USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1116 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 71 GLN : amide:sc= -1.23! C(o=-0.21!,f=-4.7!) USER MOD Set 1.2: A 163 THR OG1 : rot -143:sc= 1.03 USER MOD Set 2.1: A 13 GLN : amide:sc= -0.864 X(o=-1.1,f=-0.87) USER MOD Set 2.2: A 36 LYS NZ :NH3+ -178:sc= -0.279 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 81:sc= -2.04! 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=-0.00264 K(o=-0.0026,f=-0.74) USER MOD Single : A 70 THR OG1 : rot -1:sc= 0.666! USER MOD Single : A 76 SER OG : rot -127:sc= -0.545 USER MOD Single : A 78 GLN : amide:sc= -0.328 K(o=-0.33,f=-2.2!) 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 K(o=0,f=-0.94) 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 111 ASN : amide:sc= -0.932 K(o=-0.93,f=0.038) USER MOD Single : A 112 GLN : amide:sc= -0.443 K(o=-0.44,f=-5.2!) USER MOD Single : A 114 GLN : amide:sc= -3.97 K(o=-4,f=-5.6!) USER MOD Single : A 115 TYR OH : rot -82:sc= 0.0389 USER MOD Single : A 116 CYS SG : rot -50:sc= -7.45! USER MOD Single : A 130 GLN : amide:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A 138 LYS NZ :NH3+ -133:sc= 0.168 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -68:sc=-0.00767 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 ----------------------------------------------------------------- ATOM 13 N GLU A 2 -23.789 40.151 -0.695 1.00 0.00 N ATOM 14 CA GLU A 2 -23.733 39.365 -1.922 1.00 0.00 C ATOM 15 C GLU A 2 -25.135 39.081 -2.451 1.00 0.00 C ATOM 16 O GLU A 2 -25.403 39.238 -3.642 1.00 0.00 O ATOM 17 CB GLU A 2 -22.992 38.048 -1.676 1.00 0.00 C ATOM 18 CG GLU A 2 -21.508 38.227 -1.403 1.00 0.00 C ATOM 19 CD GLU A 2 -20.657 37.191 -2.112 1.00 0.00 C ATOM 20 OE1 GLU A 2 -20.882 35.983 -1.886 1.00 0.00 O ATOM 21 OE2 GLU A 2 -19.766 37.587 -2.893 1.00 0.00 O ATOM 0 HA GLU A 2 -23.192 39.944 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -23.449 37.536 -0.829 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -23.118 37.402 -2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -21.201 39.223 -1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -21.330 38.166 -0.329 1.00 0.00 H new ATOM 28 N ARG A 3 -26.024 38.660 -1.557 1.00 0.00 N ATOM 29 CA ARG A 3 -27.399 38.352 -1.932 1.00 0.00 C ATOM 30 C ARG A 3 -28.086 39.571 -2.541 1.00 0.00 C ATOM 31 O ARG A 3 -28.781 39.460 -3.546 1.00 0.00 O ATOM 32 CB ARG A 3 -28.186 37.864 -0.713 1.00 0.00 C ATOM 33 CG ARG A 3 -28.485 36.375 -0.737 1.00 0.00 C ATOM 34 CD ARG A 3 -28.731 35.833 0.660 1.00 0.00 C ATOM 35 NE ARG A 3 -27.494 35.713 1.427 1.00 0.00 N ATOM 36 CZ ARG A 3 -27.451 35.544 2.746 1.00 0.00 C ATOM 37 NH1 ARG A 3 -28.574 35.474 3.450 1.00 0.00 N ATOM 38 NH2 ARG A 3 -26.283 35.444 3.364 1.00 0.00 N ATOM 0 H ARG A 3 -25.816 38.524 -0.568 1.00 0.00 H new ATOM 0 HA ARG A 3 -27.375 37.561 -2.681 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -27.622 38.098 0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -29.125 38.414 -0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -29.360 36.189 -1.360 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -27.650 35.843 -1.193 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -29.422 36.491 1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -29.211 34.857 0.591 1.00 0.00 H new ATOM 0 HE ARG A 3 -26.610 35.762 0.921 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -29.476 35.550 2.980 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -28.535 35.344 4.461 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -25.417 35.497 2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -26.251 35.314 4.375 1.00 0.00 H new ATOM 52 N ALA A 4 -27.887 40.734 -1.928 1.00 0.00 N ATOM 53 CA ALA A 4 -28.497 41.969 -2.416 1.00 0.00 C ATOM 54 C ALA A 4 -28.284 42.139 -3.917 1.00 0.00 C ATOM 55 O ALA A 4 -29.240 42.129 -4.694 1.00 0.00 O ATOM 56 CB ALA A 4 -27.934 43.165 -1.663 1.00 0.00 C ATOM 0 H ALA A 4 -27.310 40.848 -1.095 1.00 0.00 H new ATOM 0 HA ALA A 4 -29.570 41.908 -2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -28.396 44.080 -2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -28.146 43.058 -0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -26.856 43.216 -1.814 1.00 0.00 H new ATOM 62 N ALA A 5 -27.029 42.288 -4.320 1.00 0.00 N ATOM 63 CA ALA A 5 -26.697 42.454 -5.729 1.00 0.00 C ATOM 64 C ALA A 5 -27.078 41.211 -6.525 1.00 0.00 C ATOM 65 O ALA A 5 -27.450 41.301 -7.693 1.00 0.00 O ATOM 66 CB ALA A 5 -25.214 42.754 -5.892 1.00 0.00 C ATOM 0 H ALA A 5 -26.225 42.297 -3.692 1.00 0.00 H new ATOM 0 HA ALA A 5 -27.269 43.297 -6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -24.981 42.875 -6.950 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -24.968 43.672 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -24.629 41.930 -5.484 1.00 0.00 H new ATOM 72 N LEU A 6 -26.980 40.053 -5.881 1.00 0.00 N ATOM 73 CA LEU A 6 -27.310 38.783 -6.521 1.00 0.00 C ATOM 74 C LEU A 6 -28.756 38.774 -7.012 1.00 0.00 C ATOM 75 O LEU A 6 -29.016 38.548 -8.194 1.00 0.00 O ATOM 76 CB LEU A 6 -27.063 37.633 -5.538 1.00 0.00 C ATOM 77 CG LEU A 6 -27.906 36.372 -5.749 1.00 0.00 C ATOM 78 CD1 LEU A 6 -27.293 35.490 -6.824 1.00 0.00 C ATOM 79 CD2 LEU A 6 -28.043 35.611 -4.444 1.00 0.00 C ATOM 0 H LEU A 6 -26.673 39.967 -4.912 1.00 0.00 H new ATOM 0 HA LEU A 6 -26.667 38.652 -7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -26.010 37.355 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -27.243 38.001 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 6 -28.900 36.670 -6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -27.907 34.600 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -27.244 36.042 -7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -26.288 35.195 -6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -28.644 34.716 -4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -27.055 35.324 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -28.529 36.245 -3.702 1.00 0.00 H new ATOM 91 N GLU A 7 -29.696 39.022 -6.103 1.00 0.00 N ATOM 92 CA GLU A 7 -31.110 39.042 -6.461 1.00 0.00 C ATOM 93 C GLU A 7 -31.358 40.083 -7.542 1.00 0.00 C ATOM 94 O GLU A 7 -32.003 39.804 -8.554 1.00 0.00 O ATOM 95 CB GLU A 7 -31.978 39.348 -5.239 1.00 0.00 C ATOM 96 CG GLU A 7 -31.653 38.498 -4.023 1.00 0.00 C ATOM 97 CD GLU A 7 -32.790 38.457 -3.020 1.00 0.00 C ATOM 98 OE1 GLU A 7 -33.942 38.223 -3.440 1.00 0.00 O ATOM 99 OE2 GLU A 7 -32.529 38.660 -1.816 1.00 0.00 O ATOM 0 H GLU A 7 -29.505 39.211 -5.119 1.00 0.00 H new ATOM 0 HA GLU A 7 -31.381 38.056 -6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -31.861 40.399 -4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -33.025 39.200 -5.504 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -31.421 37.483 -4.345 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -30.759 38.891 -3.538 1.00 0.00 H new ATOM 106 N GLU A 8 -30.823 41.279 -7.327 1.00 0.00 N ATOM 107 CA GLU A 8 -30.968 42.359 -8.288 1.00 0.00 C ATOM 108 C GLU A 8 -30.291 41.993 -9.603 1.00 0.00 C ATOM 109 O GLU A 8 -30.691 42.458 -10.669 1.00 0.00 O ATOM 110 CB GLU A 8 -30.367 43.651 -7.731 1.00 0.00 C ATOM 111 CG GLU A 8 -30.625 44.868 -8.604 1.00 0.00 C ATOM 112 CD GLU A 8 -32.076 45.304 -8.585 1.00 0.00 C ATOM 113 OE1 GLU A 8 -32.676 45.325 -7.488 1.00 0.00 O ATOM 114 OE2 GLU A 8 -32.617 45.623 -9.666 1.00 0.00 O ATOM 0 H GLU A 8 -30.285 41.523 -6.495 1.00 0.00 H new ATOM 0 HA GLU A 8 -32.031 42.517 -8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -30.777 43.834 -6.738 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -29.291 43.520 -7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -29.998 45.693 -8.265 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -30.331 44.644 -9.629 1.00 0.00 H new ATOM 121 N LEU A 9 -29.264 41.146 -9.520 1.00 0.00 N ATOM 122 CA LEU A 9 -28.541 40.717 -10.710 1.00 0.00 C ATOM 123 C LEU A 9 -29.426 39.841 -11.587 1.00 0.00 C ATOM 124 O LEU A 9 -29.392 39.937 -12.813 1.00 0.00 O ATOM 125 CB LEU A 9 -27.268 39.960 -10.320 1.00 0.00 C ATOM 126 CG LEU A 9 -25.962 40.684 -10.650 1.00 0.00 C ATOM 127 CD1 LEU A 9 -25.872 41.998 -9.890 1.00 0.00 C ATOM 128 CD2 LEU A 9 -24.766 39.798 -10.328 1.00 0.00 C ATOM 0 H LEU A 9 -28.919 40.748 -8.647 1.00 0.00 H new ATOM 0 HA LEU A 9 -28.259 41.604 -11.277 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -27.295 39.760 -9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -27.268 38.994 -10.824 1.00 0.00 H new ATOM 0 HG LEU A 9 -25.951 40.904 -11.717 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -24.936 42.498 -10.138 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -26.710 42.637 -10.168 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -25.906 41.802 -8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -23.845 40.329 -10.569 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -24.774 39.548 -9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -24.822 38.883 -10.917 1.00 0.00 H new ATOM 140 N VAL A 10 -30.225 38.992 -10.947 1.00 0.00 N ATOM 141 CA VAL A 10 -31.127 38.107 -11.670 1.00 0.00 C ATOM 142 C VAL A 10 -32.216 38.907 -12.368 1.00 0.00 C ATOM 143 O VAL A 10 -32.453 38.740 -13.563 1.00 0.00 O ATOM 144 CB VAL A 10 -31.793 37.079 -10.737 1.00 0.00 C ATOM 145 CG1 VAL A 10 -32.339 35.907 -11.539 1.00 0.00 C ATOM 146 CG2 VAL A 10 -30.818 36.598 -9.673 1.00 0.00 C ATOM 0 H VAL A 10 -30.265 38.900 -9.932 1.00 0.00 H new ATOM 0 HA VAL A 10 -30.523 37.575 -12.405 1.00 0.00 H new ATOM 0 HB VAL A 10 -32.626 37.567 -10.231 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -32.806 35.190 -10.864 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -33.079 36.268 -12.253 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -31.524 35.422 -12.075 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -31.313 35.873 -9.027 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -29.958 36.130 -10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -30.483 37.446 -9.076 1.00 0.00 H new ATOM 156 N LYS A 11 -32.875 39.783 -11.613 1.00 0.00 N ATOM 157 CA LYS A 11 -33.938 40.617 -12.161 1.00 0.00 C ATOM 158 C LYS A 11 -33.469 41.314 -13.434 1.00 0.00 C ATOM 159 O LYS A 11 -34.145 41.272 -14.462 1.00 0.00 O ATOM 160 CB LYS A 11 -34.384 41.653 -11.129 1.00 0.00 C ATOM 161 CG LYS A 11 -35.815 42.132 -11.326 1.00 0.00 C ATOM 162 CD LYS A 11 -36.425 42.614 -10.020 1.00 0.00 C ATOM 163 CE LYS A 11 -36.156 44.094 -9.791 1.00 0.00 C ATOM 164 NZ LYS A 11 -35.740 44.373 -8.389 1.00 0.00 N ATOM 0 H LYS A 11 -32.691 39.932 -10.621 1.00 0.00 H new ATOM 0 HA LYS A 11 -34.785 39.977 -12.407 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -34.287 41.225 -10.131 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -33.713 42.511 -11.174 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -35.832 42.940 -12.057 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -36.419 41.321 -11.733 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -37.500 42.436 -10.032 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -36.016 42.036 -9.191 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -35.377 44.431 -10.475 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -37.054 44.666 -10.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -35.566 45.392 -8.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -36.494 44.075 -7.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -34.869 43.847 -8.174 1.00 0.00 H new ATOM 178 N LEU A 12 -32.301 41.942 -13.358 1.00 0.00 N ATOM 179 CA LEU A 12 -31.737 42.634 -14.509 1.00 0.00 C ATOM 180 C LEU A 12 -31.356 41.635 -15.596 1.00 0.00 C ATOM 181 O LEU A 12 -31.377 41.956 -16.785 1.00 0.00 O ATOM 182 CB LEU A 12 -30.507 43.447 -14.096 1.00 0.00 C ATOM 183 CG LEU A 12 -30.769 44.543 -13.061 1.00 0.00 C ATOM 184 CD1 LEU A 12 -29.516 45.377 -12.840 1.00 0.00 C ATOM 185 CD2 LEU A 12 -31.928 45.427 -13.498 1.00 0.00 C ATOM 0 H LEU A 12 -31.729 41.986 -12.515 1.00 0.00 H new ATOM 0 HA LEU A 12 -32.493 43.314 -14.903 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -29.757 42.764 -13.697 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -30.078 43.906 -14.987 1.00 0.00 H new ATOM 0 HG LEU A 12 -31.038 44.067 -12.118 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -29.720 46.152 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -28.711 44.736 -12.481 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -29.218 45.842 -13.780 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -32.099 46.200 -12.749 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -31.689 45.894 -14.453 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -32.828 44.821 -13.605 1.00 0.00 H new ATOM 197 N GLN A 13 -31.011 40.418 -15.181 1.00 0.00 N ATOM 198 CA GLN A 13 -30.627 39.372 -16.122 1.00 0.00 C ATOM 199 C GLN A 13 -31.824 38.913 -16.945 1.00 0.00 C ATOM 200 O GLN A 13 -31.772 38.891 -18.173 1.00 0.00 O ATOM 201 CB GLN A 13 -30.019 38.182 -15.378 1.00 0.00 C ATOM 202 CG GLN A 13 -29.043 37.376 -16.217 1.00 0.00 C ATOM 203 CD GLN A 13 -27.697 38.059 -16.361 1.00 0.00 C ATOM 204 OE1 GLN A 13 -27.538 38.980 -17.163 1.00 0.00 O ATOM 205 NE2 GLN A 13 -26.718 37.610 -15.583 1.00 0.00 N ATOM 0 H GLN A 13 -30.990 40.134 -14.202 1.00 0.00 H new ATOM 0 HA GLN A 13 -29.881 39.787 -16.799 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -29.506 38.544 -14.487 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -30.822 37.527 -15.040 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -28.902 36.395 -15.762 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -29.470 37.210 -17.206 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -26.894 36.844 -14.932 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -25.790 38.031 -15.636 1.00 0.00 H new ATOM 214 N GLY A 14 -32.904 38.549 -16.262 1.00 0.00 N ATOM 215 CA GLY A 14 -34.097 38.093 -16.950 1.00 0.00 C ATOM 216 C GLY A 14 -34.676 39.153 -17.864 1.00 0.00 C ATOM 217 O GLY A 14 -35.176 38.841 -18.945 1.00 0.00 O ATOM 0 H GLY A 14 -32.974 38.562 -15.245 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -33.859 37.204 -17.534 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -34.848 37.801 -16.216 1.00 0.00 H new ATOM 221 N GLU A 15 -34.603 40.408 -17.436 1.00 0.00 N ATOM 222 CA GLU A 15 -35.120 41.511 -18.236 1.00 0.00 C ATOM 223 C GLU A 15 -34.248 41.731 -19.468 1.00 0.00 C ATOM 224 O GLU A 15 -34.741 42.114 -20.529 1.00 0.00 O ATOM 225 CB GLU A 15 -35.185 42.792 -17.403 1.00 0.00 C ATOM 226 CG GLU A 15 -36.231 42.750 -16.300 1.00 0.00 C ATOM 227 CD GLU A 15 -36.381 44.079 -15.587 1.00 0.00 C ATOM 228 OE1 GLU A 15 -37.113 44.951 -16.103 1.00 0.00 O ATOM 229 OE2 GLU A 15 -35.768 44.249 -14.513 1.00 0.00 O ATOM 0 H GLU A 15 -34.193 40.686 -16.544 1.00 0.00 H new ATOM 0 HA GLU A 15 -36.128 41.254 -18.562 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -34.207 42.976 -16.958 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -35.398 43.633 -18.062 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -37.191 42.460 -16.726 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -35.959 41.982 -15.576 1.00 0.00 H new ATOM 236 N ARG A 16 -32.951 41.481 -19.318 1.00 0.00 N ATOM 237 CA ARG A 16 -32.009 41.649 -20.420 1.00 0.00 C ATOM 238 C ARG A 16 -32.144 40.516 -21.429 1.00 0.00 C ATOM 239 O ARG A 16 -32.243 40.751 -22.631 1.00 0.00 O ATOM 240 CB ARG A 16 -30.576 41.706 -19.889 1.00 0.00 C ATOM 241 CG ARG A 16 -29.671 42.637 -20.679 1.00 0.00 C ATOM 242 CD ARG A 16 -28.260 42.653 -20.116 1.00 0.00 C ATOM 243 NE ARG A 16 -27.345 43.425 -20.953 1.00 0.00 N ATOM 244 CZ ARG A 16 -26.020 43.316 -20.898 1.00 0.00 C ATOM 245 NH1 ARG A 16 -25.450 42.470 -20.050 1.00 0.00 N ATOM 246 NH2 ARG A 16 -25.261 44.056 -21.697 1.00 0.00 N ATOM 0 H ARG A 16 -32.529 41.162 -18.446 1.00 0.00 H new ATOM 0 HA ARG A 16 -32.241 42.588 -20.923 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -30.596 42.029 -18.848 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -30.152 40.702 -19.903 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -29.644 42.321 -21.722 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -30.082 43.646 -20.662 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -28.276 43.075 -19.111 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -27.894 41.630 -20.027 1.00 0.00 H new ATOM 0 HE ARG A 16 -27.745 44.086 -21.619 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -26.028 41.898 -19.435 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -24.434 42.392 -20.013 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -25.694 44.707 -22.352 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -24.245 43.973 -21.656 1.00 0.00 H new ATOM 260 N VAL A 17 -32.141 39.287 -20.929 1.00 0.00 N ATOM 261 CA VAL A 17 -32.256 38.105 -21.779 1.00 0.00 C ATOM 262 C VAL A 17 -33.511 38.155 -22.643 1.00 0.00 C ATOM 263 O VAL A 17 -33.440 38.015 -23.861 1.00 0.00 O ATOM 264 CB VAL A 17 -32.295 36.806 -20.949 1.00 0.00 C ATOM 265 CG1 VAL A 17 -32.097 35.593 -21.847 1.00 0.00 C ATOM 266 CG2 VAL A 17 -31.249 36.835 -19.843 1.00 0.00 C ATOM 0 H VAL A 17 -32.060 39.080 -19.933 1.00 0.00 H new ATOM 0 HA VAL A 17 -31.371 38.105 -22.415 1.00 0.00 H new ATOM 0 HB VAL A 17 -33.276 36.731 -20.481 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -32.127 34.685 -21.244 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -32.890 35.560 -22.594 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -31.131 35.664 -22.347 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -31.297 35.908 -19.272 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -30.257 36.939 -20.283 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -31.443 37.679 -19.181 1.00 0.00 H new ATOM 276 N ARG A 18 -34.659 38.346 -22.008 1.00 0.00 N ATOM 277 CA ARG A 18 -35.927 38.400 -22.727 1.00 0.00 C ATOM 278 C ARG A 18 -35.985 39.622 -23.638 1.00 0.00 C ATOM 279 O ARG A 18 -36.451 39.540 -24.776 1.00 0.00 O ATOM 280 CB ARG A 18 -37.096 38.422 -21.740 1.00 0.00 C ATOM 281 CG ARG A 18 -37.921 37.144 -21.745 1.00 0.00 C ATOM 282 CD ARG A 18 -39.383 37.421 -22.059 1.00 0.00 C ATOM 283 NE ARG A 18 -40.035 36.276 -22.689 1.00 0.00 N ATOM 284 CZ ARG A 18 -41.174 36.355 -23.374 1.00 0.00 C ATOM 285 NH1 ARG A 18 -41.790 37.522 -23.517 1.00 0.00 N ATOM 286 NH2 ARG A 18 -41.699 35.265 -23.917 1.00 0.00 N ATOM 0 H ARG A 18 -34.740 38.466 -20.998 1.00 0.00 H new ATOM 0 HA ARG A 18 -36.004 37.507 -23.347 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -36.709 38.591 -20.735 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -37.745 39.265 -21.977 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -37.515 36.451 -22.482 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -37.843 36.657 -20.773 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -39.909 37.677 -21.139 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -39.454 38.286 -22.718 1.00 0.00 H new ATOM 0 HE ARG A 18 -39.592 35.362 -22.599 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -41.391 38.364 -23.101 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -42.662 37.577 -24.043 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -41.230 34.365 -23.810 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -42.572 35.326 -24.442 1.00 0.00 H new ATOM 300 N GLY A 19 -35.518 40.754 -23.128 1.00 0.00 N ATOM 301 CA GLY A 19 -35.534 41.980 -23.900 1.00 0.00 C ATOM 302 C GLY A 19 -34.639 41.929 -25.124 1.00 0.00 C ATOM 303 O GLY A 19 -35.018 42.408 -26.193 1.00 0.00 O ATOM 0 H GLY A 19 -35.127 40.845 -22.190 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -36.556 42.190 -24.214 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -35.220 42.807 -23.263 1.00 0.00 H new ATOM 307 N LEU A 20 -33.449 41.353 -24.976 1.00 0.00 N ATOM 308 CA LEU A 20 -32.515 41.253 -26.083 1.00 0.00 C ATOM 309 C LEU A 20 -32.859 40.067 -26.965 1.00 0.00 C ATOM 310 O LEU A 20 -32.732 40.124 -28.188 1.00 0.00 O ATOM 311 CB LEU A 20 -31.078 41.153 -25.552 1.00 0.00 C ATOM 312 CG LEU A 20 -30.386 39.798 -25.717 1.00 0.00 C ATOM 313 CD1 LEU A 20 -28.897 39.948 -25.491 1.00 0.00 C ATOM 314 CD2 LEU A 20 -30.977 38.776 -24.760 1.00 0.00 C ATOM 0 H LEU A 20 -33.113 40.951 -24.101 1.00 0.00 H new ATOM 0 HA LEU A 20 -32.591 42.153 -26.693 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -30.474 41.909 -26.055 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -31.087 41.406 -24.492 1.00 0.00 H new ATOM 0 HG LEU A 20 -30.550 39.440 -26.734 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -28.412 38.979 -25.610 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -28.488 40.651 -26.217 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -28.718 40.322 -24.483 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -30.472 37.819 -24.892 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -30.843 39.118 -23.734 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -32.041 38.657 -24.967 1.00 0.00 H new ATOM 326 N LYS A 21 -33.293 38.985 -26.330 1.00 0.00 N ATOM 327 CA LYS A 21 -33.652 37.777 -27.049 1.00 0.00 C ATOM 328 C LYS A 21 -34.667 38.084 -28.128 1.00 0.00 C ATOM 329 O LYS A 21 -34.545 37.626 -29.265 1.00 0.00 O ATOM 330 CB LYS A 21 -34.206 36.717 -26.092 1.00 0.00 C ATOM 331 CG LYS A 21 -34.664 35.444 -26.789 1.00 0.00 C ATOM 332 CD LYS A 21 -36.161 35.227 -26.633 1.00 0.00 C ATOM 333 CE LYS A 21 -36.551 33.794 -26.950 1.00 0.00 C ATOM 334 NZ LYS A 21 -38.023 33.586 -26.862 1.00 0.00 N ATOM 0 H LYS A 21 -33.404 38.923 -25.318 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.750 37.382 -27.517 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.439 36.464 -25.360 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -35.045 37.141 -25.541 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.412 35.498 -27.848 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.127 34.590 -26.377 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -36.461 35.470 -25.614 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -36.699 35.906 -27.294 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -36.208 33.538 -27.952 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -36.047 33.119 -26.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -38.248 32.595 -27.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -38.348 33.806 -25.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -38.503 34.211 -27.540 1.00 0.00 H new ATOM 348 N GLN A 22 -35.674 38.853 -27.762 1.00 0.00 N ATOM 349 CA GLN A 22 -36.717 39.209 -28.696 1.00 0.00 C ATOM 350 C GLN A 22 -36.329 40.370 -29.611 1.00 0.00 C ATOM 351 O GLN A 22 -36.510 40.280 -30.826 1.00 0.00 O ATOM 352 CB GLN A 22 -38.003 39.554 -27.942 1.00 0.00 C ATOM 353 CG GLN A 22 -37.907 40.827 -27.117 1.00 0.00 C ATOM 354 CD GLN A 22 -39.072 40.994 -26.160 1.00 0.00 C ATOM 355 OE1 GLN A 22 -39.424 40.070 -25.427 1.00 0.00 O ATOM 356 NE2 GLN A 22 -39.676 42.176 -26.165 1.00 0.00 N ATOM 0 H GLN A 22 -35.789 39.241 -26.826 1.00 0.00 H new ATOM 0 HA GLN A 22 -36.877 38.339 -29.333 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -38.817 39.657 -28.659 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -38.261 38.724 -27.284 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -36.976 40.819 -26.551 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -37.866 41.686 -27.786 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -39.349 42.913 -26.790 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -40.467 42.347 -25.544 1.00 0.00 H new ATOM 365 N GLN A 23 -35.865 41.490 -29.042 1.00 0.00 N ATOM 366 CA GLN A 23 -35.561 42.649 -29.881 1.00 0.00 C ATOM 367 C GLN A 23 -34.149 42.716 -30.486 1.00 0.00 C ATOM 368 O GLN A 23 -33.986 43.375 -31.514 1.00 0.00 O ATOM 369 CB GLN A 23 -35.787 43.906 -29.037 1.00 0.00 C ATOM 370 CG GLN A 23 -35.411 45.203 -29.736 1.00 0.00 C ATOM 371 CD GLN A 23 -36.496 46.258 -29.634 1.00 0.00 C ATOM 372 OE1 GLN A 23 -37.140 46.602 -30.624 1.00 0.00 O ATOM 373 NE2 GLN A 23 -36.700 46.782 -28.430 1.00 0.00 N ATOM 0 H GLN A 23 -35.698 41.615 -28.044 1.00 0.00 H new ATOM 0 HA GLN A 23 -36.224 42.564 -30.742 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -36.837 43.953 -28.749 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -35.208 43.821 -28.117 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -34.490 45.592 -29.301 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -35.206 44.999 -30.787 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -36.143 46.467 -27.636 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -37.414 47.499 -28.300 1.00 0.00 H new ATOM 382 N LYS A 24 -33.129 42.050 -29.929 1.00 0.00 N ATOM 383 CA LYS A 24 -31.812 42.128 -30.578 1.00 0.00 C ATOM 384 C LYS A 24 -31.138 40.779 -30.809 1.00 0.00 C ATOM 385 O LYS A 24 -29.952 40.744 -31.137 1.00 0.00 O ATOM 386 CB LYS A 24 -30.882 43.052 -29.789 1.00 0.00 C ATOM 387 CG LYS A 24 -30.328 42.441 -28.514 1.00 0.00 C ATOM 388 CD LYS A 24 -29.701 43.504 -27.627 1.00 0.00 C ATOM 389 CE LYS A 24 -30.760 44.330 -26.914 1.00 0.00 C ATOM 390 NZ LYS A 24 -30.169 45.490 -26.193 1.00 0.00 N ATOM 0 H LYS A 24 -33.179 41.483 -29.082 1.00 0.00 H new ATOM 0 HA LYS A 24 -32.001 42.538 -31.570 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -30.050 43.344 -30.430 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -31.424 43.963 -29.536 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -31.127 41.935 -27.972 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -29.584 41.685 -28.763 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -29.052 43.029 -26.891 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -29.073 44.159 -28.231 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -31.490 44.688 -27.640 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -31.297 43.698 -26.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -30.924 46.027 -25.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -29.491 45.148 -25.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -29.678 46.107 -26.871 1.00 0.00 H new ATOM 404 N ALA A 25 -31.864 39.675 -30.667 1.00 0.00 N ATOM 405 CA ALA A 25 -31.269 38.357 -30.896 1.00 0.00 C ATOM 406 C ALA A 25 -29.881 38.269 -30.257 1.00 0.00 C ATOM 407 O ALA A 25 -29.537 39.082 -29.400 1.00 0.00 O ATOM 408 CB ALA A 25 -31.197 38.044 -32.380 1.00 0.00 C ATOM 0 H ALA A 25 -32.848 39.661 -30.399 1.00 0.00 H new ATOM 0 HA ALA A 25 -31.910 37.612 -30.424 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -30.751 37.060 -32.523 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -32.202 38.052 -32.803 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -30.586 38.795 -32.881 1.00 0.00 H new ATOM 414 N SER A 26 -29.080 37.302 -30.721 1.00 0.00 N ATOM 415 CA SER A 26 -27.702 37.102 -30.253 1.00 0.00 C ATOM 416 C SER A 26 -27.326 35.627 -30.300 1.00 0.00 C ATOM 417 O SER A 26 -26.356 35.244 -30.956 1.00 0.00 O ATOM 418 CB SER A 26 -27.485 37.643 -28.835 1.00 0.00 C ATOM 419 OG SER A 26 -26.823 38.896 -28.862 1.00 0.00 O ATOM 0 H SER A 26 -29.370 36.633 -31.434 1.00 0.00 H new ATOM 0 HA SER A 26 -27.057 37.665 -30.928 1.00 0.00 H new ATOM 0 HB2 SER A 26 -28.446 37.747 -28.331 1.00 0.00 H new ATOM 0 HB3 SER A 26 -26.897 36.930 -28.257 1.00 0.00 H new ATOM 0 HG SER A 26 -27.472 39.604 -29.057 1.00 0.00 H new ATOM 425 N ALA A 27 -28.089 34.805 -29.586 1.00 0.00 N ATOM 426 CA ALA A 27 -27.842 33.369 -29.519 1.00 0.00 C ATOM 427 C ALA A 27 -26.702 33.082 -28.554 1.00 0.00 C ATOM 428 O ALA A 27 -26.864 32.341 -27.586 1.00 0.00 O ATOM 429 CB ALA A 27 -27.533 32.802 -30.899 1.00 0.00 C ATOM 0 H ALA A 27 -28.893 35.114 -29.040 1.00 0.00 H new ATOM 0 HA ALA A 27 -28.745 32.880 -29.153 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -27.353 31.730 -30.820 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -28.379 32.980 -31.563 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -26.646 33.290 -31.303 1.00 0.00 H new ATOM 435 N GLU A 28 -25.558 33.695 -28.814 1.00 0.00 N ATOM 436 CA GLU A 28 -24.390 33.533 -27.961 1.00 0.00 C ATOM 437 C GLU A 28 -24.597 34.268 -26.640 1.00 0.00 C ATOM 438 O GLU A 28 -24.285 33.747 -25.567 1.00 0.00 O ATOM 439 CB GLU A 28 -23.137 34.058 -28.665 1.00 0.00 C ATOM 440 CG GLU A 28 -21.906 33.196 -28.440 1.00 0.00 C ATOM 441 CD GLU A 28 -21.324 33.360 -27.050 1.00 0.00 C ATOM 442 OE1 GLU A 28 -21.875 32.761 -26.101 1.00 0.00 O ATOM 443 OE2 GLU A 28 -20.318 34.086 -26.908 1.00 0.00 O ATOM 0 H GLU A 28 -25.413 34.312 -29.613 1.00 0.00 H new ATOM 0 HA GLU A 28 -24.255 32.471 -27.756 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.333 34.125 -29.735 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -22.931 35.070 -28.315 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -22.166 32.150 -28.600 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -21.148 33.452 -29.180 1.00 0.00 H new ATOM 450 N LEU A 29 -25.137 35.479 -26.732 1.00 0.00 N ATOM 451 CA LEU A 29 -25.400 36.297 -25.557 1.00 0.00 C ATOM 452 C LEU A 29 -26.676 35.848 -24.872 1.00 0.00 C ATOM 453 O LEU A 29 -26.756 35.809 -23.645 1.00 0.00 O ATOM 454 CB LEU A 29 -25.528 37.771 -25.946 1.00 0.00 C ATOM 455 CG LEU A 29 -24.285 38.394 -26.579 1.00 0.00 C ATOM 456 CD1 LEU A 29 -24.086 37.874 -27.995 1.00 0.00 C ATOM 457 CD2 LEU A 29 -24.404 39.909 -26.578 1.00 0.00 C ATOM 0 H LEU A 29 -25.402 35.916 -27.615 1.00 0.00 H new ATOM 0 HA LEU A 29 -24.562 36.178 -24.871 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.360 37.874 -26.643 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -25.786 38.343 -25.055 1.00 0.00 H new ATOM 0 HG LEU A 29 -23.414 38.111 -25.989 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -23.196 38.330 -28.428 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.964 36.791 -27.971 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -24.955 38.128 -28.601 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -23.513 40.344 -27.031 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -25.284 40.205 -27.150 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -24.501 40.266 -25.553 1.00 0.00 H new ATOM 469 N ILE A 30 -27.675 35.511 -25.674 1.00 0.00 N ATOM 470 CA ILE A 30 -28.953 35.070 -25.146 1.00 0.00 C ATOM 471 C ILE A 30 -28.825 33.701 -24.493 1.00 0.00 C ATOM 472 O ILE A 30 -29.401 33.457 -23.437 1.00 0.00 O ATOM 473 CB ILE A 30 -30.045 35.040 -26.234 1.00 0.00 C ATOM 474 CG1 ILE A 30 -29.964 36.304 -27.083 1.00 0.00 C ATOM 475 CG2 ILE A 30 -31.420 34.898 -25.598 1.00 0.00 C ATOM 476 CD1 ILE A 30 -30.998 36.368 -28.181 1.00 0.00 C ATOM 0 H ILE A 30 -27.623 35.535 -26.692 1.00 0.00 H new ATOM 0 HA ILE A 30 -29.255 35.795 -24.391 1.00 0.00 H new ATOM 0 HB ILE A 30 -29.883 34.178 -26.881 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -30.081 37.173 -26.436 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -28.971 36.369 -27.528 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -32.181 34.878 -26.378 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -31.462 33.971 -25.026 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -31.603 35.743 -24.934 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -30.877 37.295 -28.741 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -30.869 35.519 -28.852 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -31.996 36.336 -27.743 1.00 0.00 H new ATOM 488 N GLU A 31 -28.050 32.816 -25.114 1.00 0.00 N ATOM 489 CA GLU A 31 -27.838 31.480 -24.569 1.00 0.00 C ATOM 490 C GLU A 31 -27.009 31.558 -23.291 1.00 0.00 C ATOM 491 O GLU A 31 -27.317 30.904 -22.293 1.00 0.00 O ATOM 492 CB GLU A 31 -27.139 30.583 -25.591 1.00 0.00 C ATOM 493 CG GLU A 31 -26.964 29.147 -25.124 1.00 0.00 C ATOM 494 CD GLU A 31 -25.534 28.660 -25.256 1.00 0.00 C ATOM 495 OE1 GLU A 31 -24.919 28.905 -26.314 1.00 0.00 O ATOM 496 OE2 GLU A 31 -25.031 28.034 -24.299 1.00 0.00 O ATOM 0 H GLU A 31 -27.561 32.999 -25.990 1.00 0.00 H new ATOM 0 HA GLU A 31 -28.811 31.047 -24.337 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -27.713 30.587 -26.518 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -26.160 31.003 -25.821 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -27.276 29.067 -24.083 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -27.620 28.498 -25.704 1.00 0.00 H new ATOM 503 N GLU A 32 -25.961 32.375 -23.321 1.00 0.00 N ATOM 504 CA GLU A 32 -25.102 32.547 -22.157 1.00 0.00 C ATOM 505 C GLU A 32 -25.843 33.308 -21.066 1.00 0.00 C ATOM 506 O GLU A 32 -25.672 33.037 -19.878 1.00 0.00 O ATOM 507 CB GLU A 32 -23.822 33.292 -22.540 1.00 0.00 C ATOM 508 CG GLU A 32 -22.682 32.372 -22.945 1.00 0.00 C ATOM 509 CD GLU A 32 -21.346 32.816 -22.383 1.00 0.00 C ATOM 510 OE1 GLU A 32 -21.285 33.133 -21.176 1.00 0.00 O ATOM 511 OE2 GLU A 32 -20.361 32.849 -23.149 1.00 0.00 O ATOM 0 H GLU A 32 -25.688 32.926 -24.135 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.830 31.561 -21.779 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -24.040 33.972 -23.364 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -23.502 33.905 -21.697 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -22.898 31.360 -22.602 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -22.620 32.334 -24.033 1.00 0.00 H new ATOM 518 N GLU A 33 -26.673 34.262 -21.482 1.00 0.00 N ATOM 519 CA GLU A 33 -27.446 35.065 -20.545 1.00 0.00 C ATOM 520 C GLU A 33 -28.506 34.222 -19.839 1.00 0.00 C ATOM 521 O GLU A 33 -28.737 34.384 -18.642 1.00 0.00 O ATOM 522 CB GLU A 33 -28.104 36.242 -21.266 1.00 0.00 C ATOM 523 CG GLU A 33 -27.180 37.435 -21.451 1.00 0.00 C ATOM 524 CD GLU A 33 -27.783 38.510 -22.334 1.00 0.00 C ATOM 525 OE1 GLU A 33 -28.042 38.226 -23.522 1.00 0.00 O ATOM 526 OE2 GLU A 33 -27.995 39.636 -21.837 1.00 0.00 O ATOM 0 H GLU A 33 -26.826 34.496 -22.463 1.00 0.00 H new ATOM 0 HA GLU A 33 -26.760 35.451 -19.791 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -28.454 35.909 -22.243 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -28.983 36.557 -20.703 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -26.944 37.861 -20.476 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -26.240 37.097 -21.887 1.00 0.00 H new ATOM 533 N VAL A 34 -29.150 33.320 -20.579 1.00 0.00 N ATOM 534 CA VAL A 34 -30.178 32.466 -19.995 1.00 0.00 C ATOM 535 C VAL A 34 -29.568 31.489 -18.995 1.00 0.00 C ATOM 536 O VAL A 34 -30.145 31.226 -17.939 1.00 0.00 O ATOM 537 CB VAL A 34 -30.953 31.661 -21.061 1.00 0.00 C ATOM 538 CG1 VAL A 34 -31.852 32.574 -21.881 1.00 0.00 C ATOM 539 CG2 VAL A 34 -29.999 30.887 -21.956 1.00 0.00 C ATOM 0 H VAL A 34 -28.979 33.164 -21.572 1.00 0.00 H new ATOM 0 HA VAL A 34 -30.877 33.134 -19.491 1.00 0.00 H new ATOM 0 HB VAL A 34 -31.587 30.940 -20.546 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -32.388 31.985 -22.625 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -32.569 33.065 -21.223 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -31.245 33.327 -22.383 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -30.569 30.328 -22.698 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -29.329 31.583 -22.461 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -29.414 30.194 -21.351 1.00 0.00 H new ATOM 549 N ALA A 35 -28.400 30.950 -19.335 1.00 0.00 N ATOM 550 CA ALA A 35 -27.718 29.997 -18.465 1.00 0.00 C ATOM 551 C ALA A 35 -27.296 30.644 -17.147 1.00 0.00 C ATOM 552 O ALA A 35 -27.532 30.090 -16.072 1.00 0.00 O ATOM 553 CB ALA A 35 -26.505 29.413 -19.174 1.00 0.00 C ATOM 0 H ALA A 35 -27.908 31.156 -20.204 1.00 0.00 H new ATOM 0 HA ALA A 35 -28.420 29.195 -18.234 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -26.005 28.704 -18.515 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -26.825 28.901 -20.081 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -25.815 30.215 -19.434 1.00 0.00 H new ATOM 559 N LYS A 36 -26.676 31.816 -17.232 1.00 0.00 N ATOM 560 CA LYS A 36 -26.229 32.525 -16.036 1.00 0.00 C ATOM 561 C LYS A 36 -27.421 33.005 -15.215 1.00 0.00 C ATOM 562 O LYS A 36 -27.370 33.025 -13.986 1.00 0.00 O ATOM 563 CB LYS A 36 -25.321 33.703 -16.401 1.00 0.00 C ATOM 564 CG LYS A 36 -25.897 34.634 -17.456 1.00 0.00 C ATOM 565 CD LYS A 36 -24.792 35.276 -18.286 1.00 0.00 C ATOM 566 CE LYS A 36 -24.720 36.777 -18.055 1.00 0.00 C ATOM 567 NZ LYS A 36 -23.955 37.114 -16.823 1.00 0.00 N ATOM 0 H LYS A 36 -26.472 32.294 -18.110 1.00 0.00 H new ATOM 0 HA LYS A 36 -25.651 31.827 -15.430 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -25.113 34.279 -15.499 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -24.367 33.314 -16.758 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -26.569 34.077 -18.109 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -26.492 35.410 -16.974 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -23.834 34.822 -18.032 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -24.968 35.078 -19.343 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -24.251 37.254 -18.915 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -25.729 37.181 -17.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -23.958 38.145 -16.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -24.397 36.652 -16.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -22.975 36.781 -16.921 1.00 0.00 H new ATOM 581 N LEU A 37 -28.498 33.377 -15.900 1.00 0.00 N ATOM 582 CA LEU A 37 -29.703 33.839 -15.223 1.00 0.00 C ATOM 583 C LEU A 37 -30.302 32.706 -14.395 1.00 0.00 C ATOM 584 O LEU A 37 -30.832 32.930 -13.307 1.00 0.00 O ATOM 585 CB LEU A 37 -30.726 34.353 -16.242 1.00 0.00 C ATOM 586 CG LEU A 37 -32.156 34.508 -15.720 1.00 0.00 C ATOM 587 CD1 LEU A 37 -32.206 35.514 -14.581 1.00 0.00 C ATOM 588 CD2 LEU A 37 -33.092 34.926 -16.845 1.00 0.00 C ATOM 0 H LEU A 37 -28.560 33.368 -16.918 1.00 0.00 H new ATOM 0 HA LEU A 37 -29.438 34.661 -14.557 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -30.387 35.320 -16.615 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -30.740 33.671 -17.092 1.00 0.00 H new ATOM 0 HG LEU A 37 -32.487 33.543 -15.337 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -33.232 35.609 -14.224 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -31.569 35.172 -13.766 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -31.854 36.483 -14.935 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -34.105 35.031 -16.456 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -32.761 35.879 -17.258 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -33.082 34.168 -17.628 1.00 0.00 H new ATOM 600 N LEU A 38 -30.200 31.488 -14.917 1.00 0.00 N ATOM 601 CA LEU A 38 -30.716 30.314 -14.227 1.00 0.00 C ATOM 602 C LEU A 38 -29.899 30.041 -12.971 1.00 0.00 C ATOM 603 O LEU A 38 -30.450 29.761 -11.905 1.00 0.00 O ATOM 604 CB LEU A 38 -30.681 29.094 -15.156 1.00 0.00 C ATOM 605 CG LEU A 38 -31.977 28.819 -15.928 1.00 0.00 C ATOM 606 CD1 LEU A 38 -32.580 30.113 -16.458 1.00 0.00 C ATOM 607 CD2 LEU A 38 -31.715 27.848 -17.068 1.00 0.00 C ATOM 0 H LEU A 38 -29.764 31.289 -15.817 1.00 0.00 H new ATOM 0 HA LEU A 38 -31.750 30.505 -13.939 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -29.872 29.228 -15.874 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -30.438 28.213 -14.562 1.00 0.00 H new ATOM 0 HG LEU A 38 -32.694 28.369 -15.242 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -33.498 29.891 -17.002 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -32.804 30.778 -15.624 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -31.870 30.598 -17.128 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -32.643 27.662 -17.608 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -30.979 28.276 -17.749 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -31.334 26.909 -16.666 1.00 0.00 H new ATOM 619 N LYS A 39 -28.580 30.138 -13.101 1.00 0.00 N ATOM 620 CA LYS A 39 -27.684 29.917 -11.973 1.00 0.00 C ATOM 621 C LYS A 39 -27.892 30.991 -10.912 1.00 0.00 C ATOM 622 O LYS A 39 -27.825 30.720 -9.714 1.00 0.00 O ATOM 623 CB LYS A 39 -26.227 29.918 -12.444 1.00 0.00 C ATOM 624 CG LYS A 39 -25.828 28.655 -13.191 1.00 0.00 C ATOM 625 CD LYS A 39 -24.933 27.764 -12.345 1.00 0.00 C ATOM 626 CE LYS A 39 -24.625 26.452 -13.049 1.00 0.00 C ATOM 627 NZ LYS A 39 -25.326 25.302 -12.413 1.00 0.00 N ATOM 0 H LYS A 39 -28.109 30.368 -13.976 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.911 28.945 -11.536 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.064 30.780 -13.091 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -25.574 30.040 -11.580 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -26.723 28.104 -13.479 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -25.309 28.924 -14.111 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -24.002 28.287 -12.124 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -25.418 27.560 -11.391 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -24.921 26.524 -14.096 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -23.550 26.275 -13.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -25.090 24.427 -12.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -25.025 25.217 -11.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -26.354 25.458 -12.451 1.00 0.00 H new ATOM 641 N LEU A 40 -28.151 32.215 -11.368 1.00 0.00 N ATOM 642 CA LEU A 40 -28.377 33.338 -10.465 1.00 0.00 C ATOM 643 C LEU A 40 -29.597 33.084 -9.584 1.00 0.00 C ATOM 644 O LEU A 40 -29.519 33.159 -8.355 1.00 0.00 O ATOM 645 CB LEU A 40 -28.567 34.627 -11.272 1.00 0.00 C ATOM 646 CG LEU A 40 -27.526 35.717 -11.017 1.00 0.00 C ATOM 647 CD1 LEU A 40 -26.119 35.160 -11.172 1.00 0.00 C ATOM 648 CD2 LEU A 40 -27.742 36.888 -11.966 1.00 0.00 C ATOM 0 H LEU A 40 -28.209 32.453 -12.358 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.505 33.446 -9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -28.555 34.377 -12.333 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.555 35.032 -11.051 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.643 36.073 -9.993 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -25.392 35.951 -10.987 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.967 34.352 -10.456 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.989 34.777 -12.184 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -26.993 37.656 -11.772 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -27.650 36.543 -12.996 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -28.737 37.304 -11.810 1.00 0.00 H new ATOM 660 N LYS A 41 -30.724 32.769 -10.218 1.00 0.00 N ATOM 661 CA LYS A 41 -31.954 32.491 -9.488 1.00 0.00 C ATOM 662 C LYS A 41 -31.743 31.324 -8.532 1.00 0.00 C ATOM 663 O LYS A 41 -32.318 31.284 -7.444 1.00 0.00 O ATOM 664 CB LYS A 41 -33.097 32.179 -10.457 1.00 0.00 C ATOM 665 CG LYS A 41 -32.815 31.000 -11.373 1.00 0.00 C ATOM 666 CD LYS A 41 -34.072 30.541 -12.094 1.00 0.00 C ATOM 667 CE LYS A 41 -34.491 31.532 -13.170 1.00 0.00 C ATOM 668 NZ LYS A 41 -35.786 32.190 -12.844 1.00 0.00 N ATOM 0 H LYS A 41 -30.809 32.701 -11.232 1.00 0.00 H new ATOM 0 HA LYS A 41 -32.222 33.377 -8.912 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -34.002 31.975 -9.884 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -33.297 33.061 -11.065 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -32.056 31.279 -12.104 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -32.407 30.174 -10.790 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -33.898 29.564 -12.545 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -34.882 30.420 -11.374 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -33.717 32.291 -13.286 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -34.577 31.015 -14.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -36.037 32.857 -13.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -36.530 31.468 -12.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -35.697 32.704 -11.944 1.00 0.00 H new ATOM 682 N ALA A 42 -30.897 30.384 -8.943 1.00 0.00 N ATOM 683 CA ALA A 42 -30.589 29.224 -8.121 1.00 0.00 C ATOM 684 C ALA A 42 -29.710 29.625 -6.944 1.00 0.00 C ATOM 685 O ALA A 42 -29.784 29.032 -5.867 1.00 0.00 O ATOM 686 CB ALA A 42 -29.906 28.150 -8.955 1.00 0.00 C ATOM 0 H ALA A 42 -30.414 30.405 -9.841 1.00 0.00 H new ATOM 0 HA ALA A 42 -31.522 28.817 -7.731 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -29.682 27.289 -8.326 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -30.566 27.845 -9.767 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -28.980 28.546 -9.371 1.00 0.00 H new ATOM 692 N GLN A 43 -28.883 30.646 -7.153 1.00 0.00 N ATOM 693 CA GLN A 43 -27.996 31.139 -6.108 1.00 0.00 C ATOM 694 C GLN A 43 -28.808 31.684 -4.939 1.00 0.00 C ATOM 695 O GLN A 43 -28.537 31.369 -3.782 1.00 0.00 O ATOM 696 CB GLN A 43 -27.071 32.227 -6.658 1.00 0.00 C ATOM 697 CG GLN A 43 -25.676 31.725 -6.999 1.00 0.00 C ATOM 698 CD GLN A 43 -24.734 31.771 -5.811 1.00 0.00 C ATOM 699 OE1 GLN A 43 -25.168 31.818 -4.662 1.00 0.00 O ATOM 700 NE2 GLN A 43 -23.436 31.760 -6.087 1.00 0.00 N ATOM 0 H GLN A 43 -28.810 31.147 -8.038 1.00 0.00 H new ATOM 0 HA GLN A 43 -27.385 30.308 -5.755 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -27.522 32.658 -7.552 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -26.990 33.029 -5.924 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -25.742 30.701 -7.366 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -25.264 32.328 -7.808 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -23.121 31.720 -7.056 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -22.753 31.791 -5.330 1.00 0.00 H new ATOM 709 N LEU A 44 -29.812 32.503 -5.256 1.00 0.00 N ATOM 710 CA LEU A 44 -30.676 33.093 -4.239 1.00 0.00 C ATOM 711 C LEU A 44 -31.096 32.058 -3.195 1.00 0.00 C ATOM 712 O LEU A 44 -30.727 32.156 -2.025 1.00 0.00 O ATOM 713 CB LEU A 44 -31.917 33.696 -4.898 1.00 0.00 C ATOM 714 CG LEU A 44 -32.068 35.202 -4.712 1.00 0.00 C ATOM 715 CD1 LEU A 44 -33.044 35.772 -5.732 1.00 0.00 C ATOM 716 CD2 LEU A 44 -32.519 35.522 -3.295 1.00 0.00 C ATOM 0 H LEU A 44 -30.045 32.772 -6.212 1.00 0.00 H new ATOM 0 HA LEU A 44 -30.113 33.876 -3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -31.888 33.476 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -32.802 33.203 -4.495 1.00 0.00 H new ATOM 0 HG LEU A 44 -31.096 35.669 -4.874 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -33.139 36.848 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -32.674 35.576 -6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -34.019 35.301 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -32.621 36.601 -3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -33.479 35.044 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -31.780 35.151 -2.585 1.00 0.00 H new ATOM 1127 N GLU A 69 -0.688 -5.906 -11.000 1.00 0.00 N ATOM 1128 CA GLU A 69 0.396 -6.520 -10.244 1.00 0.00 C ATOM 1129 C GLU A 69 0.820 -5.612 -9.097 1.00 0.00 C ATOM 1130 O GLU A 69 2.006 -5.485 -8.792 1.00 0.00 O ATOM 1131 CB GLU A 69 1.591 -6.799 -11.158 1.00 0.00 C ATOM 1132 CG GLU A 69 2.090 -5.571 -11.902 1.00 0.00 C ATOM 1133 CD GLU A 69 3.538 -5.696 -12.331 1.00 0.00 C ATOM 1134 OE1 GLU A 69 3.824 -6.531 -13.215 1.00 0.00 O ATOM 1135 OE2 GLU A 69 4.386 -4.960 -11.784 1.00 0.00 O ATOM 0 HA GLU A 69 0.039 -7.465 -9.833 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.406 -7.208 -10.561 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.312 -7.564 -11.883 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.468 -5.406 -12.782 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.979 -4.694 -11.264 1.00 0.00 H new ATOM 1142 N THR A 70 -0.162 -4.971 -8.474 1.00 0.00 N ATOM 1143 CA THR A 70 0.098 -4.061 -7.369 1.00 0.00 C ATOM 1144 C THR A 70 0.715 -4.792 -6.181 1.00 0.00 C ATOM 1145 O THR A 70 0.120 -5.716 -5.625 1.00 0.00 O ATOM 1146 CB THR A 70 -1.196 -3.366 -6.942 1.00 0.00 C ATOM 1147 OG1 THR A 70 -1.979 -4.218 -6.125 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.058 -2.928 -8.107 1.00 0.00 C ATOM 0 H THR A 70 -1.148 -5.066 -8.718 1.00 0.00 H new ATOM 0 HA THR A 70 0.812 -3.312 -7.713 1.00 0.00 H new ATOM 0 HB THR A 70 -0.876 -2.479 -6.396 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.529 -5.084 -6.029 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.959 -2.443 -7.731 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.501 -2.227 -8.729 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.336 -3.798 -8.701 1.00 0.00 H new ATOM 1156 N GLN A 71 1.915 -4.366 -5.800 1.00 0.00 N ATOM 1157 CA GLN A 71 2.628 -4.971 -4.680 1.00 0.00 C ATOM 1158 C GLN A 71 2.384 -4.203 -3.386 1.00 0.00 C ATOM 1159 O GLN A 71 2.126 -4.792 -2.333 1.00 0.00 O ATOM 1160 CB GLN A 71 4.127 -5.013 -4.976 1.00 0.00 C ATOM 1161 CG GLN A 71 4.622 -6.379 -5.408 1.00 0.00 C ATOM 1162 CD GLN A 71 6.014 -6.686 -4.890 1.00 0.00 C ATOM 1163 OE1 GLN A 71 6.924 -6.986 -5.663 1.00 0.00 O ATOM 1164 NE2 GLN A 71 6.186 -6.612 -3.576 1.00 0.00 N ATOM 0 H GLN A 71 2.416 -3.601 -6.252 1.00 0.00 H new ATOM 0 HA GLN A 71 2.250 -5.985 -4.552 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.355 -4.289 -5.758 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.674 -4.703 -4.086 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.929 -7.142 -5.052 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.623 -6.433 -6.497 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.403 -6.359 -2.973 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.101 -6.808 -3.170 1.00 0.00 H new ATOM 1173 N VAL A 72 2.493 -2.883 -3.467 1.00 0.00 N ATOM 1174 CA VAL A 72 2.313 -2.035 -2.299 1.00 0.00 C ATOM 1175 C VAL A 72 0.945 -1.358 -2.299 1.00 0.00 C ATOM 1176 O VAL A 72 0.185 -1.463 -3.262 1.00 0.00 O ATOM 1177 CB VAL A 72 3.426 -0.963 -2.205 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.771 -1.547 -2.617 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.090 0.256 -3.058 1.00 0.00 C ATOM 0 H VAL A 72 2.705 -2.379 -4.328 1.00 0.00 H new ATOM 0 HA VAL A 72 2.376 -2.685 -1.426 1.00 0.00 H new ATOM 0 HB VAL A 72 3.492 -0.640 -1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.540 -0.777 -2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.025 -2.377 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.713 -1.905 -3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.890 0.992 -2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.986 -0.047 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.154 0.695 -2.712 1.00 0.00 H new ATOM 1189 N LEU A 73 0.641 -0.668 -1.206 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.631 0.029 -1.063 1.00 0.00 C ATOM 1191 C LEU A 73 -0.456 1.310 -0.253 1.00 0.00 C ATOM 1192 O LEU A 73 0.196 1.309 0.789 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.654 -0.879 -0.385 1.00 0.00 C ATOM 1194 CG LEU A 73 -3.099 -0.687 -0.849 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -3.531 0.759 -0.666 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -3.252 -1.111 -2.302 1.00 0.00 C ATOM 0 H LEU A 73 1.262 -0.576 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.991 0.294 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.368 -1.916 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.609 -0.712 0.691 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.744 -1.317 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.561 0.876 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.459 1.030 0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.882 1.410 -1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.286 -0.968 -2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.596 -0.507 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.984 -2.163 -2.404 1.00 0.00 H new ATOM 1208 N VAL A 74 -1.036 2.400 -0.739 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.937 3.683 -0.055 1.00 0.00 C ATOM 1210 C VAL A 74 -2.125 3.908 0.876 1.00 0.00 C ATOM 1211 O VAL A 74 -3.265 3.593 0.534 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.855 4.849 -1.060 1.00 0.00 C ATOM 1213 CG1 VAL A 74 -2.099 4.886 -1.934 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -0.662 6.174 -0.337 1.00 0.00 C ATOM 0 H VAL A 74 -1.579 2.422 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.021 3.656 0.535 1.00 0.00 H new ATOM 0 HB VAL A 74 0.011 4.688 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.025 5.715 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.185 3.949 -2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.980 5.020 -1.307 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.607 6.982 -1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.503 6.348 0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.262 6.142 0.240 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.849 4.457 2.055 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.892 4.726 3.038 1.00 0.00 C ATOM 1226 C ALA A 75 -2.829 6.171 3.523 1.00 0.00 C ATOM 1227 O ALA A 75 -1.753 6.688 3.823 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.770 3.767 4.213 1.00 0.00 C ATOM 0 H ALA A 75 -0.911 4.724 2.353 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.858 4.573 2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.555 3.979 4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.872 2.742 3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.796 3.892 4.685 1.00 0.00 H new ATOM 1234 N SER A 76 -3.988 6.817 3.597 1.00 0.00 N ATOM 1235 CA SER A 76 -4.063 8.202 4.045 1.00 0.00 C ATOM 1236 C SER A 76 -4.720 8.296 5.420 1.00 0.00 C ATOM 1237 O SER A 76 -5.330 7.338 5.892 1.00 0.00 O ATOM 1238 CB SER A 76 -4.845 9.046 3.035 1.00 0.00 C ATOM 1239 OG SER A 76 -5.218 10.293 3.593 1.00 0.00 O ATOM 0 H SER A 76 -4.888 6.403 3.352 1.00 0.00 H new ATOM 0 HA SER A 76 -3.046 8.588 4.121 1.00 0.00 H new ATOM 0 HB2 SER A 76 -4.237 9.210 2.145 1.00 0.00 H new ATOM 0 HB3 SER A 76 -5.736 8.505 2.717 1.00 0.00 H new ATOM 0 HG SER A 76 -6.184 10.423 3.488 1.00 0.00 H new ATOM 1245 N ALA A 77 -4.589 9.457 6.054 1.00 0.00 N ATOM 1246 CA ALA A 77 -5.169 9.674 7.374 1.00 0.00 C ATOM 1247 C ALA A 77 -6.075 10.903 7.379 1.00 0.00 C ATOM 1248 O ALA A 77 -6.138 11.633 8.368 1.00 0.00 O ATOM 1249 CB ALA A 77 -4.070 9.823 8.415 1.00 0.00 C ATOM 0 H ALA A 77 -4.087 10.260 5.676 1.00 0.00 H new ATOM 0 HA ALA A 77 -5.777 8.805 7.625 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.517 9.984 9.396 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.464 8.917 8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.440 10.675 8.159 1.00 0.00 H new ATOM 1255 N GLN A 78 -6.771 11.123 6.270 1.00 0.00 N ATOM 1256 CA GLN A 78 -7.673 12.263 6.147 1.00 0.00 C ATOM 1257 C GLN A 78 -8.453 12.204 4.839 1.00 0.00 C ATOM 1258 O GLN A 78 -7.953 11.715 3.827 1.00 0.00 O ATOM 1259 CB GLN A 78 -6.885 13.572 6.228 1.00 0.00 C ATOM 1260 CG GLN A 78 -7.765 14.803 6.381 1.00 0.00 C ATOM 1261 CD GLN A 78 -7.465 15.583 7.649 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -6.844 15.065 8.576 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -7.908 16.834 7.691 1.00 0.00 N ATOM 0 H GLN A 78 -6.729 10.528 5.443 1.00 0.00 H new ATOM 0 HA GLN A 78 -8.384 12.222 6.972 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -6.197 13.521 7.072 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -6.279 13.678 5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -7.626 15.454 5.518 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.812 14.498 6.386 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.419 17.221 6.897 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -7.738 17.408 8.517 1.00 0.00 H new ATOM 1272 N LYS A 79 -9.684 12.707 4.867 1.00 0.00 N ATOM 1273 CA LYS A 79 -10.535 12.713 3.684 1.00 0.00 C ATOM 1274 C LYS A 79 -10.211 13.901 2.783 1.00 0.00 C ATOM 1275 O LYS A 79 -10.540 15.044 3.102 1.00 0.00 O ATOM 1276 CB LYS A 79 -12.009 12.754 4.090 1.00 0.00 C ATOM 1277 CG LYS A 79 -12.504 11.463 4.724 1.00 0.00 C ATOM 1278 CD LYS A 79 -13.373 10.666 3.763 1.00 0.00 C ATOM 1279 CE LYS A 79 -13.121 9.173 3.893 1.00 0.00 C ATOM 1280 NZ LYS A 79 -14.183 8.497 4.689 1.00 0.00 N ATOM 0 H LYS A 79 -10.113 13.116 5.697 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.343 11.796 3.127 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -12.161 13.575 4.791 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -12.614 12.971 3.209 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -11.651 10.858 5.032 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -13.073 11.694 5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -14.424 10.877 3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -13.171 10.983 2.740 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -13.071 8.726 2.900 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -12.153 9.008 4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -13.974 7.480 4.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -14.214 8.906 5.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -15.104 8.632 4.225 1.00 0.00 H new ATOM 1294 N LYS A 80 -9.563 13.624 1.655 1.00 0.00 N ATOM 1295 CA LYS A 80 -9.193 14.667 0.708 1.00 0.00 C ATOM 1296 C LYS A 80 -9.565 14.262 -0.717 1.00 0.00 C ATOM 1297 O LYS A 80 -10.256 13.267 -0.927 1.00 0.00 O ATOM 1298 CB LYS A 80 -7.692 14.957 0.799 1.00 0.00 C ATOM 1299 CG LYS A 80 -7.365 16.236 1.554 1.00 0.00 C ATOM 1300 CD LYS A 80 -6.960 17.356 0.610 1.00 0.00 C ATOM 1301 CE LYS A 80 -6.784 18.673 1.348 1.00 0.00 C ATOM 1302 NZ LYS A 80 -5.372 18.889 1.770 1.00 0.00 N ATOM 0 H LYS A 80 -9.284 12.684 1.376 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.744 15.572 0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.197 14.119 1.289 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.281 15.024 -0.208 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.232 16.547 2.137 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.557 16.045 2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.029 17.092 0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.717 17.471 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -7.100 19.494 0.705 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.431 18.687 2.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -5.294 19.798 2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.077 18.119 2.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.757 18.901 0.931 1.00 0.00 H new ATOM 1316 N LEU A 81 -9.104 15.041 -1.691 1.00 0.00 N ATOM 1317 CA LEU A 81 -9.390 14.761 -3.094 1.00 0.00 C ATOM 1318 C LEU A 81 -8.339 13.827 -3.693 1.00 0.00 C ATOM 1319 O LEU A 81 -7.782 14.106 -4.754 1.00 0.00 O ATOM 1320 CB LEU A 81 -9.448 16.064 -3.895 1.00 0.00 C ATOM 1321 CG LEU A 81 -10.755 16.850 -3.762 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -10.484 18.346 -3.788 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -11.722 16.462 -4.871 1.00 0.00 C ATOM 0 H LEU A 81 -8.531 15.870 -1.535 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.360 14.266 -3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.624 16.704 -3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.287 15.833 -4.948 1.00 0.00 H new ATOM 0 HG LEU A 81 -11.211 16.602 -2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.425 18.888 -3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.827 18.611 -2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.006 18.613 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -12.646 17.029 -4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.272 16.682 -5.839 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.941 15.396 -4.807 1.00 0.00 H new ATOM 1335 N LEU A 82 -8.079 12.717 -3.001 1.00 0.00 N ATOM 1336 CA LEU A 82 -7.096 11.728 -3.449 1.00 0.00 C ATOM 1337 C LEU A 82 -5.846 12.393 -4.023 1.00 0.00 C ATOM 1338 O LEU A 82 -5.219 11.867 -4.943 1.00 0.00 O ATOM 1339 CB LEU A 82 -7.720 10.788 -4.489 1.00 0.00 C ATOM 1340 CG LEU A 82 -7.892 11.376 -5.895 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -7.275 10.457 -6.938 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -9.364 11.615 -6.197 1.00 0.00 C ATOM 0 H LEU A 82 -8.539 12.479 -2.122 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.793 11.148 -2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.101 9.894 -4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.697 10.470 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.373 12.334 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.407 10.891 -7.929 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.211 10.337 -6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.764 9.484 -6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.467 12.032 -7.199 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -9.905 10.671 -6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.776 12.314 -5.469 1.00 0.00 H new ATOM 1354 N GLU A 83 -5.492 13.551 -3.476 1.00 0.00 N ATOM 1355 CA GLU A 83 -4.319 14.286 -3.934 1.00 0.00 C ATOM 1356 C GLU A 83 -3.035 13.555 -3.555 1.00 0.00 C ATOM 1357 O GLU A 83 -2.228 13.208 -4.418 1.00 0.00 O ATOM 1358 CB GLU A 83 -4.311 15.696 -3.340 1.00 0.00 C ATOM 1359 CG GLU A 83 -5.337 16.625 -3.968 1.00 0.00 C ATOM 1360 CD GLU A 83 -4.852 17.238 -5.266 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -3.741 17.808 -5.276 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -5.585 17.149 -6.275 1.00 0.00 O ATOM 0 H GLU A 83 -6.001 14.001 -2.715 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.368 14.357 -5.021 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.499 15.631 -2.268 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.318 16.128 -3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.257 16.071 -4.154 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.580 17.420 -3.264 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.852 13.326 -2.259 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.665 12.638 -1.765 1.00 0.00 C ATOM 1371 C GLU A 84 -1.573 11.225 -2.337 1.00 0.00 C ATOM 1372 O GLU A 84 -0.482 10.725 -2.607 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.686 12.581 -0.234 1.00 0.00 C ATOM 1374 CG GLU A 84 -0.835 13.655 0.425 1.00 0.00 C ATOM 1375 CD GLU A 84 -1.607 14.464 1.449 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -1.946 13.906 2.515 1.00 0.00 O ATOM 1377 OE2 GLU A 84 -1.872 15.656 1.186 1.00 0.00 O ATOM 0 H GLU A 84 -3.510 13.607 -1.532 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.789 13.198 -2.091 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.715 12.681 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.335 11.601 0.090 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.023 13.188 0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.444 14.324 -0.341 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.725 10.588 -2.513 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.775 9.232 -3.046 1.00 0.00 C ATOM 1386 C ARG A 85 -2.307 9.190 -4.497 1.00 0.00 C ATOM 1387 O ARG A 85 -1.510 8.332 -4.876 1.00 0.00 O ATOM 1388 CB ARG A 85 -4.194 8.672 -2.941 1.00 0.00 C ATOM 1389 CG ARG A 85 -4.457 7.919 -1.647 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.386 8.843 -0.442 1.00 0.00 C ATOM 1391 NE ARG A 85 -5.632 9.578 -0.243 1.00 0.00 N ATOM 1392 CZ ARG A 85 -5.725 10.705 0.460 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -4.648 11.228 1.036 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -6.898 11.310 0.591 1.00 0.00 N ATOM 0 H ARG A 85 -3.637 10.989 -2.294 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.101 8.616 -2.452 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.907 9.493 -3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.375 8.004 -3.783 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.440 7.451 -1.691 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.727 7.117 -1.536 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.163 8.258 0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -3.566 9.549 -0.574 1.00 0.00 H new ATOM 0 HE ARG A 85 -6.481 9.206 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -3.744 10.766 0.941 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -4.726 12.092 1.573 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.729 10.912 0.153 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -6.969 12.173 1.130 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.813 10.113 -5.308 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.449 10.169 -6.719 1.00 0.00 C ATOM 1410 C LEU A 86 -0.948 10.387 -6.897 1.00 0.00 C ATOM 1411 O LEU A 86 -0.287 9.637 -7.617 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.229 11.279 -7.428 1.00 0.00 C ATOM 1413 CG LEU A 86 -4.127 10.804 -8.572 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -5.009 11.942 -9.065 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -3.287 10.246 -9.710 1.00 0.00 C ATOM 0 H LEU A 86 -3.475 10.831 -5.013 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.708 9.210 -7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.845 11.797 -6.693 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.520 12.008 -7.820 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.771 10.008 -8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.641 11.586 -9.879 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.636 12.297 -8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.383 12.759 -9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.941 9.913 -10.516 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.618 11.022 -10.083 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.698 9.403 -9.348 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.415 11.416 -6.244 1.00 0.00 N ATOM 1428 CA LYS A 87 1.008 11.721 -6.343 1.00 0.00 C ATOM 1429 C LYS A 87 1.854 10.529 -5.905 1.00 0.00 C ATOM 1430 O LYS A 87 2.904 10.253 -6.488 1.00 0.00 O ATOM 1431 CB LYS A 87 1.355 12.956 -5.508 1.00 0.00 C ATOM 1432 CG LYS A 87 1.001 12.825 -4.035 1.00 0.00 C ATOM 1433 CD LYS A 87 1.919 13.667 -3.165 1.00 0.00 C ATOM 1434 CE LYS A 87 3.262 12.988 -2.953 1.00 0.00 C ATOM 1435 NZ LYS A 87 4.345 13.970 -2.674 1.00 0.00 N ATOM 0 H LYS A 87 -0.944 12.049 -5.644 1.00 0.00 H new ATOM 0 HA LYS A 87 1.234 11.934 -7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.423 13.155 -5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.834 13.820 -5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -0.033 13.133 -3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.071 11.780 -3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.072 14.640 -3.631 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.444 13.846 -2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.186 12.286 -2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.519 12.407 -3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.244 13.466 -2.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.435 14.625 -3.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.114 14.507 -1.814 1.00 0.00 H new ATOM 1449 N LEU A 88 1.388 9.820 -4.880 1.00 0.00 N ATOM 1450 CA LEU A 88 2.105 8.654 -4.376 1.00 0.00 C ATOM 1451 C LEU A 88 2.034 7.509 -5.379 1.00 0.00 C ATOM 1452 O LEU A 88 3.054 6.926 -5.743 1.00 0.00 O ATOM 1453 CB LEU A 88 1.526 8.212 -3.030 1.00 0.00 C ATOM 1454 CG LEU A 88 2.562 7.760 -1.996 1.00 0.00 C ATOM 1455 CD1 LEU A 88 2.535 8.668 -0.777 1.00 0.00 C ATOM 1456 CD2 LEU A 88 2.320 6.314 -1.590 1.00 0.00 C ATOM 0 H LEU A 88 0.522 10.032 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 88 3.150 8.929 -4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.952 9.038 -2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.827 7.394 -3.203 1.00 0.00 H new ATOM 0 HG LEU A 88 3.550 7.827 -2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.278 8.330 -0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.762 9.690 -1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.545 8.636 -0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.066 6.013 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.325 6.220 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.395 5.672 -2.468 1.00 0.00 H new ATOM 1468 N VAL A 89 0.821 7.200 -5.827 1.00 0.00 N ATOM 1469 CA VAL A 89 0.613 6.129 -6.794 1.00 0.00 C ATOM 1470 C VAL A 89 1.357 6.418 -8.091 1.00 0.00 C ATOM 1471 O VAL A 89 1.883 5.511 -8.732 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.884 5.934 -7.103 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.093 4.739 -8.023 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.680 5.769 -5.816 1.00 0.00 C ATOM 0 H VAL A 89 -0.032 7.676 -5.535 1.00 0.00 H new ATOM 0 HA VAL A 89 1.003 5.214 -6.348 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.246 6.825 -7.616 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.157 4.619 -8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.559 4.903 -8.959 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.713 3.838 -7.541 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.735 5.633 -6.055 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.316 4.898 -5.272 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.560 6.659 -5.198 1.00 0.00 H new ATOM 1484 N SER A 90 1.398 7.689 -8.474 1.00 0.00 N ATOM 1485 CA SER A 90 2.081 8.096 -9.697 1.00 0.00 C ATOM 1486 C SER A 90 3.567 7.761 -9.623 1.00 0.00 C ATOM 1487 O SER A 90 4.103 7.077 -10.495 1.00 0.00 O ATOM 1488 CB SER A 90 1.895 9.596 -9.934 1.00 0.00 C ATOM 1489 OG SER A 90 0.766 9.847 -10.755 1.00 0.00 O ATOM 0 H SER A 90 0.967 8.455 -7.956 1.00 0.00 H new ATOM 0 HA SER A 90 1.643 7.547 -10.531 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.774 10.106 -8.978 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.789 10.007 -10.404 1.00 0.00 H new ATOM 0 HG SER A 90 0.668 10.813 -10.890 1.00 0.00 H new ATOM 1495 N GLU A 91 4.227 8.249 -8.577 1.00 0.00 N ATOM 1496 CA GLU A 91 5.652 8.001 -8.389 1.00 0.00 C ATOM 1497 C GLU A 91 5.922 6.519 -8.154 1.00 0.00 C ATOM 1498 O GLU A 91 6.792 5.927 -8.792 1.00 0.00 O ATOM 1499 CB GLU A 91 6.182 8.820 -7.212 1.00 0.00 C ATOM 1500 CG GLU A 91 6.011 10.321 -7.388 1.00 0.00 C ATOM 1501 CD GLU A 91 7.015 10.913 -8.358 1.00 0.00 C ATOM 1502 OE1 GLU A 91 6.841 10.725 -9.580 1.00 0.00 O ATOM 1503 OE2 GLU A 91 7.974 11.565 -7.896 1.00 0.00 O ATOM 0 H GLU A 91 3.798 8.818 -7.847 1.00 0.00 H new ATOM 0 HA GLU A 91 6.170 8.305 -9.298 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.668 8.508 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.240 8.597 -7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.002 10.529 -7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.115 10.811 -6.420 1.00 0.00 H new ATOM 1510 N LEU A 92 5.173 5.924 -7.230 1.00 0.00 N ATOM 1511 CA LEU A 92 5.333 4.510 -6.908 1.00 0.00 C ATOM 1512 C LEU A 92 5.083 3.634 -8.128 1.00 0.00 C ATOM 1513 O LEU A 92 5.924 2.824 -8.500 1.00 0.00 O ATOM 1514 CB LEU A 92 4.381 4.110 -5.779 1.00 0.00 C ATOM 1515 CG LEU A 92 4.994 4.122 -4.377 1.00 0.00 C ATOM 1516 CD1 LEU A 92 5.222 5.550 -3.906 1.00 0.00 C ATOM 1517 CD2 LEU A 92 4.104 3.371 -3.400 1.00 0.00 C ATOM 0 H LEU A 92 4.449 6.399 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 92 6.362 4.358 -6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.525 4.785 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.000 3.109 -5.983 1.00 0.00 H new ATOM 0 HG LEU A 92 5.959 3.617 -4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.658 5.538 -2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.901 6.056 -4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.270 6.081 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.556 3.390 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.124 3.846 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.994 2.338 -3.729 1.00 0.00 H new ATOM 1529 N GLN A 93 3.917 3.787 -8.740 1.00 0.00 N ATOM 1530 CA GLN A 93 3.564 2.984 -9.903 1.00 0.00 C ATOM 1531 C GLN A 93 4.648 3.012 -10.975 1.00 0.00 C ATOM 1532 O GLN A 93 5.051 1.966 -11.483 1.00 0.00 O ATOM 1533 CB GLN A 93 2.244 3.477 -10.499 1.00 0.00 C ATOM 1534 CG GLN A 93 1.755 2.644 -11.672 1.00 0.00 C ATOM 1535 CD GLN A 93 0.440 3.146 -12.236 1.00 0.00 C ATOM 1536 OE1 GLN A 93 -0.178 4.055 -11.684 1.00 0.00 O ATOM 1537 NE2 GLN A 93 0.006 2.552 -13.342 1.00 0.00 N ATOM 0 H GLN A 93 3.203 4.456 -8.453 1.00 0.00 H new ATOM 0 HA GLN A 93 3.460 1.954 -9.563 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.481 3.476 -9.721 1.00 0.00 H new ATOM 0 HB3 GLN A 93 2.366 4.510 -10.824 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.510 2.652 -12.458 1.00 0.00 H new ATOM 0 HG3 GLN A 93 1.638 1.608 -11.353 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.552 1.802 -13.766 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.873 2.846 -13.768 1.00 0.00 H new ATOM 1546 N ASP A 94 5.109 4.204 -11.339 1.00 0.00 N ATOM 1547 CA ASP A 94 6.128 4.322 -12.374 1.00 0.00 C ATOM 1548 C ASP A 94 7.541 3.962 -11.901 1.00 0.00 C ATOM 1549 O ASP A 94 8.234 3.185 -12.557 1.00 0.00 O ATOM 1550 CB ASP A 94 6.130 5.743 -12.939 1.00 0.00 C ATOM 1551 CG ASP A 94 5.064 5.944 -14.000 1.00 0.00 C ATOM 1552 OD1 ASP A 94 3.869 5.972 -13.642 1.00 0.00 O ATOM 1553 OD2 ASP A 94 5.427 6.073 -15.188 1.00 0.00 O ATOM 0 H ASP A 94 4.799 5.090 -10.939 1.00 0.00 H new ATOM 0 HA ASP A 94 5.863 3.596 -13.143 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.971 6.454 -12.128 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.109 5.960 -13.366 1.00 0.00 H new ATOM 1558 N ALA A 95 7.987 4.551 -10.788 1.00 0.00 N ATOM 1559 CA ALA A 95 9.340 4.291 -10.294 1.00 0.00 C ATOM 1560 C ALA A 95 9.454 3.072 -9.400 1.00 0.00 C ATOM 1561 O ALA A 95 10.499 2.423 -9.354 1.00 0.00 O ATOM 1562 CB ALA A 95 9.838 5.505 -9.534 1.00 0.00 C ATOM 0 H ALA A 95 7.441 5.200 -10.221 1.00 0.00 H new ATOM 0 HA ALA A 95 9.949 4.087 -11.175 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.846 5.315 -9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.852 6.369 -10.198 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.175 5.705 -8.692 1.00 0.00 H new ATOM 1568 N GLY A 96 8.404 2.795 -8.653 1.00 0.00 N ATOM 1569 CA GLY A 96 8.443 1.689 -7.728 1.00 0.00 C ATOM 1570 C GLY A 96 7.611 0.490 -8.110 1.00 0.00 C ATOM 1571 O GLY A 96 8.109 -0.494 -8.656 1.00 0.00 O ATOM 0 H GLY A 96 7.526 3.314 -8.670 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.479 1.369 -7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.111 2.043 -6.752 1.00 0.00 H new ATOM 1575 N ILE A 97 6.351 0.562 -7.715 1.00 0.00 N ATOM 1576 CA ILE A 97 5.407 -0.526 -7.887 1.00 0.00 C ATOM 1577 C ILE A 97 4.021 -0.032 -8.249 1.00 0.00 C ATOM 1578 O ILE A 97 3.651 1.094 -7.921 1.00 0.00 O ATOM 1579 CB ILE A 97 5.280 -1.259 -6.560 1.00 0.00 C ATOM 1580 CG1 ILE A 97 5.316 -0.218 -5.436 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.388 -2.282 -6.410 1.00 0.00 C ATOM 1582 CD1 ILE A 97 6.711 0.155 -4.986 1.00 0.00 C ATOM 0 H ILE A 97 5.953 1.385 -7.262 1.00 0.00 H new ATOM 0 HA ILE A 97 5.778 -1.161 -8.691 1.00 0.00 H new ATOM 0 HB ILE A 97 4.338 -1.805 -6.515 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.801 0.682 -5.772 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.760 -0.603 -4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.281 -2.797 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.326 -3.007 -7.222 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.355 -1.779 -6.445 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.650 0.896 -4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.224 -0.733 -4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.265 0.571 -5.827 1.00 0.00 H new ATOM 1594 N LYS A 98 3.241 -0.894 -8.885 1.00 0.00 N ATOM 1595 CA LYS A 98 1.882 -0.538 -9.246 1.00 0.00 C ATOM 1596 C LYS A 98 1.053 -0.311 -7.986 1.00 0.00 C ATOM 1597 O LYS A 98 0.640 -1.257 -7.321 1.00 0.00 O ATOM 1598 CB LYS A 98 1.251 -1.643 -10.092 1.00 0.00 C ATOM 1599 CG LYS A 98 1.597 -1.554 -11.570 1.00 0.00 C ATOM 1600 CD LYS A 98 0.364 -1.736 -12.439 1.00 0.00 C ATOM 1601 CE LYS A 98 0.546 -1.098 -13.807 1.00 0.00 C ATOM 1602 NZ LYS A 98 0.794 -2.116 -14.866 1.00 0.00 N ATOM 0 H LYS A 98 3.524 -1.835 -9.158 1.00 0.00 H new ATOM 0 HA LYS A 98 1.904 0.382 -9.831 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.575 -2.611 -9.710 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.168 -1.602 -9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.053 -0.587 -11.781 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.335 -2.316 -11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.155 -2.799 -12.557 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.500 -1.295 -11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.343 -0.521 -14.060 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.381 -0.398 -13.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 0.913 -1.641 -15.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 1.657 -2.650 -14.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.014 -2.769 -14.916 1.00 0.00 H new ATOM 1616 N ALA A 99 0.826 0.950 -7.664 1.00 0.00 N ATOM 1617 CA ALA A 99 0.052 1.311 -6.479 1.00 0.00 C ATOM 1618 C ALA A 99 -1.439 1.071 -6.696 1.00 0.00 C ATOM 1619 O ALA A 99 -2.004 1.493 -7.705 1.00 0.00 O ATOM 1620 CB ALA A 99 0.308 2.763 -6.108 1.00 0.00 C ATOM 0 H ALA A 99 1.165 1.746 -8.204 1.00 0.00 H new ATOM 0 HA ALA A 99 0.375 0.673 -5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.274 3.021 -5.223 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.368 2.903 -5.898 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.014 3.407 -6.936 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.069 0.389 -5.743 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.496 0.091 -5.831 1.00 0.00 C ATOM 1628 C GLU A 100 -4.292 0.903 -4.811 1.00 0.00 C ATOM 1629 O GLU A 100 -3.748 1.361 -3.807 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.744 -1.403 -5.613 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.767 -1.996 -6.568 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.125 -2.189 -5.922 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.172 -2.688 -4.778 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -7.141 -1.840 -6.558 1.00 0.00 O ATOM 0 H GLU A 100 -1.615 0.033 -4.902 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.833 0.367 -6.830 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.802 -1.939 -5.725 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.081 -1.561 -4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.871 -1.343 -7.435 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.403 -2.956 -6.934 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.586 1.076 -5.078 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.459 1.832 -4.184 1.00 0.00 C ATOM 1643 C LEU A 101 -7.858 1.217 -4.138 1.00 0.00 C ATOM 1644 O LEU A 101 -8.389 0.786 -5.163 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.553 3.290 -4.640 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.230 4.063 -4.635 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.042 4.812 -5.946 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -5.180 5.028 -3.458 1.00 0.00 C ATOM 0 H LEU A 101 -6.052 0.703 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.028 1.795 -3.183 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.964 3.312 -5.649 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.262 3.810 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.415 3.347 -4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.097 5.355 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.032 4.102 -6.773 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.862 5.517 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.233 5.568 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.004 5.738 -3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.267 4.470 -2.526 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.453 1.186 -2.948 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.793 0.629 -2.775 1.00 0.00 C ATOM 1662 C LEU A 102 -10.629 1.507 -1.845 1.00 0.00 C ATOM 1663 O LEU A 102 -10.279 2.660 -1.587 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.713 -0.798 -2.229 1.00 0.00 C ATOM 1665 CG LEU A 102 -10.583 -1.822 -2.966 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -9.727 -2.938 -3.545 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -11.644 -2.392 -2.036 1.00 0.00 C ATOM 0 H LEU A 102 -8.029 1.539 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.279 0.602 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.675 -1.129 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.003 -0.786 -1.178 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.084 -1.313 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.365 -3.654 -4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.007 -2.517 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.195 -3.444 -2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.251 -3.117 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.161 -2.883 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.280 -1.585 -1.672 1.00 0.00 H new ATOM 1679 N TYR A 103 -11.739 0.962 -1.349 1.00 0.00 N ATOM 1680 CA TYR A 103 -12.620 1.713 -0.457 1.00 0.00 C ATOM 1681 C TYR A 103 -13.635 0.808 0.238 1.00 0.00 C ATOM 1682 O TYR A 103 -14.706 1.265 0.639 1.00 0.00 O ATOM 1683 CB TYR A 103 -13.351 2.806 -1.235 1.00 0.00 C ATOM 1684 CG TYR A 103 -13.910 2.339 -2.560 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -13.111 2.294 -3.695 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -15.236 1.943 -2.675 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -13.617 1.868 -4.908 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -15.751 1.514 -3.884 1.00 0.00 C ATOM 1689 CZ TYR A 103 -14.937 1.479 -4.996 1.00 0.00 C ATOM 1690 OH TYR A 103 -15.446 1.053 -6.202 1.00 0.00 O ATOM 0 H TYR A 103 -12.048 0.010 -1.548 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.995 2.166 0.312 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.166 3.192 -0.623 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -12.665 3.634 -1.412 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -12.077 2.597 -3.628 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -15.876 1.971 -1.805 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.983 1.840 -5.782 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.784 1.208 -3.957 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.390 0.814 -6.093 1.00 0.00 H new ATOM 1794 N LEU A 109 -9.258 1.853 11.791 1.00 0.00 N ATOM 1795 CA LEU A 109 -8.454 2.431 10.721 1.00 0.00 C ATOM 1796 C LEU A 109 -9.161 2.258 9.382 1.00 0.00 C ATOM 1797 O LEU A 109 -8.752 1.460 8.546 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.063 1.787 10.682 1.00 0.00 C ATOM 1799 CG LEU A 109 -5.929 2.672 11.204 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -6.230 3.152 12.616 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -4.607 1.919 11.166 1.00 0.00 C ATOM 0 HA LEU A 109 -8.330 3.496 10.916 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.087 0.869 11.269 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.839 1.503 9.654 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.848 3.545 10.556 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.412 3.780 12.969 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -7.155 3.728 12.615 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.339 2.292 13.277 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.811 2.562 11.540 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.678 1.028 11.790 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.384 1.626 10.140 1.00 0.00 H new ATOM 1813 N LEU A 110 -10.232 3.010 9.191 1.00 0.00 N ATOM 1814 CA LEU A 110 -11.005 2.932 7.959 1.00 0.00 C ATOM 1815 C LEU A 110 -10.105 3.060 6.734 1.00 0.00 C ATOM 1816 O LEU A 110 -10.126 2.215 5.846 1.00 0.00 O ATOM 1817 CB LEU A 110 -12.077 4.025 7.935 1.00 0.00 C ATOM 1818 CG LEU A 110 -13.438 3.606 8.491 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -14.100 2.589 7.573 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -13.290 3.042 9.896 1.00 0.00 C ATOM 0 H LEU A 110 -10.587 3.682 9.872 1.00 0.00 H new ATOM 0 HA LEU A 110 -11.488 1.955 7.928 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -11.716 4.880 8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -12.209 4.361 6.907 1.00 0.00 H new ATOM 0 HG LEU A 110 -14.075 4.489 8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.068 2.303 7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -14.242 3.028 6.586 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -13.465 1.707 7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.269 2.749 10.275 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -12.635 2.171 9.871 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -12.860 3.801 10.549 1.00 0.00 H new ATOM 1832 N ASN A 111 -9.322 4.125 6.689 1.00 0.00 N ATOM 1833 CA ASN A 111 -8.429 4.367 5.559 1.00 0.00 C ATOM 1834 C ASN A 111 -7.256 3.385 5.525 1.00 0.00 C ATOM 1835 O ASN A 111 -7.093 2.633 4.565 1.00 0.00 O ATOM 1836 CB ASN A 111 -7.899 5.800 5.608 1.00 0.00 C ATOM 1837 CG ASN A 111 -7.777 6.419 4.230 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -8.303 7.502 3.975 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -7.081 5.731 3.332 1.00 0.00 N ATOM 0 H ASN A 111 -9.284 4.837 7.418 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.011 4.216 4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.564 6.410 6.219 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.923 5.807 6.094 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.965 6.097 2.387 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.662 4.837 3.587 1.00 0.00 H new ATOM 1846 N GLN A 112 -6.428 3.422 6.561 1.00 0.00 N ATOM 1847 CA GLN A 112 -5.247 2.565 6.640 1.00 0.00 C ATOM 1848 C GLN A 112 -5.581 1.074 6.568 1.00 0.00 C ATOM 1849 O GLN A 112 -4.853 0.304 5.941 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.479 2.855 7.931 1.00 0.00 C ATOM 1851 CG GLN A 112 -2.969 2.780 7.770 1.00 0.00 C ATOM 1852 CD GLN A 112 -2.460 1.353 7.708 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -2.604 0.588 8.663 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -1.860 0.987 6.582 1.00 0.00 N ATOM 0 H GLN A 112 -6.552 4.039 7.364 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.633 2.798 5.770 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.749 3.848 8.289 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.790 2.144 8.697 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.678 3.306 6.861 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.492 3.296 8.603 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.763 1.654 5.816 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.496 0.039 6.483 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.653 0.659 7.233 1.00 0.00 N ATOM 1864 CA LEU A 113 -7.029 -0.756 7.257 1.00 0.00 C ATOM 1865 C LEU A 113 -7.785 -1.193 5.999 1.00 0.00 C ATOM 1866 O LEU A 113 -7.392 -2.160 5.348 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.854 -1.069 8.507 1.00 0.00 C ATOM 1868 CG LEU A 113 -7.411 -2.312 9.277 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -7.447 -3.537 8.378 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -6.017 -2.111 9.853 1.00 0.00 C ATOM 0 H LEU A 113 -7.274 1.273 7.759 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.100 -1.326 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.811 -0.210 9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.897 -1.193 8.214 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.105 -2.473 10.102 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.128 -4.413 8.943 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.462 -3.691 8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.776 -3.387 7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.716 -3.005 10.399 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.312 -1.926 9.043 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.023 -1.257 10.531 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.872 -0.501 5.658 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.654 -0.868 4.474 1.00 0.00 C ATOM 1884 C GLN A 114 -8.760 -0.967 3.243 1.00 0.00 C ATOM 1885 O GLN A 114 -8.896 -1.885 2.435 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.776 0.141 4.216 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.812 0.207 5.331 1.00 0.00 C ATOM 1888 CD GLN A 114 -12.845 1.299 5.112 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -14.044 1.074 5.275 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -12.387 2.491 4.744 1.00 0.00 N ATOM 0 H GLN A 114 -9.228 0.304 6.174 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.101 -1.843 4.668 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.338 1.130 4.080 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.276 -0.117 3.283 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.318 -0.755 5.408 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.306 0.377 6.281 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.385 2.636 4.620 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.037 3.261 4.586 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.848 -0.012 3.108 1.00 0.00 N ATOM 1900 CA TYR A 115 -6.931 0.016 1.975 1.00 0.00 C ATOM 1901 C TYR A 115 -5.859 -1.065 2.101 1.00 0.00 C ATOM 1902 O TYR A 115 -5.684 -1.888 1.204 1.00 0.00 O ATOM 1903 CB TYR A 115 -6.274 1.393 1.865 1.00 0.00 C ATOM 1904 CG TYR A 115 -7.168 2.442 1.245 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -8.457 2.651 1.719 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -6.725 3.224 0.186 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -9.279 3.610 1.156 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -7.540 4.185 -0.384 1.00 0.00 C ATOM 1909 CZ TYR A 115 -8.816 4.372 0.106 1.00 0.00 C ATOM 1910 OH TYR A 115 -9.630 5.327 -0.458 1.00 0.00 O ATOM 0 H TYR A 115 -7.724 0.754 3.770 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.507 -0.183 1.071 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.975 1.724 2.860 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -5.364 1.306 1.271 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.823 2.054 2.541 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -5.726 3.079 -0.199 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.278 3.761 1.537 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -7.180 4.785 -1.207 1.00 0.00 H new ATOM 0 HH TYR A 115 -10.234 4.903 -1.102 1.00 0.00 H new ATOM 1920 N CYS A 116 -5.133 -1.049 3.216 1.00 0.00 N ATOM 1921 CA CYS A 116 -4.068 -2.017 3.451 1.00 0.00 C ATOM 1922 C CYS A 116 -4.565 -3.455 3.310 1.00 0.00 C ATOM 1923 O CYS A 116 -3.954 -4.262 2.611 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.476 -1.806 4.849 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.273 -3.060 5.357 1.00 0.00 S ATOM 0 H CYS A 116 -5.264 -0.375 3.971 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.300 -1.857 2.695 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.997 -0.828 4.882 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.289 -1.787 5.574 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.772 -4.244 5.162 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.656 -3.777 3.990 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.203 -5.129 3.946 1.00 0.00 C ATOM 1933 C GLU A 117 -6.849 -5.460 2.600 1.00 0.00 C ATOM 1934 O GLU A 117 -6.467 -6.426 1.940 1.00 0.00 O ATOM 1935 CB GLU A 117 -7.226 -5.319 5.066 1.00 0.00 C ATOM 1936 CG GLU A 117 -7.202 -6.709 5.682 1.00 0.00 C ATOM 1937 CD GLU A 117 -8.426 -7.527 5.323 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -9.554 -7.045 5.559 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -8.257 -8.651 4.804 1.00 0.00 O ATOM 0 H GLU A 117 -6.179 -3.126 4.576 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.366 -5.813 4.083 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.039 -4.581 5.846 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.223 -5.122 4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.308 -7.235 5.348 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.134 -6.621 6.766 1.00 0.00 H new ATOM 1946 N GLU A 118 -7.850 -4.674 2.211 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.566 -4.912 0.959 1.00 0.00 C ATOM 1948 C GLU A 118 -7.777 -4.473 -0.275 1.00 0.00 C ATOM 1949 O GLU A 118 -7.599 -5.252 -1.212 1.00 0.00 O ATOM 1950 CB GLU A 118 -9.925 -4.207 0.986 1.00 0.00 C ATOM 1951 CG GLU A 118 -11.096 -5.146 0.747 1.00 0.00 C ATOM 1952 CD GLU A 118 -10.941 -5.962 -0.521 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -10.971 -5.367 -1.618 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -10.791 -7.198 -0.416 1.00 0.00 O ATOM 0 H GLU A 118 -8.183 -3.869 2.742 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.706 -5.990 0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.053 -3.717 1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.935 -3.424 0.227 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.196 -5.820 1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.017 -4.565 0.690 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.333 -3.222 -0.285 1.00 0.00 N ATOM 1962 CA ALA A 119 -6.595 -2.685 -1.426 1.00 0.00 C ATOM 1963 C ALA A 119 -5.219 -3.320 -1.569 1.00 0.00 C ATOM 1964 O ALA A 119 -4.757 -3.568 -2.683 1.00 0.00 O ATOM 1965 CB ALA A 119 -6.470 -1.173 -1.309 1.00 0.00 C ATOM 0 H ALA A 119 -7.469 -2.561 0.480 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.161 -2.931 -2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.918 -0.786 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.464 -0.726 -1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.938 -0.922 -0.391 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.558 -3.573 -0.446 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.237 -4.168 -0.492 1.00 0.00 C ATOM 1973 C GLY A 120 -3.110 -5.415 0.356 1.00 0.00 C ATOM 1974 O GLY A 120 -4.108 -6.027 0.735 1.00 0.00 O ATOM 0 H GLY A 120 -4.911 -3.378 0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.993 -4.414 -1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.504 -3.434 -0.158 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.867 -5.777 0.657 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.558 -6.945 1.477 1.00 0.00 C ATOM 1980 C ILE A 121 -0.077 -7.330 1.365 1.00 0.00 C ATOM 1981 O ILE A 121 0.525 -7.737 2.358 1.00 0.00 O ATOM 1982 CB ILE A 121 -2.461 -8.171 1.160 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -1.940 -9.434 1.867 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -2.590 -8.408 -0.341 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -0.815 -10.138 1.132 1.00 0.00 C ATOM 0 H ILE A 121 -1.043 -5.268 0.339 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.770 -6.652 2.505 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.457 -7.947 1.543 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.593 -9.162 2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.767 -10.132 1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.229 -9.273 -0.519 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -3.030 -7.529 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -1.603 -8.592 -0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.506 -11.017 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.161 -10.444 0.145 1.00 0.00 H new ATOM 0 HD13 ILE A 121 0.031 -9.459 1.026 1.00 0.00 H new ATOM 1997 N PRO A 122 0.551 -7.195 0.175 1.00 0.00 N ATOM 1998 CA PRO A 122 1.965 -7.520 0.006 1.00 0.00 C ATOM 1999 C PRO A 122 2.844 -6.425 0.595 1.00 0.00 C ATOM 2000 O PRO A 122 3.849 -6.696 1.253 1.00 0.00 O ATOM 2001 CB PRO A 122 2.155 -7.607 -1.520 1.00 0.00 C ATOM 2002 CG PRO A 122 0.793 -7.421 -2.115 1.00 0.00 C ATOM 2003 CD PRO A 122 -0.025 -6.702 -1.082 1.00 0.00 C ATOM 0 HA PRO A 122 2.244 -8.443 0.515 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.843 -6.839 -1.872 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.578 -8.570 -1.807 1.00 0.00 H new ATOM 0 HG2 PRO A 122 0.848 -6.844 -3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.344 -8.382 -2.366 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.065 -5.620 -1.173 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -1.085 -6.941 -1.165 1.00 0.00 H new ATOM 2011 N LEU A 123 2.438 -5.180 0.362 1.00 0.00 N ATOM 2012 CA LEU A 123 3.157 -4.024 0.876 1.00 0.00 C ATOM 2013 C LEU A 123 2.203 -2.843 1.053 1.00 0.00 C ATOM 2014 O LEU A 123 1.246 -2.688 0.296 1.00 0.00 O ATOM 2015 CB LEU A 123 4.305 -3.649 -0.064 1.00 0.00 C ATOM 2016 CG LEU A 123 5.695 -3.664 0.581 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.418 -4.967 0.267 1.00 0.00 C ATOM 2018 CD2 LEU A 123 6.518 -2.469 0.119 1.00 0.00 C ATOM 0 H LEU A 123 1.608 -4.948 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 123 3.577 -4.279 1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.304 -4.338 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.117 -2.653 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 123 5.569 -3.593 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.403 -4.958 0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.840 -5.806 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.529 -5.071 -0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.501 -2.500 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.633 -2.503 -0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.010 -1.547 0.401 1.00 0.00 H new ATOM 2030 N VAL A 124 2.462 -2.021 2.064 1.00 0.00 N ATOM 2031 CA VAL A 124 1.619 -0.862 2.343 1.00 0.00 C ATOM 2032 C VAL A 124 2.466 0.333 2.774 1.00 0.00 C ATOM 2033 O VAL A 124 3.622 0.174 3.161 1.00 0.00 O ATOM 2034 CB VAL A 124 0.577 -1.184 3.438 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.258 0.042 3.781 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.316 -2.337 3.005 1.00 0.00 C ATOM 0 H VAL A 124 3.248 -2.135 2.704 1.00 0.00 H new ATOM 0 HA VAL A 124 1.092 -0.609 1.423 1.00 0.00 H new ATOM 0 HB VAL A 124 1.117 -1.483 4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.982 -0.216 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.394 0.836 4.145 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.785 0.384 2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.043 -2.549 3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.840 -2.067 2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.294 -3.223 2.827 1.00 0.00 H new ATOM 2046 N ALA A 125 1.890 1.532 2.699 1.00 0.00 N ATOM 2047 CA ALA A 125 2.605 2.743 3.081 1.00 0.00 C ATOM 2048 C ALA A 125 1.650 3.817 3.590 1.00 0.00 C ATOM 2049 O ALA A 125 0.743 4.244 2.877 1.00 0.00 O ATOM 2050 CB ALA A 125 3.415 3.269 1.906 1.00 0.00 C ATOM 0 H ALA A 125 0.934 1.688 2.378 1.00 0.00 H new ATOM 0 HA ALA A 125 3.284 2.488 3.895 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.944 4.174 2.205 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.136 2.513 1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.746 3.497 1.076 1.00 0.00 H new ATOM 2056 N ILE A 126 1.870 4.255 4.826 1.00 0.00 N ATOM 2057 CA ILE A 126 1.039 5.287 5.432 1.00 0.00 C ATOM 2058 C ILE A 126 1.708 6.651 5.311 1.00 0.00 C ATOM 2059 O ILE A 126 2.910 6.788 5.554 1.00 0.00 O ATOM 2060 CB ILE A 126 0.761 4.994 6.918 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.318 3.541 7.100 1.00 0.00 C ATOM 2062 CG2 ILE A 126 -0.295 5.947 7.457 1.00 0.00 C ATOM 2063 CD1 ILE A 126 1.471 2.562 7.154 1.00 0.00 C ATOM 0 H ILE A 126 2.618 3.910 5.427 1.00 0.00 H new ATOM 0 HA ILE A 126 0.091 5.291 4.895 1.00 0.00 H new ATOM 0 HB ILE A 126 1.682 5.146 7.481 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.262 3.458 8.019 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.344 3.266 6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.481 5.727 8.508 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.057 6.974 7.357 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.219 5.824 6.892 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.084 1.551 7.284 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.038 2.616 6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.122 2.812 7.992 1.00 0.00 H new ATOM 2075 N ILE A 127 0.930 7.659 4.927 1.00 0.00 N ATOM 2076 CA ILE A 127 1.466 9.003 4.772 1.00 0.00 C ATOM 2077 C ILE A 127 0.459 10.074 5.180 1.00 0.00 C ATOM 2078 O ILE A 127 -0.406 10.455 4.390 1.00 0.00 O ATOM 2079 CB ILE A 127 1.903 9.273 3.318 1.00 0.00 C ATOM 2080 CG1 ILE A 127 2.700 8.092 2.762 1.00 0.00 C ATOM 2081 CG2 ILE A 127 2.723 10.552 3.243 1.00 0.00 C ATOM 2082 CD1 ILE A 127 1.837 7.037 2.105 1.00 0.00 C ATOM 0 H ILE A 127 -0.065 7.570 4.720 1.00 0.00 H new ATOM 0 HA ILE A 127 2.331 9.057 5.433 1.00 0.00 H new ATOM 0 HB ILE A 127 1.008 9.396 2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.424 8.462 2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 127 3.267 7.633 3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 127 3.025 10.731 2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 127 2.122 11.390 3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 127 3.610 10.453 3.869 1.00 0.00 H new ATOM 0 HD11 ILE A 127 2.468 6.230 1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.131 6.639 2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.289 7.481 1.274 1.00 0.00 H new ATOM 2094 N GLY A 128 0.593 10.575 6.408 1.00 0.00 N ATOM 2095 CA GLY A 128 -0.295 11.622 6.892 1.00 0.00 C ATOM 2096 C GLY A 128 -0.451 12.722 5.865 1.00 0.00 C ATOM 2097 O GLY A 128 -1.335 12.650 5.010 1.00 0.00 O ATOM 0 H GLY A 128 1.302 10.274 7.077 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.271 11.196 7.125 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.100 12.039 7.819 1.00 0.00 H new ATOM 2101 N GLU A 129 0.430 13.723 5.903 1.00 0.00 N ATOM 2102 CA GLU A 129 0.371 14.784 4.907 1.00 0.00 C ATOM 2103 C GLU A 129 1.527 15.781 5.006 1.00 0.00 C ATOM 2104 O GLU A 129 2.326 15.883 4.085 1.00 0.00 O ATOM 2105 CB GLU A 129 -0.958 15.535 5.028 1.00 0.00 C ATOM 2106 CG GLU A 129 -1.153 16.601 3.961 1.00 0.00 C ATOM 2107 CD GLU A 129 -1.457 17.967 4.547 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -1.960 18.025 5.689 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -1.190 18.978 3.865 1.00 0.00 O ATOM 0 H GLU A 129 1.173 13.818 6.595 1.00 0.00 H new ATOM 0 HA GLU A 129 0.455 14.298 3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.777 14.819 4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.014 16.002 6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.254 16.665 3.348 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.968 16.304 3.301 1.00 0.00 H new ATOM 2116 N GLN A 130 1.630 16.531 6.099 1.00 0.00 N ATOM 2117 CA GLN A 130 2.710 17.513 6.195 1.00 0.00 C ATOM 2118 C GLN A 130 4.081 16.870 6.382 1.00 0.00 C ATOM 2119 O GLN A 130 5.008 17.121 5.602 1.00 0.00 O ATOM 2120 CB GLN A 130 2.435 18.478 7.351 1.00 0.00 C ATOM 2121 CG GLN A 130 3.300 19.727 7.321 1.00 0.00 C ATOM 2122 CD GLN A 130 2.741 20.801 6.409 1.00 0.00 C ATOM 2123 OE1 GLN A 130 3.323 21.116 5.372 1.00 0.00 O ATOM 2124 NE2 GLN A 130 1.604 21.370 6.792 1.00 0.00 N ATOM 0 H GLN A 130 1.006 16.484 6.904 1.00 0.00 H new ATOM 0 HA GLN A 130 2.733 18.052 5.248 1.00 0.00 H new ATOM 0 HB2 GLN A 130 1.386 18.772 7.326 1.00 0.00 H new ATOM 0 HB3 GLN A 130 2.597 17.957 8.294 1.00 0.00 H new ATOM 0 HG2 GLN A 130 3.392 20.125 8.331 1.00 0.00 H new ATOM 0 HG3 GLN A 130 4.304 19.461 6.991 1.00 0.00 H new ATOM 0 HE21 GLN A 130 1.155 21.078 7.660 1.00 0.00 H new ATOM 0 HE22 GLN A 130 1.180 22.099 6.218 1.00 0.00 H new ATOM 2133 N GLU A 131 4.199 16.024 7.398 1.00 0.00 N ATOM 2134 CA GLU A 131 5.449 15.344 7.685 1.00 0.00 C ATOM 2135 C GLU A 131 5.673 14.184 6.739 1.00 0.00 C ATOM 2136 O GLU A 131 6.700 14.091 6.074 1.00 0.00 O ATOM 2137 CB GLU A 131 5.464 14.853 9.134 1.00 0.00 C ATOM 2138 CG GLU A 131 6.540 15.507 9.985 1.00 0.00 C ATOM 2139 CD GLU A 131 7.763 14.627 10.153 1.00 0.00 C ATOM 2140 OE1 GLU A 131 8.212 14.034 9.150 1.00 0.00 O ATOM 2141 OE2 GLU A 131 8.273 14.529 11.290 1.00 0.00 O ATOM 0 H GLU A 131 3.439 15.794 8.038 1.00 0.00 H new ATOM 0 HA GLU A 131 6.260 16.058 7.542 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.490 15.044 9.584 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.612 13.773 9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.836 16.451 9.528 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.129 15.743 10.966 1.00 0.00 H new ATOM 2148 N LEU A 132 4.710 13.279 6.720 1.00 0.00 N ATOM 2149 CA LEU A 132 4.795 12.090 5.899 1.00 0.00 C ATOM 2150 C LEU A 132 4.858 12.407 4.407 1.00 0.00 C ATOM 2151 O LEU A 132 5.530 11.700 3.656 1.00 0.00 O ATOM 2152 CB LEU A 132 3.639 11.154 6.234 1.00 0.00 C ATOM 2153 CG LEU A 132 3.570 10.766 7.717 1.00 0.00 C ATOM 2154 CD1 LEU A 132 2.508 11.580 8.443 1.00 0.00 C ATOM 2155 CD2 LEU A 132 3.317 9.273 7.878 1.00 0.00 C ATOM 0 H LEU A 132 3.854 13.349 7.270 1.00 0.00 H new ATOM 0 HA LEU A 132 5.734 11.587 6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 132 2.702 11.632 5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.731 10.248 5.634 1.00 0.00 H new ATOM 0 HG LEU A 132 4.535 10.993 8.169 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.479 11.286 9.492 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.749 12.640 8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.535 11.397 7.988 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.272 9.024 8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.371 9.011 7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.126 8.714 7.408 1.00 0.00 H new ATOM 2208 N VAL A 136 8.739 12.588 6.042 1.00 0.00 N ATOM 2209 CA VAL A 136 8.807 11.154 6.335 1.00 0.00 C ATOM 2210 C VAL A 136 7.890 10.314 5.446 1.00 0.00 C ATOM 2211 O VAL A 136 7.032 10.838 4.755 1.00 0.00 O ATOM 2212 CB VAL A 136 8.460 10.904 7.821 1.00 0.00 C ATOM 2213 CG1 VAL A 136 7.032 11.317 8.125 1.00 0.00 C ATOM 2214 CG2 VAL A 136 8.676 9.454 8.199 1.00 0.00 C ATOM 0 HA VAL A 136 9.829 10.840 6.124 1.00 0.00 H new ATOM 0 HB VAL A 136 9.133 11.518 8.420 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.815 11.130 9.177 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.907 12.379 7.912 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.346 10.739 7.505 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.423 9.310 9.250 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.040 8.819 7.583 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.720 9.188 8.037 1.00 0.00 H new ATOM 2224 N ILE A 137 8.096 8.998 5.476 1.00 0.00 N ATOM 2225 CA ILE A 137 7.298 8.063 4.684 1.00 0.00 C ATOM 2226 C ILE A 137 7.153 6.736 5.431 1.00 0.00 C ATOM 2227 O ILE A 137 8.148 6.088 5.744 1.00 0.00 O ATOM 2228 CB ILE A 137 7.947 7.806 3.303 1.00 0.00 C ATOM 2229 CG1 ILE A 137 7.865 9.063 2.434 1.00 0.00 C ATOM 2230 CG2 ILE A 137 7.284 6.626 2.599 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.487 9.321 1.864 1.00 0.00 C ATOM 0 H ILE A 137 8.815 8.552 6.046 1.00 0.00 H new ATOM 0 HA ILE A 137 6.315 8.508 4.529 1.00 0.00 H new ATOM 0 HB ILE A 137 8.997 7.558 3.461 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.170 9.925 3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.577 8.973 1.613 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.759 6.467 1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.394 5.730 3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.225 6.838 2.453 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.507 10.228 1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.187 8.478 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.773 9.444 2.679 1.00 0.00 H new ATOM 2243 N LYS A 138 5.919 6.330 5.721 1.00 0.00 N ATOM 2244 CA LYS A 138 5.689 5.077 6.435 1.00 0.00 C ATOM 2245 C LYS A 138 5.406 3.937 5.464 1.00 0.00 C ATOM 2246 O LYS A 138 4.644 4.093 4.512 1.00 0.00 O ATOM 2247 CB LYS A 138 4.525 5.222 7.417 1.00 0.00 C ATOM 2248 CG LYS A 138 4.547 6.520 8.210 1.00 0.00 C ATOM 2249 CD LYS A 138 5.253 6.343 9.545 1.00 0.00 C ATOM 2250 CE LYS A 138 4.354 5.662 10.564 1.00 0.00 C ATOM 2251 NZ LYS A 138 5.071 5.385 11.840 1.00 0.00 N ATOM 0 H LYS A 138 5.072 6.843 5.476 1.00 0.00 H new ATOM 0 HA LYS A 138 6.596 4.842 6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 138 3.587 5.160 6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.542 4.382 8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.050 7.294 7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.526 6.862 8.379 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.158 5.752 9.404 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.564 7.316 9.925 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.488 6.293 10.764 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.978 4.727 10.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.883 4.407 12.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.093 5.513 11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.738 6.041 12.575 1.00 0.00 H new ATOM 2265 N LEU A 139 6.023 2.786 5.720 1.00 0.00 N ATOM 2266 CA LEU A 139 5.838 1.614 4.875 1.00 0.00 C ATOM 2267 C LEU A 139 5.323 0.437 5.697 1.00 0.00 C ATOM 2268 O LEU A 139 6.097 -0.252 6.365 1.00 0.00 O ATOM 2269 CB LEU A 139 7.150 1.236 4.183 1.00 0.00 C ATOM 2270 CG LEU A 139 6.994 0.446 2.881 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.313 0.394 2.121 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.484 -0.962 3.166 1.00 0.00 C ATOM 0 H LEU A 139 6.656 2.642 6.507 1.00 0.00 H new ATOM 0 HA LEU A 139 5.099 1.859 4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.707 2.149 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.752 0.649 4.876 1.00 0.00 H new ATOM 0 HG LEU A 139 6.261 0.957 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.180 -0.172 1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.635 1.407 1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.070 -0.091 2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.380 -1.508 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.192 -1.482 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.515 -0.905 3.662 1.00 0.00 H new ATOM 2284 N ARG A 140 4.015 0.210 5.642 1.00 0.00 N ATOM 2285 CA ARG A 140 3.397 -0.885 6.378 1.00 0.00 C ATOM 2286 C ARG A 140 3.605 -2.208 5.643 1.00 0.00 C ATOM 2287 O ARG A 140 3.118 -2.395 4.529 1.00 0.00 O ATOM 2288 CB ARG A 140 1.900 -0.608 6.582 1.00 0.00 C ATOM 2289 CG ARG A 140 1.081 -1.842 6.943 1.00 0.00 C ATOM 2290 CD ARG A 140 0.092 -1.554 8.063 1.00 0.00 C ATOM 2291 NE ARG A 140 0.324 -2.402 9.229 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.578 -2.610 10.185 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -1.772 -2.032 10.119 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -0.285 -3.396 11.212 1.00 0.00 N ATOM 0 H ARG A 140 3.362 0.771 5.094 1.00 0.00 H new ATOM 0 HA ARG A 140 3.872 -0.961 7.356 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.783 0.135 7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.495 -0.171 5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 140 0.542 -2.191 6.062 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.750 -2.647 7.247 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.170 -0.507 8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.924 -1.709 7.699 1.00 0.00 H new ATOM 0 HE ARG A 140 1.230 -2.862 9.316 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.002 -1.425 9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.459 -2.195 10.855 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.631 -3.841 11.269 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -0.976 -3.556 11.945 1.00 0.00 H new ATOM 2308 N SER A 141 4.337 -3.118 6.275 1.00 0.00 N ATOM 2309 CA SER A 141 4.614 -4.422 5.683 1.00 0.00 C ATOM 2310 C SER A 141 3.792 -5.514 6.361 1.00 0.00 C ATOM 2311 O SER A 141 4.342 -6.433 6.972 1.00 0.00 O ATOM 2312 CB SER A 141 6.106 -4.744 5.786 1.00 0.00 C ATOM 2313 OG SER A 141 6.889 -3.742 5.161 1.00 0.00 O ATOM 0 H SER A 141 4.749 -2.977 7.197 1.00 0.00 H new ATOM 0 HA SER A 141 4.331 -4.385 4.631 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.391 -4.831 6.835 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.306 -5.709 5.320 1.00 0.00 H new ATOM 0 HG SER A 141 7.838 -3.971 5.242 1.00 0.00 H new ATOM 2319 N VAL A 142 2.470 -5.402 6.248 1.00 0.00 N ATOM 2320 CA VAL A 142 1.552 -6.371 6.849 1.00 0.00 C ATOM 2321 C VAL A 142 1.999 -7.809 6.593 1.00 0.00 C ATOM 2322 O VAL A 142 1.807 -8.686 7.435 1.00 0.00 O ATOM 2323 CB VAL A 142 0.108 -6.205 6.315 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.697 -5.280 7.214 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.101 -5.691 4.882 1.00 0.00 C ATOM 0 H VAL A 142 2.007 -4.646 5.743 1.00 0.00 H new ATOM 0 HA VAL A 142 1.567 -6.171 7.920 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.360 -7.190 6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.708 -5.178 6.819 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.740 -5.697 8.220 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.220 -4.300 7.248 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.928 -5.586 4.538 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.598 -4.722 4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.628 -6.397 4.240 1.00 0.00 H new ATOM 2335 N THR A 143 2.576 -8.048 5.420 1.00 0.00 N ATOM 2336 CA THR A 143 3.026 -9.385 5.048 1.00 0.00 C ATOM 2337 C THR A 143 4.355 -9.751 5.709 1.00 0.00 C ATOM 2338 O THR A 143 4.444 -10.747 6.426 1.00 0.00 O ATOM 2339 CB THR A 143 3.158 -9.497 3.527 1.00 0.00 C ATOM 2340 OG1 THR A 143 2.893 -8.252 2.906 1.00 0.00 O ATOM 2341 CG2 THR A 143 2.221 -10.519 2.919 1.00 0.00 C ATOM 0 H THR A 143 2.743 -7.334 4.711 1.00 0.00 H new ATOM 0 HA THR A 143 2.273 -10.088 5.404 1.00 0.00 H new ATOM 0 HB THR A 143 4.185 -9.816 3.350 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.945 -8.029 3.012 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.366 -10.548 1.839 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.432 -11.502 3.340 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.190 -10.244 3.140 1.00 0.00 H new ATOM 2349 N SER A 144 5.389 -8.962 5.440 1.00 0.00 N ATOM 2350 CA SER A 144 6.715 -9.235 5.989 1.00 0.00 C ATOM 2351 C SER A 144 6.845 -8.793 7.445 1.00 0.00 C ATOM 2352 O SER A 144 7.084 -9.615 8.329 1.00 0.00 O ATOM 2353 CB SER A 144 7.785 -8.543 5.144 1.00 0.00 C ATOM 2354 OG SER A 144 9.035 -9.200 5.265 1.00 0.00 O ATOM 0 H SER A 144 5.337 -8.132 4.849 1.00 0.00 H new ATOM 0 HA SER A 144 6.858 -10.315 5.960 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.476 -8.532 4.099 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.885 -7.504 5.458 1.00 0.00 H new ATOM 0 HG SER A 144 9.701 -8.739 4.714 1.00 0.00 H new ATOM 2360 N ARG A 145 6.704 -7.495 7.692 1.00 0.00 N ATOM 2361 CA ARG A 145 6.827 -6.964 9.047 1.00 0.00 C ATOM 2362 C ARG A 145 5.502 -6.391 9.549 1.00 0.00 C ATOM 2363 O ARG A 145 4.644 -7.127 10.036 1.00 0.00 O ATOM 2364 CB ARG A 145 7.933 -5.907 9.102 1.00 0.00 C ATOM 2365 CG ARG A 145 9.319 -6.487 9.338 1.00 0.00 C ATOM 2366 CD ARG A 145 10.332 -5.401 9.665 1.00 0.00 C ATOM 2367 NE ARG A 145 11.372 -5.298 8.644 1.00 0.00 N ATOM 2368 CZ ARG A 145 12.162 -4.238 8.494 1.00 0.00 C ATOM 2369 NH1 ARG A 145 12.037 -3.189 9.297 1.00 0.00 N ATOM 2370 NH2 ARG A 145 13.083 -4.227 7.539 1.00 0.00 N ATOM 0 H ARG A 145 6.506 -6.794 6.978 1.00 0.00 H new ATOM 0 HA ARG A 145 7.095 -7.788 9.708 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.937 -5.348 8.166 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.706 -5.196 9.897 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.279 -7.206 10.156 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.642 -7.032 8.451 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.820 -4.443 9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.791 -5.612 10.631 1.00 0.00 H new ATOM 0 HE ARG A 145 11.500 -6.085 8.008 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.332 -3.192 10.034 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.646 -2.379 9.177 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.185 -5.031 6.920 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.689 -3.414 7.424 1.00 0.00 H new ATOM 2384 N GLU A 146 5.338 -5.072 9.437 1.00 0.00 N ATOM 2385 CA GLU A 146 4.121 -4.412 9.888 1.00 0.00 C ATOM 2386 C GLU A 146 4.152 -2.925 9.554 1.00 0.00 C ATOM 2387 O GLU A 146 3.301 -2.430 8.815 1.00 0.00 O ATOM 2388 CB GLU A 146 3.940 -4.608 11.395 1.00 0.00 C ATOM 2389 CG GLU A 146 3.009 -5.754 11.754 1.00 0.00 C ATOM 2390 CD GLU A 146 2.091 -5.420 12.913 1.00 0.00 C ATOM 2391 OE1 GLU A 146 2.584 -5.348 14.059 1.00 0.00 O ATOM 2392 OE2 GLU A 146 0.881 -5.229 12.676 1.00 0.00 O ATOM 0 H GLU A 146 6.035 -4.443 9.037 1.00 0.00 H new ATOM 0 HA GLU A 146 3.277 -4.863 9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.915 -4.787 11.849 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.551 -3.686 11.828 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.408 -6.015 10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 146 3.602 -6.633 12.007 1.00 0.00 H new ATOM 2399 N GLU A 147 5.134 -2.213 10.102 1.00 0.00 N ATOM 2400 CA GLU A 147 5.264 -0.778 9.856 1.00 0.00 C ATOM 2401 C GLU A 147 6.706 -0.309 10.041 1.00 0.00 C ATOM 2402 O GLU A 147 7.351 -0.630 11.038 1.00 0.00 O ATOM 2403 CB GLU A 147 4.342 0.005 10.793 1.00 0.00 C ATOM 2404 CG GLU A 147 2.917 -0.525 10.827 1.00 0.00 C ATOM 2405 CD GLU A 147 2.002 0.320 11.693 1.00 0.00 C ATOM 2406 OE1 GLU A 147 1.795 1.505 11.360 1.00 0.00 O ATOM 2407 OE2 GLU A 147 1.494 -0.205 12.707 1.00 0.00 O ATOM 0 H GLU A 147 5.848 -2.603 10.716 1.00 0.00 H new ATOM 0 HA GLU A 147 4.975 -0.591 8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 147 4.755 -0.022 11.801 1.00 0.00 H new ATOM 0 HB3 GLU A 147 4.325 1.050 10.483 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.521 -0.559 9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.923 -1.549 11.201 1.00 0.00 H new ATOM 2414 N VAL A 148 7.200 0.459 9.071 1.00 0.00 N ATOM 2415 CA VAL A 148 8.561 0.983 9.127 1.00 0.00 C ATOM 2416 C VAL A 148 8.611 2.427 8.631 1.00 0.00 C ATOM 2417 O VAL A 148 7.720 2.878 7.911 1.00 0.00 O ATOM 2418 CB VAL A 148 9.532 0.122 8.294 1.00 0.00 C ATOM 2419 CG1 VAL A 148 9.124 0.112 6.829 1.00 0.00 C ATOM 2420 CG2 VAL A 148 10.962 0.618 8.453 1.00 0.00 C ATOM 0 H VAL A 148 6.678 0.731 8.238 1.00 0.00 H new ATOM 0 HA VAL A 148 8.873 0.951 10.171 1.00 0.00 H new ATOM 0 HB VAL A 148 9.483 -0.902 8.666 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.823 -0.501 6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 148 8.119 -0.300 6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.137 1.130 6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.631 -0.003 7.857 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.028 1.652 8.114 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.252 0.561 9.502 1.00 0.00 H new ATOM 2430 N ASP A 149 9.657 3.150 9.027 1.00 0.00 N ATOM 2431 CA ASP A 149 9.819 4.545 8.630 1.00 0.00 C ATOM 2432 C ASP A 149 10.906 4.695 7.567 1.00 0.00 C ATOM 2433 O ASP A 149 11.991 4.127 7.686 1.00 0.00 O ATOM 2434 CB ASP A 149 10.158 5.405 9.846 1.00 0.00 C ATOM 2435 CG ASP A 149 9.161 5.232 10.974 1.00 0.00 C ATOM 2436 OD1 ASP A 149 8.100 5.889 10.934 1.00 0.00 O ATOM 2437 OD2 ASP A 149 9.441 4.439 11.898 1.00 0.00 O ATOM 0 H ASP A 149 10.404 2.792 9.622 1.00 0.00 H new ATOM 0 HA ASP A 149 8.875 4.883 8.203 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.155 5.147 10.203 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.188 6.453 9.549 1.00 0.00 H new ATOM 2442 N VAL A 150 10.601 5.471 6.532 1.00 0.00 N ATOM 2443 CA VAL A 150 11.543 5.711 5.442 1.00 0.00 C ATOM 2444 C VAL A 150 11.532 7.178 5.023 1.00 0.00 C ATOM 2445 O VAL A 150 10.774 7.981 5.564 1.00 0.00 O ATOM 2446 CB VAL A 150 11.229 4.831 4.213 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.866 3.460 4.362 1.00 0.00 C ATOM 2448 CG2 VAL A 150 9.728 4.709 4.004 1.00 0.00 C ATOM 0 H VAL A 150 9.705 5.947 6.424 1.00 0.00 H new ATOM 0 HA VAL A 150 12.532 5.448 5.817 1.00 0.00 H new ATOM 0 HB VAL A 150 11.654 5.312 3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.634 2.854 3.486 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.947 3.569 4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 150 11.475 2.972 5.255 1.00 0.00 H new ATOM 0 HG21 VAL A 150 9.532 4.085 3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.274 4.256 4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.301 5.699 3.844 1.00 0.00 H new ATOM 2458 N ARG A 151 12.378 7.523 4.056 1.00 0.00 N ATOM 2459 CA ARG A 151 12.463 8.896 3.569 1.00 0.00 C ATOM 2460 C ARG A 151 12.058 8.986 2.099 1.00 0.00 C ATOM 2461 O ARG A 151 12.594 9.800 1.348 1.00 0.00 O ATOM 2462 CB ARG A 151 13.883 9.437 3.750 1.00 0.00 C ATOM 2463 CG ARG A 151 13.986 10.943 3.574 1.00 0.00 C ATOM 2464 CD ARG A 151 13.870 11.669 4.903 1.00 0.00 C ATOM 2465 NE ARG A 151 15.169 11.828 5.555 1.00 0.00 N ATOM 2466 CZ ARG A 151 15.386 12.640 6.586 1.00 0.00 C ATOM 2467 NH1 ARG A 151 14.395 13.371 7.084 1.00 0.00 N ATOM 2468 NH2 ARG A 151 16.596 12.724 7.120 1.00 0.00 N ATOM 0 H ARG A 151 13.013 6.872 3.595 1.00 0.00 H new ATOM 0 HA ARG A 151 11.770 9.501 4.154 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.241 9.170 4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.543 8.950 3.033 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.938 11.191 3.105 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.200 11.286 2.901 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.422 12.650 4.743 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.199 11.116 5.561 1.00 0.00 H new ATOM 0 HE ARG A 151 15.955 11.284 5.198 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.462 13.311 6.676 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.567 13.992 7.875 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.361 12.166 6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.762 13.347 7.911 1.00 0.00 H new ATOM 2482 N ARG A 152 11.106 8.147 1.697 1.00 0.00 N ATOM 2483 CA ARG A 152 10.620 8.126 0.316 1.00 0.00 C ATOM 2484 C ARG A 152 11.651 7.514 -0.632 1.00 0.00 C ATOM 2485 O ARG A 152 11.348 6.577 -1.373 1.00 0.00 O ATOM 2486 CB ARG A 152 10.260 9.542 -0.148 1.00 0.00 C ATOM 2487 CG ARG A 152 8.871 9.646 -0.763 1.00 0.00 C ATOM 2488 CD ARG A 152 8.920 10.232 -2.165 1.00 0.00 C ATOM 2489 NE ARG A 152 9.574 9.332 -3.112 1.00 0.00 N ATOM 2490 CZ ARG A 152 9.420 9.405 -4.434 1.00 0.00 C ATOM 2491 NH1 ARG A 152 8.638 10.337 -4.967 1.00 0.00 N ATOM 2492 NH2 ARG A 152 10.050 8.546 -5.223 1.00 0.00 N ATOM 0 H ARG A 152 10.653 7.469 2.310 1.00 0.00 H new ATOM 0 HA ARG A 152 9.726 7.503 0.292 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.324 10.221 0.702 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.998 9.875 -0.878 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.413 8.657 -0.797 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.238 10.268 -0.130 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.906 10.442 -2.506 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.452 11.183 -2.142 1.00 0.00 H new ATOM 0 HE ARG A 152 10.185 8.605 -2.739 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.152 11.001 -4.364 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.523 10.389 -5.979 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.653 7.829 -4.818 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.932 8.602 -6.235 1.00 0.00 H new ATOM 2506 N GLU A 153 12.875 8.039 -0.603 1.00 0.00 N ATOM 2507 CA GLU A 153 13.940 7.528 -1.458 1.00 0.00 C ATOM 2508 C GLU A 153 14.199 6.058 -1.160 1.00 0.00 C ATOM 2509 O GLU A 153 14.211 5.220 -2.062 1.00 0.00 O ATOM 2510 CB GLU A 153 15.222 8.337 -1.254 1.00 0.00 C ATOM 2511 CG GLU A 153 15.192 9.704 -1.918 1.00 0.00 C ATOM 2512 CD GLU A 153 15.723 9.675 -3.337 1.00 0.00 C ATOM 2513 OE1 GLU A 153 16.915 9.344 -3.517 1.00 0.00 O ATOM 2514 OE2 GLU A 153 14.950 9.984 -4.268 1.00 0.00 O ATOM 0 H GLU A 153 13.151 8.814 0.000 1.00 0.00 H new ATOM 0 HA GLU A 153 13.625 7.626 -2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 153 15.394 8.465 -0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 153 16.066 7.770 -1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.168 10.078 -1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 153 15.783 10.404 -1.327 1.00 0.00 H new ATOM 2521 N ASP A 154 14.393 5.751 0.118 1.00 0.00 N ATOM 2522 CA ASP A 154 14.638 4.381 0.544 1.00 0.00 C ATOM 2523 C ASP A 154 13.370 3.543 0.419 1.00 0.00 C ATOM 2524 O ASP A 154 13.434 2.318 0.313 1.00 0.00 O ATOM 2525 CB ASP A 154 15.139 4.356 1.990 1.00 0.00 C ATOM 2526 CG ASP A 154 16.539 4.923 2.127 1.00 0.00 C ATOM 2527 OD1 ASP A 154 17.466 4.373 1.496 1.00 0.00 O ATOM 2528 OD2 ASP A 154 16.708 5.916 2.864 1.00 0.00 O ATOM 0 H ASP A 154 14.385 6.434 0.876 1.00 0.00 H new ATOM 0 HA ASP A 154 15.403 3.954 -0.105 1.00 0.00 H new ATOM 0 HB2 ASP A 154 14.456 4.927 2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 154 15.128 3.330 2.358 1.00 0.00 H new ATOM 2533 N LEU A 155 12.216 4.209 0.430 1.00 0.00 N ATOM 2534 CA LEU A 155 10.939 3.516 0.317 1.00 0.00 C ATOM 2535 C LEU A 155 10.845 2.780 -1.016 1.00 0.00 C ATOM 2536 O LEU A 155 10.565 1.583 -1.052 1.00 0.00 O ATOM 2537 CB LEU A 155 9.782 4.513 0.452 1.00 0.00 C ATOM 2538 CG LEU A 155 8.387 3.946 0.175 1.00 0.00 C ATOM 2539 CD1 LEU A 155 7.798 3.332 1.435 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.470 5.032 -0.373 1.00 0.00 C ATOM 0 H LEU A 155 12.142 5.223 0.516 1.00 0.00 H new ATOM 0 HA LEU A 155 10.871 2.785 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.795 4.923 1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.960 5.344 -0.231 1.00 0.00 H new ATOM 0 HG LEU A 155 8.477 3.161 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.807 2.935 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.444 2.526 1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.721 4.095 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.483 4.612 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.386 5.839 0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.884 5.423 -1.302 1.00 0.00 H new ATOM 2552 N VAL A 156 11.099 3.494 -2.109 1.00 0.00 N ATOM 2553 CA VAL A 156 11.050 2.883 -3.433 1.00 0.00 C ATOM 2554 C VAL A 156 12.229 1.941 -3.629 1.00 0.00 C ATOM 2555 O VAL A 156 12.073 0.835 -4.143 1.00 0.00 O ATOM 2556 CB VAL A 156 11.052 3.936 -4.558 1.00 0.00 C ATOM 2557 CG1 VAL A 156 10.816 3.274 -5.908 1.00 0.00 C ATOM 2558 CG2 VAL A 156 10.006 5.010 -4.294 1.00 0.00 C ATOM 0 H VAL A 156 11.338 4.486 -2.105 1.00 0.00 H new ATOM 0 HA VAL A 156 10.115 2.325 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 156 12.031 4.415 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.821 4.032 -6.691 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.607 2.549 -6.101 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.852 2.766 -5.901 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.025 5.743 -5.101 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.018 4.551 -4.244 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.224 5.506 -3.348 1.00 0.00 H new ATOM 2568 N GLU A 157 13.407 2.383 -3.202 1.00 0.00 N ATOM 2569 CA GLU A 157 14.610 1.570 -3.317 1.00 0.00 C ATOM 2570 C GLU A 157 14.444 0.270 -2.538 1.00 0.00 C ATOM 2571 O GLU A 157 15.014 -0.761 -2.896 1.00 0.00 O ATOM 2572 CB GLU A 157 15.828 2.340 -2.798 1.00 0.00 C ATOM 2573 CG GLU A 157 17.132 1.569 -2.922 1.00 0.00 C ATOM 2574 CD GLU A 157 18.269 2.222 -2.159 1.00 0.00 C ATOM 2575 OE1 GLU A 157 18.397 3.462 -2.231 1.00 0.00 O ATOM 2576 OE2 GLU A 157 19.031 1.492 -1.490 1.00 0.00 O ATOM 0 H GLU A 157 13.553 3.297 -2.774 1.00 0.00 H new ATOM 0 HA GLU A 157 14.768 1.334 -4.369 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.916 3.277 -3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.666 2.598 -1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.987 0.554 -2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 157 17.404 1.489 -3.974 1.00 0.00 H new ATOM 2583 N GLU A 158 13.653 0.330 -1.470 1.00 0.00 N ATOM 2584 CA GLU A 158 13.398 -0.839 -0.638 1.00 0.00 C ATOM 2585 C GLU A 158 12.493 -1.830 -1.360 1.00 0.00 C ATOM 2586 O GLU A 158 12.763 -3.031 -1.380 1.00 0.00 O ATOM 2587 CB GLU A 158 12.759 -0.419 0.687 1.00 0.00 C ATOM 2588 CG GLU A 158 13.770 -0.149 1.790 1.00 0.00 C ATOM 2589 CD GLU A 158 13.597 -1.073 2.980 1.00 0.00 C ATOM 2590 OE1 GLU A 158 12.455 -1.203 3.469 1.00 0.00 O ATOM 2591 OE2 GLU A 158 14.603 -1.667 3.422 1.00 0.00 O ATOM 0 H GLU A 158 13.178 1.178 -1.161 1.00 0.00 H new ATOM 0 HA GLU A 158 14.352 -1.325 -0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.162 0.478 0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.075 -1.202 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.777 -0.263 1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.673 0.885 2.121 1.00 0.00 H new ATOM 2598 N ILE A 159 11.416 -1.320 -1.956 1.00 0.00 N ATOM 2599 CA ILE A 159 10.480 -2.175 -2.679 1.00 0.00 C ATOM 2600 C ILE A 159 11.145 -2.780 -3.911 1.00 0.00 C ATOM 2601 O ILE A 159 11.046 -3.983 -4.156 1.00 0.00 O ATOM 2602 CB ILE A 159 9.210 -1.418 -3.128 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.718 -0.447 -2.047 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.113 -2.414 -3.481 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.288 0.900 -2.599 1.00 0.00 C ATOM 0 H ILE A 159 11.173 -0.329 -1.952 1.00 0.00 H new ATOM 0 HA ILE A 159 10.185 -2.960 -1.982 1.00 0.00 H new ATOM 0 HB ILE A 159 9.463 -0.828 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 159 7.879 -0.899 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.512 -0.295 -1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.220 -1.875 -3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.454 -3.058 -4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 159 7.879 -3.023 -2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.952 1.538 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 159 9.131 1.372 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.472 0.759 -3.308 1.00 0.00 H new ATOM 2617 N LYS A 160 11.821 -1.936 -4.685 1.00 0.00 N ATOM 2618 CA LYS A 160 12.502 -2.381 -5.896 1.00 0.00 C ATOM 2619 C LYS A 160 13.570 -3.420 -5.572 1.00 0.00 C ATOM 2620 O LYS A 160 13.746 -4.391 -6.309 1.00 0.00 O ATOM 2621 CB LYS A 160 13.138 -1.189 -6.612 1.00 0.00 C ATOM 2622 CG LYS A 160 12.181 -0.449 -7.531 1.00 0.00 C ATOM 2623 CD LYS A 160 12.631 0.985 -7.763 1.00 0.00 C ATOM 2624 CE LYS A 160 13.291 1.150 -9.123 1.00 0.00 C ATOM 2625 NZ LYS A 160 13.829 2.524 -9.317 1.00 0.00 N ATOM 0 H LYS A 160 11.912 -0.938 -4.494 1.00 0.00 H new ATOM 0 HA LYS A 160 11.762 -2.841 -6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.525 -0.493 -5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.990 -1.539 -7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 160 12.115 -0.970 -8.486 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.181 -0.452 -7.097 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.773 1.653 -7.691 1.00 0.00 H new ATOM 0 HD3 LYS A 160 13.330 1.279 -6.980 1.00 0.00 H new ATOM 0 HE2 LYS A 160 14.100 0.426 -9.224 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.566 0.930 -9.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.270 2.595 -10.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.054 3.214 -9.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 14.539 2.725 -8.585 1.00 0.00 H new ATOM 2639 N ARG A 161 14.283 -3.210 -4.470 1.00 0.00 N ATOM 2640 CA ARG A 161 15.335 -4.130 -4.055 1.00 0.00 C ATOM 2641 C ARG A 161 14.763 -5.512 -3.754 1.00 0.00 C ATOM 2642 O ARG A 161 15.327 -6.530 -4.157 1.00 0.00 O ATOM 2643 CB ARG A 161 16.062 -3.584 -2.825 1.00 0.00 C ATOM 2644 CG ARG A 161 17.360 -2.862 -3.154 1.00 0.00 C ATOM 2645 CD ARG A 161 18.575 -3.687 -2.760 1.00 0.00 C ATOM 2646 NE ARG A 161 19.797 -2.887 -2.743 1.00 0.00 N ATOM 2647 CZ ARG A 161 20.908 -3.244 -2.102 1.00 0.00 C ATOM 2648 NH1 ARG A 161 20.956 -4.385 -1.425 1.00 0.00 N ATOM 2649 NH2 ARG A 161 21.976 -2.457 -2.138 1.00 0.00 N ATOM 0 H ARG A 161 14.151 -2.412 -3.849 1.00 0.00 H new ATOM 0 HA ARG A 161 16.046 -4.224 -4.876 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.399 -2.899 -2.296 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.277 -4.408 -2.145 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.397 -2.647 -4.222 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.386 -1.904 -2.635 1.00 0.00 H new ATOM 0 HD2 ARG A 161 18.413 -4.123 -1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.693 -4.515 -3.459 1.00 0.00 H new ATOM 0 HE ARG A 161 19.799 -2.003 -3.252 1.00 0.00 H new ATOM 0 HH11 ARG A 161 20.139 -4.994 -1.394 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.810 -4.652 -0.936 1.00 0.00 H new ATOM 0 HH21 ARG A 161 21.945 -1.579 -2.657 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.827 -2.730 -1.647 1.00 0.00 H new ATOM 2663 N ARG A 162 13.643 -5.540 -3.040 1.00 0.00 N ATOM 2664 CA ARG A 162 12.997 -6.797 -2.682 1.00 0.00 C ATOM 2665 C ARG A 162 12.542 -7.554 -3.927 1.00 0.00 C ATOM 2666 O ARG A 162 12.804 -8.750 -4.066 1.00 0.00 O ATOM 2667 CB ARG A 162 11.800 -6.531 -1.765 1.00 0.00 C ATOM 2668 CG ARG A 162 11.802 -7.379 -0.503 1.00 0.00 C ATOM 2669 CD ARG A 162 12.383 -6.620 0.678 1.00 0.00 C ATOM 2670 NE ARG A 162 12.618 -7.491 1.827 1.00 0.00 N ATOM 2671 CZ ARG A 162 13.272 -7.113 2.922 1.00 0.00 C ATOM 2672 NH1 ARG A 162 13.756 -5.881 3.024 1.00 0.00 N ATOM 2673 NH2 ARG A 162 13.443 -7.969 3.921 1.00 0.00 N ATOM 0 H ARG A 162 13.164 -4.707 -2.698 1.00 0.00 H new ATOM 0 HA ARG A 162 13.724 -7.414 -2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.794 -5.478 -1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 162 10.880 -6.719 -2.318 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.783 -7.690 -0.271 1.00 0.00 H new ATOM 0 HG3 ARG A 162 12.381 -8.286 -0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.321 -6.151 0.381 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.702 -5.818 0.964 1.00 0.00 H new ATOM 0 HE ARG A 162 12.260 -8.445 1.787 1.00 0.00 H new ATOM 0 HH11 ARG A 162 13.627 -5.218 2.260 1.00 0.00 H new ATOM 0 HH12 ARG A 162 14.256 -5.598 3.866 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.073 -8.917 3.849 1.00 0.00 H new ATOM 0 HH22 ARG A 162 13.944 -7.679 4.761 1.00 0.00 H new ATOM 2687 N THR A 163 11.858 -6.854 -4.824 1.00 0.00 N ATOM 2688 CA THR A 163 11.363 -7.464 -6.055 1.00 0.00 C ATOM 2689 C THR A 163 12.345 -7.264 -7.209 1.00 0.00 C ATOM 2690 O THR A 163 11.990 -7.449 -8.373 1.00 0.00 O ATOM 2691 CB THR A 163 10.002 -6.873 -6.426 1.00 0.00 C ATOM 2692 OG1 THR A 163 9.318 -6.426 -5.269 1.00 0.00 O ATOM 2693 CG2 THR A 163 9.099 -7.856 -7.143 1.00 0.00 C ATOM 0 H THR A 163 11.633 -5.864 -4.723 1.00 0.00 H new ATOM 0 HA THR A 163 11.258 -8.534 -5.878 1.00 0.00 H new ATOM 0 HB THR A 163 10.220 -6.045 -7.101 1.00 0.00 H new ATOM 0 HG1 THR A 163 8.359 -6.603 -5.367 1.00 0.00 H new ATOM 0 HG21 THR A 163 8.150 -7.374 -7.378 1.00 0.00 H new ATOM 0 HG22 THR A 163 9.578 -8.183 -8.066 1.00 0.00 H new ATOM 0 HG23 THR A 163 8.919 -8.719 -6.502 1.00 0.00 H new