 141 4.124 -4.593 4.277 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.587 -4.106 4.741 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.477 -5.184 6.118 1.00 0.00 H new ATOM 0 HG SER A 141 7.120 -5.988 3.818 1.00 0.00 H new ATOM 2319 N VAL A 142 2.530 -5.716 6.024 1.00 0.00 N ATOM 2320 CA VAL A 142 1.704 -6.692 6.732 1.00 0.00 C ATOM 2321 C VAL A 142 2.181 -8.129 6.521 1.00 0.00 C ATOM 2322 O VAL A 142 2.211 -8.924 7.462 1.00 0.00 O ATOM 2323 CB VAL A 142 0.224 -6.603 6.297 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.516 -5.564 7.124 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.106 -6.289 4.810 1.00 0.00 C ATOM 0 H VAL A 142 1.996 -5.014 5.511 1.00 0.00 H new ATOM 0 HA VAL A 142 1.798 -6.441 7.789 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.236 -7.575 6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.556 -5.517 6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.474 -5.840 8.178 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.049 -4.589 6.986 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.947 -6.232 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.588 -5.334 4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.592 -7.075 4.232 1.00 0.00 H new ATOM 2335 N THR A 143 2.523 -8.471 5.284 1.00 0.00 N ATOM 2336 CA THR A 143 2.962 -9.826 4.961 1.00 0.00 C ATOM 2337 C THR A 143 4.410 -10.086 5.372 1.00 0.00 C ATOM 2338 O THR A 143 4.686 -11.003 6.146 1.00 0.00 O ATOM 2339 CB THR A 143 2.795 -10.091 3.464 1.00 0.00 C ATOM 2340 OG1 THR A 143 2.952 -8.895 2.723 1.00 0.00 O ATOM 2341 CG2 THR A 143 1.447 -10.679 3.109 1.00 0.00 C ATOM 0 H THR A 143 2.505 -7.832 4.489 1.00 0.00 H new ATOM 0 HA THR A 143 2.333 -10.509 5.532 1.00 0.00 H new ATOM 0 HB THR A 143 3.568 -10.816 3.210 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.090 -8.434 2.660 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.394 -10.843 2.033 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.316 -11.629 3.628 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.658 -9.990 3.411 1.00 0.00 H new ATOM 2349 N SER A 144 5.336 -9.303 4.828 1.00 0.00 N ATOM 2350 CA SER A 144 6.754 -9.490 5.122 1.00 0.00 C ATOM 2351 C SER A 144 7.115 -9.056 6.543 1.00 0.00 C ATOM 2352 O SER A 144 7.560 -9.872 7.351 1.00 0.00 O ATOM 2353 CB SER A 144 7.606 -8.718 4.112 1.00 0.00 C ATOM 2354 OG SER A 144 8.286 -9.603 3.239 1.00 0.00 O ATOM 0 H SER A 144 5.133 -8.537 4.185 1.00 0.00 H new ATOM 0 HA SER A 144 6.962 -10.557 5.043 1.00 0.00 H new ATOM 0 HB2 SER A 144 6.971 -8.047 3.533 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.329 -8.096 4.641 1.00 0.00 H new ATOM 0 HG SER A 144 8.822 -9.086 2.602 1.00 0.00 H new ATOM 2360 N ARG A 145 6.940 -7.773 6.843 1.00 0.00 N ATOM 2361 CA ARG A 145 7.270 -7.253 8.168 1.00 0.00 C ATOM 2362 C ARG A 145 6.025 -6.772 8.913 1.00 0.00 C ATOM 2363 O ARG A 145 5.364 -7.549 9.601 1.00 0.00 O ATOM 2364 CB ARG A 145 8.302 -6.128 8.052 1.00 0.00 C ATOM 2365 CG ARG A 145 9.737 -6.599 8.220 1.00 0.00 C ATOM 2366 CD ARG A 145 10.275 -6.279 9.606 1.00 0.00 C ATOM 2367 NE ARG A 145 11.047 -5.037 9.619 1.00 0.00 N ATOM 2368 CZ ARG A 145 10.555 -3.854 9.986 1.00 0.00 C ATOM 2369 NH1 ARG A 145 9.297 -3.739 10.393 1.00 0.00 N ATOM 2370 NH2 ARG A 145 11.331 -2.778 9.951 1.00 0.00 N ATOM 0 H ARG A 145 6.574 -7.077 6.193 1.00 0.00 H new ATOM 0 HA ARG A 145 7.700 -8.068 8.750 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.197 -5.649 7.078 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.087 -5.370 8.805 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.790 -7.674 8.048 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.366 -6.125 7.467 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.445 -6.198 10.308 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.903 -7.101 9.950 1.00 0.00 H new ATOM 0 HE ARG A 145 12.024 -5.079 9.329 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.695 -4.562 10.428 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.932 -2.828 10.671 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.300 -2.858 9.644 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.958 -1.871 10.231 1.00 0.00 H new ATOM 2384 N GLU A 146 5.713 -5.483 8.776 1.00 0.00 N ATOM 2385 CA GLU A 146 4.555 -4.896 9.440 1.00 0.00 C ATOM 2386 C GLU A 146 4.485 -3.395 9.174 1.00 0.00 C ATOM 2387 O GLU A 146 3.581 -2.920 8.486 1.00 0.00 O ATOM 2388 CB GLU A 146 4.613 -5.159 10.948 1.00 0.00 C ATOM 2389 CG GLU A 146 3.525 -6.098 11.444 1.00 0.00 C ATOM 2390 CD GLU A 146 3.574 -6.307 12.945 1.00 0.00 C ATOM 2391 OE1 GLU A 146 3.311 -5.338 13.687 1.00 0.00 O ATOM 2392 OE2 GLU A 146 3.875 -7.438 13.377 1.00 0.00 O ATOM 0 H GLU A 146 6.249 -4.826 8.209 1.00 0.00 H new ATOM 0 HA GLU A 146 3.657 -5.363 9.035 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.587 -5.580 11.198 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.531 -4.210 11.477 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.550 -5.696 11.169 1.00 0.00 H new ATOM 0 HG3 GLU A 146 3.626 -7.061 10.943 1.00 0.00 H new ATOM 2399 N GLU A 147 5.443 -2.653 9.723 1.00 0.00 N ATOM 2400 CA GLU A 147 5.483 -1.204 9.542 1.00 0.00 C ATOM 2401 C GLU A 147 6.888 -0.655 9.776 1.00 0.00 C ATOM 2402 O GLU A 147 7.583 -1.068 10.704 1.00 0.00 O ATOM 2403 CB GLU A 147 4.493 -0.524 10.490 1.00 0.00 C ATOM 2404 CG GLU A 147 3.748 0.639 9.855 1.00 0.00 C ATOM 2405 CD GLU A 147 3.881 1.923 10.651 1.00 0.00 C ATOM 2406 OE1 GLU A 147 5.026 2.386 10.845 1.00 0.00 O ATOM 2407 OE2 GLU A 147 2.843 2.467 11.080 1.00 0.00 O ATOM 0 H GLU A 147 6.199 -3.029 10.295 1.00 0.00 H new ATOM 0 HA GLU A 147 5.200 -0.988 8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.770 -1.262 10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.030 -0.165 11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.127 0.801 8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.693 0.382 9.761 1.00 0.00 H new ATOM 2414 N VAL A 148 7.295 0.287 8.928 1.00 0.00 N ATOM 2415 CA VAL A 148 8.612 0.904 9.039 1.00 0.00 C ATOM 2416 C VAL A 148 8.575 2.362 8.586 1.00 0.00 C ATOM 2417 O VAL A 148 7.679 2.770 7.848 1.00 0.00 O ATOM 2418 CB VAL A 148 9.664 0.139 8.209 1.00 0.00 C ATOM 2419 CG1 VAL A 148 9.298 0.150 6.733 1.00 0.00 C ATOM 2420 CG2 VAL A 148 11.050 0.728 8.428 1.00 0.00 C ATOM 0 H VAL A 148 6.730 0.639 8.156 1.00 0.00 H new ATOM 0 HA VAL A 148 8.895 0.863 10.091 1.00 0.00 H new ATOM 0 HB VAL A 148 9.678 -0.898 8.545 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.053 -0.395 6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 148 8.327 -0.326 6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.251 1.179 6.378 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.778 0.175 7.834 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.053 1.775 8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.313 0.657 9.483 1.00 0.00 H new ATOM 2430 N ASP A 149 9.551 3.142 9.041 1.00 0.00 N ATOM 2431 CA ASP A 149 9.630 4.555 8.690 1.00 0.00 C ATOM 2432 C ASP A 149 10.780 4.822 7.725 1.00 0.00 C ATOM 2433 O ASP A 149 11.922 4.437 7.978 1.00 0.00 O ATOM 2434 CB ASP A 149 9.800 5.406 9.950 1.00 0.00 C ATOM 2435 CG ASP A 149 9.256 6.810 9.780 1.00 0.00 C ATOM 2436 OD1 ASP A 149 8.463 7.029 8.840 1.00 0.00 O ATOM 2437 OD2 ASP A 149 9.620 7.691 10.587 1.00 0.00 O ATOM 0 H ASP A 149 10.299 2.818 9.654 1.00 0.00 H new ATOM 0 HA ASP A 149 8.698 4.828 8.194 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.291 4.921 10.783 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.857 5.458 10.209 1.00 0.00 H new ATOM 2442 N VAL A 150 10.468 5.488 6.619 1.00 0.00 N ATOM 2443 CA VAL A 150 11.465 5.819 5.608 1.00 0.00 C ATOM 2444 C VAL A 150 11.278 7.248 5.102 1.00 0.00 C ATOM 2445 O VAL A 150 10.355 7.951 5.522 1.00 0.00 O ATOM 2446 CB VAL A 150 11.403 4.850 4.412 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.841 3.457 4.831 1.00 0.00 C ATOM 2448 CG2 VAL A 150 10.002 4.818 3.821 1.00 0.00 C ATOM 0 H VAL A 150 9.526 5.811 6.399 1.00 0.00 H new ATOM 0 HA VAL A 150 12.441 5.727 6.085 1.00 0.00 H new ATOM 0 HB VAL A 150 12.089 5.208 3.644 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.791 2.786 3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.865 3.494 5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 150 11.182 3.090 5.618 1.00 0.00 H new ATOM 0 HG21 VAL A 150 9.979 4.128 2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.294 4.487 4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.728 5.817 3.481 1.00 0.00 H new ATOM 2458 N ARG A 151 12.161 7.671 4.200 1.00 0.00 N ATOM 2459 CA ARG A 151 12.098 9.018 3.639 1.00 0.00 C ATOM 2460 C ARG A 151 11.878 8.982 2.128 1.00 0.00 C ATOM 2461 O ARG A 151 12.407 9.819 1.396 1.00 0.00 O ATOM 2462 CB ARG A 151 13.382 9.784 3.958 1.00 0.00 C ATOM 2463 CG ARG A 151 13.700 9.847 5.442 1.00 0.00 C ATOM 2464 CD ARG A 151 14.753 10.901 5.743 1.00 0.00 C ATOM 2465 NE ARG A 151 16.053 10.554 5.173 1.00 0.00 N ATOM 2466 CZ ARG A 151 17.031 11.432 4.965 1.00 0.00 C ATOM 2467 NH1 ARG A 151 16.863 12.711 5.279 1.00 0.00 N ATOM 2468 NH2 ARG A 151 18.182 11.031 4.442 1.00 0.00 N ATOM 0 H ARG A 151 12.928 7.101 3.843 1.00 0.00 H new ATOM 0 HA ARG A 151 11.249 9.529 4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.215 9.313 3.436 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.296 10.799 3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.791 10.070 6.001 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.052 8.873 5.781 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.428 11.862 5.345 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.850 11.019 6.822 1.00 0.00 H new ATOM 0 HE ARG A 151 16.221 9.580 4.919 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.980 13.025 5.682 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.617 13.379 5.117 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.317 10.050 4.199 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.932 11.704 4.283 1.00 0.00 H new ATOM 2482 N ARG A 152 11.091 8.010 1.669 1.00 0.00 N ATOM 2483 CA ARG A 152 10.784 7.857 0.243 1.00 0.00 C ATOM 2484 C ARG A 152 11.923 7.169 -0.506 1.00 0.00 C ATOM 2485 O ARG A 152 11.706 6.176 -1.201 1.00 0.00 O ATOM 2486 CB ARG A 152 10.488 9.217 -0.399 1.00 0.00 C ATOM 2487 CG ARG A 152 9.450 9.153 -1.507 1.00 0.00 C ATOM 2488 CD ARG A 152 9.709 10.205 -2.573 1.00 0.00 C ATOM 2489 NE ARG A 152 10.513 9.681 -3.674 1.00 0.00 N ATOM 2490 CZ ARG A 152 11.179 10.448 -4.535 1.00 0.00 C ATOM 2491 NH1 ARG A 152 11.138 11.770 -4.428 1.00 0.00 N ATOM 2492 NH2 ARG A 152 11.886 9.890 -5.508 1.00 0.00 N ATOM 0 H ARG A 152 10.650 7.311 2.267 1.00 0.00 H new ATOM 0 HA ARG A 152 9.897 7.227 0.170 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.143 9.906 0.372 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.413 9.628 -0.803 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.462 8.162 -1.961 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.456 9.298 -1.085 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.758 10.571 -2.960 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.219 11.057 -2.125 1.00 0.00 H new ATOM 0 HE ARG A 152 10.567 8.669 -3.790 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.594 12.205 -3.683 1.00 0.00 H new ATOM 0 HH12 ARG A 152 11.651 12.351 -5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 152 11.919 8.874 -5.596 1.00 0.00 H new ATOM 0 HH22 ARG A 152 12.397 10.476 -6.168 1.00 0.00 H new ATOM 2506 N GLU A 153 13.136 7.698 -0.364 1.00 0.00 N ATOM 2507 CA GLU A 153 14.299 7.125 -1.035 1.00 0.00 C ATOM 2508 C GLU A 153 14.431 5.638 -0.717 1.00 0.00 C ATOM 2509 O GLU A 153 14.538 4.806 -1.618 1.00 0.00 O ATOM 2510 CB GLU A 153 15.572 7.865 -0.614 1.00 0.00 C ATOM 2511 CG GLU A 153 15.966 8.981 -1.568 1.00 0.00 C ATOM 2512 CD GLU A 153 16.515 8.459 -2.882 1.00 0.00 C ATOM 2513 OE1 GLU A 153 15.797 7.699 -3.564 1.00 0.00 O ATOM 2514 OE2 GLU A 153 17.663 8.810 -3.226 1.00 0.00 O ATOM 0 H GLU A 153 13.338 8.519 0.207 1.00 0.00 H new ATOM 0 HA GLU A 153 14.161 7.237 -2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 153 15.428 8.283 0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 153 16.392 7.151 -0.544 1.00 0.00 H new ATOM 0 HG2 GLU A 153 15.097 9.609 -1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 153 16.715 9.614 -1.091 1.00 0.00 H new ATOM 2521 N ASP A 154 14.414 5.314 0.570 1.00 0.00 N ATOM 2522 CA ASP A 154 14.525 3.930 1.011 1.00 0.00 C ATOM 2523 C ASP A 154 13.248 3.155 0.696 1.00 0.00 C ATOM 2524 O ASP A 154 13.264 1.926 0.612 1.00 0.00 O ATOM 2525 CB ASP A 154 14.811 3.872 2.512 1.00 0.00 C ATOM 2526 CG ASP A 154 15.701 2.704 2.887 1.00 0.00 C ATOM 2527 OD1 ASP A 154 16.723 2.492 2.203 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.374 1.999 3.866 1.00 0.00 O ATOM 0 H ASP A 154 14.324 5.992 1.327 1.00 0.00 H new ATOM 0 HA ASP A 154 15.353 3.469 0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.286 4.802 2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.869 3.797 3.056 1.00 0.00 H new ATOM 2533 N LEU A 155 12.143 3.876 0.526 1.00 0.00 N ATOM 2534 CA LEU A 155 10.862 3.249 0.225 1.00 0.00 C ATOM 2535 C LEU A 155 10.914 2.506 -1.107 1.00 0.00 C ATOM 2536 O LEU A 155 10.559 1.330 -1.185 1.00 0.00 O ATOM 2537 CB LEU A 155 9.755 4.307 0.188 1.00 0.00 C ATOM 2538 CG LEU A 155 8.328 3.781 0.370 1.00 0.00 C ATOM 2539 CD1 LEU A 155 7.993 2.750 -0.695 1.00 0.00 C ATOM 2540 CD2 LEU A 155 8.147 3.190 1.761 1.00 0.00 C ATOM 0 H LEU A 155 12.110 4.893 0.592 1.00 0.00 H new ATOM 0 HA LEU A 155 10.645 2.526 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.954 5.042 0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.811 4.831 -0.766 1.00 0.00 H new ATOM 0 HG LEU A 155 7.641 4.620 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.975 2.390 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.076 3.206 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.688 1.913 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 155 7.127 2.822 1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.847 2.366 1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 155 8.338 3.958 2.510 1.00 0.00 H new ATOM 2552 N VAL A 156 11.365 3.198 -2.150 1.00 0.00 N ATOM 2553 CA VAL A 156 11.462 2.600 -3.478 1.00 0.00 C ATOM 2554 C VAL A 156 12.665 1.668 -3.575 1.00 0.00 C ATOM 2555 O VAL A 156 12.599 0.620 -4.217 1.00 0.00 O ATOM 2556 CB VAL A 156 11.559 3.677 -4.579 1.00 0.00 C ATOM 2557 CG1 VAL A 156 11.665 3.035 -5.956 1.00 0.00 C ATOM 2558 CG2 VAL A 156 10.361 4.614 -4.520 1.00 0.00 C ATOM 0 H VAL A 156 11.668 4.171 -2.101 1.00 0.00 H new ATOM 0 HA VAL A 156 10.550 2.023 -3.632 1.00 0.00 H new ATOM 0 HB VAL A 156 12.463 4.260 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.732 3.813 -6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.556 2.409 -5.998 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.782 2.423 -6.141 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.448 5.366 -5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.444 4.042 -4.666 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.331 5.106 -3.548 1.00 0.00 H new ATOM 2568 N GLU A 157 13.765 2.057 -2.939 1.00 0.00 N ATOM 2569 CA GLU A 157 14.982 1.252 -2.960 1.00 0.00 C ATOM 2570 C GLU A 157 14.789 -0.059 -2.202 1.00 0.00 C ATOM 2571 O GLU A 157 15.252 -1.113 -2.639 1.00 0.00 O ATOM 2572 CB GLU A 157 16.146 2.038 -2.352 1.00 0.00 C ATOM 2573 CG GLU A 157 16.494 3.303 -3.120 1.00 0.00 C ATOM 2574 CD GLU A 157 17.287 4.291 -2.286 1.00 0.00 C ATOM 2575 OE1 GLU A 157 18.295 3.876 -1.675 1.00 0.00 O ATOM 2576 OE2 GLU A 157 16.902 5.477 -2.243 1.00 0.00 O ATOM 0 H GLU A 157 13.839 2.922 -2.404 1.00 0.00 H new ATOM 0 HA GLU A 157 15.211 1.016 -3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.897 2.304 -1.325 1.00 0.00 H new ATOM 0 HB3 GLU A 157 17.025 1.395 -2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 157 17.069 3.038 -4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.576 3.779 -3.465 1.00 0.00 H new ATOM 2583 N GLU A 158 14.107 0.016 -1.063 1.00 0.00 N ATOM 2584 CA GLU A 158 13.860 -1.164 -0.240 1.00 0.00 C ATOM 2585 C GLU A 158 12.897 -2.130 -0.922 1.00 0.00 C ATOM 2586 O GLU A 158 13.218 -3.302 -1.122 1.00 0.00 O ATOM 2587 CB GLU A 158 13.300 -0.749 1.122 1.00 0.00 C ATOM 2588 CG GLU A 158 13.066 -1.920 2.065 1.00 0.00 C ATOM 2589 CD GLU A 158 11.695 -1.884 2.713 1.00 0.00 C ATOM 2590 OE1 GLU A 158 10.703 -2.191 2.019 1.00 0.00 O ATOM 2591 OE2 GLU A 158 11.614 -1.551 3.914 1.00 0.00 O ATOM 0 H GLU A 158 13.716 0.881 -0.689 1.00 0.00 H new ATOM 0 HA GLU A 158 14.812 -1.677 -0.101 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.990 -0.047 1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.359 -0.219 0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.178 -2.853 1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.831 -1.914 2.842 1.00 0.00 H new ATOM 2598 N ILE A 159 11.711 -1.638 -1.265 1.00 0.00 N ATOM 2599 CA ILE A 159 10.699 -2.466 -1.913 1.00 0.00 C ATOM 2600 C ILE A 159 11.213 -3.073 -3.214 1.00 0.00 C ATOM 2601 O ILE A 159 11.024 -4.261 -3.473 1.00 0.00 O ATOM 2602 CB ILE A 159 9.426 -1.656 -2.213 1.00 0.00 C ATOM 2603 CG1 ILE A 159 9.753 -0.510 -3.178 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.816 -1.132 -0.917 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.664 0.533 -3.288 1.00 0.00 C ATOM 0 H ILE A 159 11.427 -0.671 -1.106 1.00 0.00 H new ATOM 0 HA ILE A 159 10.464 -3.270 -1.215 1.00 0.00 H new ATOM 0 HB ILE A 159 8.690 -2.304 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 159 10.674 -0.026 -2.852 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.945 -0.926 -4.167 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.916 -0.561 -1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.560 -1.971 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 159 9.536 -0.489 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.972 1.308 -3.989 1.00 0.00 H new ATOM 0 HD12 ILE A 159 7.747 0.065 -3.645 1.00 0.00 H new ATOM 0 HD13 ILE A 159 8.487 0.979 -2.309 1.00 0.00 H new ATOM 2617 N LYS A 160 11.855 -2.248 -4.033 1.00 0.00 N ATOM 2618 CA LYS A 160 12.386 -2.703 -5.311 1.00 0.00 C ATOM 2619 C LYS A 160 13.476 -3.751 -5.112 1.00 0.00 C ATOM 2620 O LYS A 160 13.599 -4.690 -5.899 1.00 0.00 O ATOM 2621 CB LYS A 160 12.931 -1.518 -6.110 1.00 0.00 C ATOM 2622 CG LYS A 160 11.845 -0.606 -6.662 1.00 0.00 C ATOM 2623 CD LYS A 160 11.717 -0.738 -8.170 1.00 0.00 C ATOM 2624 CE LYS A 160 11.229 -2.123 -8.568 1.00 0.00 C ATOM 2625 NZ LYS A 160 11.736 -2.525 -9.909 1.00 0.00 N ATOM 0 H LYS A 160 12.020 -1.261 -3.834 1.00 0.00 H new ATOM 0 HA LYS A 160 11.572 -3.164 -5.870 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.595 -0.934 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.533 -1.894 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.892 -0.849 -6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.072 0.429 -6.405 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.024 0.015 -8.545 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.682 -0.543 -8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.554 -2.850 -7.824 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.139 -2.137 -8.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.382 -3.474 -10.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.405 -1.845 -10.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.776 -2.537 -9.898 1.00 0.00 H new ATOM 2639 N ARG A 161 14.266 -3.588 -4.055 1.00 0.00 N ATOM 2640 CA ARG A 161 15.343 -4.526 -3.757 1.00 0.00 C ATOM 2641 C ARG A 161 14.782 -5.871 -3.305 1.00 0.00 C ATOM 2642 O ARG A 161 15.262 -6.925 -3.720 1.00 0.00 O ATOM 2643 CB ARG A 161 16.265 -3.953 -2.679 1.00 0.00 C ATOM 2644 CG ARG A 161 17.509 -3.282 -3.238 1.00 0.00 C ATOM 2645 CD ARG A 161 18.238 -2.482 -2.173 1.00 0.00 C ATOM 2646 NE ARG A 161 19.148 -1.498 -2.756 1.00 0.00 N ATOM 2647 CZ ARG A 161 20.152 -0.931 -2.090 1.00 0.00 C ATOM 2648 NH1 ARG A 161 20.378 -1.245 -0.820 1.00 0.00 N ATOM 2649 NH2 ARG A 161 20.932 -0.047 -2.697 1.00 0.00 N ATOM 0 H ARG A 161 14.181 -2.817 -3.392 1.00 0.00 H new ATOM 0 HA ARG A 161 15.919 -4.682 -4.669 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.708 -3.230 -2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.566 -4.756 -2.006 1.00 0.00 H new ATOM 0 HG2 ARG A 161 18.178 -4.038 -3.648 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.230 -2.624 -4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 161 17.511 -1.973 -1.540 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.800 -3.160 -1.531 1.00 0.00 H new ATOM 0 HE ARG A 161 19.006 -1.230 -3.730 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.781 -1.924 -0.349 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.149 -0.807 -0.316 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.762 0.198 -3.673 1.00 0.00 H new ATOM 0 HH22 ARG A 161 21.702 0.388 -2.188 1.00 0.00 H new ATOM 2663 N ARG A 162 13.764 -5.825 -2.451 1.00 0.00 N ATOM 2664 CA ARG A 162 13.139 -7.040 -1.941 1.00 0.00 C ATOM 2665 C ARG A 162 12.322 -7.729 -3.029 1.00 0.00 C ATOM 2666 O ARG A 162 12.394 -8.948 -3.196 1.00 0.00 O ATOM 2667 CB ARG A 162 12.245 -6.714 -0.743 1.00 0.00 C ATOM 2668 CG ARG A 162 12.380 -7.704 0.404 1.00 0.00 C ATOM 2669 CD ARG A 162 11.058 -7.898 1.131 1.00 0.00 C ATOM 2670 NE ARG A 162 11.231 -7.940 2.581 1.00 0.00 N ATOM 2671 CZ ARG A 162 11.450 -6.864 3.332 1.00 0.00 C ATOM 2672 NH1 ARG A 162 11.521 -5.660 2.775 1.00 0.00 N ATOM 2673 NH2 ARG A 162 11.597 -6.989 4.644 1.00 0.00 N ATOM 0 H ARG A 162 13.355 -4.960 -2.098 1.00 0.00 H new ATOM 0 HA ARG A 162 13.929 -7.719 -1.621 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.487 -5.715 -0.380 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.206 -6.690 -1.071 1.00 0.00 H new ATOM 0 HG2 ARG A 162 12.729 -8.662 0.020 1.00 0.00 H new ATOM 0 HG3 ARG A 162 13.134 -7.348 1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 162 10.379 -7.086 0.870 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.592 -8.824 0.795 1.00 0.00 H new ATOM 0 HE ARG A 162 11.181 -8.847 3.045 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.407 -5.557 1.767 1.00 0.00 H new ATOM 0 HH12 ARG A 162 11.689 -4.839 3.356 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.542 -7.911 5.078 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.765 -6.164 5.219 1.00 0.00 H new ATOM 2687 N THR A 163 11.546 -6.943 -3.768 1.00 0.00 N ATOM 2688 CA THR A 163 10.715 -7.479 -4.841 1.00 0.00 C ATOM 2689 C THR A 163 11.417 -7.366 -6.193 1.00 0.00 C ATOM 2690 O THR A 163 10.785 -7.499 -7.241 1.00 0.00 O ATOM 2691 CB THR A 163 9.376 -6.743 -4.889 1.00 0.00 C ATOM 2692 OG1 THR A 163 8.996 -6.307 -3.595 1.00 0.00 O ATOM 2693 CG2 THR A 163 8.247 -7.589 -5.437 1.00 0.00 C ATOM 0 H THR A 163 11.475 -5.933 -3.644 1.00 0.00 H new ATOM 0 HA THR A 163 10.540 -8.535 -4.634 1.00 0.00 H new ATOM 0 HB THR A 163 9.535 -5.899 -5.560 1.00 0.00 H new ATOM 0 HG1 THR A 163 9.513 -5.510 -3.353 1.00 0.00 H new ATOM 0 HG21 THR A 163 7.326 -7.006 -5.444 1.00 0.00 H new ATOM 0 HG22 THR A 163 8.486 -7.901 -6.454 1.00 0.00 H new ATOM 0 HG23 THR A 163 8.115 -8.470 -4.809 1.00 0.00 H new ATOM 2701 N GLY A 164 12.725 -7.122 -6.166 1.00 0.00 N ATOM 2702 CA GLY A 164 13.480 -6.998 -7.399 1.00 0.00 C ATOM 2703 C GLY A 164 13.872 -8.345 -7.978 1.00 0.00 C ATOM 2704 O GLY A 164 14.603 -9.109 -7.347 1.00 0.00 O ATOM 0 H GLY A 164 13.273 -7.008 -5.314 1.00 0.00 H new ATOM 0 HA2 GLY A 164 12.887 -6.450 -8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.379 -6.410 -7.213 1.00 0.00 H new ATOM 2708 N GLN A 165 13.386 -8.635 -9.179 1.00 0.00 N ATOM 2709 CA GLN A 165 13.690 -9.898 -9.843 1.00 0.00 C ATOM 2710 C GLN A 165 14.446 -9.659 -11.148 1.00 0.00 C ATOM 2711 O GLN A 165 14.213 -8.665 -11.835 1.00 0.00 O ATOM 2712 CB GLN A 165 12.400 -10.676 -10.117 1.00 0.00 C ATOM 2713 CG GLN A 165 12.357 -12.039 -9.445 1.00 0.00 C ATOM 2714 CD GLN A 165 11.778 -13.114 -10.343 1.00 0.00 C ATOM 2715 OE1 GLN A 165 12.492 -13.730 -11.133 1.00 0.00 O ATOM 2716 NE2 GLN A 165 10.475 -13.345 -10.227 1.00 0.00 N ATOM 0 H GLN A 165 12.780 -8.013 -9.714 1.00 0.00 H new ATOM 0 HA GLN A 165 14.326 -10.486 -9.181 1.00 0.00 H new ATOM 0 HB2 GLN A 165 11.550 -10.085 -9.776 1.00 0.00 H new ATOM 0 HB3 GLN A 165 12.286 -10.807 -11.193 1.00 0.00 H new ATOM 0 HG2 GLN A 165 13.366 -12.325 -9.146 1.00 0.00 H new ATOM 0 HG3 GLN A 165 11.762 -11.972 -8.534 1.00 0.00 H new ATOM 0 HE21 GLN A 165 9.920 -12.811 -9.559 1.00 0.00 H new ATOM 0 HE22 GLN A 165 10.030 -14.057 -10.806 1.00 0.00 H new ATOM 2725 N PRO A 166 15.367 -10.571 -11.507 1.00 0.00 N ATOM 2726 CA PRO A 166 16.156 -10.452 -12.737 1.00 0.00 C ATOM 2727 C PRO A 166 15.328 -10.731 -13.987 1.00 0.00 C ATOM 2728 O PRO A 166 15.592 -10.180 -15.054 1.00 0.00 O ATOM 2729 CB PRO A 166 17.240 -11.516 -12.564 1.00 0.00 C ATOM 2730 CG PRO A 166 16.623 -12.540 -11.674 1.00 0.00 C ATOM 2731 CD PRO A 166 15.710 -11.787 -10.745 1.00 0.00 C ATOM 0 HA PRO A 166 16.547 -9.444 -12.876 1.00 0.00 H new ATOM 0 HB2 PRO A 166 17.529 -11.947 -13.523 1.00 0.00 H new ATOM 0 HB3 PRO A 166 18.141 -11.095 -12.119 1.00 0.00 H new ATOM 0 HG2 PRO A 166 16.068 -13.277 -12.254 1.00 0.00 H new ATOM 0 HG3 PRO A 166 17.386 -13.083 -11.116 1.00 0.00 H new ATOM 0 HD2 PRO A 166 14.822 -12.368 -10.497 1.00 0.00 H new ATOM 0 HD3 PRO A 166 16.206 -11.545 -9.805 1.00 0.00 H new ATOM 2739 N LEU A 167 14.325 -11.592 -13.844 1.00 0.00 N ATOM 2740 CA LEU A 167 13.458 -11.947 -14.961 1.00 0.00 C ATOM 2741 C LEU A 167 12.206 -11.074 -14.975 1.00 0.00 C ATOM 2742 O LEU A 167 11.794 -10.544 -13.943 1.00 0.00 O ATOM 2743 CB LEU A 167 13.066 -13.424 -14.881 1.00 0.00 C ATOM 2744 CG LEU A 167 13.902 -14.363 -15.752 1.00 0.00 C ATOM 2745 CD1 LEU A 167 13.966 -15.751 -15.129 1.00 0.00 C ATOM 2746 CD2 LEU A 167 13.331 -14.433 -17.160 1.00 0.00 C ATOM 0 H LEU A 167 14.093 -12.056 -12.966 1.00 0.00 H new ATOM 0 HA LEU A 167 14.009 -11.776 -15.886 1.00 0.00 H new ATOM 0 HB2 LEU A 167 13.144 -13.749 -13.844 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.019 -13.523 -15.168 1.00 0.00 H new ATOM 0 HG LEU A 167 14.916 -13.967 -15.813 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.565 -16.406 -15.762 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.421 -15.686 -14.141 1.00 0.00 H new ATOM 0 HD13 LEU A 167 12.958 -16.156 -15.038 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.938 -15.106 -17.766 1.00 0.00 H new ATOM 0 HD22 LEU A 167 12.307 -14.806 -17.119 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.338 -13.438 -17.605 1.00 0.00 H new ATOM 2758 N SER A 168 11.606 -10.930 -16.153 1.00 0.00 N ATOM 2759 CA SER A 168 10.401 -10.121 -16.303 1.00 0.00 C ATOM 2760 C SER A 168 9.837 -10.246 -17.715 1.00 0.00 C ATOM 2761 O SER A 168 10.270 -9.550 -18.632 1.00 0.00 O ATOM 2762 CB SER A 168 10.702 -8.655 -15.986 1.00 0.00 C ATOM 2763 OG SER A 168 9.947 -8.207 -14.873 1.00 0.00 O ATOM 0 H SER A 168 11.934 -11.362 -17.017 1.00 0.00 H new ATOM 0 HA SER A 168 9.654 -10.489 -15.599 1.00 0.00 H new ATOM 0 HB2 SER A 168 11.766 -8.536 -15.779 1.00 0.00 H new ATOM 0 HB3 SER A 168 10.475 -8.038 -16.855 1.00 0.00 H new ATOM 0 HG SER A 168 10.159 -7.268 -14.690 1.00 0.00 H new ATOM 2769 N ILE A 169 8.866 -11.139 -17.881 1.00 0.00 N ATOM 2770 CA ILE A 169 8.241 -11.356 -19.181 1.00 0.00 C ATOM 2771 C ILE A 169 6.891 -10.652 -19.265 1.00 0.00 C ATOM 2772 O ILE A 169 6.036 -10.820 -18.396 1.00 0.00 O ATOM 2773 CB ILE A 169 8.043 -12.857 -19.466 1.00 0.00 C ATOM 2774 CG1 ILE A 169 9.334 -13.630 -19.179 1.00 0.00 C ATOM 2775 CG2 ILE A 169 7.598 -13.068 -20.905 1.00 0.00 C ATOM 2776 CD1 ILE A 169 9.152 -14.767 -18.196 1.00 0.00 C ATOM 0 H ILE A 169 8.495 -11.724 -17.132 1.00 0.00 H new ATOM 0 HA ILE A 169 8.914 -10.938 -19.930 1.00 0.00 H new ATOM 0 HB ILE A 169 7.263 -13.237 -18.807 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.725 -14.029 -20.115 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.082 -12.940 -18.789 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.462 -14.133 -21.091 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.656 -12.547 -21.075 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.357 -12.675 -21.582 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.107 -15.270 -18.040 1.00 0.00 H new ATOM 0 HD12 ILE A 169 8.791 -14.373 -17.246 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.428 -15.478 -18.593 1.00 0.00 H new ATOM 2788 N SER A 170 6.705 -9.864 -20.319 1.00 0.00 N ATOM 2789 CA SER A 170 5.458 -9.135 -20.519 1.00 0.00 C ATOM 2790 C SER A 170 5.066 -9.121 -21.992 1.00 0.00 C ATOM 2791 O SER A 170 5.888 -9.554 -22.827 1.00 0.00 O ATOM 2792 CB SER A 170 5.593 -7.703 -20.001 1.00 0.00 C ATOM 2793 OG SER A 170 4.389 -7.264 -19.394 1.00 0.00 O ATOM 2794 OXT SER A 170 3.940 -8.678 -22.301 1.00 0.00 O ATOM 0 H SER A 170 7.402 -9.714 -21.048 1.00 0.00 H new ATOM 0 HA SER A 170 4.674 -9.644 -19.959 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.408 -7.649 -19.279 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.852 -7.038 -20.825 1.00 0.00 H new ATOM 0 HG SER A 170 4.502 -6.346 -19.070 1.00 0.00 H new TER 2800 SER A 170