USER MOD reduce.3.24.130724 H: found=0, std=0, add=1452, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1452 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 SER OG : rot 130:sc= -0.569 USER MOD Set 1.2: A 144 SER OG : rot 96:sc= 0.413 USER MOD Single : A 1 ALA N :NH3+ 128:sc= 0.0485 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -1.88 K(o=-1.9,f=-7.8!) USER MOD Single : A 21 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.152) USER MOD Single : A 22 GLN : amide:sc= -0.112 K(o=-0.11,f=-2.1!) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 93:sc= 0.511 USER MOD Single : A 36 LYS NZ :NH3+ -151:sc= -0.288 (180deg=-1.83!) 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= -0.0214 X(o=-0.021,f=-0.18) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 155:sc= -0.118 (180deg=-0.218) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 132:sc= 0.00946 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 66:sc= 0.0443 USER MOD Single : A 71 GLN : amide:sc= -1.08 X(o=-1.1,f=-0.72) USER MOD Single : A 76 SER OG : rot 120:sc= -0.675 USER MOD Single : A 78 GLN : amide:sc= -0.641 K(o=-0.64,f=-1.4) USER MOD Single : A 79 LYS NZ :NH3+ 165:sc=-0.00595 (180deg=-0.158) 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= -0.23 X(o=-0.23,f=-0.047) USER MOD Single : A 98 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0852) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -152:sc= -1.12 (180deg=-2.26!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -155:sc= -0.039 (180deg=-0.326) USER MOD Single : A 111 ASN : amide:sc= -2.34 K(o=-2.3,f=-1.5!) USER MOD Single : A 112 GLN : amide:sc= -7.84! C(o=-7.8!,f=-8.7!) USER MOD Single : A 114 GLN : amide:sc= -2.97 K(o=-3,f=-5.5!) USER MOD Single : A 115 TYR OH : rot 13:sc= 0.0564 USER MOD Single : A 116 CYS SG : rot 170:sc= -2.9 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.146) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 105:sc= 0.214 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 168 SER OG : rot 180:sc= -0.151 USER MOD Single : A 170 SER OG : rot 46:sc= 0.522 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -3.365 -44.739 28.202 1.00 0.00 N ATOM 2 CA ALA A 1 -4.571 -43.915 28.473 1.00 0.00 C ATOM 3 C ALA A 1 -4.193 -42.589 29.124 1.00 0.00 C ATOM 4 O ALA A 1 -3.168 -42.486 29.797 1.00 0.00 O ATOM 5 CB ALA A 1 -5.543 -44.680 29.358 1.00 0.00 C ATOM 0 H1 ALA A 1 -3.497 -45.689 28.603 1.00 0.00 H new ATOM 0 H2 ALA A 1 -3.219 -44.814 27.175 1.00 0.00 H new ATOM 0 H3 ALA A 1 -2.534 -44.291 28.638 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.056 -43.698 27.521 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -6.422 -44.065 29.549 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.845 -45.599 28.857 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.059 -44.925 30.304 1.00 0.00 H new ATOM 13 N GLU A 2 -5.027 -41.576 28.919 1.00 0.00 N ATOM 14 CA GLU A 2 -4.780 -40.255 29.487 1.00 0.00 C ATOM 15 C GLU A 2 -6.071 -39.640 30.018 1.00 0.00 C ATOM 16 O GLU A 2 -6.122 -39.165 31.152 1.00 0.00 O ATOM 17 CB GLU A 2 -4.156 -39.335 28.437 1.00 0.00 C ATOM 18 CG GLU A 2 -2.636 -39.371 28.424 1.00 0.00 C ATOM 19 CD GLU A 2 -2.032 -38.180 27.706 1.00 0.00 C ATOM 20 OE1 GLU A 2 -2.173 -38.098 26.469 1.00 0.00 O ATOM 21 OE2 GLU A 2 -1.416 -37.329 28.383 1.00 0.00 O ATOM 0 H GLU A 2 -5.880 -41.644 28.364 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.085 -40.369 30.319 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.526 -39.618 27.452 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -4.486 -38.312 28.620 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -2.268 -39.398 29.450 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -2.302 -40.290 27.942 1.00 0.00 H new ATOM 28 N ARG A 3 -7.113 -39.653 29.191 1.00 0.00 N ATOM 29 CA ARG A 3 -8.405 -39.097 29.576 1.00 0.00 C ATOM 30 C ARG A 3 -8.861 -39.654 30.921 1.00 0.00 C ATOM 31 O ARG A 3 -9.448 -38.938 31.734 1.00 0.00 O ATOM 32 CB ARG A 3 -9.456 -39.397 28.508 1.00 0.00 C ATOM 33 CG ARG A 3 -9.306 -38.554 27.252 1.00 0.00 C ATOM 34 CD ARG A 3 -10.111 -39.128 26.095 1.00 0.00 C ATOM 35 NE ARG A 3 -9.256 -39.770 25.099 1.00 0.00 N ATOM 36 CZ ARG A 3 -8.566 -39.104 24.177 1.00 0.00 C ATOM 37 NH1 ARG A 3 -8.625 -37.780 24.120 1.00 0.00 N ATOM 38 NH2 ARG A 3 -7.813 -39.766 23.308 1.00 0.00 N ATOM 0 H ARG A 3 -7.087 -40.043 28.249 1.00 0.00 H new ATOM 0 HA ARG A 3 -8.290 -38.017 29.669 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -9.396 -40.451 28.237 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -10.448 -39.232 28.930 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -9.635 -37.535 27.455 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -8.254 -38.499 26.973 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -10.829 -39.853 26.478 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -10.684 -38.331 25.621 1.00 0.00 H new ATOM 0 HE ARG A 3 -9.184 -40.787 25.111 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -9.202 -37.266 24.786 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -8.093 -37.276 23.410 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -7.764 -40.784 23.347 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -7.283 -39.257 22.600 1.00 0.00 H new ATOM 52 N ALA A 4 -8.585 -40.933 31.153 1.00 0.00 N ATOM 53 CA ALA A 4 -8.964 -41.582 32.403 1.00 0.00 C ATOM 54 C ALA A 4 -8.399 -40.825 33.598 1.00 0.00 C ATOM 55 O ALA A 4 -9.117 -40.524 34.552 1.00 0.00 O ATOM 56 CB ALA A 4 -8.486 -43.026 32.415 1.00 0.00 C ATOM 0 H ALA A 4 -8.100 -41.540 30.492 1.00 0.00 H new ATOM 0 HA ALA A 4 -10.051 -41.574 32.477 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -8.776 -43.497 33.354 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -8.938 -43.566 31.583 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -7.401 -43.051 32.317 1.00 0.00 H new ATOM 62 N ALA A 5 -7.110 -40.510 33.534 1.00 0.00 N ATOM 63 CA ALA A 5 -6.452 -39.778 34.606 1.00 0.00 C ATOM 64 C ALA A 5 -7.065 -38.391 34.760 1.00 0.00 C ATOM 65 O ALA A 5 -7.201 -37.880 35.871 1.00 0.00 O ATOM 66 CB ALA A 5 -4.958 -39.672 34.337 1.00 0.00 C ATOM 0 H ALA A 5 -6.502 -40.751 32.751 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.598 -40.325 35.538 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -4.480 -39.122 35.148 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -4.528 -40.672 34.274 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -4.794 -39.147 33.396 1.00 0.00 H new ATOM 72 N LEU A 6 -7.439 -37.791 33.633 1.00 0.00 N ATOM 73 CA LEU A 6 -8.046 -36.465 33.637 1.00 0.00 C ATOM 74 C LEU A 6 -9.372 -36.479 34.387 1.00 0.00 C ATOM 75 O LEU A 6 -9.622 -35.632 35.242 1.00 0.00 O ATOM 76 CB LEU A 6 -8.284 -35.984 32.204 1.00 0.00 C ATOM 77 CG LEU A 6 -7.077 -35.360 31.503 1.00 0.00 C ATOM 78 CD1 LEU A 6 -6.419 -34.313 32.389 1.00 0.00 C ATOM 79 CD2 LEU A 6 -6.078 -36.434 31.106 1.00 0.00 C ATOM 0 H LEU A 6 -7.332 -38.203 32.706 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.359 -35.785 34.140 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.629 -36.830 31.609 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -9.092 -35.252 32.216 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.426 -34.864 30.597 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.563 -33.883 31.869 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.138 -33.526 32.617 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.084 -34.779 33.316 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.225 -35.972 30.608 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.736 -36.960 31.997 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.555 -37.141 30.427 1.00 0.00 H new ATOM 91 N GLU A 7 -10.219 -37.444 34.050 1.00 0.00 N ATOM 92 CA GLU A 7 -11.529 -37.571 34.679 1.00 0.00 C ATOM 93 C GLU A 7 -11.404 -37.701 36.193 1.00 0.00 C ATOM 94 O GLU A 7 -12.086 -37.001 36.942 1.00 0.00 O ATOM 95 CB GLU A 7 -12.270 -38.780 34.105 1.00 0.00 C ATOM 96 CG GLU A 7 -13.185 -38.436 32.940 1.00 0.00 C ATOM 97 CD GLU A 7 -14.221 -39.512 32.675 1.00 0.00 C ATOM 98 OE1 GLU A 7 -13.858 -40.706 32.707 1.00 0.00 O ATOM 99 OE2 GLU A 7 -15.394 -39.160 32.437 1.00 0.00 O ATOM 0 H GLU A 7 -10.022 -38.152 33.343 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.098 -36.666 34.465 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.541 -39.521 33.777 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.861 -39.243 34.896 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.691 -37.493 33.146 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.584 -38.286 32.043 1.00 0.00 H new ATOM 106 N GLU A 8 -10.528 -38.594 36.641 1.00 0.00 N ATOM 107 CA GLU A 8 -10.320 -38.802 38.069 1.00 0.00 C ATOM 108 C GLU A 8 -9.673 -37.573 38.701 1.00 0.00 C ATOM 109 O GLU A 8 -10.030 -37.173 39.809 1.00 0.00 O ATOM 110 CB GLU A 8 -9.446 -40.035 38.309 1.00 0.00 C ATOM 111 CG GLU A 8 -8.076 -39.941 37.658 1.00 0.00 C ATOM 112 CD GLU A 8 -7.197 -41.136 37.977 1.00 0.00 C ATOM 113 OE1 GLU A 8 -7.663 -42.281 37.798 1.00 0.00 O ATOM 114 OE2 GLU A 8 -6.042 -40.926 38.403 1.00 0.00 O ATOM 0 H GLU A 8 -9.953 -39.183 36.039 1.00 0.00 H new ATOM 0 HA GLU A 8 -11.292 -38.964 38.535 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.321 -40.179 39.382 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.962 -40.916 37.927 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.196 -39.860 36.578 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -7.580 -39.030 37.993 1.00 0.00 H new ATOM 121 N LEU A 9 -8.726 -36.976 37.986 1.00 0.00 N ATOM 122 CA LEU A 9 -8.035 -35.789 38.474 1.00 0.00 C ATOM 123 C LEU A 9 -9.019 -34.647 38.705 1.00 0.00 C ATOM 124 O LEU A 9 -8.963 -33.962 39.726 1.00 0.00 O ATOM 125 CB LEU A 9 -6.952 -35.357 37.481 1.00 0.00 C ATOM 126 CG LEU A 9 -5.537 -35.832 37.821 1.00 0.00 C ATOM 127 CD1 LEU A 9 -4.839 -36.372 36.582 1.00 0.00 C ATOM 128 CD2 LEU A 9 -4.729 -34.700 38.438 1.00 0.00 C ATOM 0 H LEU A 9 -8.420 -37.295 37.067 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.564 -36.037 39.425 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -7.217 -35.731 36.492 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.949 -34.269 37.420 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.613 -36.639 38.550 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.835 -36.704 36.846 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -5.406 -37.213 36.182 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.775 -35.587 35.829 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -3.726 -35.055 38.673 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.664 -33.872 37.732 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.217 -34.360 39.351 1.00 0.00 H new ATOM 140 N VAL A 10 -9.924 -34.452 37.751 1.00 0.00 N ATOM 141 CA VAL A 10 -10.924 -33.398 37.852 1.00 0.00 C ATOM 142 C VAL A 10 -11.808 -33.599 39.076 1.00 0.00 C ATOM 143 O VAL A 10 -11.997 -32.682 39.872 1.00 0.00 O ATOM 144 CB VAL A 10 -11.817 -33.346 36.601 1.00 0.00 C ATOM 145 CG1 VAL A 10 -12.759 -32.153 36.661 1.00 0.00 C ATOM 146 CG2 VAL A 10 -10.970 -33.303 35.337 1.00 0.00 C ATOM 0 H VAL A 10 -9.984 -35.011 36.900 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.381 -32.457 37.943 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.420 -34.253 36.575 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -13.381 -32.135 35.766 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -13.394 -32.235 37.543 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -12.178 -31.233 36.717 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -11.621 -33.267 34.464 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -10.336 -32.417 35.354 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -10.346 -34.195 35.287 1.00 0.00 H new ATOM 156 N LYS A 11 -12.350 -34.807 39.222 1.00 0.00 N ATOM 157 CA LYS A 11 -13.214 -35.122 40.356 1.00 0.00 C ATOM 158 C LYS A 11 -12.540 -34.725 41.665 1.00 0.00 C ATOM 159 O LYS A 11 -13.101 -33.977 42.468 1.00 0.00 O ATOM 160 CB LYS A 11 -13.546 -36.615 40.372 1.00 0.00 C ATOM 161 CG LYS A 11 -14.739 -36.983 39.504 1.00 0.00 C ATOM 162 CD LYS A 11 -14.561 -38.351 38.864 1.00 0.00 C ATOM 163 CE LYS A 11 -15.178 -39.448 39.716 1.00 0.00 C ATOM 164 NZ LYS A 11 -16.535 -39.828 39.234 1.00 0.00 N ATOM 0 H LYS A 11 -12.206 -35.580 38.572 1.00 0.00 H new ATOM 0 HA LYS A 11 -14.139 -34.555 40.252 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.675 -37.176 40.034 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.745 -36.923 41.398 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.646 -36.978 40.109 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -14.871 -36.231 38.726 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -15.021 -38.354 37.876 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.499 -38.552 38.722 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -14.530 -40.324 39.705 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -15.241 -39.112 40.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -16.922 -40.579 39.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -17.161 -38.998 39.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.472 -40.173 38.255 1.00 0.00 H new ATOM 178 N LEU A 12 -11.325 -35.219 41.860 1.00 0.00 N ATOM 179 CA LEU A 12 -10.559 -34.909 43.058 1.00 0.00 C ATOM 180 C LEU A 12 -10.197 -33.428 43.090 1.00 0.00 C ATOM 181 O LEU A 12 -9.992 -32.851 44.158 1.00 0.00 O ATOM 182 CB LEU A 12 -9.289 -35.759 43.114 1.00 0.00 C ATOM 183 CG LEU A 12 -9.512 -37.268 42.981 1.00 0.00 C ATOM 184 CD1 LEU A 12 -8.191 -38.014 43.078 1.00 0.00 C ATOM 185 CD2 LEU A 12 -10.484 -37.758 44.042 1.00 0.00 C ATOM 0 H LEU A 12 -10.849 -35.837 41.203 1.00 0.00 H new ATOM 0 HA LEU A 12 -11.174 -35.139 43.928 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.618 -35.435 42.319 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.781 -35.564 44.059 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.945 -37.467 42.001 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.370 -39.085 42.981 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.527 -37.683 42.279 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.728 -37.809 44.043 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.631 -38.833 43.933 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.080 -37.546 45.032 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.440 -37.247 43.924 1.00 0.00 H new ATOM 197 N GLN A 13 -10.125 -32.814 41.910 1.00 0.00 N ATOM 198 CA GLN A 13 -9.793 -31.400 41.812 1.00 0.00 C ATOM 199 C GLN A 13 -10.941 -30.541 42.330 1.00 0.00 C ATOM 200 O GLN A 13 -10.737 -29.631 43.131 1.00 0.00 O ATOM 201 CB GLN A 13 -9.468 -31.026 40.366 1.00 0.00 C ATOM 202 CG GLN A 13 -7.985 -31.093 40.039 1.00 0.00 C ATOM 203 CD GLN A 13 -7.421 -29.756 39.598 1.00 0.00 C ATOM 204 OE1 GLN A 13 -7.794 -29.226 38.551 1.00 0.00 O ATOM 205 NE2 GLN A 13 -6.516 -29.203 40.397 1.00 0.00 N ATOM 0 H GLN A 13 -10.292 -33.274 41.015 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.914 -31.213 42.429 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -10.010 -31.694 39.696 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -9.829 -30.016 40.171 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -7.439 -31.441 40.916 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -7.824 -31.828 39.251 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -6.236 -29.677 41.256 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -6.101 -28.304 40.152 1.00 0.00 H new ATOM 214 N GLY A 14 -12.151 -30.840 41.867 1.00 0.00 N ATOM 215 CA GLY A 14 -13.313 -30.088 42.296 1.00 0.00 C ATOM 216 C GLY A 14 -13.542 -30.196 43.788 1.00 0.00 C ATOM 217 O GLY A 14 -13.882 -29.212 44.443 1.00 0.00 O ATOM 0 H GLY A 14 -12.346 -31.589 41.203 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.187 -29.040 42.024 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -14.194 -30.451 41.767 1.00 0.00 H new ATOM 221 N GLU A 15 -13.354 -31.396 44.327 1.00 0.00 N ATOM 222 CA GLU A 15 -13.541 -31.625 45.753 1.00 0.00 C ATOM 223 C GLU A 15 -12.474 -30.897 46.562 1.00 0.00 C ATOM 224 O GLU A 15 -12.735 -30.424 47.669 1.00 0.00 O ATOM 225 CB GLU A 15 -13.504 -33.123 46.063 1.00 0.00 C ATOM 226 CG GLU A 15 -14.644 -33.903 45.430 1.00 0.00 C ATOM 227 CD GLU A 15 -14.710 -35.336 45.919 1.00 0.00 C ATOM 228 OE1 GLU A 15 -13.688 -36.048 45.812 1.00 0.00 O ATOM 229 OE2 GLU A 15 -15.783 -35.749 46.408 1.00 0.00 O ATOM 0 H GLU A 15 -13.073 -32.222 43.799 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.518 -31.231 46.034 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -12.556 -33.534 45.715 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -13.535 -33.263 47.144 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.588 -33.404 45.650 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -14.526 -33.898 44.346 1.00 0.00 H new ATOM 236 N ARG A 16 -11.270 -30.810 46.005 1.00 0.00 N ATOM 237 CA ARG A 16 -10.164 -30.138 46.679 1.00 0.00 C ATOM 238 C ARG A 16 -10.323 -28.626 46.617 1.00 0.00 C ATOM 239 O ARG A 16 -10.299 -27.951 47.641 1.00 0.00 O ATOM 240 CB ARG A 16 -8.834 -30.554 46.057 1.00 0.00 C ATOM 241 CG ARG A 16 -8.297 -31.860 46.612 1.00 0.00 C ATOM 242 CD ARG A 16 -7.189 -32.424 45.737 1.00 0.00 C ATOM 243 NE ARG A 16 -7.059 -33.873 45.883 1.00 0.00 N ATOM 244 CZ ARG A 16 -5.987 -34.563 45.501 1.00 0.00 C ATOM 245 NH1 ARG A 16 -4.949 -33.941 44.953 1.00 0.00 N ATOM 246 NH2 ARG A 16 -5.950 -35.878 45.668 1.00 0.00 N ATOM 0 H ARG A 16 -11.035 -31.196 45.090 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.174 -30.438 47.727 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.959 -30.649 44.978 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -8.100 -29.766 46.225 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -7.919 -31.699 47.621 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.107 -32.585 46.687 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -7.392 -32.182 44.694 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -6.244 -31.947 45.997 1.00 0.00 H new ATOM 0 HE ARG A 16 -7.835 -34.385 46.302 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -4.971 -32.930 44.823 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -4.130 -34.475 44.662 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -6.743 -36.361 46.089 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -5.128 -36.406 45.375 1.00 0.00 H new ATOM 260 N VAL A 17 -10.484 -28.105 45.409 1.00 0.00 N ATOM 261 CA VAL A 17 -10.648 -26.670 45.199 1.00 0.00 C ATOM 262 C VAL A 17 -11.788 -26.113 46.045 1.00 0.00 C ATOM 263 O VAL A 17 -11.626 -25.110 46.738 1.00 0.00 O ATOM 264 CB VAL A 17 -10.934 -26.349 43.720 1.00 0.00 C ATOM 265 CG1 VAL A 17 -10.942 -24.845 43.490 1.00 0.00 C ATOM 266 CG2 VAL A 17 -9.917 -27.030 42.815 1.00 0.00 C ATOM 0 H VAL A 17 -10.505 -28.658 44.552 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.710 -26.202 45.498 1.00 0.00 H new ATOM 0 HB VAL A 17 -11.922 -26.736 43.470 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -11.146 -24.639 42.439 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.715 -24.387 44.106 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.971 -24.431 43.759 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.137 -26.790 41.775 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.916 -26.679 43.064 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.969 -28.109 42.957 1.00 0.00 H new ATOM 276 N ARG A 18 -12.943 -26.763 45.982 1.00 0.00 N ATOM 277 CA ARG A 18 -14.108 -26.322 46.740 1.00 0.00 C ATOM 278 C ARG A 18 -13.905 -26.546 48.235 1.00 0.00 C ATOM 279 O ARG A 18 -14.205 -25.672 49.051 1.00 0.00 O ATOM 280 CB ARG A 18 -15.361 -27.063 46.268 1.00 0.00 C ATOM 281 CG ARG A 18 -16.655 -26.452 46.779 1.00 0.00 C ATOM 282 CD ARG A 18 -17.657 -27.520 47.190 1.00 0.00 C ATOM 283 NE ARG A 18 -18.310 -27.201 48.456 1.00 0.00 N ATOM 284 CZ ARG A 18 -19.117 -26.157 48.630 1.00 0.00 C ATOM 285 NH1 ARG A 18 -19.376 -25.332 47.623 1.00 0.00 N ATOM 286 NH2 ARG A 18 -19.670 -25.938 49.816 1.00 0.00 N ATOM 0 H ARG A 18 -13.099 -27.596 45.415 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.238 -25.254 46.566 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -15.379 -27.073 45.178 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.305 -28.101 46.595 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.441 -25.806 47.631 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.091 -25.823 46.004 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.411 -27.628 46.411 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.148 -28.480 47.277 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.138 -27.814 49.253 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.956 -25.496 46.708 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.995 -24.534 47.764 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -19.477 -26.569 50.593 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -20.289 -25.138 49.950 1.00 0.00 H new ATOM 300 N GLY A 19 -13.399 -27.723 48.588 1.00 0.00 N ATOM 301 CA GLY A 19 -13.174 -28.039 49.984 1.00 0.00 C ATOM 302 C GLY A 19 -12.157 -27.128 50.638 1.00 0.00 C ATOM 303 O GLY A 19 -12.313 -26.749 51.800 1.00 0.00 O ATOM 0 H GLY A 19 -13.142 -28.461 47.933 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -14.118 -27.968 50.524 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.836 -29.072 50.068 1.00 0.00 H new ATOM 307 N LEU A 20 -11.110 -26.775 49.900 1.00 0.00 N ATOM 308 CA LEU A 20 -10.069 -25.908 50.425 1.00 0.00 C ATOM 309 C LEU A 20 -10.486 -24.448 50.336 1.00 0.00 C ATOM 310 O LEU A 20 -10.262 -23.671 51.264 1.00 0.00 O ATOM 311 CB LEU A 20 -8.749 -26.161 49.686 1.00 0.00 C ATOM 312 CG LEU A 20 -8.258 -25.031 48.782 1.00 0.00 C ATOM 313 CD1 LEU A 20 -6.773 -25.166 48.532 1.00 0.00 C ATOM 314 CD2 LEU A 20 -9.022 -25.026 47.469 1.00 0.00 C ATOM 0 H LEU A 20 -10.962 -27.077 48.937 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.917 -26.140 51.479 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.976 -26.369 50.426 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.861 -27.060 49.081 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.440 -24.082 49.286 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -6.437 -24.354 47.887 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -6.239 -25.120 49.481 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -6.571 -26.122 48.048 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -8.658 -24.214 46.839 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -8.873 -25.977 46.958 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -10.084 -24.883 47.667 1.00 0.00 H new ATOM 326 N LYS A 21 -11.096 -24.077 49.218 1.00 0.00 N ATOM 327 CA LYS A 21 -11.543 -22.708 49.020 1.00 0.00 C ATOM 328 C LYS A 21 -12.363 -22.253 50.212 1.00 0.00 C ATOM 329 O LYS A 21 -12.219 -21.129 50.691 1.00 0.00 O ATOM 330 CB LYS A 21 -12.384 -22.597 47.745 1.00 0.00 C ATOM 331 CG LYS A 21 -12.873 -21.185 47.460 1.00 0.00 C ATOM 332 CD LYS A 21 -13.270 -21.018 46.002 1.00 0.00 C ATOM 333 CE LYS A 21 -13.533 -19.561 45.661 1.00 0.00 C ATOM 334 NZ LYS A 21 -14.546 -18.952 46.568 1.00 0.00 N ATOM 0 H LYS A 21 -11.291 -24.704 48.438 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.665 -22.069 48.920 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.793 -22.946 46.898 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.245 -23.261 47.828 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.726 -20.958 48.099 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -12.089 -20.470 47.709 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.478 -21.406 45.361 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.163 -21.608 45.797 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.602 -18.999 45.728 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.878 -19.486 44.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.822 -18.018 46.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -15.383 -19.567 46.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.140 -18.845 47.520 1.00 0.00 H new ATOM 348 N GLN A 22 -13.233 -23.137 50.674 1.00 0.00 N ATOM 349 CA GLN A 22 -14.092 -22.829 51.800 1.00 0.00 C ATOM 350 C GLN A 22 -13.398 -23.004 53.151 1.00 0.00 C ATOM 351 O GLN A 22 -13.466 -22.111 53.995 1.00 0.00 O ATOM 352 CB GLN A 22 -15.348 -23.701 51.747 1.00 0.00 C ATOM 353 CG GLN A 22 -16.640 -22.901 51.695 1.00 0.00 C ATOM 354 CD GLN A 22 -17.004 -22.295 53.036 1.00 0.00 C ATOM 355 OE1 GLN A 22 -16.150 -21.750 53.736 1.00 0.00 O ATOM 356 NE2 GLN A 22 -18.278 -22.385 53.401 1.00 0.00 N ATOM 0 H GLN A 22 -13.361 -24.071 50.286 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.357 -21.775 51.715 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.295 -24.348 50.871 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -15.367 -24.350 52.622 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -16.541 -22.106 50.956 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -17.451 -23.548 51.361 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -18.952 -22.845 52.790 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -18.582 -21.994 54.293 1.00 0.00 H new ATOM 365 N GLN A 23 -12.785 -24.170 53.397 1.00 0.00 N ATOM 366 CA GLN A 23 -12.175 -24.402 54.707 1.00 0.00 C ATOM 367 C GLN A 23 -10.732 -23.916 54.864 1.00 0.00 C ATOM 368 O GLN A 23 -10.311 -23.657 55.993 1.00 0.00 O ATOM 369 CB GLN A 23 -12.208 -25.897 54.995 1.00 0.00 C ATOM 370 CG GLN A 23 -13.572 -26.521 54.765 1.00 0.00 C ATOM 371 CD GLN A 23 -13.719 -27.870 55.441 1.00 0.00 C ATOM 372 OE1 GLN A 23 -12.794 -28.682 55.440 1.00 0.00 O ATOM 373 NE2 GLN A 23 -14.886 -28.116 56.023 1.00 0.00 N ATOM 0 H GLN A 23 -12.701 -24.939 52.732 1.00 0.00 H new ATOM 0 HA GLN A 23 -12.763 -23.812 55.410 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.475 -26.398 54.363 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.907 -26.068 56.029 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -14.343 -25.847 55.137 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -13.739 -26.636 53.694 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -15.626 -27.414 56.000 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -15.043 -29.007 56.494 1.00 0.00 H new ATOM 382 N LYS A 24 -9.978 -23.732 53.783 1.00 0.00 N ATOM 383 CA LYS A 24 -8.619 -23.207 53.945 1.00 0.00 C ATOM 384 C LYS A 24 -8.357 -22.008 53.051 1.00 0.00 C ATOM 385 O LYS A 24 -7.212 -21.578 52.908 1.00 0.00 O ATOM 386 CB LYS A 24 -7.568 -24.292 53.687 1.00 0.00 C ATOM 387 CG LYS A 24 -7.996 -25.343 52.681 1.00 0.00 C ATOM 388 CD LYS A 24 -7.277 -26.662 52.911 1.00 0.00 C ATOM 389 CE LYS A 24 -8.190 -27.682 53.572 1.00 0.00 C ATOM 390 NZ LYS A 24 -7.824 -29.078 53.204 1.00 0.00 N ATOM 0 H LYS A 24 -10.265 -23.928 52.824 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.537 -22.877 54.981 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.652 -23.818 53.334 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -7.330 -24.783 54.630 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.073 -25.498 52.751 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -7.790 -24.987 51.672 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.919 -27.054 51.959 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.400 -26.496 53.537 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.139 -27.567 54.655 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -9.222 -27.488 53.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.471 -29.742 53.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.897 -29.196 52.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.848 -29.272 53.506 1.00 0.00 H new ATOM 404 N ALA A 25 -9.412 -21.444 52.475 1.00 0.00 N ATOM 405 CA ALA A 25 -9.265 -20.267 51.627 1.00 0.00 C ATOM 406 C ALA A 25 -8.077 -20.422 50.674 1.00 0.00 C ATOM 407 O ALA A 25 -7.764 -21.530 50.244 1.00 0.00 O ATOM 408 CB ALA A 25 -9.121 -19.030 52.492 1.00 0.00 C ATOM 0 H ALA A 25 -10.370 -21.779 52.578 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.159 -20.159 51.012 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.011 -18.152 51.856 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.007 -18.917 53.116 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.241 -19.130 53.127 1.00 0.00 H new ATOM 414 N SER A 26 -7.399 -19.304 50.384 1.00 0.00 N ATOM 415 CA SER A 26 -6.217 -19.293 49.518 1.00 0.00 C ATOM 416 C SER A 26 -6.583 -19.037 48.061 1.00 0.00 C ATOM 417 O SER A 26 -6.361 -19.883 47.199 1.00 0.00 O ATOM 418 CB SER A 26 -5.428 -20.601 49.641 1.00 0.00 C ATOM 419 OG SER A 26 -5.435 -21.079 50.977 1.00 0.00 O ATOM 0 H SER A 26 -7.655 -18.384 50.743 1.00 0.00 H new ATOM 0 HA SER A 26 -5.586 -18.471 49.856 1.00 0.00 H new ATOM 0 HB2 SER A 26 -5.860 -21.353 48.980 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.400 -20.441 49.314 1.00 0.00 H new ATOM 0 HG SER A 26 -6.175 -21.711 51.094 1.00 0.00 H new ATOM 425 N ALA A 27 -7.129 -17.854 47.790 1.00 0.00 N ATOM 426 CA ALA A 27 -7.508 -17.480 46.431 1.00 0.00 C ATOM 427 C ALA A 27 -6.384 -17.796 45.446 1.00 0.00 C ATOM 428 O ALA A 27 -6.632 -18.083 44.277 1.00 0.00 O ATOM 429 CB ALA A 27 -7.866 -16.002 46.371 1.00 0.00 C ATOM 0 H ALA A 27 -7.318 -17.139 48.493 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.383 -18.065 46.147 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.147 -15.737 45.352 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.702 -15.803 47.041 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.006 -15.407 46.677 1.00 0.00 H new ATOM 435 N GLU A 28 -5.147 -17.754 45.937 1.00 0.00 N ATOM 436 CA GLU A 28 -3.985 -18.049 45.106 1.00 0.00 C ATOM 437 C GLU A 28 -3.966 -19.528 44.736 1.00 0.00 C ATOM 438 O GLU A 28 -3.733 -19.890 43.582 1.00 0.00 O ATOM 439 CB GLU A 28 -2.696 -17.671 45.839 1.00 0.00 C ATOM 440 CG GLU A 28 -1.706 -16.909 44.975 1.00 0.00 C ATOM 441 CD GLU A 28 -1.984 -15.419 44.945 1.00 0.00 C ATOM 442 OE1 GLU A 28 -3.166 -15.039 44.804 1.00 0.00 O ATOM 443 OE2 GLU A 28 -1.021 -14.633 45.061 1.00 0.00 O ATOM 0 H GLU A 28 -4.925 -17.519 46.904 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.051 -17.459 44.192 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.947 -17.065 46.709 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.219 -18.578 46.209 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.697 -17.079 45.350 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.739 -17.302 43.959 1.00 0.00 H new ATOM 450 N LEU A 29 -4.232 -20.376 45.724 1.00 0.00 N ATOM 451 CA LEU A 29 -4.269 -21.817 45.507 1.00 0.00 C ATOM 452 C LEU A 29 -5.583 -22.196 44.848 1.00 0.00 C ATOM 453 O LEU A 29 -5.627 -23.027 43.941 1.00 0.00 O ATOM 454 CB LEU A 29 -4.132 -22.565 46.834 1.00 0.00 C ATOM 455 CG LEU A 29 -2.748 -22.514 47.479 1.00 0.00 C ATOM 456 CD1 LEU A 29 -2.278 -21.076 47.636 1.00 0.00 C ATOM 457 CD2 LEU A 29 -2.775 -23.218 48.826 1.00 0.00 C ATOM 0 H LEU A 29 -4.425 -20.089 46.684 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.436 -22.094 44.861 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.857 -22.156 47.538 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.400 -23.609 46.672 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.042 -23.030 46.828 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.291 -21.064 48.097 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.226 -20.601 46.656 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.980 -20.531 48.267 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.784 -23.177 49.278 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.493 -22.724 49.480 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.067 -24.259 48.687 1.00 0.00 H new ATOM 469 N ILE A 30 -6.652 -21.563 45.314 1.00 0.00 N ATOM 470 CA ILE A 30 -7.980 -21.800 44.782 1.00 0.00 C ATOM 471 C ILE A 30 -8.019 -21.458 43.295 1.00 0.00 C ATOM 472 O ILE A 30 -8.413 -22.278 42.469 1.00 0.00 O ATOM 473 CB ILE A 30 -9.030 -20.959 45.552 1.00 0.00 C ATOM 474 CG1 ILE A 30 -9.535 -21.719 46.773 1.00 0.00 C ATOM 475 CG2 ILE A 30 -10.201 -20.563 44.663 1.00 0.00 C ATOM 476 CD1 ILE A 30 -8.445 -22.118 47.742 1.00 0.00 C ATOM 0 H ILE A 30 -6.620 -20.876 46.067 1.00 0.00 H new ATOM 0 HA ILE A 30 -8.222 -22.855 44.908 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.535 -20.045 45.879 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -10.265 -21.101 47.297 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.057 -22.616 46.440 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.914 -19.975 45.241 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -9.837 -19.970 43.824 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -10.692 -21.460 44.287 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -8.884 -22.654 48.583 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -7.727 -22.763 47.236 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.937 -21.225 48.106 1.00 0.00 H new ATOM 488 N GLU A 31 -7.590 -20.244 42.965 1.00 0.00 N ATOM 489 CA GLU A 31 -7.563 -19.790 41.580 1.00 0.00 C ATOM 490 C GLU A 31 -6.667 -20.689 40.735 1.00 0.00 C ATOM 491 O GLU A 31 -7.053 -21.125 39.651 1.00 0.00 O ATOM 492 CB GLU A 31 -7.070 -18.343 41.504 1.00 0.00 C ATOM 493 CG GLU A 31 -8.076 -17.330 42.022 1.00 0.00 C ATOM 494 CD GLU A 31 -7.450 -15.975 42.294 1.00 0.00 C ATOM 495 OE1 GLU A 31 -6.474 -15.622 41.602 1.00 0.00 O ATOM 496 OE2 GLU A 31 -7.939 -15.267 43.201 1.00 0.00 O ATOM 0 H GLU A 31 -7.256 -19.556 43.640 1.00 0.00 H new ATOM 0 HA GLU A 31 -8.578 -19.841 41.186 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.147 -18.252 42.077 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.827 -18.105 40.468 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.879 -17.216 41.294 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.528 -17.708 42.939 1.00 0.00 H new ATOM 503 N GLU A 32 -5.470 -20.969 41.244 1.00 0.00 N ATOM 504 CA GLU A 32 -4.522 -21.821 40.539 1.00 0.00 C ATOM 505 C GLU A 32 -5.137 -23.189 40.263 1.00 0.00 C ATOM 506 O GLU A 32 -5.126 -23.669 39.129 1.00 0.00 O ATOM 507 CB GLU A 32 -3.237 -21.979 41.354 1.00 0.00 C ATOM 508 CG GLU A 32 -2.045 -22.435 40.530 1.00 0.00 C ATOM 509 CD GLU A 32 -0.721 -22.014 41.137 1.00 0.00 C ATOM 510 OE1 GLU A 32 -0.285 -20.872 40.878 1.00 0.00 O ATOM 511 OE2 GLU A 32 -0.120 -22.827 41.871 1.00 0.00 O ATOM 0 H GLU A 32 -5.136 -20.618 42.141 1.00 0.00 H new ATOM 0 HA GLU A 32 -4.278 -21.348 39.588 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.998 -21.027 41.827 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.411 -22.698 42.155 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.068 -23.521 40.435 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.126 -22.025 39.523 1.00 0.00 H new ATOM 518 N GLU A 33 -5.677 -23.809 41.308 1.00 0.00 N ATOM 519 CA GLU A 33 -6.302 -25.119 41.175 1.00 0.00 C ATOM 520 C GLU A 33 -7.537 -25.042 40.279 1.00 0.00 C ATOM 521 O GLU A 33 -7.851 -25.990 39.559 1.00 0.00 O ATOM 522 CB GLU A 33 -6.680 -25.670 42.551 1.00 0.00 C ATOM 523 CG GLU A 33 -5.540 -26.391 43.251 1.00 0.00 C ATOM 524 CD GLU A 33 -5.861 -26.724 44.694 1.00 0.00 C ATOM 525 OE1 GLU A 33 -6.546 -27.742 44.930 1.00 0.00 O ATOM 526 OE2 GLU A 33 -5.429 -25.968 45.588 1.00 0.00 O ATOM 0 H GLU A 33 -5.694 -23.426 42.253 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.583 -25.795 40.711 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -7.021 -24.848 43.181 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.520 -26.356 42.440 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -5.311 -27.310 42.712 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.645 -25.769 43.216 1.00 0.00 H new ATOM 533 N VAL A 34 -8.229 -23.903 40.318 1.00 0.00 N ATOM 534 CA VAL A 34 -9.419 -23.711 39.496 1.00 0.00 C ATOM 535 C VAL A 34 -9.055 -23.790 38.017 1.00 0.00 C ATOM 536 O VAL A 34 -9.639 -24.572 37.267 1.00 0.00 O ATOM 537 CB VAL A 34 -10.103 -22.356 39.795 1.00 0.00 C ATOM 538 CG1 VAL A 34 -11.165 -22.033 38.754 1.00 0.00 C ATOM 539 CG2 VAL A 34 -10.715 -22.364 41.188 1.00 0.00 C ATOM 0 H VAL A 34 -7.987 -23.106 40.906 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.122 -24.507 39.741 1.00 0.00 H new ATOM 0 HB VAL A 34 -9.339 -21.580 39.751 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.628 -21.075 38.991 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -10.703 -21.979 37.768 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -11.926 -22.814 38.756 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -11.192 -21.403 41.381 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.459 -23.158 41.254 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.933 -22.537 41.928 1.00 0.00 H new ATOM 549 N ALA A 35 -8.074 -22.990 37.607 1.00 0.00 N ATOM 550 CA ALA A 35 -7.623 -22.984 36.220 1.00 0.00 C ATOM 551 C ALA A 35 -7.205 -24.388 35.796 1.00 0.00 C ATOM 552 O ALA A 35 -7.547 -24.852 34.706 1.00 0.00 O ATOM 553 CB ALA A 35 -6.471 -22.007 36.040 1.00 0.00 C ATOM 0 H ALA A 35 -7.577 -22.339 38.215 1.00 0.00 H new ATOM 0 HA ALA A 35 -8.449 -22.661 35.586 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -6.146 -22.015 34.999 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -6.800 -21.003 36.310 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.640 -22.302 36.681 1.00 0.00 H new ATOM 559 N LYS A 36 -6.475 -25.064 36.679 1.00 0.00 N ATOM 560 CA LYS A 36 -6.023 -26.424 36.417 1.00 0.00 C ATOM 561 C LYS A 36 -7.219 -27.337 36.187 1.00 0.00 C ATOM 562 O LYS A 36 -7.139 -28.312 35.442 1.00 0.00 O ATOM 563 CB LYS A 36 -5.185 -26.942 37.587 1.00 0.00 C ATOM 564 CG LYS A 36 -3.722 -26.535 37.513 1.00 0.00 C ATOM 565 CD LYS A 36 -3.228 -25.978 38.841 1.00 0.00 C ATOM 566 CE LYS A 36 -1.897 -26.593 39.246 1.00 0.00 C ATOM 567 NZ LYS A 36 -0.853 -25.556 39.476 1.00 0.00 N ATOM 0 H LYS A 36 -6.184 -24.690 37.583 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.404 -26.418 35.520 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.610 -26.572 38.520 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.250 -28.030 37.617 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.117 -27.397 37.232 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.591 -25.786 36.732 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.121 -24.896 38.765 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.970 -26.172 39.616 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.030 -27.182 40.154 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.562 -27.279 38.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.084 -25.954 39.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.031 -24.741 38.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.883 -25.248 40.469 1.00 0.00 H new ATOM 581 N LEU A 37 -8.331 -27.008 36.839 1.00 0.00 N ATOM 582 CA LEU A 37 -9.555 -27.785 36.711 1.00 0.00 C ATOM 583 C LEU A 37 -10.184 -27.571 35.338 1.00 0.00 C ATOM 584 O LEU A 37 -10.755 -28.494 34.754 1.00 0.00 O ATOM 585 CB LEU A 37 -10.547 -27.385 37.805 1.00 0.00 C ATOM 586 CG LEU A 37 -11.319 -28.541 38.438 1.00 0.00 C ATOM 587 CD1 LEU A 37 -11.755 -28.180 39.848 1.00 0.00 C ATOM 588 CD2 LEU A 37 -12.523 -28.906 37.582 1.00 0.00 C ATOM 0 H LEU A 37 -8.407 -26.205 37.463 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.307 -28.841 36.821 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.004 -26.859 38.590 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.263 -26.679 37.384 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.661 -29.408 38.494 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.304 -29.015 40.284 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.877 -27.965 40.457 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.398 -27.300 39.816 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -13.063 -29.731 38.046 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -13.183 -28.043 37.496 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.186 -29.205 36.589 1.00 0.00 H new ATOM 600 N LEU A 38 -10.072 -26.349 34.830 1.00 0.00 N ATOM 601 CA LEU A 38 -10.626 -26.006 33.524 1.00 0.00 C ATOM 602 C LEU A 38 -9.947 -26.813 32.422 1.00 0.00 C ATOM 603 O LEU A 38 -10.610 -27.459 31.610 1.00 0.00 O ATOM 604 CB LEU A 38 -10.461 -24.507 33.255 1.00 0.00 C ATOM 605 CG LEU A 38 -10.782 -23.595 34.440 1.00 0.00 C ATOM 606 CD1 LEU A 38 -10.567 -22.136 34.068 1.00 0.00 C ATOM 607 CD2 LEU A 38 -12.209 -23.821 34.915 1.00 0.00 C ATOM 0 H LEU A 38 -9.602 -25.577 35.303 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.688 -26.250 33.528 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.434 -24.321 32.941 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.104 -24.231 32.419 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.104 -23.843 35.257 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.801 -21.504 34.925 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.527 -21.984 33.778 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -11.218 -21.873 33.235 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -12.420 -23.164 35.759 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.902 -23.602 34.102 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -12.329 -24.859 35.225 1.00 0.00 H new ATOM 619 N LYS A 39 -8.619 -26.776 32.402 1.00 0.00 N ATOM 620 CA LYS A 39 -7.853 -27.512 31.403 1.00 0.00 C ATOM 621 C LYS A 39 -8.032 -29.017 31.587 1.00 0.00 C ATOM 622 O LYS A 39 -8.086 -29.770 30.615 1.00 0.00 O ATOM 623 CB LYS A 39 -6.369 -27.143 31.477 1.00 0.00 C ATOM 624 CG LYS A 39 -5.825 -27.084 32.896 1.00 0.00 C ATOM 625 CD LYS A 39 -4.634 -28.011 33.078 1.00 0.00 C ATOM 626 CE LYS A 39 -3.561 -27.375 33.948 1.00 0.00 C ATOM 627 NZ LYS A 39 -2.193 -27.800 33.542 1.00 0.00 N ATOM 0 H LYS A 39 -8.052 -26.246 33.064 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.230 -27.235 30.418 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -5.793 -27.872 30.906 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.220 -26.175 30.999 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -5.530 -26.061 33.131 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.611 -27.358 33.599 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.965 -28.945 33.531 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.213 -28.261 32.104 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.638 -26.290 33.884 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.731 -27.646 34.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.491 -27.345 34.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.111 -28.833 33.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -2.021 -27.519 32.556 1.00 0.00 H new ATOM 641 N LEU A 40 -8.124 -29.446 32.843 1.00 0.00 N ATOM 642 CA LEU A 40 -8.297 -30.860 33.158 1.00 0.00 C ATOM 643 C LEU A 40 -9.556 -31.419 32.498 1.00 0.00 C ATOM 644 O LEU A 40 -9.503 -32.424 31.786 1.00 0.00 O ATOM 645 CB LEU A 40 -8.373 -31.056 34.675 1.00 0.00 C ATOM 646 CG LEU A 40 -7.256 -31.907 35.281 1.00 0.00 C ATOM 647 CD1 LEU A 40 -5.891 -31.354 34.902 1.00 0.00 C ATOM 648 CD2 LEU A 40 -7.404 -31.974 36.795 1.00 0.00 C ATOM 0 H LEU A 40 -8.082 -28.835 33.658 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.436 -31.402 32.767 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.360 -30.076 35.152 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.331 -31.517 34.918 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.337 -32.917 34.879 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -5.112 -31.975 35.344 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.786 -31.357 33.817 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.796 -30.334 35.273 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.602 -32.583 37.212 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.350 -30.968 37.211 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.366 -32.419 37.047 1.00 0.00 H new ATOM 660 N LYS A 41 -10.687 -30.761 32.736 1.00 0.00 N ATOM 661 CA LYS A 41 -11.954 -31.193 32.160 1.00 0.00 C ATOM 662 C LYS A 41 -11.905 -31.117 30.640 1.00 0.00 C ATOM 663 O LYS A 41 -12.497 -31.944 29.946 1.00 0.00 O ATOM 664 CB LYS A 41 -13.106 -30.339 32.693 1.00 0.00 C ATOM 665 CG LYS A 41 -12.921 -28.849 32.459 1.00 0.00 C ATOM 666 CD LYS A 41 -14.070 -28.046 33.048 1.00 0.00 C ATOM 667 CE LYS A 41 -13.891 -27.836 34.542 1.00 0.00 C ATOM 668 NZ LYS A 41 -15.174 -27.476 35.209 1.00 0.00 N ATOM 0 H LYS A 41 -10.751 -29.929 33.322 1.00 0.00 H new ATOM 0 HA LYS A 41 -12.124 -32.229 32.452 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -14.034 -30.660 32.219 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.215 -30.519 33.762 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.982 -28.523 32.906 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -12.850 -28.654 31.389 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.134 -27.079 32.548 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -15.011 -28.564 32.862 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.491 -28.745 34.991 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.159 -27.047 34.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -15.010 -27.341 36.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.544 -26.595 34.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -15.865 -28.240 35.068 1.00 0.00 H new ATOM 682 N ALA A 42 -11.193 -30.120 30.128 1.00 0.00 N ATOM 683 CA ALA A 42 -11.060 -29.937 28.689 1.00 0.00 C ATOM 684 C ALA A 42 -10.151 -31.003 28.084 1.00 0.00 C ATOM 685 O ALA A 42 -10.267 -31.332 26.903 1.00 0.00 O ATOM 686 CB ALA A 42 -10.525 -28.547 28.382 1.00 0.00 C ATOM 0 H ALA A 42 -10.699 -29.426 30.689 1.00 0.00 H new ATOM 0 HA ALA A 42 -12.048 -30.041 28.240 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.430 -28.424 27.303 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -11.213 -27.798 28.774 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.548 -28.422 28.848 1.00 0.00 H new ATOM 692 N GLN A 43 -9.244 -31.536 28.899 1.00 0.00 N ATOM 693 CA GLN A 43 -8.315 -32.560 28.440 1.00 0.00 C ATOM 694 C GLN A 43 -9.021 -33.899 28.239 1.00 0.00 C ATOM 695 O GLN A 43 -8.920 -34.507 27.175 1.00 0.00 O ATOM 696 CB GLN A 43 -7.164 -32.717 29.437 1.00 0.00 C ATOM 697 CG GLN A 43 -6.161 -31.575 29.390 1.00 0.00 C ATOM 698 CD GLN A 43 -4.754 -32.043 29.072 1.00 0.00 C ATOM 699 OE1 GLN A 43 -4.547 -32.864 28.177 1.00 0.00 O ATOM 700 NE2 GLN A 43 -3.777 -31.522 29.806 1.00 0.00 N ATOM 0 H GLN A 43 -9.134 -31.275 29.879 1.00 0.00 H new ATOM 0 HA GLN A 43 -7.914 -32.241 27.478 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -7.574 -32.789 30.444 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -6.645 -33.654 29.236 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -6.477 -30.851 28.639 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -6.159 -31.059 30.350 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -3.994 -30.845 30.537 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -2.810 -31.799 29.638 1.00 0.00 H new ATOM 709 N LEU A 44 -9.735 -34.356 29.267 1.00 0.00 N ATOM 710 CA LEU A 44 -10.453 -35.629 29.187 1.00 0.00 C ATOM 711 C LEU A 44 -11.402 -35.650 27.991 1.00 0.00 C ATOM 712 O LEU A 44 -11.721 -36.715 27.459 1.00 0.00 O ATOM 713 CB LEU A 44 -11.236 -35.889 30.475 1.00 0.00 C ATOM 714 CG LEU A 44 -12.110 -34.730 30.953 1.00 0.00 C ATOM 715 CD1 LEU A 44 -13.407 -34.681 30.164 1.00 0.00 C ATOM 716 CD2 LEU A 44 -12.388 -34.865 32.441 1.00 0.00 C ATOM 0 H LEU A 44 -9.832 -33.869 30.158 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.713 -36.419 29.056 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -11.870 -36.763 30.325 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.529 -36.140 31.266 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.576 -33.795 30.784 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.017 -33.850 30.518 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.184 -34.543 29.106 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.952 -35.615 30.301 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -13.011 -34.034 32.771 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.906 -35.805 32.631 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.446 -34.853 32.990 1.00 0.00 H new ATOM 728 N GLY A 45 -11.853 -34.472 27.573 1.00 0.00 N ATOM 729 CA GLY A 45 -12.761 -34.383 26.444 1.00 0.00 C ATOM 730 C GLY A 45 -12.300 -33.378 25.405 1.00 0.00 C ATOM 731 O GLY A 45 -12.819 -32.263 25.346 1.00 0.00 O ATOM 0 H GLY A 45 -11.606 -33.577 27.996 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.855 -35.364 25.979 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.752 -34.103 26.800 1.00 0.00 H new ATOM 735 N PRO A 46 -11.316 -33.744 24.566 1.00 0.00 N ATOM 736 CA PRO A 46 -10.791 -32.859 23.529 1.00 0.00 C ATOM 737 C PRO A 46 -11.628 -32.893 22.256 1.00 0.00 C ATOM 738 O PRO A 46 -12.213 -33.921 21.913 1.00 0.00 O ATOM 739 CB PRO A 46 -9.403 -33.435 23.274 1.00 0.00 C ATOM 740 CG PRO A 46 -9.555 -34.900 23.518 1.00 0.00 C ATOM 741 CD PRO A 46 -10.634 -35.054 24.565 1.00 0.00 C ATOM 0 HA PRO A 46 -10.793 -31.812 23.834 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -9.071 -33.235 22.255 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -8.662 -32.996 23.942 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -9.829 -35.419 22.600 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.617 -35.335 23.862 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -11.321 -35.862 24.315 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.212 -35.286 25.543 1.00 0.00 H new ATOM 749 N ASP A 47 -11.681 -31.764 21.557 1.00 0.00 N ATOM 750 CA ASP A 47 -12.445 -31.667 20.319 1.00 0.00 C ATOM 751 C ASP A 47 -11.519 -31.686 19.107 1.00 0.00 C ATOM 752 O ASP A 47 -10.856 -30.692 18.806 1.00 0.00 O ATOM 753 CB ASP A 47 -13.288 -30.391 20.313 1.00 0.00 C ATOM 754 CG ASP A 47 -12.472 -29.155 20.640 1.00 0.00 C ATOM 755 OD1 ASP A 47 -11.999 -29.046 21.790 1.00 0.00 O ATOM 756 OD2 ASP A 47 -12.305 -28.301 19.745 1.00 0.00 O ATOM 0 H ASP A 47 -11.204 -30.904 21.827 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.108 -32.530 20.261 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.750 -30.269 19.333 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.097 -30.490 21.037 1.00 0.00 H new ATOM 761 N GLU A 48 -11.475 -32.820 18.419 1.00 0.00 N ATOM 762 CA GLU A 48 -10.627 -32.969 17.241 1.00 0.00 C ATOM 763 C GLU A 48 -11.446 -32.848 15.959 1.00 0.00 C ATOM 764 O GLU A 48 -10.941 -32.404 14.928 1.00 0.00 O ATOM 765 CB GLU A 48 -9.905 -34.316 17.275 1.00 0.00 C ATOM 766 CG GLU A 48 -8.632 -34.303 18.105 1.00 0.00 C ATOM 767 CD GLU A 48 -8.863 -33.806 19.518 1.00 0.00 C ATOM 768 OE1 GLU A 48 -9.767 -34.340 20.194 1.00 0.00 O ATOM 769 OE2 GLU A 48 -8.141 -32.882 19.949 1.00 0.00 O ATOM 0 H GLU A 48 -12.017 -33.651 18.656 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.888 -32.168 17.253 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.582 -35.071 17.674 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -9.661 -34.614 16.255 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.216 -35.310 18.141 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -7.891 -33.669 17.617 1.00 0.00 H new ATOM 776 N SER A 49 -12.713 -33.243 16.031 1.00 0.00 N ATOM 777 CA SER A 49 -13.602 -33.179 14.877 1.00 0.00 C ATOM 778 C SER A 49 -13.704 -31.752 14.347 1.00 0.00 C ATOM 779 O SER A 49 -13.910 -31.535 13.153 1.00 0.00 O ATOM 780 CB SER A 49 -14.992 -33.698 15.249 1.00 0.00 C ATOM 781 OG SER A 49 -14.925 -35.024 15.745 1.00 0.00 O ATOM 0 H SER A 49 -13.147 -33.611 16.877 1.00 0.00 H new ATOM 0 HA SER A 49 -13.184 -33.810 14.092 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.437 -33.047 16.001 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.642 -33.666 14.374 1.00 0.00 H new ATOM 0 HG SER A 49 -15.826 -35.332 15.977 1.00 0.00 H new ATOM 787 N LYS A 50 -13.559 -30.781 15.244 1.00 0.00 N ATOM 788 CA LYS A 50 -13.635 -29.374 14.866 1.00 0.00 C ATOM 789 C LYS A 50 -12.554 -29.027 13.848 1.00 0.00 C ATOM 790 O LYS A 50 -11.390 -29.390 14.016 1.00 0.00 O ATOM 791 CB LYS A 50 -13.495 -28.485 16.103 1.00 0.00 C ATOM 792 CG LYS A 50 -14.392 -27.258 16.074 1.00 0.00 C ATOM 793 CD LYS A 50 -13.694 -26.043 16.660 1.00 0.00 C ATOM 794 CE LYS A 50 -14.400 -24.753 16.270 1.00 0.00 C ATOM 795 NZ LYS A 50 -13.435 -23.661 15.965 1.00 0.00 N ATOM 0 H LYS A 50 -13.388 -30.943 16.237 1.00 0.00 H new ATOM 0 HA LYS A 50 -14.608 -29.196 14.409 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.726 -29.073 16.991 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -12.457 -28.164 16.194 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -14.689 -27.048 15.047 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -15.305 -27.460 16.635 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -13.663 -26.128 17.746 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.661 -26.013 16.313 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -15.031 -24.933 15.400 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.058 -24.440 17.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.956 -22.800 15.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.850 -23.471 16.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.824 -23.949 15.174 1.00 0.00 H new ATOM 809 N GLN A 51 -12.946 -28.320 12.793 1.00 0.00 N ATOM 810 CA GLN A 51 -12.010 -27.922 11.748 1.00 0.00 C ATOM 811 C GLN A 51 -12.631 -26.874 10.831 1.00 0.00 C ATOM 812 O GLN A 51 -13.286 -27.208 9.843 1.00 0.00 O ATOM 813 CB GLN A 51 -11.578 -29.142 10.931 1.00 0.00 C ATOM 814 CG GLN A 51 -10.373 -28.882 10.043 1.00 0.00 C ATOM 815 CD GLN A 51 -9.826 -30.150 9.416 1.00 0.00 C ATOM 816 OE1 GLN A 51 -8.999 -30.842 10.009 1.00 0.00 O ATOM 817 NE2 GLN A 51 -10.287 -30.461 8.211 1.00 0.00 N ATOM 0 H GLN A 51 -13.906 -28.011 12.639 1.00 0.00 H new ATOM 0 HA GLN A 51 -11.134 -27.485 12.226 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -11.348 -29.962 11.611 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -12.413 -29.468 10.311 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -10.651 -28.182 9.255 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.589 -28.405 10.631 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.973 -29.858 7.756 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.956 -31.303 7.740 1.00 0.00 H new ATOM 826 N LYS A 52 -12.421 -25.605 11.163 1.00 0.00 N ATOM 827 CA LYS A 52 -12.962 -24.509 10.369 1.00 0.00 C ATOM 828 C LYS A 52 -11.979 -23.341 10.314 1.00 0.00 C ATOM 829 O LYS A 52 -12.372 -22.180 10.432 1.00 0.00 O ATOM 830 CB LYS A 52 -14.298 -24.041 10.951 1.00 0.00 C ATOM 831 CG LYS A 52 -15.483 -24.885 10.507 1.00 0.00 C ATOM 832 CD LYS A 52 -16.651 -24.752 11.469 1.00 0.00 C ATOM 833 CE LYS A 52 -17.903 -25.418 10.919 1.00 0.00 C ATOM 834 NZ LYS A 52 -19.132 -24.647 11.247 1.00 0.00 N ATOM 0 H LYS A 52 -11.880 -25.310 11.976 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.124 -24.872 9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -14.237 -24.059 12.039 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -14.470 -23.005 10.658 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.796 -24.579 9.509 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.182 -25.931 10.440 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -16.389 -25.202 12.426 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -16.851 -23.697 11.657 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -17.815 -25.518 9.837 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.987 -26.425 11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -19.963 -25.134 10.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -19.230 -24.573 12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -19.064 -23.694 10.837 1.00 0.00 H new ATOM 848 N PHE A 53 -10.702 -23.658 10.133 1.00 0.00 N ATOM 849 CA PHE A 53 -9.664 -22.636 10.062 1.00 0.00 C ATOM 850 C PHE A 53 -9.303 -22.328 8.613 1.00 0.00 C ATOM 851 O PHE A 53 -8.166 -21.966 8.310 1.00 0.00 O ATOM 852 CB PHE A 53 -8.418 -23.089 10.825 1.00 0.00 C ATOM 853 CG PHE A 53 -8.010 -24.503 10.526 1.00 0.00 C ATOM 854 CD1 PHE A 53 -7.567 -24.857 9.261 1.00 0.00 C ATOM 855 CD2 PHE A 53 -8.068 -25.478 11.508 1.00 0.00 C ATOM 856 CE1 PHE A 53 -7.190 -26.157 8.982 1.00 0.00 C ATOM 857 CE2 PHE A 53 -7.692 -26.779 11.236 1.00 0.00 C ATOM 858 CZ PHE A 53 -7.253 -27.119 9.971 1.00 0.00 C ATOM 0 H PHE A 53 -10.361 -24.614 10.033 1.00 0.00 H new ATOM 0 HA PHE A 53 -10.052 -21.727 10.522 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -7.591 -22.422 10.582 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -8.602 -22.991 11.895 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -7.516 -24.108 8.484 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -8.411 -25.218 12.498 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -6.847 -26.420 7.992 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.741 -27.529 12.011 1.00 0.00 H new ATOM 0 HZ PHE A 53 -6.959 -28.136 9.756 1.00 0.00 H new ATOM 868 N VAL A 54 -10.277 -22.473 7.721 1.00 0.00 N ATOM 869 CA VAL A 54 -10.061 -22.209 6.304 1.00 0.00 C ATOM 870 C VAL A 54 -10.474 -20.786 5.940 1.00 0.00 C ATOM 871 O VAL A 54 -11.495 -20.286 6.411 1.00 0.00 O ATOM 872 CB VAL A 54 -10.843 -23.204 5.422 1.00 0.00 C ATOM 873 CG1 VAL A 54 -12.340 -23.081 5.667 1.00 0.00 C ATOM 874 CG2 VAL A 54 -10.516 -22.990 3.952 1.00 0.00 C ATOM 0 H VAL A 54 -11.224 -22.772 7.955 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.994 -22.332 6.117 1.00 0.00 H new ATOM 0 HB VAL A 54 -10.538 -24.214 5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -12.872 -23.792 5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -12.556 -23.294 6.714 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -12.666 -22.069 5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -11.078 -23.702 3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -10.787 -21.975 3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -9.448 -23.140 3.791 1.00 0.00 H new ATOM 884 N LEU A 55 -9.672 -20.138 5.103 1.00 0.00 N ATOM 885 CA LEU A 55 -9.952 -18.773 4.677 1.00 0.00 C ATOM 886 C LEU A 55 -11.050 -18.747 3.617 1.00 0.00 C ATOM 887 O LEU A 55 -11.402 -19.780 3.050 1.00 0.00 O ATOM 888 CB LEU A 55 -8.683 -18.114 4.132 1.00 0.00 C ATOM 889 CG LEU A 55 -7.826 -17.398 5.175 1.00 0.00 C ATOM 890 CD1 LEU A 55 -8.559 -16.186 5.729 1.00 0.00 C ATOM 891 CD2 LEU A 55 -7.447 -18.353 6.298 1.00 0.00 C ATOM 0 H LEU A 55 -8.822 -20.537 4.706 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.298 -18.213 5.546 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.075 -18.878 3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.967 -17.396 3.362 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.912 -17.053 4.692 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.933 -15.689 6.470 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.780 -15.493 4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.490 -16.506 6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.837 -17.827 7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.351 -18.727 6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.881 -19.190 5.889 1.00 0.00 H new ATOM 903 N LYS A 56 -11.585 -17.558 3.357 1.00 0.00 N ATOM 904 CA LYS A 56 -12.642 -17.398 2.364 1.00 0.00 C ATOM 905 C LYS A 56 -12.599 -16.003 1.748 1.00 0.00 C ATOM 906 O LYS A 56 -12.221 -15.034 2.404 1.00 0.00 O ATOM 907 CB LYS A 56 -14.010 -17.645 3.004 1.00 0.00 C ATOM 908 CG LYS A 56 -14.510 -19.071 2.835 1.00 0.00 C ATOM 909 CD LYS A 56 -15.501 -19.181 1.686 1.00 0.00 C ATOM 910 CE LYS A 56 -14.822 -19.642 0.408 1.00 0.00 C ATOM 911 NZ LYS A 56 -15.765 -19.668 -0.745 1.00 0.00 N ATOM 0 H LYS A 56 -11.305 -16.693 3.819 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.481 -18.130 1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -13.952 -17.412 4.067 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -14.736 -16.960 2.567 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -13.665 -19.735 2.653 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -14.984 -19.404 3.759 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -16.292 -19.882 1.952 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -15.975 -18.214 1.519 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.988 -18.978 0.180 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -14.404 -20.638 0.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.262 -19.988 -1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -16.548 -20.321 -0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -16.144 -18.713 -0.905 1.00 0.00 H new ATOM 925 N THR A 57 -12.990 -15.912 0.481 1.00 0.00 N ATOM 926 CA THR A 57 -12.997 -14.635 -0.227 1.00 0.00 C ATOM 927 C THR A 57 -14.005 -14.653 -1.373 1.00 0.00 C ATOM 928 O THR A 57 -13.650 -14.933 -2.517 1.00 0.00 O ATOM 929 CB THR A 57 -11.601 -14.320 -0.765 1.00 0.00 C ATOM 930 OG1 THR A 57 -11.603 -13.094 -1.477 1.00 0.00 O ATOM 931 CG2 THR A 57 -11.061 -15.387 -1.690 1.00 0.00 C ATOM 0 H THR A 57 -13.306 -16.706 -0.077 1.00 0.00 H new ATOM 0 HA THR A 57 -13.291 -13.858 0.479 1.00 0.00 H new ATOM 0 HB THR A 57 -10.958 -14.266 0.114 1.00 0.00 H new ATOM 0 HG1 THR A 57 -10.701 -12.909 -1.812 1.00 0.00 H new ATOM 0 HG21 THR A 57 -10.068 -15.100 -2.035 1.00 0.00 H new ATOM 0 HG22 THR A 57 -11.000 -16.335 -1.156 1.00 0.00 H new ATOM 0 HG23 THR A 57 -11.726 -15.496 -2.547 1.00 0.00 H new ATOM 939 N PRO A 58 -15.281 -14.351 -1.079 1.00 0.00 N ATOM 940 CA PRO A 58 -16.342 -14.333 -2.090 1.00 0.00 C ATOM 941 C PRO A 58 -16.193 -13.169 -3.064 1.00 0.00 C ATOM 942 O PRO A 58 -16.498 -12.026 -2.729 1.00 0.00 O ATOM 943 CB PRO A 58 -17.620 -14.180 -1.264 1.00 0.00 C ATOM 944 CG PRO A 58 -17.182 -13.505 -0.011 1.00 0.00 C ATOM 945 CD PRO A 58 -15.789 -14.005 0.262 1.00 0.00 C ATOM 0 HA PRO A 58 -16.327 -15.228 -2.712 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.365 -13.587 -1.794 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -18.074 -15.148 -1.054 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.192 -12.421 -0.127 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -17.851 -13.743 0.816 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.175 -13.242 0.740 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.795 -14.870 0.925 1.00 0.00 H new ATOM 953 N LYS A 59 -15.721 -13.469 -4.270 1.00 0.00 N ATOM 954 CA LYS A 59 -15.533 -12.446 -5.291 1.00 0.00 C ATOM 955 C LYS A 59 -15.602 -13.053 -6.689 1.00 0.00 C ATOM 956 O LYS A 59 -14.632 -13.637 -7.173 1.00 0.00 O ATOM 957 CB LYS A 59 -14.188 -11.740 -5.091 1.00 0.00 C ATOM 958 CG LYS A 59 -14.321 -10.265 -4.744 1.00 0.00 C ATOM 959 CD LYS A 59 -14.500 -10.058 -3.249 1.00 0.00 C ATOM 960 CE LYS A 59 -13.678 -8.881 -2.748 1.00 0.00 C ATOM 961 NZ LYS A 59 -13.099 -9.142 -1.400 1.00 0.00 N ATOM 0 H LYS A 59 -15.462 -14.411 -4.563 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.337 -11.716 -5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.637 -12.244 -4.296 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.596 -11.839 -6.001 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.434 -9.729 -5.083 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.173 -9.841 -5.276 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.554 -9.888 -3.028 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.204 -10.962 -2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.874 -8.673 -3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.306 -7.991 -2.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.247 -8.560 -1.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.798 -8.900 -0.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.847 -10.148 -1.319 1.00 0.00 H new ATOM 975 N ALA A 60 -16.756 -12.910 -7.334 1.00 0.00 N ATOM 976 CA ALA A 60 -16.950 -13.443 -8.676 1.00 0.00 C ATOM 977 C ALA A 60 -17.377 -12.345 -9.643 1.00 0.00 C ATOM 978 O ALA A 60 -16.864 -12.252 -10.758 1.00 0.00 O ATOM 979 CB ALA A 60 -17.983 -14.561 -8.656 1.00 0.00 C ATOM 0 H ALA A 60 -17.569 -12.430 -6.949 1.00 0.00 H new ATOM 0 HA ALA A 60 -15.999 -13.848 -9.021 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -18.118 -14.950 -9.665 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -17.640 -15.362 -8.001 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -18.932 -14.173 -8.287 1.00 0.00 H new ATOM 985 N LEU A 61 -18.316 -11.519 -9.205 1.00 0.00 N ATOM 986 CA LEU A 61 -18.816 -10.422 -10.026 1.00 0.00 C ATOM 987 C LEU A 61 -18.283 -9.083 -9.527 1.00 0.00 C ATOM 988 O LEU A 61 -18.495 -8.710 -8.373 1.00 0.00 O ATOM 989 CB LEU A 61 -20.346 -10.409 -10.021 1.00 0.00 C ATOM 990 CG LEU A 61 -21.006 -11.702 -10.500 1.00 0.00 C ATOM 991 CD1 LEU A 61 -22.361 -11.888 -9.836 1.00 0.00 C ATOM 992 CD2 LEU A 61 -21.147 -11.699 -12.015 1.00 0.00 C ATOM 0 H LEU A 61 -18.749 -11.587 -8.284 1.00 0.00 H new ATOM 0 HA LEU A 61 -18.465 -10.575 -11.046 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -20.689 -10.198 -9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -20.689 -9.589 -10.651 1.00 0.00 H new ATOM 0 HG LEU A 61 -20.369 -12.539 -10.216 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -22.815 -12.814 -10.189 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -22.233 -11.937 -8.755 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -23.008 -11.047 -10.087 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -21.619 -12.627 -12.338 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -21.762 -10.853 -12.321 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -20.161 -11.615 -12.472 1.00 0.00 H new ATOM 1004 N GLU A 62 -17.589 -8.362 -10.402 1.00 0.00 N ATOM 1005 CA GLU A 62 -17.025 -7.066 -10.047 1.00 0.00 C ATOM 1006 C GLU A 62 -16.919 -6.165 -11.275 1.00 0.00 C ATOM 1007 O GLU A 62 -16.734 -6.643 -12.395 1.00 0.00 O ATOM 1008 CB GLU A 62 -15.647 -7.243 -9.405 1.00 0.00 C ATOM 1009 CG GLU A 62 -15.562 -6.699 -7.989 1.00 0.00 C ATOM 1010 CD GLU A 62 -15.500 -5.185 -7.950 1.00 0.00 C ATOM 1011 OE1 GLU A 62 -15.143 -4.579 -8.983 1.00 0.00 O ATOM 1012 OE2 GLU A 62 -15.806 -4.605 -6.888 1.00 0.00 O ATOM 0 H GLU A 62 -17.404 -8.654 -11.362 1.00 0.00 H new ATOM 0 HA GLU A 62 -17.692 -6.591 -9.328 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -15.394 -8.303 -9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -14.901 -6.744 -10.023 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -16.428 -7.038 -7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.679 -7.108 -7.499 1.00 0.00 H new ATOM 1019 N GLU A 63 -17.035 -4.860 -11.056 1.00 0.00 N ATOM 1020 CA GLU A 63 -16.950 -3.890 -12.142 1.00 0.00 C ATOM 1021 C GLU A 63 -15.755 -2.962 -11.948 1.00 0.00 C ATOM 1022 O GLU A 63 -15.617 -2.322 -10.906 1.00 0.00 O ATOM 1023 CB GLU A 63 -18.239 -3.073 -12.226 1.00 0.00 C ATOM 1024 CG GLU A 63 -19.289 -3.685 -13.139 1.00 0.00 C ATOM 1025 CD GLU A 63 -20.701 -3.474 -12.627 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -21.000 -3.934 -11.504 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -21.507 -2.850 -13.348 1.00 0.00 O ATOM 0 H GLU A 63 -17.188 -4.449 -10.135 1.00 0.00 H new ATOM 0 HA GLU A 63 -16.815 -4.436 -13.076 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -18.657 -2.966 -11.225 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.001 -2.070 -12.581 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.198 -3.249 -14.134 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -19.099 -4.754 -13.240 1.00 0.00 H new ATOM 1034 N LYS A 64 -14.895 -2.893 -12.959 1.00 0.00 N ATOM 1035 CA LYS A 64 -13.712 -2.042 -12.899 1.00 0.00 C ATOM 1036 C LYS A 64 -12.793 -2.470 -11.758 1.00 0.00 C ATOM 1037 O LYS A 64 -13.145 -2.346 -10.586 1.00 0.00 O ATOM 1038 CB LYS A 64 -14.120 -0.576 -12.723 1.00 0.00 C ATOM 1039 CG LYS A 64 -13.856 0.279 -13.952 1.00 0.00 C ATOM 1040 CD LYS A 64 -13.260 1.626 -13.577 1.00 0.00 C ATOM 1041 CE LYS A 64 -14.266 2.495 -12.841 1.00 0.00 C ATOM 1042 NZ LYS A 64 -15.080 3.317 -13.777 1.00 0.00 N ATOM 0 H LYS A 64 -14.995 -3.416 -13.829 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.169 -2.148 -13.838 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.181 -0.529 -12.479 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.579 -0.156 -11.875 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.176 -0.247 -14.623 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.787 0.431 -14.497 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -12.381 1.474 -12.950 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.924 2.140 -14.478 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.925 1.863 -12.246 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.740 3.150 -12.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.754 3.895 -13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.454 3.939 -14.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.602 2.692 -14.424 1.00 0.00 H new ATOM 1056 N ILE A 65 -11.615 -2.976 -12.112 1.00 0.00 N ATOM 1057 CA ILE A 65 -10.648 -3.422 -11.116 1.00 0.00 C ATOM 1058 C ILE A 65 -9.234 -2.997 -11.496 1.00 0.00 C ATOM 1059 O ILE A 65 -8.854 -3.036 -12.666 1.00 0.00 O ATOM 1060 CB ILE A 65 -10.682 -4.954 -10.940 1.00 0.00 C ATOM 1061 CG1 ILE A 65 -10.331 -5.655 -12.256 1.00 0.00 C ATOM 1062 CG2 ILE A 65 -12.048 -5.400 -10.437 1.00 0.00 C ATOM 1063 CD1 ILE A 65 -11.399 -5.526 -13.323 1.00 0.00 C ATOM 0 H ILE A 65 -11.308 -3.087 -13.078 1.00 0.00 H new ATOM 0 HA ILE A 65 -10.927 -2.951 -10.173 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.935 -5.234 -10.197 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.397 -5.243 -12.638 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -10.155 -6.712 -12.058 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.056 -6.483 -10.318 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.254 -4.928 -9.476 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.814 -5.108 -11.156 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.078 -6.048 -14.224 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.329 -5.965 -12.962 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.560 -4.472 -13.552 1.00 0.00 H new ATOM 1075 N ARG A 66 -8.457 -2.590 -10.497 1.00 0.00 N ATOM 1076 CA ARG A 66 -7.083 -2.158 -10.722 1.00 0.00 C ATOM 1077 C ARG A 66 -6.125 -2.883 -9.781 1.00 0.00 C ATOM 1078 O ARG A 66 -5.549 -2.278 -8.876 1.00 0.00 O ATOM 1079 CB ARG A 66 -6.963 -0.646 -10.525 1.00 0.00 C ATOM 1080 CG ARG A 66 -8.088 0.146 -11.178 1.00 0.00 C ATOM 1081 CD ARG A 66 -8.799 1.039 -10.173 1.00 0.00 C ATOM 1082 NE ARG A 66 -10.230 1.144 -10.451 1.00 0.00 N ATOM 1083 CZ ARG A 66 -11.119 1.629 -9.586 1.00 0.00 C ATOM 1084 NH1 ARG A 66 -10.730 2.050 -8.389 1.00 0.00 N ATOM 1085 NH2 ARG A 66 -12.401 1.689 -9.920 1.00 0.00 N ATOM 0 H ARG A 66 -8.757 -2.551 -9.523 1.00 0.00 H new ATOM 0 HA ARG A 66 -6.813 -2.406 -11.749 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.949 -0.427 -9.457 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.010 -0.310 -10.932 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -7.683 0.756 -11.986 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -8.805 -0.541 -11.626 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.653 0.642 -9.168 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.352 2.033 -10.191 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.567 0.828 -11.360 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.745 2.003 -8.127 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.416 2.420 -7.731 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.705 1.364 -10.838 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.083 2.060 -9.259 1.00 0.00 H new ATOM 1099 N THR A 67 -5.963 -4.184 -10.000 1.00 0.00 N ATOM 1100 CA THR A 67 -5.076 -4.992 -9.170 1.00 0.00 C ATOM 1101 C THR A 67 -4.603 -6.232 -9.922 1.00 0.00 C ATOM 1102 O THR A 67 -5.411 -7.026 -10.402 1.00 0.00 O ATOM 1103 CB THR A 67 -5.788 -5.406 -7.881 1.00 0.00 C ATOM 1104 OG1 THR A 67 -5.010 -6.342 -7.157 1.00 0.00 O ATOM 1105 CG2 THR A 67 -7.146 -6.028 -8.121 1.00 0.00 C ATOM 0 H THR A 67 -6.433 -4.701 -10.743 1.00 0.00 H new ATOM 0 HA THR A 67 -4.204 -4.387 -8.920 1.00 0.00 H new ATOM 0 HB THR A 67 -5.923 -4.483 -7.317 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.964 -6.071 -6.216 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.596 -6.299 -7.166 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.788 -5.313 -8.635 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.034 -6.922 -8.735 1.00 0.00 H new ATOM 1113 N THR A 68 -3.287 -6.391 -10.017 1.00 0.00 N ATOM 1114 CA THR A 68 -2.702 -7.535 -10.705 1.00 0.00 C ATOM 1115 C THR A 68 -1.461 -8.029 -9.968 1.00 0.00 C ATOM 1116 O THR A 68 -1.465 -9.109 -9.379 1.00 0.00 O ATOM 1117 CB THR A 68 -2.339 -7.159 -12.144 1.00 0.00 C ATOM 1118 OG1 THR A 68 -3.480 -6.693 -12.843 1.00 0.00 O ATOM 1119 CG2 THR A 68 -1.754 -8.308 -12.934 1.00 0.00 C ATOM 0 H THR A 68 -2.605 -5.741 -9.626 1.00 0.00 H new ATOM 0 HA THR A 68 -3.439 -8.338 -10.722 1.00 0.00 H new ATOM 0 HB THR A 68 -1.583 -6.379 -12.057 1.00 0.00 H new ATOM 0 HG1 THR A 68 -3.228 -6.456 -13.760 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.519 -7.973 -13.944 1.00 0.00 H new ATOM 0 HG22 THR A 68 -0.844 -8.658 -12.447 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.477 -9.123 -12.981 1.00 0.00 H new ATOM 1127 N GLU A 69 -0.404 -7.225 -10.001 1.00 0.00 N ATOM 1128 CA GLU A 69 0.844 -7.568 -9.334 1.00 0.00 C ATOM 1129 C GLU A 69 1.260 -6.452 -8.382 1.00 0.00 C ATOM 1130 O GLU A 69 2.431 -6.073 -8.323 1.00 0.00 O ATOM 1131 CB GLU A 69 1.946 -7.820 -10.365 1.00 0.00 C ATOM 1132 CG GLU A 69 3.279 -8.219 -9.749 1.00 0.00 C ATOM 1133 CD GLU A 69 3.689 -9.633 -10.110 1.00 0.00 C ATOM 1134 OE1 GLU A 69 4.215 -9.832 -11.225 1.00 0.00 O ATOM 1135 OE2 GLU A 69 3.487 -10.541 -9.277 1.00 0.00 O ATOM 0 H GLU A 69 -0.388 -6.327 -10.485 1.00 0.00 H new ATOM 0 HA GLU A 69 0.690 -8.480 -8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 69 1.621 -8.606 -11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.087 -6.919 -10.961 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.051 -7.525 -10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.215 -8.129 -8.665 1.00 0.00 H new ATOM 1142 N THR A 70 0.291 -5.921 -7.644 1.00 0.00 N ATOM 1143 CA THR A 70 0.556 -4.839 -6.703 1.00 0.00 C ATOM 1144 C THR A 70 1.440 -5.312 -5.557 1.00 0.00 C ATOM 1145 O THR A 70 1.117 -6.275 -4.862 1.00 0.00 O ATOM 1146 CB THR A 70 -0.754 -4.266 -6.158 1.00 0.00 C ATOM 1147 OG1 THR A 70 -0.512 -3.461 -5.017 1.00 0.00 O ATOM 1148 CG2 THR A 70 -1.759 -5.326 -5.766 1.00 0.00 C ATOM 0 H THR A 70 -0.683 -6.222 -7.679 1.00 0.00 H new ATOM 0 HA THR A 70 1.086 -4.053 -7.240 1.00 0.00 H new ATOM 0 HB THR A 70 -1.173 -3.680 -6.976 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.003 -2.670 -5.278 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.663 -4.848 -5.388 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.006 -5.933 -6.637 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.333 -5.962 -4.990 1.00 0.00 H new ATOM 1156 N GLN A 71 2.561 -4.624 -5.371 1.00 0.00 N ATOM 1157 CA GLN A 71 3.504 -4.965 -4.316 1.00 0.00 C ATOM 1158 C GLN A 71 3.249 -4.139 -3.057 1.00 0.00 C ATOM 1159 O GLN A 71 3.574 -4.570 -1.950 1.00 0.00 O ATOM 1160 CB GLN A 71 4.938 -4.743 -4.801 1.00 0.00 C ATOM 1161 CG GLN A 71 5.951 -5.679 -4.164 1.00 0.00 C ATOM 1162 CD GLN A 71 5.565 -7.138 -4.298 1.00 0.00 C ATOM 1163 OE1 GLN A 71 5.890 -7.789 -5.292 1.00 0.00 O ATOM 1164 NE2 GLN A 71 4.867 -7.662 -3.297 1.00 0.00 N ATOM 0 H GLN A 71 2.838 -3.824 -5.940 1.00 0.00 H new ATOM 0 HA GLN A 71 3.364 -6.017 -4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.970 -4.870 -5.883 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.227 -3.713 -4.592 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.926 -5.521 -4.626 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.055 -5.431 -3.108 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.619 -7.087 -2.492 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.579 -8.640 -3.333 1.00 0.00 H new ATOM 1173 N VAL A 72 2.677 -2.951 -3.228 1.00 0.00 N ATOM 1174 CA VAL A 72 2.397 -2.077 -2.093 1.00 0.00 C ATOM 1175 C VAL A 72 1.105 -1.285 -2.296 1.00 0.00 C ATOM 1176 O VAL A 72 0.495 -1.331 -3.364 1.00 0.00 O ATOM 1177 CB VAL A 72 3.569 -1.101 -1.826 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.905 -1.777 -2.105 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.430 0.172 -2.653 1.00 0.00 C ATOM 0 H VAL A 72 2.400 -2.573 -4.134 1.00 0.00 H new ATOM 0 HA VAL A 72 2.275 -2.724 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 72 3.535 -0.821 -0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.716 -1.075 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.015 -2.646 -1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.941 -2.095 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.268 0.836 -2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.425 -0.082 -3.713 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.497 0.673 -2.396 1.00 0.00 H new ATOM 1189 N LEU A 73 0.698 -0.559 -1.258 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.516 0.247 -1.305 1.00 0.00 C ATOM 1191 C LEU A 73 -0.270 1.626 -0.697 1.00 0.00 C ATOM 1192 O LEU A 73 0.418 1.754 0.315 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.652 -0.463 -0.561 1.00 0.00 C ATOM 1194 CG LEU A 73 -2.925 0.367 -0.371 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -4.151 -0.424 -0.806 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -3.065 0.810 1.079 1.00 0.00 C ATOM 0 H LEU A 73 1.196 -0.513 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.804 0.376 -2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.908 -1.373 -1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.287 -0.769 0.419 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.849 1.256 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.045 0.183 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.057 -0.690 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.229 -1.332 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.975 1.398 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.116 -0.067 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.204 1.416 1.359 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.834 2.654 -1.320 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.670 4.021 -0.839 1.00 0.00 C ATOM 1210 C VAL A 74 -1.787 4.408 0.125 1.00 0.00 C ATOM 1211 O VAL A 74 -2.969 4.293 -0.201 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.647 5.028 -2.005 1.00 0.00 C ATOM 1213 CG1 VAL A 74 0.605 4.841 -2.850 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -1.904 4.892 -2.854 1.00 0.00 C ATOM 0 H VAL A 74 -1.408 2.567 -2.158 1.00 0.00 H new ATOM 0 HA VAL A 74 0.285 4.056 -0.316 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.626 6.036 -1.591 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.603 5.561 -3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.488 4.998 -2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.622 3.830 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.870 5.611 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.961 3.882 -3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.782 5.085 -2.238 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.403 4.871 1.309 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.369 5.282 2.321 1.00 0.00 C ATOM 1226 C ALA A 75 -2.057 6.683 2.839 1.00 0.00 C ATOM 1227 O ALA A 75 -0.893 7.052 2.991 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.386 4.285 3.468 1.00 0.00 C ATOM 0 H ALA A 75 -0.428 4.971 1.592 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.356 5.305 1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.111 4.604 4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.663 3.301 3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.396 4.234 3.921 1.00 0.00 H new ATOM 1234 N SER A 76 -3.103 7.456 3.107 1.00 0.00 N ATOM 1235 CA SER A 76 -2.937 8.817 3.606 1.00 0.00 C ATOM 1236 C SER A 76 -3.754 9.037 4.876 1.00 0.00 C ATOM 1237 O SER A 76 -4.960 8.793 4.902 1.00 0.00 O ATOM 1238 CB SER A 76 -3.354 9.829 2.538 1.00 0.00 C ATOM 1239 OG SER A 76 -3.071 11.154 2.951 1.00 0.00 O ATOM 0 H SER A 76 -4.073 7.165 2.988 1.00 0.00 H new ATOM 0 HA SER A 76 -1.883 8.962 3.844 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.830 9.616 1.606 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.420 9.728 2.334 1.00 0.00 H new ATOM 0 HG SER A 76 -2.449 11.568 2.317 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.086 9.499 5.929 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.749 9.756 7.203 1.00 0.00 C ATOM 1247 C ALA A 77 -4.063 11.239 7.364 1.00 0.00 C ATOM 1248 O ALA A 77 -3.347 11.964 8.054 1.00 0.00 O ATOM 1249 CB ALA A 77 -2.886 9.269 8.356 1.00 0.00 C ATOM 0 H ALA A 77 -2.087 9.703 5.925 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.690 9.207 7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.394 9.468 9.300 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.714 8.197 8.255 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.930 9.792 8.341 1.00 0.00 H new ATOM 1255 N GLN A 78 -5.138 11.685 6.719 1.00 0.00 N ATOM 1256 CA GLN A 78 -5.550 13.083 6.788 1.00 0.00 C ATOM 1257 C GLN A 78 -6.752 13.342 5.885 1.00 0.00 C ATOM 1258 O GLN A 78 -7.592 14.192 6.183 1.00 0.00 O ATOM 1259 CB GLN A 78 -4.389 14.001 6.391 1.00 0.00 C ATOM 1260 CG GLN A 78 -3.818 14.797 7.553 1.00 0.00 C ATOM 1261 CD GLN A 78 -3.276 16.146 7.126 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -2.962 16.360 5.954 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -3.164 17.066 8.076 1.00 0.00 N ATOM 0 H GLN A 78 -5.740 11.097 6.142 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.839 13.300 7.816 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.595 13.399 5.949 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.731 14.693 5.621 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.594 14.943 8.304 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.021 14.222 8.025 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.436 16.846 9.034 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -2.806 17.994 7.848 1.00 0.00 H new ATOM 1272 N LYS A 79 -6.826 12.607 4.778 1.00 0.00 N ATOM 1273 CA LYS A 79 -7.923 12.756 3.827 1.00 0.00 C ATOM 1274 C LYS A 79 -7.915 14.146 3.201 1.00 0.00 C ATOM 1275 O LYS A 79 -7.095 14.993 3.553 1.00 0.00 O ATOM 1276 CB LYS A 79 -9.268 12.497 4.512 1.00 0.00 C ATOM 1277 CG LYS A 79 -9.521 11.029 4.814 1.00 0.00 C ATOM 1278 CD LYS A 79 -8.999 10.645 6.189 1.00 0.00 C ATOM 1279 CE LYS A 79 -9.881 11.197 7.296 1.00 0.00 C ATOM 1280 NZ LYS A 79 -11.197 10.506 7.355 1.00 0.00 N ATOM 0 H LYS A 79 -6.137 11.901 4.518 1.00 0.00 H new ATOM 0 HA LYS A 79 -7.783 12.020 3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -9.308 13.063 5.442 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -10.069 12.872 3.876 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -10.590 10.824 4.759 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -9.039 10.412 4.055 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -8.949 9.559 6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.983 11.020 6.311 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -9.371 11.089 8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.038 12.264 7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -11.663 10.723 8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -11.796 10.832 6.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -11.054 9.479 7.277 1.00 0.00 H new ATOM 1294 N LYS A 80 -8.834 14.373 2.265 1.00 0.00 N ATOM 1295 CA LYS A 80 -8.931 15.660 1.586 1.00 0.00 C ATOM 1296 C LYS A 80 -7.694 15.916 0.730 1.00 0.00 C ATOM 1297 O LYS A 80 -7.285 17.061 0.538 1.00 0.00 O ATOM 1298 CB LYS A 80 -9.107 16.791 2.602 1.00 0.00 C ATOM 1299 CG LYS A 80 -9.949 17.947 2.084 1.00 0.00 C ATOM 1300 CD LYS A 80 -10.046 19.067 3.107 1.00 0.00 C ATOM 1301 CE LYS A 80 -11.448 19.656 3.160 1.00 0.00 C ATOM 1302 NZ LYS A 80 -11.424 21.144 3.190 1.00 0.00 N ATOM 0 H LYS A 80 -9.520 13.683 1.961 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.804 15.632 0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -9.570 16.390 3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.125 17.167 2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.513 18.332 1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.949 17.589 1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.773 18.686 4.091 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -9.330 19.851 2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -12.016 19.319 2.293 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -11.965 19.283 4.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -12.398 21.506 3.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.904 21.466 4.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -10.953 21.501 2.334 1.00 0.00 H new ATOM 1316 N LEU A 81 -7.104 14.841 0.216 1.00 0.00 N ATOM 1317 CA LEU A 81 -5.914 14.948 -0.619 1.00 0.00 C ATOM 1318 C LEU A 81 -6.085 14.152 -1.911 1.00 0.00 C ATOM 1319 O LEU A 81 -6.319 12.944 -1.880 1.00 0.00 O ATOM 1320 CB LEU A 81 -4.683 14.450 0.141 1.00 0.00 C ATOM 1321 CG LEU A 81 -4.503 15.041 1.540 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -3.618 14.144 2.389 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -3.919 16.444 1.453 1.00 0.00 C ATOM 0 H LEU A 81 -7.431 13.886 0.364 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.773 15.998 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.742 13.365 0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.795 14.675 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.481 15.105 2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.502 14.581 3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.077 13.159 2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.640 14.047 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.797 16.850 2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.949 16.404 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.592 17.084 0.882 1.00 0.00 H new ATOM 1335 N LEU A 82 -5.966 14.838 -3.042 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.108 14.196 -4.344 1.00 0.00 C ATOM 1337 C LEU A 82 -4.800 14.255 -5.128 1.00 0.00 C ATOM 1338 O LEU A 82 -4.267 13.226 -5.545 1.00 0.00 O ATOM 1339 CB LEU A 82 -7.229 14.865 -5.144 1.00 0.00 C ATOM 1340 CG LEU A 82 -8.551 14.094 -5.176 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -9.697 14.974 -4.699 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -8.830 13.566 -6.576 1.00 0.00 C ATOM 0 H LEU A 82 -5.772 15.838 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.362 13.149 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.413 15.854 -4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.886 15.011 -6.168 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.467 13.244 -4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.628 14.407 -4.729 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.504 15.301 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.781 15.845 -5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.774 13.021 -6.578 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.892 14.401 -7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.024 12.898 -6.880 1.00 0.00 H new ATOM 1354 N GLU A 83 -4.288 15.466 -5.323 1.00 0.00 N ATOM 1355 CA GLU A 83 -3.043 15.661 -6.056 1.00 0.00 C ATOM 1356 C GLU A 83 -1.882 14.954 -5.361 1.00 0.00 C ATOM 1357 O GLU A 83 -1.173 14.156 -5.975 1.00 0.00 O ATOM 1358 CB GLU A 83 -2.741 17.154 -6.198 1.00 0.00 C ATOM 1359 CG GLU A 83 -2.699 17.632 -7.641 1.00 0.00 C ATOM 1360 CD GLU A 83 -2.837 19.137 -7.760 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -2.025 19.859 -7.145 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -3.757 19.594 -8.471 1.00 0.00 O ATOM 0 H GLU A 83 -4.716 16.327 -4.983 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.162 15.226 -7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.498 17.722 -5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.783 17.369 -5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.759 17.320 -8.096 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.500 17.152 -8.203 1.00 0.00 H new ATOM 1369 N GLU A 84 -1.694 15.255 -4.082 1.00 0.00 N ATOM 1370 CA GLU A 84 -0.616 14.649 -3.306 1.00 0.00 C ATOM 1371 C GLU A 84 -0.763 13.131 -3.257 1.00 0.00 C ATOM 1372 O GLU A 84 0.221 12.399 -3.356 1.00 0.00 O ATOM 1373 CB GLU A 84 -0.599 15.221 -1.886 1.00 0.00 C ATOM 1374 CG GLU A 84 0.549 16.187 -1.636 1.00 0.00 C ATOM 1375 CD GLU A 84 0.071 17.574 -1.245 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -0.742 17.677 -0.302 1.00 0.00 O ATOM 1377 OE2 GLU A 84 0.511 18.554 -1.881 1.00 0.00 O ATOM 0 H GLU A 84 -2.272 15.914 -3.560 1.00 0.00 H new ATOM 0 HA GLU A 84 0.328 14.885 -3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.542 15.733 -1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.534 14.400 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.187 15.791 -0.846 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.161 16.258 -2.535 1.00 0.00 H new ATOM 1384 N ARG A 85 -1.998 12.664 -3.100 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.269 11.233 -3.038 1.00 0.00 C ATOM 1386 C ARG A 85 -1.961 10.559 -4.371 1.00 0.00 C ATOM 1387 O ARG A 85 -1.140 9.645 -4.442 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.730 10.986 -2.654 1.00 0.00 C ATOM 1389 CG ARG A 85 -4.034 9.538 -2.308 1.00 0.00 C ATOM 1390 CD ARG A 85 -5.494 9.349 -1.926 1.00 0.00 C ATOM 1391 NE ARG A 85 -5.991 8.025 -2.290 1.00 0.00 N ATOM 1392 CZ ARG A 85 -7.281 7.722 -2.407 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -8.210 8.646 -2.191 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -7.646 6.492 -2.742 1.00 0.00 N ATOM 0 H ARG A 85 -2.825 13.255 -3.014 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.621 10.800 -2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.984 11.615 -1.801 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.371 11.295 -3.480 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.795 8.902 -3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.397 9.219 -1.483 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -5.609 9.496 -0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.099 10.111 -2.419 1.00 0.00 H new ATOM 0 HE ARG A 85 -5.308 7.288 -2.465 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.936 9.594 -1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.198 8.407 -2.282 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -6.938 5.778 -2.910 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.635 6.260 -2.832 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.626 11.018 -5.427 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.429 10.462 -6.761 1.00 0.00 C ATOM 1410 C LEU A 86 -0.970 10.576 -7.195 1.00 0.00 C ATOM 1411 O LEU A 86 -0.425 9.661 -7.813 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.331 11.175 -7.770 1.00 0.00 C ATOM 1413 CG LEU A 86 -4.721 10.559 -7.944 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -5.674 11.086 -6.883 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -5.260 10.846 -9.337 1.00 0.00 C ATOM 0 H LEU A 86 -3.308 11.776 -5.384 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.694 9.405 -6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.447 12.214 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.831 11.185 -8.738 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.637 9.479 -7.824 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.658 10.637 -7.022 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.295 10.830 -5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.754 12.169 -6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.249 10.401 -9.443 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.329 11.924 -9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.588 10.420 -10.082 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.344 11.704 -6.872 1.00 0.00 N ATOM 1428 CA LYS A 87 1.054 11.934 -7.234 1.00 0.00 C ATOM 1429 C LYS A 87 1.950 10.831 -6.681 1.00 0.00 C ATOM 1430 O LYS A 87 2.704 10.195 -7.420 1.00 0.00 O ATOM 1431 CB LYS A 87 1.520 13.294 -6.712 1.00 0.00 C ATOM 1432 CG LYS A 87 1.308 14.431 -7.700 1.00 0.00 C ATOM 1433 CD LYS A 87 2.623 14.898 -8.307 1.00 0.00 C ATOM 1434 CE LYS A 87 3.117 16.177 -7.650 1.00 0.00 C ATOM 1435 NZ LYS A 87 4.274 16.767 -8.381 1.00 0.00 N ATOM 0 H LYS A 87 -0.780 12.472 -6.362 1.00 0.00 H new ATOM 0 HA LYS A 87 1.127 11.924 -8.322 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.987 13.522 -5.789 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.579 13.234 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 87 0.636 14.104 -8.494 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.822 15.266 -7.196 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.374 14.116 -8.195 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.493 15.064 -9.376 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.304 16.902 -7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.407 15.968 -6.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.581 17.637 -7.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.059 16.085 -8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.991 16.991 -9.356 1.00 0.00 H new ATOM 1449 N LEU A 88 1.860 10.607 -5.374 1.00 0.00 N ATOM 1450 CA LEU A 88 2.661 9.578 -4.723 1.00 0.00 C ATOM 1451 C LEU A 88 2.369 8.210 -5.326 1.00 0.00 C ATOM 1452 O LEU A 88 3.277 7.402 -5.525 1.00 0.00 O ATOM 1453 CB LEU A 88 2.386 9.563 -3.218 1.00 0.00 C ATOM 1454 CG LEU A 88 3.636 9.486 -2.338 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.531 10.453 -1.169 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.848 8.064 -1.840 1.00 0.00 C ATOM 0 H LEU A 88 1.242 11.123 -4.747 1.00 0.00 H new ATOM 0 HA LEU A 88 3.714 9.809 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.829 10.462 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.744 8.712 -2.989 1.00 0.00 H new ATOM 0 HG LEU A 88 4.498 9.773 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.430 10.382 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.428 11.470 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.659 10.201 -0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.741 8.026 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.983 7.750 -1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.972 7.395 -2.692 1.00 0.00 H new ATOM 1468 N VAL A 89 1.099 7.959 -5.627 1.00 0.00 N ATOM 1469 CA VAL A 89 0.693 6.691 -6.220 1.00 0.00 C ATOM 1470 C VAL A 89 1.413 6.464 -7.543 1.00 0.00 C ATOM 1471 O VAL A 89 1.788 5.340 -7.872 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.828 6.644 -6.462 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.252 5.259 -6.928 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.586 7.048 -5.205 1.00 0.00 C ATOM 0 H VAL A 89 0.335 8.616 -5.470 1.00 0.00 H new ATOM 0 HA VAL A 89 0.962 5.904 -5.515 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.073 7.358 -7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.329 5.245 -7.094 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.738 5.015 -7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.992 4.524 -6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.658 7.008 -5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.337 6.363 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.306 8.063 -4.922 1.00 0.00 H new ATOM 1484 N SER A 90 1.604 7.542 -8.295 1.00 0.00 N ATOM 1485 CA SER A 90 2.283 7.466 -9.582 1.00 0.00 C ATOM 1486 C SER A 90 3.747 7.082 -9.400 1.00 0.00 C ATOM 1487 O SER A 90 4.264 6.220 -10.107 1.00 0.00 O ATOM 1488 CB SER A 90 2.185 8.806 -10.314 1.00 0.00 C ATOM 1489 OG SER A 90 2.631 8.690 -11.653 1.00 0.00 O ATOM 0 H SER A 90 1.298 8.479 -8.035 1.00 0.00 H new ATOM 0 HA SER A 90 1.793 6.696 -10.179 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.153 9.157 -10.300 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.782 9.553 -9.792 1.00 0.00 H new ATOM 0 HG SER A 90 2.557 9.559 -12.099 1.00 0.00 H new ATOM 1495 N GLU A 91 4.413 7.726 -8.447 1.00 0.00 N ATOM 1496 CA GLU A 91 5.821 7.443 -8.179 1.00 0.00 C ATOM 1497 C GLU A 91 6.041 5.953 -7.917 1.00 0.00 C ATOM 1498 O GLU A 91 6.905 5.324 -8.529 1.00 0.00 O ATOM 1499 CB GLU A 91 6.306 8.262 -6.982 1.00 0.00 C ATOM 1500 CG GLU A 91 6.094 9.758 -7.142 1.00 0.00 C ATOM 1501 CD GLU A 91 7.288 10.451 -7.772 1.00 0.00 C ATOM 1502 OE1 GLU A 91 7.897 9.866 -8.692 1.00 0.00 O ATOM 1503 OE2 GLU A 91 7.613 11.579 -7.344 1.00 0.00 O ATOM 0 H GLU A 91 4.004 8.444 -7.849 1.00 0.00 H new ATOM 0 HA GLU A 91 6.396 7.724 -9.061 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.785 7.924 -6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.367 8.069 -6.826 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.211 9.933 -7.757 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.895 10.200 -6.166 1.00 0.00 H new ATOM 1510 N LEU A 92 5.252 5.397 -7.003 1.00 0.00 N ATOM 1511 CA LEU A 92 5.352 3.983 -6.651 1.00 0.00 C ATOM 1512 C LEU A 92 4.758 3.097 -7.737 1.00 0.00 C ATOM 1513 O LEU A 92 5.427 2.207 -8.261 1.00 0.00 O ATOM 1514 CB LEU A 92 4.634 3.719 -5.326 1.00 0.00 C ATOM 1515 CG LEU A 92 5.424 4.100 -4.073 1.00 0.00 C ATOM 1516 CD1 LEU A 92 5.705 5.593 -4.052 1.00 0.00 C ATOM 1517 CD2 LEU A 92 4.668 3.679 -2.823 1.00 0.00 C ATOM 0 H LEU A 92 4.533 5.906 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 92 6.410 3.740 -6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.693 4.269 -5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.384 2.660 -5.271 1.00 0.00 H new ATOM 0 HG LEU A 92 6.379 3.574 -4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.268 5.845 -3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.286 5.866 -4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.763 6.141 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.243 3.957 -1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.700 4.179 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.519 2.599 -2.834 1.00 0.00 H new ATOM 1529 N GLN A 93 3.490 3.331 -8.056 1.00 0.00 N ATOM 1530 CA GLN A 93 2.798 2.536 -9.061 1.00 0.00 C ATOM 1531 C GLN A 93 3.486 2.593 -10.418 1.00 0.00 C ATOM 1532 O GLN A 93 3.697 1.562 -11.058 1.00 0.00 O ATOM 1533 CB GLN A 93 1.352 3.013 -9.205 1.00 0.00 C ATOM 1534 CG GLN A 93 0.503 2.116 -10.092 1.00 0.00 C ATOM 1535 CD GLN A 93 0.312 2.685 -11.485 1.00 0.00 C ATOM 1536 OE1 GLN A 93 -0.617 3.453 -11.732 1.00 0.00 O ATOM 1537 NE2 GLN A 93 1.194 2.309 -12.404 1.00 0.00 N ATOM 0 H GLN A 93 2.921 4.065 -7.633 1.00 0.00 H new ATOM 0 HA GLN A 93 2.819 1.501 -8.720 1.00 0.00 H new ATOM 0 HB2 GLN A 93 0.896 3.069 -8.216 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.350 4.023 -9.615 1.00 0.00 H new ATOM 0 HG2 GLN A 93 0.972 1.135 -10.166 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.472 1.969 -9.627 1.00 0.00 H new ATOM 0 HE21 GLN A 93 1.949 1.670 -12.155 1.00 0.00 H new ATOM 0 HE22 GLN A 93 1.116 2.659 -13.359 1.00 0.00 H new ATOM 1546 N ASP A 94 3.801 3.796 -10.874 1.00 0.00 N ATOM 1547 CA ASP A 94 4.423 3.968 -12.179 1.00 0.00 C ATOM 1548 C ASP A 94 5.909 3.600 -12.228 1.00 0.00 C ATOM 1549 O ASP A 94 6.335 2.905 -13.151 1.00 0.00 O ATOM 1550 CB ASP A 94 4.243 5.410 -12.656 1.00 0.00 C ATOM 1551 CG ASP A 94 4.257 5.524 -14.169 1.00 0.00 C ATOM 1552 OD1 ASP A 94 5.067 4.822 -14.809 1.00 0.00 O ATOM 1553 OD2 ASP A 94 3.458 6.315 -14.711 1.00 0.00 O ATOM 0 H ASP A 94 3.637 4.664 -10.363 1.00 0.00 H new ATOM 0 HA ASP A 94 3.913 3.268 -12.841 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.300 5.802 -12.273 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.038 6.029 -12.240 1.00 0.00 H new ATOM 1558 N ALA A 95 6.719 4.100 -11.290 1.00 0.00 N ATOM 1559 CA ALA A 95 8.154 3.824 -11.345 1.00 0.00 C ATOM 1560 C ALA A 95 8.574 2.516 -10.698 1.00 0.00 C ATOM 1561 O ALA A 95 9.516 1.866 -11.150 1.00 0.00 O ATOM 1562 CB ALA A 95 8.891 4.951 -10.648 1.00 0.00 C ATOM 0 H ALA A 95 6.417 4.680 -10.507 1.00 0.00 H new ATOM 0 HA ALA A 95 8.404 3.743 -12.403 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.964 4.759 -10.681 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.675 5.893 -11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.565 5.012 -9.610 1.00 0.00 H new ATOM 1568 N GLY A 96 7.895 2.146 -9.633 1.00 0.00 N ATOM 1569 CA GLY A 96 8.241 0.929 -8.935 1.00 0.00 C ATOM 1570 C GLY A 96 7.227 -0.177 -9.058 1.00 0.00 C ATOM 1571 O GLY A 96 7.056 -0.817 -10.095 1.00 0.00 O ATOM 0 H GLY A 96 7.110 2.663 -9.237 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.198 0.569 -9.312 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.381 1.159 -7.879 1.00 0.00 H new ATOM 1575 N ILE A 97 6.583 -0.377 -7.925 1.00 0.00 N ATOM 1576 CA ILE A 97 5.562 -1.385 -7.709 1.00 0.00 C ATOM 1577 C ILE A 97 4.193 -0.911 -8.161 1.00 0.00 C ATOM 1578 O ILE A 97 3.930 0.283 -8.182 1.00 0.00 O ATOM 1579 CB ILE A 97 5.477 -1.707 -6.208 1.00 0.00 C ATOM 1580 CG1 ILE A 97 4.966 -0.488 -5.415 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.831 -2.153 -5.685 1.00 0.00 C ATOM 1582 CD1 ILE A 97 5.918 0.691 -5.379 1.00 0.00 C ATOM 0 H ILE A 97 6.765 0.183 -7.092 1.00 0.00 H new ATOM 0 HA ILE A 97 5.841 -2.263 -8.292 1.00 0.00 H new ATOM 0 HB ILE A 97 4.767 -2.523 -6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.021 -0.161 -5.848 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.757 -0.800 -4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.754 -2.377 -4.621 1.00 0.00 H new ATOM 0 HG22 ILE A 97 7.152 -3.046 -6.222 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.560 -1.357 -5.836 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.473 1.500 -4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.857 0.387 -4.916 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.109 1.035 -6.395 1.00 0.00 H new ATOM 1594 N LYS A 98 3.309 -1.850 -8.478 1.00 0.00 N ATOM 1595 CA LYS A 98 1.956 -1.494 -8.879 1.00 0.00 C ATOM 1596 C LYS A 98 1.127 -1.181 -7.635 1.00 0.00 C ATOM 1597 O LYS A 98 0.722 -2.079 -6.901 1.00 0.00 O ATOM 1598 CB LYS A 98 1.312 -2.627 -9.682 1.00 0.00 C ATOM 1599 CG LYS A 98 0.083 -2.195 -10.462 1.00 0.00 C ATOM 1600 CD LYS A 98 -1.176 -2.287 -9.614 1.00 0.00 C ATOM 1601 CE LYS A 98 -2.429 -2.290 -10.474 1.00 0.00 C ATOM 1602 NZ LYS A 98 -2.465 -1.134 -11.415 1.00 0.00 N ATOM 0 H LYS A 98 3.502 -2.851 -8.465 1.00 0.00 H new ATOM 0 HA LYS A 98 1.994 -0.612 -9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.048 -3.034 -10.375 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.036 -3.432 -9.001 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.214 -1.171 -10.811 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -0.027 -2.822 -11.347 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -1.145 -3.195 -9.012 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.211 -1.446 -8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.477 -3.220 -11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.309 -2.262 -9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.409 -1.067 -11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.259 -0.257 -10.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.753 -1.271 -12.160 1.00 0.00 H new ATOM 1616 N ALA A 99 0.904 0.102 -7.391 1.00 0.00 N ATOM 1617 CA ALA A 99 0.155 0.545 -6.221 1.00 0.00 C ATOM 1618 C ALA A 99 -1.323 0.180 -6.310 1.00 0.00 C ATOM 1619 O ALA A 99 -1.926 0.224 -7.383 1.00 0.00 O ATOM 1620 CB ALA A 99 0.314 2.044 -6.035 1.00 0.00 C ATOM 0 H ALA A 99 1.232 0.859 -7.990 1.00 0.00 H new ATOM 0 HA ALA A 99 0.566 0.025 -5.356 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.250 2.364 -5.158 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.368 2.284 -5.896 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.062 2.562 -6.917 1.00 0.00 H new ATOM 1626 N GLU A 100 -1.900 -0.160 -5.163 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.312 -0.515 -5.075 1.00 0.00 C ATOM 1628 C GLU A 100 -4.014 0.410 -4.085 1.00 0.00 C ATOM 1629 O GLU A 100 -3.415 0.839 -3.099 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.471 -1.979 -4.647 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.327 -2.796 -5.599 1.00 0.00 C ATOM 1632 CD GLU A 100 -5.809 -2.670 -5.305 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.284 -1.528 -5.130 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.495 -3.712 -5.255 1.00 0.00 O ATOM 0 H GLU A 100 -1.405 -0.197 -4.272 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.770 -0.396 -6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.485 -2.437 -4.573 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.914 -2.013 -3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.135 -2.474 -6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.036 -3.844 -5.535 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.275 0.734 -4.350 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.025 1.627 -3.472 1.00 0.00 C ATOM 1643 C LEU A 101 -7.393 1.053 -3.114 1.00 0.00 C ATOM 1644 O LEU A 101 -8.127 0.573 -3.978 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.188 3.000 -4.131 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.063 3.996 -3.830 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.240 5.269 -4.644 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -5.018 4.311 -2.344 1.00 0.00 C ATOM 0 H LEU A 101 -5.796 0.395 -5.159 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.458 1.733 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.254 2.864 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.134 3.433 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.114 3.541 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.431 5.963 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.221 5.027 -5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.195 5.731 -4.394 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.214 5.020 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.969 4.746 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.839 3.394 -1.783 1.00 0.00 H new ATOM 1660 N LEU A 102 -7.728 1.117 -1.827 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.006 0.618 -1.331 1.00 0.00 C ATOM 1662 C LEU A 102 -9.593 1.592 -0.310 1.00 0.00 C ATOM 1663 O LEU A 102 -8.909 2.513 0.136 1.00 0.00 O ATOM 1664 CB LEU A 102 -8.828 -0.765 -0.700 1.00 0.00 C ATOM 1665 CG LEU A 102 -9.974 -1.746 -0.952 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -9.860 -2.350 -2.344 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -9.984 -2.839 0.107 1.00 0.00 C ATOM 0 H LEU A 102 -7.126 1.513 -1.105 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.696 0.532 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -7.905 -1.204 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.705 -0.643 0.376 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.916 -1.200 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.683 -3.046 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.903 -1.556 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.913 -2.881 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.806 -3.528 -0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.040 -3.383 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.113 -2.390 1.092 1.00 0.00 H new ATOM 1679 N TYR A 103 -10.857 1.392 0.053 1.00 0.00 N ATOM 1680 CA TYR A 103 -11.516 2.272 1.021 1.00 0.00 C ATOM 1681 C TYR A 103 -12.984 1.900 1.237 1.00 0.00 C ATOM 1682 O TYR A 103 -13.792 2.749 1.614 1.00 0.00 O ATOM 1683 CB TYR A 103 -11.419 3.730 0.569 1.00 0.00 C ATOM 1684 CG TYR A 103 -11.857 3.953 -0.862 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -13.182 4.242 -1.166 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -10.946 3.874 -1.908 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -13.587 4.447 -2.471 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -11.345 4.078 -3.216 1.00 0.00 C ATOM 1689 CZ TYR A 103 -12.664 4.364 -3.494 1.00 0.00 C ATOM 1690 OH TYR A 103 -13.062 4.567 -4.794 1.00 0.00 O ATOM 0 H TYR A 103 -11.443 0.637 -0.303 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.996 2.145 1.971 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -12.031 4.347 1.227 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -10.389 4.068 0.681 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.907 4.307 -0.369 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -9.911 3.650 -1.696 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.621 4.671 -2.690 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.625 4.013 -4.018 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.290 4.474 -5.391 1.00 0.00 H new ATOM 1700 N LYS A 104 -13.333 0.642 0.988 1.00 0.00 N ATOM 1701 CA LYS A 104 -14.711 0.191 1.151 1.00 0.00 C ATOM 1702 C LYS A 104 -15.105 0.121 2.626 1.00 0.00 C ATOM 1703 O LYS A 104 -14.912 -0.901 3.281 1.00 0.00 O ATOM 1704 CB LYS A 104 -14.900 -1.180 0.500 1.00 0.00 C ATOM 1705 CG LYS A 104 -14.805 -1.151 -1.018 1.00 0.00 C ATOM 1706 CD LYS A 104 -16.163 -1.373 -1.668 1.00 0.00 C ATOM 1707 CE LYS A 104 -16.371 -0.444 -2.854 1.00 0.00 C ATOM 1708 NZ LYS A 104 -16.846 0.901 -2.429 1.00 0.00 N ATOM 0 H LYS A 104 -12.685 -0.080 0.674 1.00 0.00 H new ATOM 0 HA LYS A 104 -15.358 0.918 0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.147 -1.865 0.890 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -15.873 -1.579 0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.399 -0.192 -1.340 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.110 -1.920 -1.355 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.245 -2.409 -1.997 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.951 -1.208 -0.933 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.435 -0.342 -3.403 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.096 -0.885 -3.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.976 1.504 -3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.752 0.807 -1.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -16.143 1.334 -1.796 1.00 0.00 H new ATOM 1722 N LYS A 105 -15.671 1.214 3.133 1.00 0.00 N ATOM 1723 CA LYS A 105 -16.111 1.285 4.525 1.00 0.00 C ATOM 1724 C LYS A 105 -14.928 1.237 5.492 1.00 0.00 C ATOM 1725 O LYS A 105 -13.771 1.293 5.080 1.00 0.00 O ATOM 1726 CB LYS A 105 -17.086 0.144 4.832 1.00 0.00 C ATOM 1727 CG LYS A 105 -18.541 0.582 4.866 1.00 0.00 C ATOM 1728 CD LYS A 105 -19.271 0.195 3.590 1.00 0.00 C ATOM 1729 CE LYS A 105 -19.694 -1.264 3.610 1.00 0.00 C ATOM 1730 NZ LYS A 105 -18.566 -2.176 3.271 1.00 0.00 N ATOM 0 H LYS A 105 -15.836 2.067 2.598 1.00 0.00 H new ATOM 0 HA LYS A 105 -16.618 2.240 4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -16.967 -0.637 4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -16.825 -0.297 5.794 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.039 0.128 5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -18.593 1.662 5.003 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.150 0.828 3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.625 0.376 2.731 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.080 -1.516 4.598 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -20.508 -1.415 2.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -18.940 -3.045 2.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -17.926 -1.703 2.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -18.043 -2.418 4.137 1.00 0.00 H new ATOM 1744 N ASN A 106 -15.241 1.135 6.784 1.00 0.00 N ATOM 1745 CA ASN A 106 -14.221 1.080 7.829 1.00 0.00 C ATOM 1746 C ASN A 106 -13.449 2.396 7.920 1.00 0.00 C ATOM 1747 O ASN A 106 -12.378 2.536 7.330 1.00 0.00 O ATOM 1748 CB ASN A 106 -13.249 -0.075 7.574 1.00 0.00 C ATOM 1749 CG ASN A 106 -13.661 -1.345 8.293 1.00 0.00 C ATOM 1750 OD1 ASN A 106 -14.756 -1.864 8.084 1.00 0.00 O ATOM 1751 ND2 ASN A 106 -12.780 -1.853 9.149 1.00 0.00 N ATOM 0 H ASN A 106 -16.199 1.089 7.132 1.00 0.00 H new ATOM 0 HA ASN A 106 -14.731 0.914 8.778 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -13.192 -0.269 6.503 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.250 0.216 7.899 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.001 -2.706 9.663 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.883 -1.390 9.292 1.00 0.00 H new ATOM 1758 N PRO A 107 -13.982 3.379 8.668 1.00 0.00 N ATOM 1759 CA PRO A 107 -13.331 4.684 8.837 1.00 0.00 C ATOM 1760 C PRO A 107 -11.958 4.561 9.491 1.00 0.00 C ATOM 1761 O PRO A 107 -11.614 3.510 10.033 1.00 0.00 O ATOM 1762 CB PRO A 107 -14.292 5.460 9.746 1.00 0.00 C ATOM 1763 CG PRO A 107 -15.135 4.419 10.402 1.00 0.00 C ATOM 1764 CD PRO A 107 -15.249 3.296 9.413 1.00 0.00 C ATOM 0 HA PRO A 107 -13.151 5.174 7.880 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.747 6.048 10.484 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.902 6.156 9.171 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.679 4.076 11.331 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.118 4.816 10.657 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.363 2.332 9.909 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.111 3.421 8.758 1.00 0.00 H new ATOM 1772 N LYS A 108 -11.175 5.634 9.431 1.00 0.00 N ATOM 1773 CA LYS A 108 -9.836 5.636 10.015 1.00 0.00 C ATOM 1774 C LYS A 108 -8.974 4.560 9.361 1.00 0.00 C ATOM 1775 O LYS A 108 -9.198 3.367 9.562 1.00 0.00 O ATOM 1776 CB LYS A 108 -9.913 5.401 11.524 1.00 0.00 C ATOM 1777 CG LYS A 108 -10.156 6.669 12.326 1.00 0.00 C ATOM 1778 CD LYS A 108 -11.476 7.326 11.945 1.00 0.00 C ATOM 1779 CE LYS A 108 -12.272 7.730 13.176 1.00 0.00 C ATOM 1780 NZ LYS A 108 -12.696 6.549 13.977 1.00 0.00 N ATOM 0 H LYS A 108 -11.443 6.512 8.985 1.00 0.00 H new ATOM 0 HA LYS A 108 -9.381 6.610 9.836 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -10.713 4.691 11.732 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -8.983 4.941 11.860 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.160 6.433 13.390 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -9.338 7.369 12.158 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.282 8.205 11.331 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.065 6.637 11.339 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -11.668 8.392 13.797 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.152 8.295 12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -13.545 6.789 14.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.910 5.756 13.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.930 6.276 14.625 1.00 0.00 H new ATOM 1794 N LEU A 109 -7.998 4.987 8.565 1.00 0.00 N ATOM 1795 CA LEU A 109 -7.123 4.049 7.871 1.00 0.00 C ATOM 1796 C LEU A 109 -7.943 3.146 6.955 1.00 0.00 C ATOM 1797 O LEU A 109 -7.560 2.013 6.673 1.00 0.00 O ATOM 1798 CB LEU A 109 -6.341 3.203 8.879 1.00 0.00 C ATOM 1799 CG LEU A 109 -5.168 3.916 9.553 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -5.663 4.824 10.670 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -4.169 2.903 10.091 1.00 0.00 C ATOM 0 H LEU A 109 -7.794 5.970 8.386 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.414 4.616 7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.029 2.858 9.651 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.963 2.316 8.370 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.666 4.533 8.808 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.814 5.322 11.137 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.341 5.572 10.258 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.190 4.229 11.416 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.340 3.427 10.568 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.660 2.260 10.822 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.790 2.295 9.270 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.080 3.660 6.501 1.00 0.00 N ATOM 1814 CA LEU A 110 -9.976 2.911 5.627 1.00 0.00 C ATOM 1815 C LEU A 110 -9.219 2.219 4.500 1.00 0.00 C ATOM 1816 O LEU A 110 -9.502 1.070 4.171 1.00 0.00 O ATOM 1817 CB LEU A 110 -11.038 3.843 5.037 1.00 0.00 C ATOM 1818 CG LEU A 110 -10.534 5.235 4.641 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -11.009 5.600 3.243 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -10.994 6.277 5.650 1.00 0.00 C ATOM 0 H LEU A 110 -9.405 4.600 6.726 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.456 2.142 6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -11.469 3.366 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -11.842 3.958 5.764 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.444 5.216 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.641 6.592 2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -10.629 4.871 2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -12.099 5.599 3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -10.627 7.259 5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -12.083 6.293 5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -10.602 6.027 6.636 1.00 0.00 H new ATOM 1832 N ASN A 111 -8.271 2.927 3.902 1.00 0.00 N ATOM 1833 CA ASN A 111 -7.493 2.379 2.795 1.00 0.00 C ATOM 1834 C ASN A 111 -6.510 1.306 3.255 1.00 0.00 C ATOM 1835 O ASN A 111 -6.649 0.134 2.904 1.00 0.00 O ATOM 1836 CB ASN A 111 -6.736 3.500 2.076 1.00 0.00 C ATOM 1837 CG ASN A 111 -7.606 4.714 1.812 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -8.236 4.822 0.760 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -7.641 5.636 2.766 1.00 0.00 N ATOM 0 H ASN A 111 -8.021 3.881 4.163 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.197 1.909 2.108 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.877 3.797 2.677 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.348 3.123 1.130 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.206 6.476 2.643 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.102 5.505 3.622 1.00 0.00 H new ATOM 1846 N GLN A 112 -5.505 1.718 4.013 1.00 0.00 N ATOM 1847 CA GLN A 112 -4.477 0.800 4.497 1.00 0.00 C ATOM 1848 C GLN A 112 -5.066 -0.381 5.265 1.00 0.00 C ATOM 1849 O GLN A 112 -4.646 -1.522 5.077 1.00 0.00 O ATOM 1850 CB GLN A 112 -3.483 1.549 5.390 1.00 0.00 C ATOM 1851 CG GLN A 112 -2.376 0.666 5.944 1.00 0.00 C ATOM 1852 CD GLN A 112 -2.686 0.149 7.334 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -2.645 0.899 8.311 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -2.997 -1.138 7.432 1.00 0.00 N ATOM 0 H GLN A 112 -5.377 2.686 4.309 1.00 0.00 H new ATOM 0 HA GLN A 112 -3.966 0.401 3.621 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -3.036 2.362 4.819 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.024 2.003 6.220 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.219 -0.178 5.273 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -1.444 1.231 5.969 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.019 -1.722 6.596 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.214 -1.542 8.343 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.014 -0.103 6.151 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.623 -1.149 6.969 1.00 0.00 C ATOM 1865 C LEU A 113 -7.508 -2.097 6.153 1.00 0.00 C ATOM 1866 O LEU A 113 -7.431 -3.311 6.328 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.423 -0.528 8.117 1.00 0.00 C ATOM 1868 CG LEU A 113 -6.981 -0.964 9.515 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -7.148 -2.465 9.683 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -5.536 -0.557 9.766 1.00 0.00 C ATOM 0 H LEU A 113 -6.378 0.834 6.323 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.809 -1.748 7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.347 0.557 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.475 -0.783 7.988 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.613 -0.464 10.248 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.829 -2.757 10.683 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.196 -2.732 9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.540 -2.984 8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.237 -0.874 10.765 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.891 -1.031 9.026 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.444 0.526 9.687 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.355 -1.556 5.280 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.242 -2.402 4.479 1.00 0.00 C ATOM 1884 C GLN A 114 -8.455 -3.385 3.621 1.00 0.00 C ATOM 1885 O GLN A 114 -8.703 -4.590 3.656 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.149 -1.558 3.582 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.486 -1.217 4.223 1.00 0.00 C ATOM 1888 CD GLN A 114 -12.308 -2.454 4.540 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -11.831 -3.581 4.408 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -13.550 -2.250 4.959 1.00 0.00 N ATOM 0 H GLN A 114 -8.447 -0.555 5.109 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.858 -2.966 5.180 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.633 -0.634 3.323 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.328 -2.095 2.651 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.313 -0.654 5.140 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.052 -0.569 3.554 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -13.906 -1.299 5.055 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -14.149 -3.044 5.186 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.517 -2.864 2.841 1.00 0.00 N ATOM 1900 CA TYR A 115 -6.708 -3.698 1.962 1.00 0.00 C ATOM 1901 C TYR A 115 -5.788 -4.618 2.759 1.00 0.00 C ATOM 1902 O TYR A 115 -5.604 -5.779 2.404 1.00 0.00 O ATOM 1903 CB TYR A 115 -5.877 -2.826 1.019 1.00 0.00 C ATOM 1904 CG TYR A 115 -5.626 -3.462 -0.329 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -6.673 -3.699 -1.212 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -4.344 -3.830 -0.718 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -6.449 -4.283 -2.443 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -4.112 -4.415 -1.948 1.00 0.00 C ATOM 1909 CZ TYR A 115 -5.166 -4.639 -2.807 1.00 0.00 C ATOM 1910 OH TYR A 115 -4.941 -5.221 -4.032 1.00 0.00 O ATOM 0 H TYR A 115 -7.298 -1.869 2.799 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.387 -4.318 1.377 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -6.388 -1.874 0.873 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.920 -2.605 1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.678 -3.422 -0.931 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -3.515 -3.656 -0.048 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -7.273 -4.460 -3.118 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -3.109 -4.695 -2.235 1.00 0.00 H new ATOM 0 HH TYR A 115 -5.739 -5.123 -4.592 1.00 0.00 H new ATOM 1920 N CYS A 116 -5.207 -4.093 3.829 1.00 0.00 N ATOM 1921 CA CYS A 116 -4.299 -4.876 4.660 1.00 0.00 C ATOM 1922 C CYS A 116 -5.036 -5.983 5.410 1.00 0.00 C ATOM 1923 O CYS A 116 -4.513 -7.085 5.562 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.568 -3.967 5.650 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.463 -4.841 6.787 1.00 0.00 S ATOM 0 H CYS A 116 -5.346 -3.132 4.142 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.571 -5.347 4.000 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.988 -3.232 5.091 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.306 -3.415 6.232 1.00 0.00 H new ATOM 0 HG CYS A 116 -1.736 -3.979 7.434 1.00 0.00 H new ATOM 1931 N GLU A 117 -6.239 -5.689 5.893 1.00 0.00 N ATOM 1932 CA GLU A 117 -7.009 -6.683 6.635 1.00 0.00 C ATOM 1933 C GLU A 117 -7.517 -7.793 5.719 1.00 0.00 C ATOM 1934 O GLU A 117 -7.194 -8.965 5.919 1.00 0.00 O ATOM 1935 CB GLU A 117 -8.188 -6.019 7.349 1.00 0.00 C ATOM 1936 CG GLU A 117 -7.854 -5.538 8.752 1.00 0.00 C ATOM 1937 CD GLU A 117 -9.073 -5.035 9.500 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -9.791 -4.171 8.953 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -9.311 -5.504 10.632 1.00 0.00 O ATOM 0 H GLU A 117 -6.697 -4.784 5.787 1.00 0.00 H new ATOM 0 HA GLU A 117 -6.345 -7.130 7.375 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.532 -5.172 6.755 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -9.015 -6.727 7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.399 -6.354 9.313 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.114 -4.740 8.692 1.00 0.00 H new ATOM 1946 N GLU A 118 -8.308 -7.428 4.713 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.838 -8.415 3.778 1.00 0.00 C ATOM 1948 C GLU A 118 -7.768 -8.854 2.784 1.00 0.00 C ATOM 1949 O GLU A 118 -7.468 -10.041 2.657 1.00 0.00 O ATOM 1950 CB GLU A 118 -10.044 -7.843 3.031 1.00 0.00 C ATOM 1951 CG GLU A 118 -11.240 -8.783 2.993 1.00 0.00 C ATOM 1952 CD GLU A 118 -12.362 -8.263 2.116 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -12.630 -7.043 2.154 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -12.975 -9.076 1.393 1.00 0.00 O ATOM 0 H GLU A 118 -8.593 -6.467 4.526 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.154 -9.288 4.350 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.343 -6.907 3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.748 -7.604 2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -10.920 -9.758 2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.614 -8.930 4.006 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.185 -7.878 2.093 1.00 0.00 N ATOM 1962 CA ALA A 119 -6.132 -8.139 1.118 1.00 0.00 C ATOM 1963 C ALA A 119 -4.764 -8.272 1.785 1.00 0.00 C ATOM 1964 O ALA A 119 -3.744 -7.990 1.165 1.00 0.00 O ATOM 1965 CB ALA A 119 -6.106 -7.041 0.065 1.00 0.00 C ATOM 0 H ALA A 119 -7.427 -6.892 2.192 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.355 -9.090 0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.316 -7.248 -0.657 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.067 -7.007 -0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.917 -6.081 0.545 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.745 -8.676 3.051 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.488 -8.808 3.770 1.00 0.00 C ATOM 1973 C GLY A 120 -2.438 -9.594 3.012 1.00 0.00 C ATOM 1974 O GLY A 120 -2.497 -10.822 2.954 1.00 0.00 O ATOM 0 H GLY A 120 -5.576 -8.914 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.098 -7.814 3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.675 -9.296 4.727 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.461 -8.884 2.447 1.00 0.00 N ATOM 1979 CA ILE A 121 -0.378 -9.527 1.706 1.00 0.00 C ATOM 1980 C ILE A 121 0.615 -8.520 1.109 1.00 0.00 C ATOM 1981 O ILE A 121 1.821 -8.764 1.123 1.00 0.00 O ATOM 1982 CB ILE A 121 -0.912 -10.472 0.593 1.00 0.00 C ATOM 1983 CG1 ILE A 121 0.146 -11.521 0.239 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -1.345 -9.715 -0.660 1.00 0.00 C ATOM 1985 CD1 ILE A 121 1.362 -10.951 -0.459 1.00 0.00 C ATOM 0 H ILE A 121 -1.398 -7.867 2.489 1.00 0.00 H new ATOM 0 HA ILE A 121 0.160 -10.127 2.440 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.799 -10.966 0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 121 0.465 -12.024 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.307 -12.279 -0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.709 -10.423 -1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -2.140 -9.015 -0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.495 -9.167 -1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 121 2.066 -11.754 -0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.057 -10.473 -1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.840 -10.215 0.187 1.00 0.00 H new ATOM 1997 N PRO A 122 0.143 -7.375 0.573 1.00 0.00 N ATOM 1998 CA PRO A 122 1.010 -6.369 -0.018 1.00 0.00 C ATOM 1999 C PRO A 122 1.506 -5.364 1.011 1.00 0.00 C ATOM 2000 O PRO A 122 1.051 -5.351 2.154 1.00 0.00 O ATOM 2001 CB PRO A 122 0.103 -5.678 -1.052 1.00 0.00 C ATOM 2002 CG PRO A 122 -1.284 -6.205 -0.816 1.00 0.00 C ATOM 2003 CD PRO A 122 -1.252 -6.954 0.486 1.00 0.00 C ATOM 0 HA PRO A 122 1.911 -6.806 -0.449 1.00 0.00 H new ATOM 0 HB2 PRO A 122 0.133 -4.595 -0.933 1.00 0.00 H new ATOM 0 HB3 PRO A 122 0.434 -5.896 -2.067 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.005 -5.389 -0.774 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.592 -6.860 -1.631 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -1.538 -6.321 1.326 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -1.933 -7.805 0.482 1.00 0.00 H new ATOM 2011 N LEU A 123 2.436 -4.516 0.593 1.00 0.00 N ATOM 2012 CA LEU A 123 2.990 -3.498 1.472 1.00 0.00 C ATOM 2013 C LEU A 123 2.093 -2.264 1.479 1.00 0.00 C ATOM 2014 O LEU A 123 1.202 -2.132 0.643 1.00 0.00 O ATOM 2015 CB LEU A 123 4.397 -3.116 1.013 1.00 0.00 C ATOM 2016 CG LEU A 123 5.388 -2.797 2.135 1.00 0.00 C ATOM 2017 CD1 LEU A 123 5.649 -4.032 2.982 1.00 0.00 C ATOM 2018 CD2 LEU A 123 6.689 -2.261 1.558 1.00 0.00 C ATOM 0 H LEU A 123 2.822 -4.514 -0.351 1.00 0.00 H new ATOM 0 HA LEU A 123 3.044 -3.901 2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.801 -3.934 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.324 -2.248 0.358 1.00 0.00 H new ATOM 0 HG LEU A 123 4.952 -2.029 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.356 -3.787 3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.713 -4.375 3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.065 -4.821 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.383 -2.039 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.129 -3.008 0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.489 -1.351 0.993 1.00 0.00 H new ATOM 2030 N VAL A 124 2.339 -1.364 2.419 1.00 0.00 N ATOM 2031 CA VAL A 124 1.560 -0.136 2.520 1.00 0.00 C ATOM 2032 C VAL A 124 2.477 1.044 2.803 1.00 0.00 C ATOM 2033 O VAL A 124 3.623 0.862 3.207 1.00 0.00 O ATOM 2034 CB VAL A 124 0.480 -0.217 3.619 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.639 0.774 3.339 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.069 -1.634 3.737 1.00 0.00 C ATOM 0 H VAL A 124 3.071 -1.459 3.123 1.00 0.00 H new ATOM 0 HA VAL A 124 1.055 0.001 1.564 1.00 0.00 H new ATOM 0 HB VAL A 124 0.941 0.045 4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.392 0.704 4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.232 1.785 3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.096 0.545 2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.829 -1.666 4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.512 -1.933 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.741 -2.318 3.990 1.00 0.00 H new ATOM 2046 N ALA A 125 1.978 2.254 2.582 1.00 0.00 N ATOM 2047 CA ALA A 125 2.776 3.450 2.813 1.00 0.00 C ATOM 2048 C ALA A 125 1.937 4.591 3.374 1.00 0.00 C ATOM 2049 O ALA A 125 1.001 5.064 2.730 1.00 0.00 O ATOM 2050 CB ALA A 125 3.457 3.882 1.523 1.00 0.00 C ATOM 0 H ALA A 125 1.032 2.432 2.246 1.00 0.00 H new ATOM 0 HA ALA A 125 3.534 3.204 3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.051 4.777 1.707 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.107 3.082 1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.702 4.097 0.767 1.00 0.00 H new ATOM 2056 N ILE A 126 2.292 5.039 4.575 1.00 0.00 N ATOM 2057 CA ILE A 126 1.587 6.138 5.217 1.00 0.00 C ATOM 2058 C ILE A 126 2.241 7.465 4.853 1.00 0.00 C ATOM 2059 O ILE A 126 3.079 7.983 5.594 1.00 0.00 O ATOM 2060 CB ILE A 126 1.566 5.981 6.752 1.00 0.00 C ATOM 2061 CG1 ILE A 126 1.013 4.608 7.136 1.00 0.00 C ATOM 2062 CG2 ILE A 126 0.738 7.087 7.389 1.00 0.00 C ATOM 2063 CD1 ILE A 126 -0.421 4.396 6.703 1.00 0.00 C ATOM 0 H ILE A 126 3.064 4.656 5.121 1.00 0.00 H new ATOM 0 HA ILE A 126 0.558 6.122 4.857 1.00 0.00 H new ATOM 0 HB ILE A 126 2.588 6.060 7.124 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.638 3.835 6.689 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.080 4.487 8.217 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.734 6.961 8.472 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.170 8.056 7.138 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.284 7.038 7.014 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.750 3.402 7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.057 5.148 7.171 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.491 4.485 5.619 1.00 0.00 H new ATOM 2075 N ILE A 127 1.855 7.998 3.700 1.00 0.00 N ATOM 2076 CA ILE A 127 2.397 9.258 3.206 1.00 0.00 C ATOM 2077 C ILE A 127 1.435 10.410 3.478 1.00 0.00 C ATOM 2078 O ILE A 127 0.443 10.248 4.190 1.00 0.00 O ATOM 2079 CB ILE A 127 2.677 9.192 1.688 1.00 0.00 C ATOM 2080 CG1 ILE A 127 1.415 8.746 0.926 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.851 8.266 1.403 1.00 0.00 C ATOM 2082 CD1 ILE A 127 1.242 7.242 0.819 1.00 0.00 C ATOM 0 H ILE A 127 1.162 7.572 3.084 1.00 0.00 H new ATOM 0 HA ILE A 127 3.333 9.431 3.737 1.00 0.00 H new ATOM 0 HB ILE A 127 2.944 10.189 1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.540 9.165 1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.445 9.168 -0.079 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.035 8.231 0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.740 8.639 1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 127 3.620 7.264 1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.329 7.019 0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 127 2.096 6.814 0.294 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.177 6.811 1.818 1.00 0.00 H new ATOM 2094 N GLY A 128 1.732 11.573 2.906 1.00 0.00 N ATOM 2095 CA GLY A 128 0.883 12.734 3.096 1.00 0.00 C ATOM 2096 C GLY A 128 1.675 13.971 3.454 1.00 0.00 C ATOM 2097 O GLY A 128 2.695 13.886 4.139 1.00 0.00 O ATOM 0 H GLY A 128 2.547 11.732 2.313 1.00 0.00 H new ATOM 0 HA2 GLY A 128 0.316 12.920 2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.160 12.527 3.885 1.00 0.00 H new ATOM 2101 N GLU A 129 1.209 15.129 2.993 1.00 0.00 N ATOM 2102 CA GLU A 129 1.886 16.391 3.275 1.00 0.00 C ATOM 2103 C GLU A 129 2.212 16.507 4.760 1.00 0.00 C ATOM 2104 O GLU A 129 3.282 16.983 5.137 1.00 0.00 O ATOM 2105 CB GLU A 129 1.012 17.569 2.840 1.00 0.00 C ATOM 2106 CG GLU A 129 1.808 18.782 2.385 1.00 0.00 C ATOM 2107 CD GLU A 129 1.024 20.074 2.511 1.00 0.00 C ATOM 2108 OE1 GLU A 129 0.833 20.543 3.652 1.00 0.00 O ATOM 2109 OE2 GLU A 129 0.603 20.616 1.468 1.00 0.00 O ATOM 0 H GLU A 129 0.367 15.219 2.424 1.00 0.00 H new ATOM 0 HA GLU A 129 2.819 16.412 2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.361 17.247 2.028 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.367 17.858 3.670 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.721 18.856 2.976 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.111 18.645 1.347 1.00 0.00 H new ATOM 2116 N GLN A 130 1.279 16.061 5.595 1.00 0.00 N ATOM 2117 CA GLN A 130 1.462 16.105 7.040 1.00 0.00 C ATOM 2118 C GLN A 130 2.534 15.117 7.486 1.00 0.00 C ATOM 2119 O GLN A 130 3.308 15.399 8.399 1.00 0.00 O ATOM 2120 CB GLN A 130 0.142 15.796 7.750 1.00 0.00 C ATOM 2121 CG GLN A 130 0.132 16.194 9.217 1.00 0.00 C ATOM 2122 CD GLN A 130 -0.250 15.048 10.133 1.00 0.00 C ATOM 2123 OE1 GLN A 130 -1.433 14.769 10.335 1.00 0.00 O ATOM 2124 NE2 GLN A 130 0.750 14.378 10.695 1.00 0.00 N ATOM 0 H GLN A 130 0.388 15.665 5.295 1.00 0.00 H new ATOM 0 HA GLN A 130 1.787 17.110 7.308 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -0.667 16.315 7.236 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -0.062 14.728 7.670 1.00 0.00 H new ATOM 0 HG2 GLN A 130 1.119 16.563 9.496 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -0.568 17.017 9.361 1.00 0.00 H new ATOM 0 HE21 GLN A 130 1.715 14.644 10.500 1.00 0.00 H new ATOM 0 HE22 GLN A 130 0.553 13.598 11.322 1.00 0.00 H new ATOM 2133 N GLU A 131 2.580 13.956 6.839 1.00 0.00 N ATOM 2134 CA GLU A 131 3.552 12.940 7.172 1.00 0.00 C ATOM 2135 C GLU A 131 4.917 13.307 6.620 1.00 0.00 C ATOM 2136 O GLU A 131 5.883 13.420 7.359 1.00 0.00 O ATOM 2137 CB GLU A 131 3.108 11.581 6.623 1.00 0.00 C ATOM 2138 CG GLU A 131 2.638 10.617 7.699 1.00 0.00 C ATOM 2139 CD GLU A 131 1.201 10.864 8.115 1.00 0.00 C ATOM 2140 OE1 GLU A 131 0.288 10.354 7.431 1.00 0.00 O ATOM 2141 OE2 GLU A 131 0.988 11.569 9.124 1.00 0.00 O ATOM 0 H GLU A 131 1.949 13.702 6.079 1.00 0.00 H new ATOM 0 HA GLU A 131 3.624 12.874 8.258 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.302 11.734 5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.937 11.129 6.079 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.736 9.595 7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.286 10.708 8.571 1.00 0.00 H new ATOM 2148 N LEU A 132 5.002 13.495 5.316 1.00 0.00 N ATOM 2149 CA LEU A 132 6.274 13.821 4.697 1.00 0.00 C ATOM 2150 C LEU A 132 6.948 14.994 5.401 1.00 0.00 C ATOM 2151 O LEU A 132 8.136 14.929 5.718 1.00 0.00 O ATOM 2152 CB LEU A 132 6.073 14.149 3.216 1.00 0.00 C ATOM 2153 CG LEU A 132 7.340 14.569 2.467 1.00 0.00 C ATOM 2154 CD1 LEU A 132 8.161 13.349 2.082 1.00 0.00 C ATOM 2155 CD2 LEU A 132 6.981 15.384 1.233 1.00 0.00 C ATOM 0 H LEU A 132 4.215 13.429 4.671 1.00 0.00 H new ATOM 0 HA LEU A 132 6.923 12.950 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.649 13.275 2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.338 14.950 3.134 1.00 0.00 H new ATOM 0 HG LEU A 132 7.942 15.192 3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.058 13.667 1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.447 12.804 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 132 7.568 12.700 1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.893 15.675 0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.359 14.784 0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.434 16.278 1.534 1.00 0.00 H new ATOM 2167 N LYS A 133 6.206 16.069 5.632 1.00 0.00 N ATOM 2168 CA LYS A 133 6.782 17.236 6.286 1.00 0.00 C ATOM 2169 C LYS A 133 6.877 17.113 7.815 1.00 0.00 C ATOM 2170 O LYS A 133 7.968 17.211 8.376 1.00 0.00 O ATOM 2171 CB LYS A 133 5.970 18.481 5.930 1.00 0.00 C ATOM 2172 CG LYS A 133 6.260 19.023 4.540 1.00 0.00 C ATOM 2173 CD LYS A 133 5.766 20.453 4.384 1.00 0.00 C ATOM 2174 CE LYS A 133 5.048 20.657 3.059 1.00 0.00 C ATOM 2175 NZ LYS A 133 5.992 21.016 1.965 1.00 0.00 N ATOM 0 H LYS A 133 5.221 16.158 5.381 1.00 0.00 H new ATOM 0 HA LYS A 133 7.804 17.315 5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.908 18.245 6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.175 19.260 6.664 1.00 0.00 H new ATOM 0 HG2 LYS A 133 7.333 18.985 4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.782 18.388 3.794 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.092 20.697 5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.610 21.139 4.450 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.513 19.746 2.792 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.302 21.444 3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 5.463 21.146 1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.485 21.899 2.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 6.689 20.253 1.843 1.00 0.00 H new ATOM 2189 N ASP A 134 5.738 16.938 8.494 1.00 0.00 N ATOM 2190 CA ASP A 134 5.742 16.855 9.960 1.00 0.00 C ATOM 2191 C ASP A 134 6.126 15.483 10.504 1.00 0.00 C ATOM 2192 O ASP A 134 6.622 15.372 11.626 1.00 0.00 O ATOM 2193 CB ASP A 134 4.370 17.259 10.508 1.00 0.00 C ATOM 2194 CG ASP A 134 4.298 18.732 10.854 1.00 0.00 C ATOM 2195 OD1 ASP A 134 4.758 19.557 10.036 1.00 0.00 O ATOM 2196 OD2 ASP A 134 3.783 19.064 11.942 1.00 0.00 O ATOM 0 H ASP A 134 4.818 16.852 8.063 1.00 0.00 H new ATOM 0 HA ASP A 134 6.514 17.546 10.299 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.603 17.024 9.770 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.148 16.668 11.397 1.00 0.00 H new ATOM 2201 N GLY A 135 5.884 14.442 9.722 1.00 0.00 N ATOM 2202 CA GLY A 135 6.199 13.098 10.169 1.00 0.00 C ATOM 2203 C GLY A 135 7.161 12.380 9.258 1.00 0.00 C ATOM 2204 O GLY A 135 8.375 12.433 9.443 1.00 0.00 O ATOM 0 H GLY A 135 5.477 14.501 8.789 1.00 0.00 H new ATOM 0 HA2 GLY A 135 6.625 13.146 11.171 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.277 12.521 10.241 1.00 0.00 H new ATOM 2208 N VAL A 136 6.571 11.714 8.262 1.00 0.00 N ATOM 2209 CA VAL A 136 7.298 10.947 7.251 1.00 0.00 C ATOM 2210 C VAL A 136 6.429 9.814 6.693 1.00 0.00 C ATOM 2211 O VAL A 136 5.277 9.652 7.095 1.00 0.00 O ATOM 2212 CB VAL A 136 8.627 10.359 7.762 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.418 8.991 8.393 1.00 0.00 C ATOM 2214 CG2 VAL A 136 9.615 10.294 6.612 1.00 0.00 C ATOM 0 H VAL A 136 5.559 11.693 8.135 1.00 0.00 H new ATOM 0 HA VAL A 136 7.539 11.660 6.463 1.00 0.00 H new ATOM 0 HB VAL A 136 9.030 11.006 8.541 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.374 8.602 8.744 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.731 9.080 9.235 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.999 8.309 7.653 1.00 0.00 H new ATOM 0 HG21 VAL A 136 10.559 9.879 6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.213 9.659 5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.784 11.297 6.221 1.00 0.00 H new ATOM 2224 N ILE A 137 6.988 9.040 5.763 1.00 0.00 N ATOM 2225 CA ILE A 137 6.261 7.934 5.151 1.00 0.00 C ATOM 2226 C ILE A 137 6.492 6.643 5.925 1.00 0.00 C ATOM 2227 O ILE A 137 7.595 6.103 5.936 1.00 0.00 O ATOM 2228 CB ILE A 137 6.715 7.709 3.692 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.498 8.975 2.863 1.00 0.00 C ATOM 2230 CG2 ILE A 137 5.981 6.527 3.074 1.00 0.00 C ATOM 2231 CD1 ILE A 137 7.555 10.031 3.087 1.00 0.00 C ATOM 0 H ILE A 137 7.941 9.160 5.419 1.00 0.00 H new ATOM 0 HA ILE A 137 5.203 8.197 5.170 1.00 0.00 H new ATOM 0 HB ILE A 137 7.781 7.480 3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.480 8.709 1.806 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.521 9.394 3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.317 6.387 2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.192 5.626 3.650 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.908 6.720 3.082 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.338 10.901 2.467 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.559 10.325 4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.533 9.630 2.819 1.00 0.00 H new ATOM 2243 N LYS A 138 5.441 6.149 6.567 1.00 0.00 N ATOM 2244 CA LYS A 138 5.537 4.918 7.340 1.00 0.00 C ATOM 2245 C LYS A 138 5.005 3.738 6.535 1.00 0.00 C ATOM 2246 O LYS A 138 3.799 3.617 6.315 1.00 0.00 O ATOM 2247 CB LYS A 138 4.769 5.048 8.656 1.00 0.00 C ATOM 2248 CG LYS A 138 5.604 5.613 9.793 1.00 0.00 C ATOM 2249 CD LYS A 138 4.733 6.067 10.954 1.00 0.00 C ATOM 2250 CE LYS A 138 4.352 7.533 10.826 1.00 0.00 C ATOM 2251 NZ LYS A 138 2.983 7.706 10.269 1.00 0.00 N ATOM 0 H LYS A 138 4.516 6.580 6.568 1.00 0.00 H new ATOM 0 HA LYS A 138 6.588 4.739 7.567 1.00 0.00 H new ATOM 0 HB2 LYS A 138 3.902 5.689 8.499 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.392 4.067 8.946 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.308 4.856 10.139 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.194 6.454 9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.830 5.458 10.993 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.265 5.909 11.892 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.408 8.009 11.805 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.072 8.040 10.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.663 8.682 10.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.997 7.511 9.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.331 7.046 10.739 1.00 0.00 H new ATOM 2265 N LEU A 139 5.909 2.872 6.090 1.00 0.00 N ATOM 2266 CA LEU A 139 5.521 1.709 5.304 1.00 0.00 C ATOM 2267 C LEU A 139 4.826 0.669 6.179 1.00 0.00 C ATOM 2268 O LEU A 139 4.704 0.849 7.391 1.00 0.00 O ATOM 2269 CB LEU A 139 6.743 1.095 4.614 1.00 0.00 C ATOM 2270 CG LEU A 139 6.631 0.966 3.095 1.00 0.00 C ATOM 2271 CD1 LEU A 139 6.224 2.293 2.474 1.00 0.00 C ATOM 2272 CD2 LEU A 139 7.946 0.478 2.504 1.00 0.00 C ATOM 0 H LEU A 139 6.911 2.954 6.260 1.00 0.00 H new ATOM 0 HA LEU A 139 4.817 2.037 4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.617 1.703 4.848 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.920 0.106 5.035 1.00 0.00 H new ATOM 0 HG LEU A 139 5.858 0.232 2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.150 2.181 1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.258 2.601 2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.972 3.050 2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.849 0.392 1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.738 1.189 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.195 -0.496 2.925 1.00 0.00 H new ATOM 2284 N ARG A 140 4.364 -0.410 5.558 1.00 0.00 N ATOM 2285 CA ARG A 140 3.669 -1.465 6.286 1.00 0.00 C ATOM 2286 C ARG A 140 3.941 -2.837 5.672 1.00 0.00 C ATOM 2287 O ARG A 140 3.583 -3.096 4.522 1.00 0.00 O ATOM 2288 CB ARG A 140 2.165 -1.184 6.294 1.00 0.00 C ATOM 2289 CG ARG A 140 1.477 -1.535 7.603 1.00 0.00 C ATOM 2290 CD ARG A 140 0.066 -0.974 7.657 1.00 0.00 C ATOM 2291 NE ARG A 140 0.048 0.416 8.106 1.00 0.00 N ATOM 2292 CZ ARG A 140 0.208 0.789 9.374 1.00 0.00 C ATOM 2293 NH1 ARG A 140 0.395 -0.123 10.322 1.00 0.00 N ATOM 2294 NH2 ARG A 140 0.180 2.075 9.696 1.00 0.00 N ATOM 0 H ARG A 140 4.457 -0.577 4.556 1.00 0.00 H new ATOM 0 HA ARG A 140 4.044 -1.475 7.309 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.002 -0.127 6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.696 -1.747 5.487 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.444 -2.618 7.719 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.058 -1.143 8.438 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.390 -1.042 6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.540 -1.581 8.330 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.096 1.144 7.406 1.00 0.00 H new ATOM 0 HH11 ARG A 140 0.416 -1.114 10.080 1.00 0.00 H new ATOM 0 HH12 ARG A 140 0.517 0.167 11.292 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.036 2.779 8.972 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.303 2.360 10.668 1.00 0.00 H new ATOM 2308 N SER A 141 4.565 -3.714 6.455 1.00 0.00 N ATOM 2309 CA SER A 141 4.879 -5.067 6.004 1.00 0.00 C ATOM 2310 C SER A 141 4.011 -6.084 6.740 1.00 0.00 C ATOM 2311 O SER A 141 4.475 -6.778 7.645 1.00 0.00 O ATOM 2312 CB SER A 141 6.361 -5.376 6.231 1.00 0.00 C ATOM 2313 OG SER A 141 6.734 -6.583 5.588 1.00 0.00 O ATOM 0 H SER A 141 4.864 -3.510 7.409 1.00 0.00 H new ATOM 0 HA SER A 141 4.669 -5.133 4.936 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.969 -4.555 5.852 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.560 -5.453 7.300 1.00 0.00 H new ATOM 0 HG SER A 141 7.540 -6.432 5.052 1.00 0.00 H new ATOM 2319 N VAL A 142 2.742 -6.144 6.345 1.00 0.00 N ATOM 2320 CA VAL A 142 1.765 -7.048 6.958 1.00 0.00 C ATOM 2321 C VAL A 142 2.330 -8.445 7.199 1.00 0.00 C ATOM 2322 O VAL A 142 2.308 -8.950 8.321 1.00 0.00 O ATOM 2323 CB VAL A 142 0.495 -7.204 6.086 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.688 -7.634 6.941 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.170 -5.923 5.331 1.00 0.00 C ATOM 0 H VAL A 142 2.360 -5.570 5.593 1.00 0.00 H new ATOM 0 HA VAL A 142 1.514 -6.585 7.912 1.00 0.00 H new ATOM 0 HB VAL A 142 0.696 -7.979 5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.572 -7.739 6.312 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.465 -8.589 7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.875 -6.882 7.708 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.727 -6.072 4.731 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.000 -5.115 6.042 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.004 -5.664 4.679 1.00 0.00 H new ATOM 2335 N THR A 143 2.794 -9.079 6.131 1.00 0.00 N ATOM 2336 CA THR A 143 3.320 -10.438 6.210 1.00 0.00 C ATOM 2337 C THR A 143 4.685 -10.517 6.890 1.00 0.00 C ATOM 2338 O THR A 143 4.850 -11.233 7.879 1.00 0.00 O ATOM 2339 CB THR A 143 3.413 -11.044 4.809 1.00 0.00 C ATOM 2340 OG1 THR A 143 2.187 -10.887 4.114 1.00 0.00 O ATOM 2341 CG2 THR A 143 3.753 -12.517 4.815 1.00 0.00 C ATOM 0 H THR A 143 2.817 -8.673 5.195 1.00 0.00 H new ATOM 0 HA THR A 143 2.622 -11.005 6.826 1.00 0.00 H new ATOM 0 HB THR A 143 4.221 -10.505 4.313 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.266 -11.279 3.219 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.803 -12.883 3.790 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.717 -12.666 5.301 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.984 -13.066 5.359 1.00 0.00 H new ATOM 2349 N SER A 144 5.675 -9.823 6.337 1.00 0.00 N ATOM 2350 CA SER A 144 7.029 -9.877 6.882 1.00 0.00 C ATOM 2351 C SER A 144 7.141 -9.250 8.272 1.00 0.00 C ATOM 2352 O SER A 144 7.468 -9.939 9.239 1.00 0.00 O ATOM 2353 CB SER A 144 8.003 -9.183 5.928 1.00 0.00 C ATOM 2354 OG SER A 144 7.488 -9.151 4.608 1.00 0.00 O ATOM 0 H SER A 144 5.568 -9.222 5.520 1.00 0.00 H new ATOM 0 HA SER A 144 7.283 -10.932 6.985 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.192 -8.166 6.273 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.959 -9.706 5.936 1.00 0.00 H new ATOM 0 HG SER A 144 7.048 -8.290 4.449 1.00 0.00 H new ATOM 2360 N ARG A 145 6.886 -7.950 8.376 1.00 0.00 N ATOM 2361 CA ARG A 145 6.982 -7.265 9.662 1.00 0.00 C ATOM 2362 C ARG A 145 5.630 -6.728 10.126 1.00 0.00 C ATOM 2363 O ARG A 145 4.890 -7.406 10.839 1.00 0.00 O ATOM 2364 CB ARG A 145 8.022 -6.137 9.589 1.00 0.00 C ATOM 2365 CG ARG A 145 9.309 -6.445 10.339 1.00 0.00 C ATOM 2366 CD ARG A 145 9.935 -7.750 9.873 1.00 0.00 C ATOM 2367 NE ARG A 145 10.736 -8.375 10.921 1.00 0.00 N ATOM 2368 CZ ARG A 145 11.660 -9.307 10.694 1.00 0.00 C ATOM 2369 NH1 ARG A 145 11.900 -9.725 9.457 1.00 0.00 N ATOM 2370 NH2 ARG A 145 12.345 -9.822 11.705 1.00 0.00 N ATOM 0 H ARG A 145 6.614 -7.354 7.594 1.00 0.00 H new ATOM 0 HA ARG A 145 7.307 -7.996 10.402 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.259 -5.940 8.543 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.585 -5.224 9.994 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.018 -5.630 10.195 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.102 -6.502 11.408 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.150 -8.437 9.558 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.562 -7.561 9.001 1.00 0.00 H new ATOM 0 HE ARG A 145 10.579 -8.080 11.885 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.376 -9.332 8.675 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.609 -10.439 9.288 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.165 -9.505 12.657 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.053 -10.536 11.531 1.00 0.00 H new ATOM 2384 N GLU A 146 5.321 -5.498 9.720 1.00 0.00 N ATOM 2385 CA GLU A 146 4.071 -4.843 10.088 1.00 0.00 C ATOM 2386 C GLU A 146 4.128 -3.367 9.711 1.00 0.00 C ATOM 2387 O GLU A 146 3.328 -2.893 8.910 1.00 0.00 O ATOM 2388 CB GLU A 146 3.803 -4.991 11.591 1.00 0.00 C ATOM 2389 CG GLU A 146 2.521 -5.743 11.909 1.00 0.00 C ATOM 2390 CD GLU A 146 2.275 -5.869 13.400 1.00 0.00 C ATOM 2391 OE1 GLU A 146 1.889 -4.860 14.024 1.00 0.00 O ATOM 2392 OE2 GLU A 146 2.466 -6.979 13.942 1.00 0.00 O ATOM 0 H GLU A 146 5.929 -4.931 9.129 1.00 0.00 H new ATOM 0 HA GLU A 146 3.256 -5.321 9.544 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.643 -5.511 12.052 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.755 -4.000 12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.678 -5.229 11.447 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.568 -6.738 11.467 1.00 0.00 H new ATOM 2399 N GLU A 147 5.089 -2.651 10.288 1.00 0.00 N ATOM 2400 CA GLU A 147 5.261 -1.227 10.007 1.00 0.00 C ATOM 2401 C GLU A 147 6.717 -0.909 9.676 1.00 0.00 C ATOM 2402 O GLU A 147 7.615 -1.701 9.958 1.00 0.00 O ATOM 2403 CB GLU A 147 4.803 -0.392 11.203 1.00 0.00 C ATOM 2404 CG GLU A 147 3.327 -0.551 11.528 1.00 0.00 C ATOM 2405 CD GLU A 147 2.986 -0.092 12.934 1.00 0.00 C ATOM 2406 OE1 GLU A 147 3.734 -0.442 13.869 1.00 0.00 O ATOM 2407 OE2 GLU A 147 1.971 0.617 13.097 1.00 0.00 O ATOM 0 H GLU A 147 5.761 -3.033 10.953 1.00 0.00 H new ATOM 0 HA GLU A 147 4.648 -0.976 9.141 1.00 0.00 H new ATOM 0 HB2 GLU A 147 5.391 -0.672 12.077 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.011 0.659 11.002 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.737 0.020 10.811 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.044 -1.597 11.413 1.00 0.00 H new ATOM 2414 N VAL A 148 6.943 0.258 9.076 1.00 0.00 N ATOM 2415 CA VAL A 148 8.292 0.681 8.707 1.00 0.00 C ATOM 2416 C VAL A 148 8.384 2.201 8.613 1.00 0.00 C ATOM 2417 O VAL A 148 7.377 2.885 8.431 1.00 0.00 O ATOM 2418 CB VAL A 148 8.726 0.071 7.360 1.00 0.00 C ATOM 2419 CG1 VAL A 148 10.159 0.460 7.027 1.00 0.00 C ATOM 2420 CG2 VAL A 148 8.568 -1.441 7.382 1.00 0.00 C ATOM 0 H VAL A 148 6.211 0.926 8.835 1.00 0.00 H new ATOM 0 HA VAL A 148 8.959 0.324 9.491 1.00 0.00 H new ATOM 0 HB VAL A 148 8.078 0.471 6.580 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.443 0.018 6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.236 1.545 6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.826 0.096 7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.879 -1.853 6.422 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.187 -1.860 8.175 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.524 -1.695 7.564 1.00 0.00 H new ATOM 2430 N ASP A 149 9.602 2.722 8.732 1.00 0.00 N ATOM 2431 CA ASP A 149 9.834 4.161 8.652 1.00 0.00 C ATOM 2432 C ASP A 149 10.671 4.503 7.422 1.00 0.00 C ATOM 2433 O ASP A 149 11.848 4.153 7.342 1.00 0.00 O ATOM 2434 CB ASP A 149 10.534 4.656 9.921 1.00 0.00 C ATOM 2435 CG ASP A 149 9.728 5.715 10.648 1.00 0.00 C ATOM 2436 OD1 ASP A 149 9.487 6.789 10.057 1.00 0.00 O ATOM 2437 OD2 ASP A 149 9.338 5.471 11.810 1.00 0.00 O ATOM 0 H ASP A 149 10.445 2.168 8.884 1.00 0.00 H new ATOM 0 HA ASP A 149 8.869 4.661 8.563 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.708 3.813 10.589 1.00 0.00 H new ATOM 0 HB3 ASP A 149 11.511 5.062 9.659 1.00 0.00 H new ATOM 2442 N VAL A 150 10.051 5.183 6.463 1.00 0.00 N ATOM 2443 CA VAL A 150 10.735 5.568 5.233 1.00 0.00 C ATOM 2444 C VAL A 150 10.401 7.003 4.832 1.00 0.00 C ATOM 2445 O VAL A 150 9.377 7.552 5.241 1.00 0.00 O ATOM 2446 CB VAL A 150 10.365 4.619 4.077 1.00 0.00 C ATOM 2447 CG1 VAL A 150 10.944 3.234 4.313 1.00 0.00 C ATOM 2448 CG2 VAL A 150 8.855 4.551 3.907 1.00 0.00 C ATOM 0 H VAL A 150 9.076 5.479 6.514 1.00 0.00 H new ATOM 0 HA VAL A 150 11.805 5.499 5.429 1.00 0.00 H new ATOM 0 HB VAL A 150 10.796 5.013 3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.671 2.580 3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.030 3.300 4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.547 2.827 5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 150 8.611 3.876 3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.402 4.182 4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.469 5.546 3.686 1.00 0.00 H new ATOM 2458 N ARG A 151 11.270 7.607 4.028 1.00 0.00 N ATOM 2459 CA ARG A 151 11.065 8.979 3.575 1.00 0.00 C ATOM 2460 C ARG A 151 10.740 9.023 2.084 1.00 0.00 C ATOM 2461 O ARG A 151 11.348 9.780 1.326 1.00 0.00 O ATOM 2462 CB ARG A 151 12.305 9.826 3.868 1.00 0.00 C ATOM 2463 CG ARG A 151 13.556 9.346 3.148 1.00 0.00 C ATOM 2464 CD ARG A 151 14.801 9.564 3.995 1.00 0.00 C ATOM 2465 NE ARG A 151 16.011 9.106 3.316 1.00 0.00 N ATOM 2466 CZ ARG A 151 16.635 9.797 2.364 1.00 0.00 C ATOM 2467 NH1 ARG A 151 16.165 10.975 1.973 1.00 0.00 N ATOM 2468 NH2 ARG A 151 17.731 9.308 1.802 1.00 0.00 N ATOM 0 H ARG A 151 12.122 7.169 3.677 1.00 0.00 H new ATOM 0 HA ARG A 151 10.216 9.390 4.121 1.00 0.00 H new ATOM 0 HB2 ARG A 151 12.105 10.859 3.582 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.491 9.823 4.942 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.457 8.287 2.910 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.660 9.877 2.202 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.897 10.623 4.232 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.693 9.034 4.941 1.00 0.00 H new ATOM 0 HE ARG A 151 16.401 8.203 3.587 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.322 11.356 2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.647 11.500 1.243 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.096 8.403 2.099 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.210 9.837 1.073 1.00 0.00 H new ATOM 2482 N ARG A 152 9.770 8.211 1.670 1.00 0.00 N ATOM 2483 CA ARG A 152 9.346 8.152 0.269 1.00 0.00 C ATOM 2484 C ARG A 152 10.410 7.507 -0.622 1.00 0.00 C ATOM 2485 O ARG A 152 10.122 6.558 -1.355 1.00 0.00 O ATOM 2486 CB ARG A 152 9.024 9.558 -0.247 1.00 0.00 C ATOM 2487 CG ARG A 152 7.791 9.612 -1.134 1.00 0.00 C ATOM 2488 CD ARG A 152 7.070 10.944 -1.002 1.00 0.00 C ATOM 2489 NE ARG A 152 7.709 11.993 -1.795 1.00 0.00 N ATOM 2490 CZ ARG A 152 7.536 12.142 -3.106 1.00 0.00 C ATOM 2491 NH1 ARG A 152 6.745 11.314 -3.777 1.00 0.00 N ATOM 2492 NH2 ARG A 152 8.154 13.122 -3.749 1.00 0.00 N ATOM 0 H ARG A 152 9.259 7.580 2.287 1.00 0.00 H new ATOM 0 HA ARG A 152 8.451 7.532 0.226 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.879 10.224 0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.880 9.936 -0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.081 9.455 -2.173 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.113 8.802 -0.867 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.034 10.829 -1.321 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.050 11.243 0.046 1.00 0.00 H new ATOM 0 HE ARG A 152 8.324 12.650 -1.315 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.266 10.558 -3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.617 11.434 -4.782 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.763 13.762 -3.239 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.021 13.236 -4.754 1.00 0.00 H new ATOM 2506 N GLU A 153 11.634 8.023 -0.563 1.00 0.00 N ATOM 2507 CA GLU A 153 12.726 7.492 -1.371 1.00 0.00 C ATOM 2508 C GLU A 153 13.131 6.102 -0.895 1.00 0.00 C ATOM 2509 O GLU A 153 13.338 5.194 -1.701 1.00 0.00 O ATOM 2510 CB GLU A 153 13.929 8.437 -1.321 1.00 0.00 C ATOM 2511 CG GLU A 153 14.278 9.048 -2.668 1.00 0.00 C ATOM 2512 CD GLU A 153 15.383 10.080 -2.570 1.00 0.00 C ATOM 2513 OE1 GLU A 153 15.100 11.214 -2.129 1.00 0.00 O ATOM 2514 OE2 GLU A 153 16.533 9.755 -2.934 1.00 0.00 O ATOM 0 H GLU A 153 11.894 8.807 0.035 1.00 0.00 H new ATOM 0 HA GLU A 153 12.379 7.412 -2.401 1.00 0.00 H new ATOM 0 HB2 GLU A 153 13.722 9.238 -0.611 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.794 7.891 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.584 8.257 -3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.389 9.513 -3.094 1.00 0.00 H new ATOM 2521 N ASP A 154 13.244 5.942 0.418 1.00 0.00 N ATOM 2522 CA ASP A 154 13.626 4.663 1.001 1.00 0.00 C ATOM 2523 C ASP A 154 12.528 3.620 0.810 1.00 0.00 C ATOM 2524 O ASP A 154 12.791 2.418 0.833 1.00 0.00 O ATOM 2525 CB ASP A 154 13.932 4.831 2.490 1.00 0.00 C ATOM 2526 CG ASP A 154 15.256 5.528 2.731 1.00 0.00 C ATOM 2527 OD1 ASP A 154 16.289 5.030 2.239 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.259 6.575 3.415 1.00 0.00 O ATOM 0 H ASP A 154 13.076 6.683 1.099 1.00 0.00 H new ATOM 0 HA ASP A 154 14.522 4.314 0.487 1.00 0.00 H new ATOM 0 HB2 ASP A 154 13.132 5.403 2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.947 3.852 2.968 1.00 0.00 H new ATOM 2533 N LEU A 155 11.294 4.085 0.627 1.00 0.00 N ATOM 2534 CA LEU A 155 10.164 3.184 0.438 1.00 0.00 C ATOM 2535 C LEU A 155 10.148 2.610 -0.979 1.00 0.00 C ATOM 2536 O LEU A 155 9.948 1.410 -1.166 1.00 0.00 O ATOM 2537 CB LEU A 155 8.845 3.908 0.762 1.00 0.00 C ATOM 2538 CG LEU A 155 8.035 4.421 -0.435 1.00 0.00 C ATOM 2539 CD1 LEU A 155 7.265 3.281 -1.087 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.085 5.525 0.004 1.00 0.00 C ATOM 0 H LEU A 155 11.054 5.076 0.606 1.00 0.00 H new ATOM 0 HA LEU A 155 10.272 2.346 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.214 3.228 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.071 4.755 1.410 1.00 0.00 H new ATOM 0 HG LEU A 155 8.726 4.832 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.696 3.664 -1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.965 2.521 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.582 2.841 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.517 5.879 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.399 5.137 0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.657 6.351 0.426 1.00 0.00 H new ATOM 2552 N VAL A 156 10.366 3.469 -1.973 1.00 0.00 N ATOM 2553 CA VAL A 156 10.379 3.031 -3.366 1.00 0.00 C ATOM 2554 C VAL A 156 11.618 2.188 -3.658 1.00 0.00 C ATOM 2555 O VAL A 156 11.540 1.176 -4.354 1.00 0.00 O ATOM 2556 CB VAL A 156 10.327 4.236 -4.339 1.00 0.00 C ATOM 2557 CG1 VAL A 156 10.825 3.850 -5.727 1.00 0.00 C ATOM 2558 CG2 VAL A 156 8.913 4.793 -4.422 1.00 0.00 C ATOM 0 H VAL A 156 10.535 4.466 -1.841 1.00 0.00 H new ATOM 0 HA VAL A 156 9.488 2.422 -3.522 1.00 0.00 H new ATOM 0 HB VAL A 156 10.988 5.009 -3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.776 4.717 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.856 3.503 -5.660 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.200 3.053 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.895 5.639 -5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.237 4.018 -4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 156 8.593 5.122 -3.433 1.00 0.00 H new ATOM 2568 N GLU A 157 12.759 2.613 -3.124 1.00 0.00 N ATOM 2569 CA GLU A 157 14.013 1.899 -3.331 1.00 0.00 C ATOM 2570 C GLU A 157 13.967 0.510 -2.702 1.00 0.00 C ATOM 2571 O GLU A 157 14.317 -0.482 -3.342 1.00 0.00 O ATOM 2572 CB GLU A 157 15.180 2.698 -2.747 1.00 0.00 C ATOM 2573 CG GLU A 157 15.865 3.603 -3.758 1.00 0.00 C ATOM 2574 CD GLU A 157 16.598 4.758 -3.105 1.00 0.00 C ATOM 2575 OE1 GLU A 157 16.885 4.670 -1.892 1.00 0.00 O ATOM 2576 OE2 GLU A 157 16.885 5.751 -3.805 1.00 0.00 O ATOM 0 H GLU A 157 12.840 3.449 -2.545 1.00 0.00 H new ATOM 0 HA GLU A 157 14.159 1.783 -4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.815 3.304 -1.918 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.914 2.005 -2.336 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.570 3.016 -4.346 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.121 3.995 -4.451 1.00 0.00 H new ATOM 2583 N GLU A 158 13.539 0.445 -1.446 1.00 0.00 N ATOM 2584 CA GLU A 158 13.454 -0.824 -0.730 1.00 0.00 C ATOM 2585 C GLU A 158 12.547 -1.811 -1.461 1.00 0.00 C ATOM 2586 O GLU A 158 12.966 -2.918 -1.805 1.00 0.00 O ATOM 2587 CB GLU A 158 12.936 -0.597 0.691 1.00 0.00 C ATOM 2588 CG GLU A 158 13.953 0.055 1.612 1.00 0.00 C ATOM 2589 CD GLU A 158 14.929 -0.944 2.204 1.00 0.00 C ATOM 2590 OE1 GLU A 158 14.472 -1.893 2.875 1.00 0.00 O ATOM 2591 OE2 GLU A 158 16.148 -0.778 1.994 1.00 0.00 O ATOM 0 H GLU A 158 13.245 1.256 -0.902 1.00 0.00 H new ATOM 0 HA GLU A 158 14.456 -1.250 -0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.044 0.028 0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.634 -1.554 1.116 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.506 0.813 1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.430 0.568 2.419 1.00 0.00 H new ATOM 2598 N ILE A 159 11.303 -1.406 -1.693 1.00 0.00 N ATOM 2599 CA ILE A 159 10.338 -2.259 -2.378 1.00 0.00 C ATOM 2600 C ILE A 159 10.808 -2.614 -3.786 1.00 0.00 C ATOM 2601 O ILE A 159 10.521 -3.699 -4.290 1.00 0.00 O ATOM 2602 CB ILE A 159 8.953 -1.588 -2.459 1.00 0.00 C ATOM 2603 CG1 ILE A 159 9.027 -0.307 -3.297 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.433 -1.294 -1.057 1.00 0.00 C ATOM 2605 CD1 ILE A 159 7.838 0.615 -3.118 1.00 0.00 C ATOM 0 H ILE A 159 10.939 -0.494 -1.417 1.00 0.00 H new ATOM 0 HA ILE A 159 10.256 -3.174 -1.791 1.00 0.00 H new ATOM 0 HB ILE A 159 8.257 -2.270 -2.948 1.00 0.00 H new ATOM 0 HG12 ILE A 159 9.936 0.234 -3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.109 -0.578 -4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.454 -0.820 -1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.347 -2.226 -0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 159 9.125 -0.626 -0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.965 1.498 -3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 159 6.926 0.093 -3.408 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.766 0.918 -2.073 1.00 0.00 H new ATOM 2617 N LYS A 160 11.532 -1.694 -4.414 1.00 0.00 N ATOM 2618 CA LYS A 160 12.041 -1.915 -5.765 1.00 0.00 C ATOM 2619 C LYS A 160 13.104 -3.009 -5.776 1.00 0.00 C ATOM 2620 O LYS A 160 13.093 -3.888 -6.638 1.00 0.00 O ATOM 2621 CB LYS A 160 12.623 -0.618 -6.332 1.00 0.00 C ATOM 2622 CG LYS A 160 11.612 0.219 -7.102 1.00 0.00 C ATOM 2623 CD LYS A 160 12.075 0.491 -8.525 1.00 0.00 C ATOM 2624 CE LYS A 160 12.904 1.762 -8.610 1.00 0.00 C ATOM 2625 NZ LYS A 160 12.139 2.885 -9.216 1.00 0.00 N ATOM 0 H LYS A 160 11.780 -0.790 -4.012 1.00 0.00 H new ATOM 0 HA LYS A 160 11.208 -2.237 -6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.026 -0.022 -5.513 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.457 -0.861 -6.990 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.653 -0.298 -7.124 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.453 1.165 -6.584 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.664 -0.353 -8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.208 0.577 -9.180 1.00 0.00 H new ATOM 0 HE2 LYS A 160 13.236 2.046 -7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 160 13.800 1.572 -9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.740 3.733 -9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.844 2.624 -10.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.298 3.084 -8.638 1.00 0.00 H new ATOM 2639 N ARG A 161 14.019 -2.948 -4.816 1.00 0.00 N ATOM 2640 CA ARG A 161 15.089 -3.934 -4.717 1.00 0.00 C ATOM 2641 C ARG A 161 14.522 -5.338 -4.541 1.00 0.00 C ATOM 2642 O ARG A 161 14.878 -6.259 -5.278 1.00 0.00 O ATOM 2643 CB ARG A 161 16.018 -3.595 -3.549 1.00 0.00 C ATOM 2644 CG ARG A 161 16.892 -2.376 -3.801 1.00 0.00 C ATOM 2645 CD ARG A 161 18.343 -2.636 -3.429 1.00 0.00 C ATOM 2646 NE ARG A 161 18.728 -1.936 -2.205 1.00 0.00 N ATOM 2647 CZ ARG A 161 18.461 -2.381 -0.979 1.00 0.00 C ATOM 2648 NH1 ARG A 161 17.804 -3.523 -0.807 1.00 0.00 N ATOM 2649 NH2 ARG A 161 18.849 -1.682 0.078 1.00 0.00 N ATOM 0 H ARG A 161 14.042 -2.227 -4.095 1.00 0.00 H new ATOM 0 HA ARG A 161 15.660 -3.907 -5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.417 -3.423 -2.656 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.657 -4.454 -3.343 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.831 -2.096 -4.853 1.00 0.00 H new ATOM 0 HG3 ARG A 161 16.514 -1.532 -3.224 1.00 0.00 H new ATOM 0 HD2 ARG A 161 18.497 -3.707 -3.298 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.990 -2.318 -4.247 1.00 0.00 H new ATOM 0 HE ARG A 161 19.231 -1.054 -2.296 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.501 -4.064 -1.617 1.00 0.00 H new ATOM 0 HH12 ARG A 161 17.603 -3.859 0.135 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.352 -0.804 -0.048 1.00 0.00 H new ATOM 0 HH22 ARG A 161 18.645 -2.022 1.018 1.00 0.00 H new ATOM 2663 N ARG A 162 13.638 -5.497 -3.561 1.00 0.00 N ATOM 2664 CA ARG A 162 13.024 -6.794 -3.292 1.00 0.00 C ATOM 2665 C ARG A 162 12.219 -7.275 -4.495 1.00 0.00 C ATOM 2666 O ARG A 162 12.126 -8.475 -4.751 1.00 0.00 O ATOM 2667 CB ARG A 162 12.122 -6.709 -2.060 1.00 0.00 C ATOM 2668 CG ARG A 162 10.931 -5.783 -2.240 1.00 0.00 C ATOM 2669 CD ARG A 162 9.973 -5.871 -1.063 1.00 0.00 C ATOM 2670 NE ARG A 162 9.402 -7.209 -0.920 1.00 0.00 N ATOM 2671 CZ ARG A 162 8.385 -7.500 -0.112 1.00 0.00 C ATOM 2672 NH1 ARG A 162 7.823 -6.550 0.627 1.00 0.00 N ATOM 2673 NH2 ARG A 162 7.928 -8.742 -0.043 1.00 0.00 N ATOM 0 H ARG A 162 13.331 -4.747 -2.941 1.00 0.00 H new ATOM 0 HA ARG A 162 13.821 -7.513 -3.101 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.761 -7.708 -1.815 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.713 -6.366 -1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.281 -4.756 -2.350 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.404 -6.040 -3.159 1.00 0.00 H new ATOM 0 HD2 ARG A 162 10.499 -5.601 -0.147 1.00 0.00 H new ATOM 0 HD3 ARG A 162 9.170 -5.146 -1.195 1.00 0.00 H new ATOM 0 HE ARG A 162 9.807 -7.965 -1.472 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.171 -5.592 0.577 1.00 0.00 H new ATOM 0 HH12 ARG A 162 7.044 -6.778 1.245 1.00 0.00 H new ATOM 0 HH21 ARG A 162 8.356 -9.475 -0.609 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.149 -8.965 0.576 1.00 0.00 H new ATOM 2687 N THR A 163 11.638 -6.331 -5.229 1.00 0.00 N ATOM 2688 CA THR A 163 10.839 -6.660 -6.405 1.00 0.00 C ATOM 2689 C THR A 163 11.672 -6.571 -7.684 1.00 0.00 C ATOM 2690 O THR A 163 11.126 -6.536 -8.786 1.00 0.00 O ATOM 2691 CB THR A 163 9.634 -5.724 -6.505 1.00 0.00 C ATOM 2692 OG1 THR A 163 9.069 -5.497 -5.226 1.00 0.00 O ATOM 2693 CG2 THR A 163 8.538 -6.254 -7.404 1.00 0.00 C ATOM 0 H THR A 163 11.705 -5.333 -5.031 1.00 0.00 H new ATOM 0 HA THR A 163 10.490 -7.687 -6.295 1.00 0.00 H new ATOM 0 HB THR A 163 10.020 -4.800 -6.936 1.00 0.00 H new ATOM 0 HG1 THR A 163 9.306 -4.597 -4.918 1.00 0.00 H new ATOM 0 HG21 THR A 163 7.713 -5.542 -7.431 1.00 0.00 H new ATOM 0 HG22 THR A 163 8.930 -6.394 -8.412 1.00 0.00 H new ATOM 0 HG23 THR A 163 8.181 -7.209 -7.018 1.00 0.00 H new ATOM 2701 N GLY A 164 12.994 -6.535 -7.532 1.00 0.00 N ATOM 2702 CA GLY A 164 13.870 -6.452 -8.686 1.00 0.00 C ATOM 2703 C GLY A 164 14.863 -7.596 -8.743 1.00 0.00 C ATOM 2704 O GLY A 164 14.617 -8.609 -9.396 1.00 0.00 O ATOM 0 H GLY A 164 13.472 -6.562 -6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 164 13.269 -6.451 -9.595 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.411 -5.506 -8.660 1.00 0.00 H new ATOM 2708 N GLN A 165 15.989 -7.432 -8.056 1.00 0.00 N ATOM 2709 CA GLN A 165 17.025 -8.459 -8.029 1.00 0.00 C ATOM 2710 C GLN A 165 17.326 -8.888 -6.597 1.00 0.00 C ATOM 2711 O GLN A 165 18.345 -8.500 -6.023 1.00 0.00 O ATOM 2712 CB GLN A 165 18.299 -7.943 -8.702 1.00 0.00 C ATOM 2713 CG GLN A 165 18.249 -7.993 -10.219 1.00 0.00 C ATOM 2714 CD GLN A 165 19.331 -7.151 -10.866 1.00 0.00 C ATOM 2715 OE1 GLN A 165 20.474 -7.133 -10.409 1.00 0.00 O ATOM 2716 NE2 GLN A 165 18.976 -6.448 -11.935 1.00 0.00 N ATOM 0 H GLN A 165 16.207 -6.598 -7.511 1.00 0.00 H new ATOM 0 HA GLN A 165 16.660 -9.327 -8.578 1.00 0.00 H new ATOM 0 HB2 GLN A 165 18.476 -6.915 -8.386 1.00 0.00 H new ATOM 0 HB3 GLN A 165 19.147 -8.533 -8.355 1.00 0.00 H new ATOM 0 HG2 GLN A 165 18.353 -9.027 -10.548 1.00 0.00 H new ATOM 0 HG3 GLN A 165 17.273 -7.647 -10.558 1.00 0.00 H new ATOM 0 HE21 GLN A 165 18.017 -6.493 -12.279 1.00 0.00 H new ATOM 0 HE22 GLN A 165 19.662 -5.863 -12.412 1.00 0.00 H new ATOM 2725 N PRO A 166 16.441 -9.703 -5.995 1.00 0.00 N ATOM 2726 CA PRO A 166 16.618 -10.186 -4.622 1.00 0.00 C ATOM 2727 C PRO A 166 17.980 -10.837 -4.407 1.00 0.00 C ATOM 2728 O PRO A 166 18.829 -10.834 -5.299 1.00 0.00 O ATOM 2729 CB PRO A 166 15.501 -11.221 -4.461 1.00 0.00 C ATOM 2730 CG PRO A 166 14.460 -10.812 -5.443 1.00 0.00 C ATOM 2731 CD PRO A 166 15.201 -10.215 -6.607 1.00 0.00 C ATOM 0 HA PRO A 166 16.573 -9.373 -3.897 1.00 0.00 H new ATOM 0 HB2 PRO A 166 15.863 -12.229 -4.665 1.00 0.00 H new ATOM 0 HB3 PRO A 166 15.107 -11.223 -3.445 1.00 0.00 H new ATOM 0 HG2 PRO A 166 13.863 -11.668 -5.758 1.00 0.00 H new ATOM 0 HG3 PRO A 166 13.773 -10.088 -5.005 1.00 0.00 H new ATOM 0 HD2 PRO A 166 15.410 -10.960 -7.375 1.00 0.00 H new ATOM 0 HD3 PRO A 166 14.629 -9.418 -7.082 1.00 0.00 H new ATOM 2739 N LEU A 167 18.183 -11.394 -3.219 1.00 0.00 N ATOM 2740 CA LEU A 167 19.442 -12.050 -2.885 1.00 0.00 C ATOM 2741 C LEU A 167 19.610 -13.342 -3.677 1.00 0.00 C ATOM 2742 O LEU A 167 18.648 -13.867 -4.239 1.00 0.00 O ATOM 2743 CB LEU A 167 19.507 -12.344 -1.385 1.00 0.00 C ATOM 2744 CG LEU A 167 19.969 -11.170 -0.516 1.00 0.00 C ATOM 2745 CD1 LEU A 167 19.025 -10.968 0.658 1.00 0.00 C ATOM 2746 CD2 LEU A 167 21.391 -11.399 -0.024 1.00 0.00 C ATOM 0 H LEU A 167 17.491 -11.405 -2.470 1.00 0.00 H new ATOM 0 HA LEU A 167 20.255 -11.375 -3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 167 18.519 -12.659 -1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 167 20.182 -13.184 -1.223 1.00 0.00 H new ATOM 0 HG LEU A 167 19.956 -10.266 -1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 167 19.371 -10.130 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 167 18.022 -10.758 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 167 19.004 -11.871 1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 167 21.703 -10.555 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 167 21.428 -12.314 0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 167 22.061 -11.492 -0.879 1.00 0.00 H new ATOM 2758 N SER A 168 20.836 -13.852 -3.717 1.00 0.00 N ATOM 2759 CA SER A 168 21.129 -15.084 -4.440 1.00 0.00 C ATOM 2760 C SER A 168 22.576 -15.511 -4.222 1.00 0.00 C ATOM 2761 O SER A 168 23.422 -14.703 -3.840 1.00 0.00 O ATOM 2762 CB SER A 168 20.858 -14.900 -5.935 1.00 0.00 C ATOM 2763 OG SER A 168 21.383 -15.981 -6.686 1.00 0.00 O ATOM 0 H SER A 168 21.643 -13.431 -3.257 1.00 0.00 H new ATOM 0 HA SER A 168 20.476 -15.867 -4.054 1.00 0.00 H new ATOM 0 HB2 SER A 168 19.784 -14.822 -6.106 1.00 0.00 H new ATOM 0 HB3 SER A 168 21.304 -13.966 -6.276 1.00 0.00 H new ATOM 0 HG SER A 168 21.195 -15.840 -7.637 1.00 0.00 H new ATOM 2769 N ILE A 169 22.855 -16.788 -4.471 1.00 0.00 N ATOM 2770 CA ILE A 169 24.201 -17.323 -4.301 1.00 0.00 C ATOM 2771 C ILE A 169 25.092 -16.950 -5.481 1.00 0.00 C ATOM 2772 O ILE A 169 24.761 -17.224 -6.633 1.00 0.00 O ATOM 2773 CB ILE A 169 24.185 -18.855 -4.148 1.00 0.00 C ATOM 2774 CG1 ILE A 169 23.329 -19.496 -5.241 1.00 0.00 C ATOM 2775 CG2 ILE A 169 23.670 -19.243 -2.769 1.00 0.00 C ATOM 2776 CD1 ILE A 169 23.799 -20.874 -5.651 1.00 0.00 C ATOM 0 H ILE A 169 22.167 -17.470 -4.791 1.00 0.00 H new ATOM 0 HA ILE A 169 24.603 -16.881 -3.389 1.00 0.00 H new ATOM 0 HB ILE A 169 25.205 -19.224 -4.253 1.00 0.00 H new ATOM 0 HG12 ILE A 169 22.299 -19.562 -4.891 1.00 0.00 H new ATOM 0 HG13 ILE A 169 23.327 -18.847 -6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 169 23.664 -20.329 -2.675 1.00 0.00 H new ATOM 0 HG22 ILE A 169 24.319 -18.816 -2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 169 22.657 -18.862 -2.638 1.00 0.00 H new ATOM 0 HD11 ILE A 169 23.144 -21.265 -6.429 1.00 0.00 H new ATOM 0 HD12 ILE A 169 24.818 -20.812 -6.032 1.00 0.00 H new ATOM 0 HD13 ILE A 169 23.774 -21.539 -4.788 1.00 0.00 H new ATOM 2788 N SER A 170 26.225 -16.322 -5.185 1.00 0.00 N ATOM 2789 CA SER A 170 27.166 -15.912 -6.220 1.00 0.00 C ATOM 2790 C SER A 170 28.582 -15.814 -5.662 1.00 0.00 C ATOM 2791 O SER A 170 28.842 -14.883 -4.871 1.00 0.00 O ATOM 2792 CB SER A 170 26.746 -14.566 -6.816 1.00 0.00 C ATOM 2793 OG SER A 170 26.555 -13.597 -5.801 1.00 0.00 O ATOM 2794 OXT SER A 170 29.419 -16.669 -6.021 1.00 0.00 O ATOM 0 H SER A 170 26.514 -16.086 -4.236 1.00 0.00 H new ATOM 0 HA SER A 170 27.156 -16.669 -7.004 1.00 0.00 H new ATOM 0 HB2 SER A 170 27.508 -14.220 -7.515 1.00 0.00 H new ATOM 0 HB3 SER A 170 25.824 -14.688 -7.385 1.00 0.00 H new ATOM 0 HG SER A 170 27.302 -13.635 -5.168 1.00 0.00 H new TER 2800 SER A 170