USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 706 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 Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot -66:sc= 1.17 USER MOD Single : A 65 THR OG1 : rot 83:sc= 0.479 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.15) USER MOD Single : A 71 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.0891) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.0742 X(o=-0.074,f=-0.3) USER MOD Single : A 83 LYS NZ :NH3+ -93:sc= -1.43 (180deg=-2.01) USER MOD Single : A 84 HIS : no HE2:sc= 0.369 K(o=0.37,f=-2.3!) USER MOD Single : A 85 GLN : amide:sc= -0.451 X(o=-0.45,f=-0.19) USER MOD Single : A 89 GLN : amide:sc= -0.0737 X(o=-0.074,f=0) USER MOD Single : B 168 SER OG : rot -38:sc= 0.839 USER MOD Single : B 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 174 GLN : amide:sc= 0 X(o=0,f=-0.0041) USER MOD Single : B 175 ASN : amide:sc= -1.2 K(o=-1.2,f=-1.7) USER MOD Single : B 176 MET CE :methyl 171:sc= -8.9! (180deg=-9.03!) USER MOD Single : B 184 THR OG1 : rot 103:sc= 0.993 USER MOD Single : B 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -0.291 X(o=-0.29,f=0) USER MOD Single : B 189 GLN : amide:sc= -0.0324 X(o=-0.032,f=0) USER MOD Single : B 191 SER OG : rot 112:sc= 0.975 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 194 LYS NZ :NH3+ -110:sc=-0.000752 (180deg=-0.185) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 196 LYS NZ :NH3+ -179:sc= -3.32! (180deg=-3.34!) USER MOD Single : B 197 GLN : amide:sc= -6.51! C(o=-6.5!,f=-15!) USER MOD Single : B 198 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.067) USER MOD Single : B 199 GLN : amide:sc=-0.00311 X(o=-0.0031,f=0) USER MOD Single : B 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 53 6.082 -32.036 3.953 1.00 0.00 N ATOM 2 CA LYS A 53 6.142 -30.816 3.096 1.00 0.00 C ATOM 3 C LYS A 53 5.340 -31.034 1.810 1.00 0.00 C ATOM 4 O LYS A 53 5.581 -31.968 1.070 1.00 0.00 O ATOM 5 CB LYS A 53 7.626 -30.629 2.778 1.00 0.00 C ATOM 6 CG LYS A 53 8.328 -29.980 3.973 1.00 0.00 C ATOM 7 CD LYS A 53 9.809 -29.779 3.647 1.00 0.00 C ATOM 8 CE LYS A 53 9.975 -28.534 2.773 1.00 0.00 C ATOM 9 NZ LYS A 53 10.246 -27.425 3.731 1.00 0.00 N ATOM 0 HA LYS A 53 5.718 -29.942 3.590 1.00 0.00 H new ATOM 0 HB2 LYS A 53 8.084 -31.592 2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 53 7.743 -30.005 1.892 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.863 -29.022 4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 53 8.221 -30.609 4.857 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.383 -29.670 4.567 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.200 -30.655 3.129 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.796 -28.654 2.066 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.076 -28.340 2.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.372 -26.536 3.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.445 -27.330 4.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 11.111 -27.635 4.269 1.00 0.00 H new ATOM 25 N LYS A 54 4.388 -30.174 1.544 1.00 0.00 N ATOM 26 CA LYS A 54 3.563 -30.323 0.308 1.00 0.00 C ATOM 27 C LYS A 54 3.376 -28.962 -0.370 1.00 0.00 C ATOM 28 O LYS A 54 3.526 -27.926 0.250 1.00 0.00 O ATOM 29 CB LYS A 54 2.218 -30.869 0.792 1.00 0.00 C ATOM 30 CG LYS A 54 2.188 -32.388 0.613 1.00 0.00 C ATOM 31 CD LYS A 54 0.742 -32.850 0.410 1.00 0.00 C ATOM 32 CE LYS A 54 0.713 -34.030 -0.563 1.00 0.00 C ATOM 33 NZ LYS A 54 -0.619 -33.949 -1.225 1.00 0.00 N ATOM 0 H LYS A 54 4.147 -29.375 2.131 1.00 0.00 H new ATOM 0 HA LYS A 54 4.031 -30.982 -0.424 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.066 -30.613 1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.404 -30.410 0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.797 -32.676 -0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.618 -32.876 1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.305 -33.142 1.365 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.139 -32.030 0.021 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.521 -33.961 -1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.836 -34.978 -0.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.715 -34.727 -1.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.368 -34.024 -0.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.705 -33.039 -1.722 1.00 0.00 H new ATOM 47 N GLU A 55 3.050 -28.963 -1.637 1.00 0.00 N ATOM 48 CA GLU A 55 2.850 -27.671 -2.366 1.00 0.00 C ATOM 49 C GLU A 55 1.631 -26.923 -1.809 1.00 0.00 C ATOM 50 O GLU A 55 1.532 -25.716 -1.927 1.00 0.00 O ATOM 51 CB GLU A 55 2.628 -28.058 -3.834 1.00 0.00 C ATOM 52 CG GLU A 55 1.417 -28.990 -3.957 1.00 0.00 C ATOM 53 CD GLU A 55 0.933 -29.009 -5.408 1.00 0.00 C ATOM 54 OE1 GLU A 55 1.766 -29.152 -6.288 1.00 0.00 O ATOM 55 OE2 GLU A 55 -0.263 -28.880 -5.615 1.00 0.00 O ATOM 0 H GLU A 55 2.913 -29.802 -2.200 1.00 0.00 H new ATOM 0 HA GLU A 55 3.705 -27.004 -2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.469 -27.162 -4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.517 -28.551 -4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.686 -29.997 -3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.616 -28.652 -3.300 1.00 0.00 H new ATOM 62 N MET A 56 0.708 -27.631 -1.206 1.00 0.00 N ATOM 63 CA MET A 56 -0.505 -26.961 -0.642 1.00 0.00 C ATOM 64 C MET A 56 -0.156 -26.242 0.664 1.00 0.00 C ATOM 65 O MET A 56 -0.776 -25.258 1.024 1.00 0.00 O ATOM 66 CB MET A 56 -1.502 -28.092 -0.381 1.00 0.00 C ATOM 67 CG MET A 56 -2.925 -27.530 -0.387 1.00 0.00 C ATOM 68 SD MET A 56 -4.112 -28.894 -0.468 1.00 0.00 S ATOM 69 CE MET A 56 -4.282 -28.940 -2.269 1.00 0.00 C ATOM 0 H MET A 56 0.742 -28.643 -1.080 1.00 0.00 H new ATOM 0 HA MET A 56 -0.911 -26.209 -1.319 1.00 0.00 H new ATOM 0 HB2 MET A 56 -1.401 -28.863 -1.145 1.00 0.00 H new ATOM 0 HB3 MET A 56 -1.290 -28.564 0.579 1.00 0.00 H new ATOM 0 HG2 MET A 56 -3.097 -26.937 0.511 1.00 0.00 H new ATOM 0 HG3 MET A 56 -3.061 -26.864 -1.239 1.00 0.00 H new ATOM 0 HE1 MET A 56 -4.983 -29.726 -2.548 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.654 -27.979 -2.624 1.00 0.00 H new ATOM 0 HE3 MET A 56 -3.311 -29.142 -2.721 1.00 0.00 H new ATOM 79 N GLU A 57 0.832 -26.727 1.373 1.00 0.00 N ATOM 80 CA GLU A 57 1.228 -26.076 2.660 1.00 0.00 C ATOM 81 C GLU A 57 1.722 -24.651 2.399 1.00 0.00 C ATOM 82 O GLU A 57 1.591 -23.776 3.235 1.00 0.00 O ATOM 83 CB GLU A 57 2.358 -26.941 3.222 1.00 0.00 C ATOM 84 CG GLU A 57 2.725 -26.454 4.625 1.00 0.00 C ATOM 85 CD GLU A 57 3.885 -25.460 4.535 1.00 0.00 C ATOM 86 OE1 GLU A 57 4.830 -25.746 3.820 1.00 0.00 O ATOM 87 OE2 GLU A 57 3.806 -24.428 5.182 1.00 0.00 O ATOM 0 H GLU A 57 1.382 -27.547 1.116 1.00 0.00 H new ATOM 0 HA GLU A 57 0.392 -26.003 3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.047 -27.985 3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.229 -26.890 2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.862 -25.981 5.094 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.005 -27.300 5.253 1.00 0.00 H new ATOM 94 N GLU A 58 2.286 -24.415 1.242 1.00 0.00 N ATOM 95 CA GLU A 58 2.790 -23.046 0.914 1.00 0.00 C ATOM 96 C GLU A 58 1.614 -22.093 0.691 1.00 0.00 C ATOM 97 O GLU A 58 1.716 -20.903 0.924 1.00 0.00 O ATOM 98 CB GLU A 58 3.599 -23.210 -0.374 1.00 0.00 C ATOM 99 CG GLU A 58 5.086 -23.336 -0.033 1.00 0.00 C ATOM 100 CD GLU A 58 5.433 -24.806 0.209 1.00 0.00 C ATOM 101 OE1 GLU A 58 4.629 -25.490 0.821 1.00 0.00 O ATOM 102 OE2 GLU A 58 6.496 -25.222 -0.222 1.00 0.00 O ATOM 0 H GLU A 58 2.420 -25.112 0.509 1.00 0.00 H new ATOM 0 HA GLU A 58 3.394 -22.627 1.719 1.00 0.00 H new ATOM 0 HB2 GLU A 58 3.264 -24.094 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU A 58 3.437 -22.354 -1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.691 -22.938 -0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.318 -22.746 0.854 1.00 0.00 H new ATOM 109 N ARG A 59 0.498 -22.611 0.245 1.00 0.00 N ATOM 110 CA ARG A 59 -0.694 -21.742 0.006 1.00 0.00 C ATOM 111 C ARG A 59 -1.259 -21.247 1.339 1.00 0.00 C ATOM 112 O ARG A 59 -1.835 -20.177 1.419 1.00 0.00 O ATOM 113 CB ARG A 59 -1.711 -22.635 -0.708 1.00 0.00 C ATOM 114 CG ARG A 59 -2.470 -21.813 -1.752 1.00 0.00 C ATOM 115 CD ARG A 59 -3.668 -22.615 -2.264 1.00 0.00 C ATOM 116 NE ARG A 59 -4.192 -21.831 -3.416 1.00 0.00 N ATOM 117 CZ ARG A 59 -4.886 -22.426 -4.347 1.00 0.00 C ATOM 118 NH1 ARG A 59 -5.844 -23.249 -4.023 1.00 0.00 N ATOM 119 NH2 ARG A 59 -4.621 -22.195 -5.605 1.00 0.00 N ATOM 0 H ARG A 59 0.361 -23.600 0.036 1.00 0.00 H new ATOM 0 HA ARG A 59 -0.447 -20.860 -0.585 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.203 -23.471 -1.188 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.409 -23.058 0.014 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.808 -20.874 -1.314 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.809 -21.559 -2.580 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.370 -23.617 -2.572 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -4.425 -22.732 -1.489 1.00 0.00 H new ATOM 0 HE ARG A 59 -4.009 -20.830 -3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.052 -23.428 -3.041 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.386 -23.713 -4.752 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.872 -21.550 -5.858 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -5.163 -22.659 -6.334 1.00 0.00 H new ATOM 133 N MET A 60 -1.095 -22.016 2.385 1.00 0.00 N ATOM 134 CA MET A 60 -1.618 -21.594 3.720 1.00 0.00 C ATOM 135 C MET A 60 -0.841 -20.377 4.224 1.00 0.00 C ATOM 136 O MET A 60 -1.398 -19.482 4.830 1.00 0.00 O ATOM 137 CB MET A 60 -1.393 -22.795 4.644 1.00 0.00 C ATOM 138 CG MET A 60 -2.648 -23.670 4.657 1.00 0.00 C ATOM 139 SD MET A 60 -2.733 -24.624 3.120 1.00 0.00 S ATOM 140 CE MET A 60 -3.855 -25.913 3.716 1.00 0.00 C ATOM 0 H MET A 60 -0.621 -22.919 2.372 1.00 0.00 H new ATOM 0 HA MET A 60 -2.670 -21.311 3.679 1.00 0.00 H new ATOM 0 HB2 MET A 60 -0.536 -23.375 4.302 1.00 0.00 H new ATOM 0 HB3 MET A 60 -1.164 -22.453 5.653 1.00 0.00 H new ATOM 0 HG2 MET A 60 -2.627 -24.343 5.515 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.537 -23.048 4.761 1.00 0.00 H new ATOM 0 HE1 MET A 60 -4.049 -26.626 2.914 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.399 -26.431 4.559 1.00 0.00 H new ATOM 0 HE3 MET A 60 -4.794 -25.460 4.034 1.00 0.00 H new ATOM 150 N SER A 61 0.439 -20.337 3.965 1.00 0.00 N ATOM 151 CA SER A 61 1.263 -19.175 4.418 1.00 0.00 C ATOM 152 C SER A 61 0.883 -17.929 3.617 1.00 0.00 C ATOM 153 O SER A 61 0.971 -16.816 4.103 1.00 0.00 O ATOM 154 CB SER A 61 2.713 -19.573 4.137 1.00 0.00 C ATOM 155 OG SER A 61 2.959 -19.494 2.738 1.00 0.00 O ATOM 0 H SER A 61 0.951 -21.059 3.459 1.00 0.00 H new ATOM 0 HA SER A 61 1.108 -18.943 5.472 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.394 -18.914 4.676 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.900 -20.586 4.494 1.00 0.00 H new ATOM 0 HG SER A 61 2.428 -20.174 2.274 1.00 0.00 H new ATOM 161 N LEU A 62 0.455 -18.111 2.394 1.00 0.00 N ATOM 162 CA LEU A 62 0.057 -16.942 1.552 1.00 0.00 C ATOM 163 C LEU A 62 -1.219 -16.308 2.108 1.00 0.00 C ATOM 164 O LEU A 62 -1.446 -15.121 1.962 1.00 0.00 O ATOM 165 CB LEU A 62 -0.194 -17.516 0.155 1.00 0.00 C ATOM 166 CG LEU A 62 -0.395 -16.371 -0.840 1.00 0.00 C ATOM 167 CD1 LEU A 62 0.938 -16.041 -1.515 1.00 0.00 C ATOM 168 CD2 LEU A 62 -1.413 -16.791 -1.902 1.00 0.00 C ATOM 0 H LEU A 62 0.364 -19.020 1.941 1.00 0.00 H new ATOM 0 HA LEU A 62 0.822 -16.166 1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.649 -18.135 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.074 -18.159 0.168 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.762 -15.491 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.795 -15.225 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.664 -15.742 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.306 -16.921 -2.043 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.557 -15.976 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.046 -17.671 -2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.363 -17.026 -1.422 1.00 0.00 H new ATOM 180 N GLU A 63 -2.051 -17.091 2.747 1.00 0.00 N ATOM 181 CA GLU A 63 -3.316 -16.539 3.320 1.00 0.00 C ATOM 182 C GLU A 63 -2.996 -15.563 4.452 1.00 0.00 C ATOM 183 O GLU A 63 -3.633 -14.536 4.596 1.00 0.00 O ATOM 184 CB GLU A 63 -4.084 -17.750 3.855 1.00 0.00 C ATOM 185 CG GLU A 63 -5.521 -17.340 4.183 1.00 0.00 C ATOM 186 CD GLU A 63 -5.613 -16.934 5.655 1.00 0.00 C ATOM 187 OE1 GLU A 63 -5.719 -17.820 6.487 1.00 0.00 O ATOM 188 OE2 GLU A 63 -5.576 -15.745 5.925 1.00 0.00 O ATOM 0 H GLU A 63 -1.909 -18.090 2.897 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.897 -15.991 2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.083 -18.550 3.115 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.593 -18.140 4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.828 -16.510 3.546 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.202 -18.167 3.980 1.00 0.00 H new ATOM 195 N GLU A 64 -2.007 -15.876 5.248 1.00 0.00 N ATOM 196 CA GLU A 64 -1.629 -14.966 6.372 1.00 0.00 C ATOM 197 C GLU A 64 -0.919 -13.732 5.819 1.00 0.00 C ATOM 198 O GLU A 64 -1.091 -12.631 6.309 1.00 0.00 O ATOM 199 CB GLU A 64 -0.686 -15.783 7.257 1.00 0.00 C ATOM 200 CG GLU A 64 -0.843 -15.344 8.713 1.00 0.00 C ATOM 201 CD GLU A 64 -0.204 -16.386 9.633 1.00 0.00 C ATOM 202 OE1 GLU A 64 0.982 -16.266 9.897 1.00 0.00 O ATOM 203 OE2 GLU A 64 -0.910 -17.285 10.057 1.00 0.00 O ATOM 0 H GLU A 64 -1.444 -16.723 5.169 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.496 -14.616 6.932 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.909 -16.846 7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.345 -15.643 6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.372 -14.373 8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.899 -15.227 8.957 1.00 0.00 H new ATOM 210 N THR A 65 -0.131 -13.911 4.792 1.00 0.00 N ATOM 211 CA THR A 65 0.589 -12.753 4.185 1.00 0.00 C ATOM 212 C THR A 65 -0.397 -11.900 3.387 1.00 0.00 C ATOM 213 O THR A 65 -0.249 -10.697 3.283 1.00 0.00 O ATOM 214 CB THR A 65 1.642 -13.370 3.260 1.00 0.00 C ATOM 215 OG1 THR A 65 2.485 -14.230 4.014 1.00 0.00 O ATOM 216 CG2 THR A 65 2.480 -12.259 2.624 1.00 0.00 C ATOM 0 H THR A 65 0.045 -14.811 4.346 1.00 0.00 H new ATOM 0 HA THR A 65 1.047 -12.107 4.934 1.00 0.00 H new ATOM 0 HB THR A 65 1.147 -13.942 2.475 1.00 0.00 H new ATOM 0 HG1 THR A 65 2.056 -15.106 4.111 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.229 -12.700 1.966 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.832 -11.600 2.046 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.977 -11.685 3.406 1.00 0.00 H new ATOM 224 N LYS A 66 -1.408 -12.519 2.831 1.00 0.00 N ATOM 225 CA LYS A 66 -2.419 -11.752 2.045 1.00 0.00 C ATOM 226 C LYS A 66 -3.273 -10.897 2.985 1.00 0.00 C ATOM 227 O LYS A 66 -3.801 -9.873 2.595 1.00 0.00 O ATOM 228 CB LYS A 66 -3.280 -12.810 1.351 1.00 0.00 C ATOM 229 CG LYS A 66 -2.579 -13.283 0.075 1.00 0.00 C ATOM 230 CD LYS A 66 -2.840 -12.282 -1.051 1.00 0.00 C ATOM 231 CE LYS A 66 -1.623 -12.226 -1.977 1.00 0.00 C ATOM 232 NZ LYS A 66 -2.169 -11.836 -3.307 1.00 0.00 N ATOM 0 H LYS A 66 -1.576 -13.523 2.888 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.956 -11.076 1.327 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.448 -13.654 2.020 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.259 -12.396 1.109 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.507 -13.378 0.250 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.945 -14.270 -0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.726 -12.575 -1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.039 -11.294 -0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.890 -11.501 -1.623 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.119 -13.191 -2.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -1.393 -11.777 -3.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.858 -12.548 -3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.637 -10.910 -3.232 1.00 0.00 H new ATOM 246 N GLU A 67 -3.410 -11.312 4.222 1.00 0.00 N ATOM 247 CA GLU A 67 -4.228 -10.523 5.193 1.00 0.00 C ATOM 248 C GLU A 67 -3.528 -9.206 5.525 1.00 0.00 C ATOM 249 O GLU A 67 -4.166 -8.187 5.714 1.00 0.00 O ATOM 250 CB GLU A 67 -4.340 -11.404 6.439 1.00 0.00 C ATOM 251 CG GLU A 67 -5.418 -10.841 7.367 1.00 0.00 C ATOM 252 CD GLU A 67 -6.088 -11.988 8.126 1.00 0.00 C ATOM 253 OE1 GLU A 67 -5.415 -12.613 8.930 1.00 0.00 O ATOM 254 OE2 GLU A 67 -7.262 -12.221 7.892 1.00 0.00 O ATOM 0 H GLU A 67 -2.991 -12.162 4.599 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.209 -10.269 4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.589 -12.426 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.382 -11.442 6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -4.975 -10.135 8.070 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.160 -10.291 6.788 1.00 0.00 H new ATOM 261 N GLN A 68 -2.221 -9.218 5.592 1.00 0.00 N ATOM 262 CA GLN A 68 -1.476 -7.962 5.905 1.00 0.00 C ATOM 263 C GLN A 68 -1.449 -7.060 4.674 1.00 0.00 C ATOM 264 O GLN A 68 -1.549 -5.852 4.773 1.00 0.00 O ATOM 265 CB GLN A 68 -0.062 -8.412 6.280 1.00 0.00 C ATOM 266 CG GLN A 68 0.772 -7.194 6.683 1.00 0.00 C ATOM 267 CD GLN A 68 0.206 -6.586 7.968 1.00 0.00 C ATOM 268 OE1 GLN A 68 0.460 -7.076 9.050 1.00 0.00 O ATOM 269 NE2 GLN A 68 -0.559 -5.530 7.892 1.00 0.00 N ATOM 0 H GLN A 68 -1.639 -10.042 5.444 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.939 -7.393 6.711 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.102 -9.126 7.102 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.404 -8.922 5.437 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.811 -7.486 6.834 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.762 -6.453 5.883 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.772 -5.119 6.983 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.943 -5.116 8.742 1.00 0.00 H new ATOM 278 N ILE A 69 -1.327 -7.646 3.512 1.00 0.00 N ATOM 279 CA ILE A 69 -1.309 -6.836 2.258 1.00 0.00 C ATOM 280 C ILE A 69 -2.713 -6.291 1.978 1.00 0.00 C ATOM 281 O ILE A 69 -2.874 -5.263 1.347 1.00 0.00 O ATOM 282 CB ILE A 69 -0.865 -7.804 1.156 1.00 0.00 C ATOM 283 CG1 ILE A 69 0.529 -8.346 1.485 1.00 0.00 C ATOM 284 CG2 ILE A 69 -0.815 -7.071 -0.187 1.00 0.00 C ATOM 285 CD1 ILE A 69 0.897 -9.447 0.490 1.00 0.00 C ATOM 0 H ILE A 69 -1.239 -8.653 3.377 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.639 -5.978 2.323 1.00 0.00 H new ATOM 0 HB ILE A 69 -1.576 -8.628 1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.263 -7.541 1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.547 -8.739 2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.499 -7.763 -0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.805 -6.682 -0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.106 -6.246 -0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.889 -9.833 0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.169 -10.255 0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.896 -9.039 -0.521 1.00 0.00 H new ATOM 297 N LEU A 70 -3.731 -6.972 2.451 1.00 0.00 N ATOM 298 CA LEU A 70 -5.127 -6.493 2.223 1.00 0.00 C ATOM 299 C LEU A 70 -5.389 -5.236 3.057 1.00 0.00 C ATOM 300 O LEU A 70 -6.065 -4.323 2.620 1.00 0.00 O ATOM 301 CB LEU A 70 -6.030 -7.641 2.683 1.00 0.00 C ATOM 302 CG LEU A 70 -7.432 -7.455 2.101 1.00 0.00 C ATOM 303 CD1 LEU A 70 -8.052 -8.822 1.813 1.00 0.00 C ATOM 304 CD2 LEU A 70 -8.305 -6.702 3.108 1.00 0.00 C ATOM 0 H LEU A 70 -3.653 -7.838 2.984 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.309 -6.232 1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.615 -8.596 2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.077 -7.666 3.772 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.367 -6.884 1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.051 -8.688 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.431 -9.360 1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.117 -9.394 2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.305 -6.569 2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.368 -7.274 4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.864 -5.727 3.314 1.00 0.00 H new ATOM 316 N LYS A 71 -4.853 -5.183 4.251 1.00 0.00 N ATOM 317 CA LYS A 71 -5.062 -3.981 5.116 1.00 0.00 C ATOM 318 C LYS A 71 -4.341 -2.777 4.508 1.00 0.00 C ATOM 319 O LYS A 71 -4.834 -1.665 4.541 1.00 0.00 O ATOM 320 CB LYS A 71 -4.450 -4.343 6.470 1.00 0.00 C ATOM 321 CG LYS A 71 -5.080 -3.480 7.565 1.00 0.00 C ATOM 322 CD LYS A 71 -6.555 -3.854 7.724 1.00 0.00 C ATOM 323 CE LYS A 71 -7.068 -3.345 9.073 1.00 0.00 C ATOM 324 NZ LYS A 71 -7.216 -1.873 8.897 1.00 0.00 N ATOM 0 H LYS A 71 -4.280 -5.919 4.664 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.115 -3.717 5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.616 -5.399 6.685 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.371 -4.188 6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -4.553 -3.628 8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.987 -2.424 7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.141 -3.421 6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.676 -4.935 7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.019 -3.809 9.335 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.368 -3.578 9.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.647 -1.379 9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.889 -1.602 7.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.216 -1.609 9.007 1.00 0.00 H new ATOM 338 N LEU A 72 -3.179 -2.998 3.950 1.00 0.00 N ATOM 339 CA LEU A 72 -2.415 -1.874 3.328 1.00 0.00 C ATOM 340 C LEU A 72 -3.196 -1.308 2.140 1.00 0.00 C ATOM 341 O LEU A 72 -3.096 -0.139 1.823 1.00 0.00 O ATOM 342 CB LEU A 72 -1.096 -2.494 2.859 1.00 0.00 C ATOM 343 CG LEU A 72 0.015 -2.154 3.856 1.00 0.00 C ATOM 344 CD1 LEU A 72 1.292 -2.906 3.475 1.00 0.00 C ATOM 345 CD2 LEU A 72 0.283 -0.646 3.827 1.00 0.00 C ATOM 0 H LEU A 72 -2.725 -3.910 3.898 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.248 -1.052 4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.202 -3.575 2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.838 -2.118 1.869 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.295 -2.449 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.083 -2.664 4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.102 -3.979 3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.602 -2.612 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.074 -0.403 4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.592 -0.351 2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.626 -0.110 4.099 1.00 0.00 H new ATOM 357 N GLU A 73 -3.977 -2.133 1.487 1.00 0.00 N ATOM 358 CA GLU A 73 -4.773 -1.645 0.319 1.00 0.00 C ATOM 359 C GLU A 73 -5.806 -0.622 0.788 1.00 0.00 C ATOM 360 O GLU A 73 -6.059 0.366 0.125 1.00 0.00 O ATOM 361 CB GLU A 73 -5.463 -2.887 -0.251 1.00 0.00 C ATOM 362 CG GLU A 73 -4.628 -3.451 -1.403 1.00 0.00 C ATOM 363 CD GLU A 73 -4.807 -4.969 -1.469 1.00 0.00 C ATOM 364 OE1 GLU A 73 -5.936 -5.406 -1.621 1.00 0.00 O ATOM 365 OE2 GLU A 73 -3.813 -5.668 -1.365 1.00 0.00 O ATOM 0 H GLU A 73 -4.097 -3.121 1.712 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.151 -1.155 -0.430 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.582 -3.640 0.528 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.462 -2.632 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.935 -2.997 -2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.576 -3.204 -1.258 1.00 0.00 H new ATOM 372 N GLU A 74 -6.394 -0.849 1.934 1.00 0.00 N ATOM 373 CA GLU A 74 -7.405 0.115 2.463 1.00 0.00 C ATOM 374 C GLU A 74 -6.689 1.371 2.959 1.00 0.00 C ATOM 375 O GLU A 74 -7.205 2.470 2.874 1.00 0.00 O ATOM 376 CB GLU A 74 -8.098 -0.611 3.625 1.00 0.00 C ATOM 377 CG GLU A 74 -9.576 -0.833 3.289 1.00 0.00 C ATOM 378 CD GLU A 74 -10.312 -1.337 4.532 1.00 0.00 C ATOM 379 OE1 GLU A 74 -10.183 -2.511 4.837 1.00 0.00 O ATOM 380 OE2 GLU A 74 -10.991 -0.540 5.158 1.00 0.00 O ATOM 0 H GLU A 74 -6.218 -1.660 2.527 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.127 0.423 1.707 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.610 -1.568 3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.007 -0.024 4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.024 0.097 2.940 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.671 -1.556 2.479 1.00 0.00 H new ATOM 387 N LYS A 75 -5.495 1.210 3.470 1.00 0.00 N ATOM 388 CA LYS A 75 -4.723 2.385 3.968 1.00 0.00 C ATOM 389 C LYS A 75 -4.287 3.251 2.785 1.00 0.00 C ATOM 390 O LYS A 75 -4.265 4.465 2.868 1.00 0.00 O ATOM 391 CB LYS A 75 -3.504 1.794 4.681 1.00 0.00 C ATOM 392 CG LYS A 75 -2.857 2.866 5.560 1.00 0.00 C ATOM 393 CD LYS A 75 -2.176 2.200 6.758 1.00 0.00 C ATOM 394 CE LYS A 75 -1.003 3.065 7.224 1.00 0.00 C ATOM 395 NZ LYS A 75 -1.044 2.999 8.712 1.00 0.00 N ATOM 0 H LYS A 75 -5.021 0.312 3.563 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.309 3.017 4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.804 0.941 5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.785 1.426 3.949 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.127 3.434 4.982 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.611 3.574 5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.891 2.070 7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -1.822 1.206 6.483 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.056 2.687 6.838 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.105 4.091 6.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.268 3.569 9.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.954 3.371 9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.938 2.011 9.019 1.00 0.00 H new ATOM 409 N LEU A 76 -3.951 2.632 1.681 1.00 0.00 N ATOM 410 CA LEU A 76 -3.527 3.413 0.480 1.00 0.00 C ATOM 411 C LEU A 76 -4.732 4.146 -0.111 1.00 0.00 C ATOM 412 O LEU A 76 -4.601 5.207 -0.691 1.00 0.00 O ATOM 413 CB LEU A 76 -2.988 2.377 -0.509 1.00 0.00 C ATOM 414 CG LEU A 76 -2.345 3.092 -1.698 1.00 0.00 C ATOM 415 CD1 LEU A 76 -1.091 3.834 -1.229 1.00 0.00 C ATOM 416 CD2 LEU A 76 -1.958 2.063 -2.762 1.00 0.00 C ATOM 0 H LEU A 76 -3.952 1.619 1.560 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.775 4.165 0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.256 1.736 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.797 1.732 -0.853 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.054 3.805 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.632 4.344 -2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.364 4.566 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.383 3.121 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.500 2.571 -3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.249 1.351 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.849 1.532 -3.096 1.00 0.00 H new ATOM 428 N LEU A 77 -5.905 3.585 0.041 1.00 0.00 N ATOM 429 CA LEU A 77 -7.131 4.244 -0.501 1.00 0.00 C ATOM 430 C LEU A 77 -7.490 5.455 0.361 1.00 0.00 C ATOM 431 O LEU A 77 -7.916 6.479 -0.136 1.00 0.00 O ATOM 432 CB LEU A 77 -8.233 3.178 -0.423 1.00 0.00 C ATOM 433 CG LEU A 77 -8.503 2.574 -1.810 1.00 0.00 C ATOM 434 CD1 LEU A 77 -8.938 3.672 -2.786 1.00 0.00 C ATOM 435 CD2 LEU A 77 -7.236 1.891 -2.338 1.00 0.00 C ATOM 0 H LEU A 77 -6.066 2.698 0.518 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.993 4.603 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.936 2.391 0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.148 3.621 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.301 1.836 -1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.127 3.234 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.848 4.146 -2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.149 4.419 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.435 1.465 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.433 2.624 -2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.938 1.098 -1.653 1.00 0.00 H new ATOM 447 N ALA A 78 -7.310 5.340 1.652 1.00 0.00 N ATOM 448 CA ALA A 78 -7.630 6.481 2.562 1.00 0.00 C ATOM 449 C ALA A 78 -6.660 7.637 2.306 1.00 0.00 C ATOM 450 O ALA A 78 -6.998 8.793 2.474 1.00 0.00 O ATOM 451 CB ALA A 78 -7.450 5.934 3.979 1.00 0.00 C ATOM 0 H ALA A 78 -6.955 4.504 2.116 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.639 6.863 2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.669 6.719 4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.130 5.097 4.135 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.422 5.596 4.111 1.00 0.00 H new ATOM 457 N LEU A 79 -5.456 7.325 1.897 1.00 0.00 N ATOM 458 CA LEU A 79 -4.451 8.398 1.622 1.00 0.00 C ATOM 459 C LEU A 79 -4.840 9.161 0.353 1.00 0.00 C ATOM 460 O LEU A 79 -4.783 10.376 0.310 1.00 0.00 O ATOM 461 CB LEU A 79 -3.118 7.663 1.425 1.00 0.00 C ATOM 462 CG LEU A 79 -2.218 7.874 2.648 1.00 0.00 C ATOM 463 CD1 LEU A 79 -2.879 7.270 3.889 1.00 0.00 C ATOM 464 CD2 LEU A 79 -0.872 7.188 2.408 1.00 0.00 C ATOM 0 H LEU A 79 -5.125 6.373 1.741 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.391 9.127 2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.299 6.599 1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.619 8.031 0.528 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.067 8.942 2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.235 7.423 4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.840 7.754 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.033 6.202 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.229 7.336 3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.030 6.121 2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.397 7.618 1.526 1.00 0.00 H new ATOM 476 N GLN A 80 -5.239 8.456 -0.675 1.00 0.00 N ATOM 477 CA GLN A 80 -5.639 9.138 -1.944 1.00 0.00 C ATOM 478 C GLN A 80 -6.905 9.964 -1.711 1.00 0.00 C ATOM 479 O GLN A 80 -7.122 10.977 -2.351 1.00 0.00 O ATOM 480 CB GLN A 80 -5.908 8.011 -2.943 1.00 0.00 C ATOM 481 CG GLN A 80 -4.619 7.681 -3.699 1.00 0.00 C ATOM 482 CD GLN A 80 -4.618 6.200 -4.083 1.00 0.00 C ATOM 483 OE1 GLN A 80 -5.647 5.645 -4.411 1.00 0.00 O ATOM 484 NE2 GLN A 80 -3.497 5.532 -4.057 1.00 0.00 N ATOM 0 H GLN A 80 -5.305 7.438 -0.691 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.870 9.820 -2.308 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -6.272 7.127 -2.420 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.687 8.310 -3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.541 8.300 -4.593 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.752 7.907 -3.078 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.632 5.998 -3.782 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -3.486 4.544 -4.312 1.00 0.00 H new ATOM 493 N GLU A 81 -7.738 9.541 -0.794 1.00 0.00 N ATOM 494 CA GLU A 81 -8.992 10.300 -0.506 1.00 0.00 C ATOM 495 C GLU A 81 -8.648 11.636 0.154 1.00 0.00 C ATOM 496 O GLU A 81 -9.349 12.618 -0.008 1.00 0.00 O ATOM 497 CB GLU A 81 -9.791 9.416 0.453 1.00 0.00 C ATOM 498 CG GLU A 81 -10.674 8.458 -0.350 1.00 0.00 C ATOM 499 CD GLU A 81 -11.749 7.867 0.564 1.00 0.00 C ATOM 500 OE1 GLU A 81 -11.393 7.358 1.614 1.00 0.00 O ATOM 501 OE2 GLU A 81 -12.912 7.934 0.198 1.00 0.00 O ATOM 0 H GLU A 81 -7.603 8.701 -0.231 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.558 10.522 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.114 8.852 1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.407 10.034 1.106 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.139 8.987 -1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.067 7.660 -0.779 1.00 0.00 H new ATOM 508 N GLU A 82 -7.570 11.677 0.894 1.00 0.00 N ATOM 509 CA GLU A 82 -7.165 12.949 1.567 1.00 0.00 C ATOM 510 C GLU A 82 -6.684 13.957 0.522 1.00 0.00 C ATOM 511 O GLU A 82 -7.104 15.099 0.512 1.00 0.00 O ATOM 512 CB GLU A 82 -6.023 12.563 2.512 1.00 0.00 C ATOM 513 CG GLU A 82 -6.547 12.484 3.948 1.00 0.00 C ATOM 514 CD GLU A 82 -6.360 13.837 4.636 1.00 0.00 C ATOM 515 OE1 GLU A 82 -7.135 14.735 4.354 1.00 0.00 O ATOM 516 OE2 GLU A 82 -5.444 13.952 5.433 1.00 0.00 O ATOM 0 H GLU A 82 -6.951 10.884 1.062 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.990 13.413 2.107 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.601 11.603 2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.220 13.298 2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.601 12.208 3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.015 11.708 4.498 1.00 0.00 H new ATOM 523 N LYS A 83 -5.813 13.539 -0.363 1.00 0.00 N ATOM 524 CA LYS A 83 -5.312 14.472 -1.419 1.00 0.00 C ATOM 525 C LYS A 83 -6.472 14.895 -2.322 1.00 0.00 C ATOM 526 O LYS A 83 -6.487 15.988 -2.857 1.00 0.00 O ATOM 527 CB LYS A 83 -4.273 13.672 -2.210 1.00 0.00 C ATOM 528 CG LYS A 83 -3.670 14.554 -3.306 1.00 0.00 C ATOM 529 CD LYS A 83 -2.774 15.619 -2.671 1.00 0.00 C ATOM 530 CE LYS A 83 -1.884 16.246 -3.746 1.00 0.00 C ATOM 531 NZ LYS A 83 -0.635 15.435 -3.731 1.00 0.00 N ATOM 0 H LYS A 83 -5.428 12.595 -0.400 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.879 15.380 -1.000 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.488 13.317 -1.543 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.738 12.791 -2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.092 13.945 -4.001 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.464 15.029 -3.883 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.385 16.387 -2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.159 15.173 -1.890 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.364 16.214 -4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.677 17.293 -3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.059 15.878 -3.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.849 14.475 -3.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.242 15.385 -4.693 1.00 0.00 H new ATOM 545 N HIS A 84 -7.446 14.036 -2.486 1.00 0.00 N ATOM 546 CA HIS A 84 -8.618 14.381 -3.347 1.00 0.00 C ATOM 547 C HIS A 84 -9.402 15.534 -2.718 1.00 0.00 C ATOM 548 O HIS A 84 -9.941 16.378 -3.408 1.00 0.00 O ATOM 549 CB HIS A 84 -9.474 13.113 -3.395 1.00 0.00 C ATOM 550 CG HIS A 84 -10.342 13.136 -4.626 1.00 0.00 C ATOM 551 ND1 HIS A 84 -10.751 14.318 -5.223 1.00 0.00 N ATOM 552 CD2 HIS A 84 -10.888 12.127 -5.380 1.00 0.00 C ATOM 553 CE1 HIS A 84 -11.507 13.994 -6.288 1.00 0.00 C ATOM 554 NE2 HIS A 84 -11.622 12.671 -6.430 1.00 0.00 N ATOM 0 H HIS A 84 -7.480 13.110 -2.060 1.00 0.00 H new ATOM 0 HA HIS A 84 -8.318 14.700 -4.345 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.834 12.230 -3.405 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -10.094 13.047 -2.501 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -10.521 15.262 -4.912 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.766 11.071 -5.188 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -11.965 14.716 -6.948 1.00 0.00 H new ATOM 562 N GLN A 85 -9.458 15.575 -1.412 1.00 0.00 N ATOM 563 CA GLN A 85 -10.198 16.676 -0.724 1.00 0.00 C ATOM 564 C GLN A 85 -9.478 18.005 -0.956 1.00 0.00 C ATOM 565 O GLN A 85 -10.099 19.036 -1.139 1.00 0.00 O ATOM 566 CB GLN A 85 -10.185 16.309 0.761 1.00 0.00 C ATOM 567 CG GLN A 85 -11.164 17.209 1.519 1.00 0.00 C ATOM 568 CD GLN A 85 -12.599 16.809 1.171 1.00 0.00 C ATOM 569 OE1 GLN A 85 -13.148 15.897 1.757 1.00 0.00 O ATOM 570 NE2 GLN A 85 -13.235 17.458 0.235 1.00 0.00 N ATOM 0 H GLN A 85 -9.023 14.893 -0.791 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.215 16.788 -1.098 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -10.462 15.263 0.890 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -9.180 16.425 1.166 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -11.000 17.119 2.593 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -10.992 18.253 1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -12.775 18.224 -0.257 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -14.192 17.200 -0.004 1.00 0.00 H new ATOM 579 N LEU A 86 -8.169 17.982 -0.958 1.00 0.00 N ATOM 580 CA LEU A 86 -7.393 19.241 -1.186 1.00 0.00 C ATOM 581 C LEU A 86 -7.703 19.795 -2.579 1.00 0.00 C ATOM 582 O LEU A 86 -7.810 20.992 -2.771 1.00 0.00 O ATOM 583 CB LEU A 86 -5.917 18.834 -1.085 1.00 0.00 C ATOM 584 CG LEU A 86 -5.333 19.334 0.238 1.00 0.00 C ATOM 585 CD1 LEU A 86 -4.069 18.540 0.572 1.00 0.00 C ATOM 586 CD2 LEU A 86 -4.982 20.818 0.109 1.00 0.00 C ATOM 0 H LEU A 86 -7.603 17.146 -0.812 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.644 20.018 -0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.824 17.750 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.357 19.251 -1.922 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.066 19.199 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.654 18.897 1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.317 17.482 0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.335 18.674 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.566 21.177 1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.248 20.951 -0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.882 21.385 -0.129 1.00 0.00 H new ATOM 598 N PHE A 87 -7.847 18.929 -3.552 1.00 0.00 N ATOM 599 CA PHE A 87 -8.153 19.398 -4.940 1.00 0.00 C ATOM 600 C PHE A 87 -9.484 20.152 -4.955 1.00 0.00 C ATOM 601 O PHE A 87 -9.612 21.189 -5.578 1.00 0.00 O ATOM 602 CB PHE A 87 -8.247 18.126 -5.788 1.00 0.00 C ATOM 603 CG PHE A 87 -6.919 17.868 -6.462 1.00 0.00 C ATOM 604 CD1 PHE A 87 -6.435 18.765 -7.420 1.00 0.00 C ATOM 605 CD2 PHE A 87 -6.174 16.731 -6.127 1.00 0.00 C ATOM 606 CE1 PHE A 87 -5.206 18.526 -8.046 1.00 0.00 C ATOM 607 CE2 PHE A 87 -4.944 16.492 -6.752 1.00 0.00 C ATOM 608 CZ PHE A 87 -4.459 17.389 -7.711 1.00 0.00 C ATOM 0 H PHE A 87 -7.766 17.918 -3.445 1.00 0.00 H new ATOM 0 HA PHE A 87 -7.392 20.079 -5.321 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -8.519 17.277 -5.160 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.032 18.233 -6.537 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -7.010 19.642 -7.677 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -6.548 16.039 -5.387 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -4.834 19.218 -8.787 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.369 15.615 -6.494 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.510 17.205 -8.192 1.00 0.00 H new ATOM 618 N LEU A 88 -10.467 19.640 -4.263 1.00 0.00 N ATOM 619 CA LEU A 88 -11.794 20.325 -4.219 1.00 0.00 C ATOM 620 C LEU A 88 -11.665 21.650 -3.465 1.00 0.00 C ATOM 621 O LEU A 88 -12.373 22.601 -3.734 1.00 0.00 O ATOM 622 CB LEU A 88 -12.721 19.365 -3.468 1.00 0.00 C ATOM 623 CG LEU A 88 -12.832 18.051 -4.243 1.00 0.00 C ATOM 624 CD1 LEU A 88 -13.232 16.926 -3.285 1.00 0.00 C ATOM 625 CD2 LEU A 88 -13.896 18.192 -5.333 1.00 0.00 C ATOM 0 H LEU A 88 -10.409 18.775 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 88 -12.177 20.554 -5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -12.333 19.177 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -13.707 19.814 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 88 -11.871 17.816 -4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -13.311 15.989 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.476 16.825 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.194 17.161 -2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -13.976 17.256 -5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -14.857 18.426 -4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.614 18.994 -6.015 1.00 0.00 H new ATOM 637 N GLN A 89 -10.757 21.713 -2.524 1.00 0.00 N ATOM 638 CA GLN A 89 -10.558 22.969 -1.744 1.00 0.00 C ATOM 639 C GLN A 89 -9.545 23.887 -2.443 1.00 0.00 C ATOM 640 O GLN A 89 -9.449 25.059 -2.134 1.00 0.00 O ATOM 641 CB GLN A 89 -10.015 22.506 -0.391 1.00 0.00 C ATOM 642 CG GLN A 89 -10.632 23.350 0.727 1.00 0.00 C ATOM 643 CD GLN A 89 -9.722 23.313 1.957 1.00 0.00 C ATOM 644 OE1 GLN A 89 -9.520 24.319 2.607 1.00 0.00 O ATOM 645 NE2 GLN A 89 -9.160 22.188 2.304 1.00 0.00 N ATOM 0 H GLN A 89 -10.142 20.943 -2.262 1.00 0.00 H new ATOM 0 HA GLN A 89 -11.481 23.541 -1.646 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -10.248 21.453 -0.236 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.929 22.598 -0.373 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -10.764 24.378 0.390 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -11.621 22.968 0.982 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.330 21.343 1.758 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.551 22.153 3.121 1.00 0.00 H new ATOM 654 N LEU A 90 -8.784 23.366 -3.382 1.00 0.00 N ATOM 655 CA LEU A 90 -7.773 24.212 -4.099 1.00 0.00 C ATOM 656 C LEU A 90 -8.442 25.456 -4.701 1.00 0.00 C ATOM 657 O LEU A 90 -7.895 26.535 -4.541 1.00 0.00 O ATOM 658 CB LEU A 90 -7.216 23.316 -5.209 1.00 0.00 C ATOM 659 CG LEU A 90 -6.140 24.072 -5.995 1.00 0.00 C ATOM 660 CD1 LEU A 90 -4.877 24.210 -5.141 1.00 0.00 C ATOM 661 CD2 LEU A 90 -5.810 23.300 -7.276 1.00 0.00 C ATOM 662 OXT LEU A 90 -9.487 25.306 -5.311 1.00 0.00 O ATOM 0 H LEU A 90 -8.820 22.392 -3.682 1.00 0.00 H new ATOM 0 HA LEU A 90 -6.991 24.567 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.794 22.408 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.019 23.008 -5.878 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.510 25.065 -6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.114 24.748 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.112 24.761 -4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.504 23.220 -4.880 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.045 23.836 -7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.442 22.307 -7.018 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.708 23.207 -7.886 1.00 0.00 H new TER 674 LEU A 90 ATOM 675 N GLY B 166 -9.274 28.755 -3.175 1.00 0.00 N ATOM 676 CA GLY B 166 -7.815 28.710 -2.872 1.00 0.00 C ATOM 677 C GLY B 166 -7.445 29.878 -1.960 1.00 0.00 C ATOM 678 O GLY B 166 -7.536 31.031 -2.334 1.00 0.00 O ATOM 0 HA2 GLY B 166 -7.562 27.765 -2.391 1.00 0.00 H new ATOM 0 HA3 GLY B 166 -7.240 28.761 -3.796 1.00 0.00 H new ATOM 684 N LEU B 167 -7.025 29.575 -0.763 1.00 0.00 N ATOM 685 CA LEU B 167 -6.632 30.644 0.214 1.00 0.00 C ATOM 686 C LEU B 167 -5.647 31.649 -0.411 1.00 0.00 C ATOM 687 O LEU B 167 -5.812 32.847 -0.272 1.00 0.00 O ATOM 688 CB LEU B 167 -5.981 29.902 1.397 1.00 0.00 C ATOM 689 CG LEU B 167 -4.885 28.932 0.911 1.00 0.00 C ATOM 690 CD1 LEU B 167 -3.510 29.565 1.106 1.00 0.00 C ATOM 691 CD2 LEU B 167 -4.966 27.630 1.710 1.00 0.00 C ATOM 0 H LEU B 167 -6.934 28.622 -0.411 1.00 0.00 H new ATOM 0 HA LEU B 167 -7.497 31.229 0.527 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -5.550 30.624 2.090 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -6.743 29.349 1.946 1.00 0.00 H new ATOM 0 HG LEU B 167 -5.036 28.721 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.740 28.875 0.761 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -3.451 30.491 0.533 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -3.356 29.782 2.163 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -4.192 26.944 1.367 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -4.819 27.843 2.769 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -5.945 27.174 1.564 1.00 0.00 H new ATOM 703 N SER B 168 -4.632 31.177 -1.092 1.00 0.00 N ATOM 704 CA SER B 168 -3.646 32.113 -1.719 1.00 0.00 C ATOM 705 C SER B 168 -3.007 31.488 -2.969 1.00 0.00 C ATOM 706 O SER B 168 -1.987 31.952 -3.442 1.00 0.00 O ATOM 707 CB SER B 168 -2.589 32.344 -0.641 1.00 0.00 C ATOM 708 OG SER B 168 -1.632 33.282 -1.116 1.00 0.00 O ATOM 0 H SER B 168 -4.443 30.186 -1.241 1.00 0.00 H new ATOM 0 HA SER B 168 -4.119 33.039 -2.046 1.00 0.00 H new ATOM 0 HB2 SER B 168 -3.058 32.715 0.271 1.00 0.00 H new ATOM 0 HB3 SER B 168 -2.099 31.404 -0.388 1.00 0.00 H new ATOM 0 HG SER B 168 -1.466 33.126 -2.069 1.00 0.00 H new ATOM 714 N LYS B 169 -3.593 30.441 -3.510 1.00 0.00 N ATOM 715 CA LYS B 169 -3.021 29.783 -4.730 1.00 0.00 C ATOM 716 C LYS B 169 -1.527 29.491 -4.548 1.00 0.00 C ATOM 717 O LYS B 169 -0.780 29.414 -5.505 1.00 0.00 O ATOM 718 CB LYS B 169 -3.238 30.781 -5.867 1.00 0.00 C ATOM 719 CG LYS B 169 -3.116 30.058 -7.209 1.00 0.00 C ATOM 720 CD LYS B 169 -4.400 29.272 -7.484 1.00 0.00 C ATOM 721 CE LYS B 169 -4.149 28.254 -8.598 1.00 0.00 C ATOM 722 NZ LYS B 169 -5.270 27.281 -8.490 1.00 0.00 N ATOM 0 H LYS B 169 -4.448 30.013 -3.155 1.00 0.00 H new ATOM 0 HA LYS B 169 -3.500 28.825 -4.930 1.00 0.00 H new ATOM 0 HB2 LYS B 169 -4.222 31.242 -5.778 1.00 0.00 H new ATOM 0 HB3 LYS B 169 -2.503 31.584 -5.806 1.00 0.00 H new ATOM 0 HG2 LYS B 169 -2.940 30.779 -8.008 1.00 0.00 H new ATOM 0 HG3 LYS B 169 -2.260 29.383 -7.194 1.00 0.00 H new ATOM 0 HD2 LYS B 169 -4.727 28.762 -6.578 1.00 0.00 H new ATOM 0 HD3 LYS B 169 -5.200 29.953 -7.773 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -4.136 28.735 -9.576 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -3.185 27.761 -8.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -5.167 26.550 -9.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -5.253 26.834 -7.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -6.174 27.778 -8.621 1.00 0.00 H new ATOM 736 N GLU B 170 -1.094 29.327 -3.324 1.00 0.00 N ATOM 737 CA GLU B 170 0.347 29.038 -3.069 1.00 0.00 C ATOM 738 C GLU B 170 0.502 28.265 -1.761 1.00 0.00 C ATOM 739 O GLU B 170 1.210 27.276 -1.698 1.00 0.00 O ATOM 740 CB GLU B 170 1.019 30.410 -2.970 1.00 0.00 C ATOM 741 CG GLU B 170 1.751 30.723 -4.278 1.00 0.00 C ATOM 742 CD GLU B 170 3.219 30.310 -4.155 1.00 0.00 C ATOM 743 OE1 GLU B 170 3.993 31.097 -3.635 1.00 0.00 O ATOM 744 OE2 GLU B 170 3.544 29.215 -4.583 1.00 0.00 O ATOM 0 H GLU B 170 -1.678 29.381 -2.490 1.00 0.00 H new ATOM 0 HA GLU B 170 0.792 28.427 -3.854 1.00 0.00 H new ATOM 0 HB2 GLU B 170 0.272 31.178 -2.768 1.00 0.00 H new ATOM 0 HB3 GLU B 170 1.722 30.422 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU B 170 1.281 30.192 -5.106 1.00 0.00 H new ATOM 0 HG3 GLU B 170 1.680 31.788 -4.501 1.00 0.00 H new ATOM 751 N GLU B 171 -0.159 28.702 -0.721 1.00 0.00 N ATOM 752 CA GLU B 171 -0.055 27.984 0.581 1.00 0.00 C ATOM 753 C GLU B 171 -0.866 26.688 0.510 1.00 0.00 C ATOM 754 O GLU B 171 -0.535 25.702 1.141 1.00 0.00 O ATOM 755 CB GLU B 171 -0.634 28.942 1.630 1.00 0.00 C ATOM 756 CG GLU B 171 0.465 29.364 2.612 1.00 0.00 C ATOM 757 CD GLU B 171 0.832 28.180 3.507 1.00 0.00 C ATOM 758 OE1 GLU B 171 0.901 27.074 2.996 1.00 0.00 O ATOM 759 OE2 GLU B 171 1.036 28.398 4.690 1.00 0.00 O ATOM 0 H GLU B 171 -0.764 29.523 -0.718 1.00 0.00 H new ATOM 0 HA GLU B 171 0.971 27.712 0.829 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -1.054 29.821 1.141 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -1.448 28.457 2.168 1.00 0.00 H new ATOM 0 HG2 GLU B 171 1.344 29.706 2.066 1.00 0.00 H new ATOM 0 HG3 GLU B 171 0.122 30.201 3.220 1.00 0.00 H new ATOM 766 N LEU B 172 -1.918 26.685 -0.270 1.00 0.00 N ATOM 767 CA LEU B 172 -2.751 25.454 -0.410 1.00 0.00 C ATOM 768 C LEU B 172 -2.069 24.477 -1.370 1.00 0.00 C ATOM 769 O LEU B 172 -2.222 23.275 -1.261 1.00 0.00 O ATOM 770 CB LEU B 172 -4.084 25.934 -0.988 1.00 0.00 C ATOM 771 CG LEU B 172 -5.226 25.093 -0.415 1.00 0.00 C ATOM 772 CD1 LEU B 172 -6.566 25.661 -0.885 1.00 0.00 C ATOM 773 CD2 LEU B 172 -5.089 23.649 -0.903 1.00 0.00 C ATOM 0 H LEU B 172 -2.236 27.485 -0.817 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.889 24.934 0.538 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -4.238 26.986 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -4.070 25.854 -2.075 1.00 0.00 H new ATOM 0 HG LEU B 172 -5.182 25.117 0.674 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -7.379 25.061 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -6.666 26.690 -0.540 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -6.609 25.637 -1.974 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -5.902 23.048 -0.495 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -5.132 23.627 -1.992 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -4.135 23.241 -0.570 1.00 0.00 H new ATOM 785 N ILE B 173 -1.308 24.989 -2.306 1.00 0.00 N ATOM 786 CA ILE B 173 -0.600 24.101 -3.276 1.00 0.00 C ATOM 787 C ILE B 173 0.613 23.482 -2.575 1.00 0.00 C ATOM 788 O ILE B 173 0.960 22.339 -2.809 1.00 0.00 O ATOM 789 CB ILE B 173 -0.193 25.024 -4.445 1.00 0.00 C ATOM 790 CG1 ILE B 173 -1.429 25.339 -5.297 1.00 0.00 C ATOM 791 CG2 ILE B 173 0.852 24.342 -5.341 1.00 0.00 C ATOM 792 CD1 ILE B 173 -2.342 26.311 -4.550 1.00 0.00 C ATOM 0 H ILE B 173 -1.147 25.987 -2.439 1.00 0.00 H new ATOM 0 HA ILE B 173 -1.209 23.275 -3.643 1.00 0.00 H new ATOM 0 HB ILE B 173 0.232 25.937 -4.028 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -1.124 25.772 -6.250 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -1.969 24.420 -5.523 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.123 25.011 -6.158 1.00 0.00 H new ATOM 0 HG22 ILE B 173 1.739 24.109 -4.753 1.00 0.00 H new ATOM 0 HG23 ILE B 173 0.436 23.421 -5.750 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -3.218 26.530 -5.161 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -2.659 25.862 -3.609 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -1.801 27.235 -4.347 1.00 0.00 H new ATOM 804 N GLN B 174 1.242 24.227 -1.702 1.00 0.00 N ATOM 805 CA GLN B 174 2.418 23.682 -0.962 1.00 0.00 C ATOM 806 C GLN B 174 1.957 22.525 -0.076 1.00 0.00 C ATOM 807 O GLN B 174 2.685 21.580 0.160 1.00 0.00 O ATOM 808 CB GLN B 174 2.941 24.841 -0.111 1.00 0.00 C ATOM 809 CG GLN B 174 4.467 24.761 -0.023 1.00 0.00 C ATOM 810 CD GLN B 174 5.048 26.173 0.082 1.00 0.00 C ATOM 811 OE1 GLN B 174 4.994 26.936 -0.861 1.00 0.00 O ATOM 812 NE2 GLN B 174 5.604 26.554 1.200 1.00 0.00 N ATOM 0 H GLN B 174 0.992 25.188 -1.470 1.00 0.00 H new ATOM 0 HA GLN B 174 3.194 23.302 -1.626 1.00 0.00 H new ATOM 0 HB2 GLN B 174 2.641 25.793 -0.549 1.00 0.00 H new ATOM 0 HB3 GLN B 174 2.506 24.799 0.887 1.00 0.00 H new ATOM 0 HG2 GLN B 174 4.761 24.170 0.844 1.00 0.00 H new ATOM 0 HG3 GLN B 174 4.867 24.257 -0.903 1.00 0.00 H new ATOM 0 HE21 GLN B 174 5.649 25.913 1.992 1.00 0.00 H new ATOM 0 HE22 GLN B 174 5.993 27.493 1.282 1.00 0.00 H new ATOM 821 N ASN B 175 0.738 22.591 0.399 1.00 0.00 N ATOM 822 CA ASN B 175 0.203 21.495 1.255 1.00 0.00 C ATOM 823 C ASN B 175 -0.151 20.295 0.376 1.00 0.00 C ATOM 824 O ASN B 175 0.002 19.156 0.774 1.00 0.00 O ATOM 825 CB ASN B 175 -1.056 22.067 1.911 1.00 0.00 C ATOM 826 CG ASN B 175 -0.687 23.284 2.761 1.00 0.00 C ATOM 827 OD1 ASN B 175 0.439 23.416 3.198 1.00 0.00 O ATOM 828 ND2 ASN B 175 -1.596 24.185 3.016 1.00 0.00 N ATOM 0 H ASN B 175 0.091 23.361 0.229 1.00 0.00 H new ATOM 0 HA ASN B 175 0.923 21.159 2.001 1.00 0.00 H new ATOM 0 HB2 ASN B 175 -1.779 22.351 1.146 1.00 0.00 H new ATOM 0 HB3 ASN B 175 -1.531 21.308 2.532 1.00 0.00 H new ATOM 0 HD21 ASN B 175 -1.361 25.000 3.582 1.00 0.00 H new ATOM 0 HD22 ASN B 175 -2.541 24.074 2.649 1.00 0.00 H new ATOM 835 N MET B 176 -0.614 20.551 -0.822 1.00 0.00 N ATOM 836 CA MET B 176 -0.972 19.429 -1.743 1.00 0.00 C ATOM 837 C MET B 176 0.297 18.692 -2.173 1.00 0.00 C ATOM 838 O MET B 176 0.284 17.497 -2.404 1.00 0.00 O ATOM 839 CB MET B 176 -1.654 20.089 -2.951 1.00 0.00 C ATOM 840 CG MET B 176 -3.148 19.735 -2.963 1.00 0.00 C ATOM 841 SD MET B 176 -3.696 19.433 -4.664 1.00 0.00 S ATOM 842 CE MET B 176 -5.001 20.683 -4.704 1.00 0.00 C ATOM 0 H MET B 176 -0.759 21.487 -1.202 1.00 0.00 H new ATOM 0 HA MET B 176 -1.627 18.698 -1.270 1.00 0.00 H new ATOM 0 HB2 MET B 176 -1.528 21.171 -2.905 1.00 0.00 H new ATOM 0 HB3 MET B 176 -1.184 19.752 -3.875 1.00 0.00 H new ATOM 0 HG2 MET B 176 -3.326 18.850 -2.352 1.00 0.00 H new ATOM 0 HG3 MET B 176 -3.727 20.548 -2.524 1.00 0.00 H new ATOM 0 HE1 MET B 176 -5.376 20.785 -5.722 1.00 0.00 H new ATOM 0 HE2 MET B 176 -5.816 20.380 -4.046 1.00 0.00 H new ATOM 0 HE3 MET B 176 -4.600 21.639 -4.367 1.00 0.00 H new ATOM 852 N ASP B 177 1.395 19.397 -2.274 1.00 0.00 N ATOM 853 CA ASP B 177 2.675 18.743 -2.680 1.00 0.00 C ATOM 854 C ASP B 177 3.259 17.967 -1.499 1.00 0.00 C ATOM 855 O ASP B 177 3.916 16.958 -1.671 1.00 0.00 O ATOM 856 CB ASP B 177 3.603 19.892 -3.082 1.00 0.00 C ATOM 857 CG ASP B 177 4.569 19.411 -4.166 1.00 0.00 C ATOM 858 OD1 ASP B 177 5.456 18.638 -3.843 1.00 0.00 O ATOM 859 OD2 ASP B 177 4.407 19.825 -5.302 1.00 0.00 O ATOM 0 H ASP B 177 1.460 20.399 -2.093 1.00 0.00 H new ATOM 0 HA ASP B 177 2.538 18.033 -3.495 1.00 0.00 H new ATOM 0 HB2 ASP B 177 3.018 20.735 -3.449 1.00 0.00 H new ATOM 0 HB3 ASP B 177 4.160 20.245 -2.214 1.00 0.00 H new ATOM 864 N ARG B 178 3.013 18.430 -0.301 1.00 0.00 N ATOM 865 CA ARG B 178 3.540 17.724 0.905 1.00 0.00 C ATOM 866 C ARG B 178 2.725 16.454 1.159 1.00 0.00 C ATOM 867 O ARG B 178 3.229 15.476 1.679 1.00 0.00 O ATOM 868 CB ARG B 178 3.369 18.712 2.059 1.00 0.00 C ATOM 869 CG ARG B 178 4.663 19.511 2.249 1.00 0.00 C ATOM 870 CD ARG B 178 4.932 19.705 3.744 1.00 0.00 C ATOM 871 NE ARG B 178 3.781 20.511 4.240 1.00 0.00 N ATOM 872 CZ ARG B 178 3.948 21.347 5.227 1.00 0.00 C ATOM 873 NH1 ARG B 178 3.865 20.927 6.460 1.00 0.00 N ATOM 874 NH2 ARG B 178 4.200 22.604 4.982 1.00 0.00 N ATOM 0 H ARG B 178 2.468 19.270 -0.105 1.00 0.00 H new ATOM 0 HA ARG B 178 4.581 17.422 0.787 1.00 0.00 H new ATOM 0 HB2 ARG B 178 2.539 19.388 1.852 1.00 0.00 H new ATOM 0 HB3 ARG B 178 3.123 18.176 2.976 1.00 0.00 H new ATOM 0 HG2 ARG B 178 5.498 18.987 1.784 1.00 0.00 H new ATOM 0 HG3 ARG B 178 4.580 20.479 1.755 1.00 0.00 H new ATOM 0 HD2 ARG B 178 4.996 18.748 4.261 1.00 0.00 H new ATOM 0 HD3 ARG B 178 5.877 20.221 3.911 1.00 0.00 H new ATOM 0 HE ARG B 178 2.863 20.409 3.808 1.00 0.00 H new ATOM 0 HH11 ARG B 178 3.669 19.945 6.652 1.00 0.00 H new ATOM 0 HH12 ARG B 178 3.996 21.581 7.232 1.00 0.00 H new ATOM 0 HH21 ARG B 178 4.266 22.932 4.019 1.00 0.00 H new ATOM 0 HH22 ARG B 178 4.331 23.258 5.754 1.00 0.00 H new ATOM 888 N VAL B 179 1.469 16.467 0.792 1.00 0.00 N ATOM 889 CA VAL B 179 0.610 15.263 1.004 1.00 0.00 C ATOM 890 C VAL B 179 1.011 14.159 0.021 1.00 0.00 C ATOM 891 O VAL B 179 0.875 12.984 0.307 1.00 0.00 O ATOM 892 CB VAL B 179 -0.825 15.735 0.736 1.00 0.00 C ATOM 893 CG1 VAL B 179 -1.798 14.566 0.918 1.00 0.00 C ATOM 894 CG2 VAL B 179 -1.190 16.853 1.719 1.00 0.00 C ATOM 0 H VAL B 179 1.001 17.260 0.354 1.00 0.00 H new ATOM 0 HA VAL B 179 0.713 14.852 2.008 1.00 0.00 H new ATOM 0 HB VAL B 179 -0.893 16.108 -0.286 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -2.816 14.906 0.727 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -1.544 13.769 0.219 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -1.727 14.189 1.938 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -2.210 17.187 1.527 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -1.117 16.478 2.740 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -0.503 17.690 1.590 1.00 0.00 H new ATOM 904 N ASP B 180 1.506 14.530 -1.132 1.00 0.00 N ATOM 905 CA ASP B 180 1.923 13.506 -2.138 1.00 0.00 C ATOM 906 C ASP B 180 3.190 12.792 -1.663 1.00 0.00 C ATOM 907 O ASP B 180 3.401 11.629 -1.950 1.00 0.00 O ATOM 908 CB ASP B 180 2.195 14.289 -3.425 1.00 0.00 C ATOM 909 CG ASP B 180 1.697 13.487 -4.629 1.00 0.00 C ATOM 910 OD1 ASP B 180 0.509 13.215 -4.684 1.00 0.00 O ATOM 911 OD2 ASP B 180 2.512 13.156 -5.474 1.00 0.00 O ATOM 0 H ASP B 180 1.640 15.499 -1.421 1.00 0.00 H new ATOM 0 HA ASP B 180 1.161 12.741 -2.288 1.00 0.00 H new ATOM 0 HB2 ASP B 180 1.694 15.256 -3.387 1.00 0.00 H new ATOM 0 HB3 ASP B 180 3.262 14.487 -3.523 1.00 0.00 H new ATOM 916 N ARG B 181 4.028 13.484 -0.936 1.00 0.00 N ATOM 917 CA ARG B 181 5.284 12.853 -0.431 1.00 0.00 C ATOM 918 C ARG B 181 4.955 11.871 0.695 1.00 0.00 C ATOM 919 O ARG B 181 5.641 10.885 0.890 1.00 0.00 O ATOM 920 CB ARG B 181 6.135 14.010 0.096 1.00 0.00 C ATOM 921 CG ARG B 181 6.809 14.724 -1.077 1.00 0.00 C ATOM 922 CD ARG B 181 7.341 16.081 -0.612 1.00 0.00 C ATOM 923 NE ARG B 181 8.778 15.845 -0.302 1.00 0.00 N ATOM 924 CZ ARG B 181 9.115 15.201 0.782 1.00 0.00 C ATOM 925 NH1 ARG B 181 8.844 15.709 1.953 1.00 0.00 N ATOM 926 NH2 ARG B 181 9.721 14.050 0.695 1.00 0.00 N ATOM 0 H ARG B 181 3.897 14.460 -0.670 1.00 0.00 H new ATOM 0 HA ARG B 181 5.806 12.292 -1.206 1.00 0.00 H new ATOM 0 HB2 ARG B 181 5.511 14.710 0.652 1.00 0.00 H new ATOM 0 HB3 ARG B 181 6.888 13.635 0.789 1.00 0.00 H new ATOM 0 HG2 ARG B 181 7.625 14.116 -1.466 1.00 0.00 H new ATOM 0 HG3 ARG B 181 6.097 14.860 -1.891 1.00 0.00 H new ATOM 0 HD2 ARG B 181 7.224 16.838 -1.388 1.00 0.00 H new ATOM 0 HD3 ARG B 181 6.801 16.437 0.265 1.00 0.00 H new ATOM 0 HE ARG B 181 9.499 16.187 -0.937 1.00 0.00 H new ATOM 0 HH11 ARG B 181 8.369 16.609 2.021 1.00 0.00 H new ATOM 0 HH12 ARG B 181 9.107 15.206 2.800 1.00 0.00 H new ATOM 0 HH21 ARG B 181 9.932 13.653 -0.220 1.00 0.00 H new ATOM 0 HH22 ARG B 181 9.984 13.547 1.542 1.00 0.00 H new ATOM 940 N GLU B 182 3.905 12.134 1.432 1.00 0.00 N ATOM 941 CA GLU B 182 3.519 11.216 2.546 1.00 0.00 C ATOM 942 C GLU B 182 2.900 9.941 1.978 1.00 0.00 C ATOM 943 O GLU B 182 3.172 8.849 2.441 1.00 0.00 O ATOM 944 CB GLU B 182 2.492 11.993 3.373 1.00 0.00 C ATOM 945 CG GLU B 182 2.201 11.234 4.669 1.00 0.00 C ATOM 946 CD GLU B 182 1.339 12.103 5.587 1.00 0.00 C ATOM 947 OE1 GLU B 182 1.576 13.300 5.631 1.00 0.00 O ATOM 948 OE2 GLU B 182 0.458 11.558 6.230 1.00 0.00 O ATOM 0 H GLU B 182 3.299 12.945 1.310 1.00 0.00 H new ATOM 0 HA GLU B 182 4.375 10.916 3.150 1.00 0.00 H new ATOM 0 HB2 GLU B 182 2.871 12.990 3.600 1.00 0.00 H new ATOM 0 HB3 GLU B 182 1.573 12.124 2.802 1.00 0.00 H new ATOM 0 HG2 GLU B 182 1.687 10.299 4.448 1.00 0.00 H new ATOM 0 HG3 GLU B 182 3.134 10.974 5.168 1.00 0.00 H new ATOM 955 N ILE B 183 2.077 10.074 0.971 1.00 0.00 N ATOM 956 CA ILE B 183 1.443 8.869 0.357 1.00 0.00 C ATOM 957 C ILE B 183 2.513 8.033 -0.351 1.00 0.00 C ATOM 958 O ILE B 183 2.394 6.828 -0.468 1.00 0.00 O ATOM 959 CB ILE B 183 0.412 9.409 -0.640 1.00 0.00 C ATOM 960 CG1 ILE B 183 -0.631 10.241 0.113 1.00 0.00 C ATOM 961 CG2 ILE B 183 -0.284 8.241 -1.347 1.00 0.00 C ATOM 962 CD1 ILE B 183 -1.596 10.888 -0.884 1.00 0.00 C ATOM 0 H ILE B 183 1.816 10.964 0.547 1.00 0.00 H new ATOM 0 HA ILE B 183 0.969 8.223 1.096 1.00 0.00 H new ATOM 0 HB ILE B 183 0.915 10.031 -1.381 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -1.182 9.608 0.808 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -0.137 11.010 0.706 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -1.016 8.629 -2.055 1.00 0.00 H new ATOM 0 HG22 ILE B 183 0.457 7.645 -1.881 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -0.788 7.617 -0.609 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -2.336 11.479 -0.343 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -1.039 11.536 -1.561 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -2.101 10.111 -1.458 1.00 0.00 H new ATOM 974 N THR B 184 3.561 8.667 -0.817 1.00 0.00 N ATOM 975 CA THR B 184 4.650 7.912 -1.509 1.00 0.00 C ATOM 976 C THR B 184 5.358 6.996 -0.509 1.00 0.00 C ATOM 977 O THR B 184 5.822 5.926 -0.856 1.00 0.00 O ATOM 978 CB THR B 184 5.612 8.979 -2.037 1.00 0.00 C ATOM 979 OG1 THR B 184 4.890 9.921 -2.819 1.00 0.00 O ATOM 980 CG2 THR B 184 6.689 8.317 -2.897 1.00 0.00 C ATOM 0 H THR B 184 3.709 9.674 -0.748 1.00 0.00 H new ATOM 0 HA THR B 184 4.271 7.282 -2.314 1.00 0.00 H new ATOM 0 HB THR B 184 6.084 9.490 -1.198 1.00 0.00 H new ATOM 0 HG1 THR B 184 4.750 10.739 -2.298 1.00 0.00 H new ATOM 0 HG21 THR B 184 7.373 9.078 -3.272 1.00 0.00 H new ATOM 0 HG22 THR B 184 7.243 7.596 -2.296 1.00 0.00 H new ATOM 0 HG23 THR B 184 6.220 7.805 -3.737 1.00 0.00 H new ATOM 988 N MET B 185 5.435 7.410 0.733 1.00 0.00 N ATOM 989 CA MET B 185 6.107 6.562 1.766 1.00 0.00 C ATOM 990 C MET B 185 5.287 5.293 2.005 1.00 0.00 C ATOM 991 O MET B 185 5.808 4.193 1.971 1.00 0.00 O ATOM 992 CB MET B 185 6.149 7.421 3.032 1.00 0.00 C ATOM 993 CG MET B 185 7.348 8.368 2.968 1.00 0.00 C ATOM 994 SD MET B 185 7.367 9.418 4.442 1.00 0.00 S ATOM 995 CE MET B 185 9.082 9.101 4.924 1.00 0.00 C ATOM 0 H MET B 185 5.063 8.296 1.075 1.00 0.00 H new ATOM 0 HA MET B 185 7.106 6.251 1.461 1.00 0.00 H new ATOM 0 HB2 MET B 185 5.226 7.993 3.127 1.00 0.00 H new ATOM 0 HB3 MET B 185 6.222 6.784 3.914 1.00 0.00 H new ATOM 0 HG2 MET B 185 8.274 7.796 2.904 1.00 0.00 H new ATOM 0 HG3 MET B 185 7.291 8.984 2.070 1.00 0.00 H new ATOM 0 HE1 MET B 185 9.315 9.661 5.830 1.00 0.00 H new ATOM 0 HE2 MET B 185 9.216 8.036 5.111 1.00 0.00 H new ATOM 0 HE3 MET B 185 9.749 9.415 4.122 1.00 0.00 H new ATOM 1005 N VAL B 186 4.008 5.440 2.238 1.00 0.00 N ATOM 1006 CA VAL B 186 3.142 4.244 2.471 1.00 0.00 C ATOM 1007 C VAL B 186 3.084 3.397 1.197 1.00 0.00 C ATOM 1008 O VAL B 186 2.942 2.190 1.250 1.00 0.00 O ATOM 1009 CB VAL B 186 1.756 4.804 2.815 1.00 0.00 C ATOM 1010 CG1 VAL B 186 0.785 3.651 3.083 1.00 0.00 C ATOM 1011 CG2 VAL B 186 1.855 5.680 4.067 1.00 0.00 C ATOM 0 H VAL B 186 3.525 6.338 2.277 1.00 0.00 H new ATOM 0 HA VAL B 186 3.520 3.605 3.269 1.00 0.00 H new ATOM 0 HB VAL B 186 1.392 5.399 1.978 1.00 0.00 H new ATOM 0 HG11 VAL B 186 -0.198 4.053 3.327 1.00 0.00 H new ATOM 0 HG12 VAL B 186 0.711 3.024 2.194 1.00 0.00 H new ATOM 0 HG13 VAL B 186 1.151 3.054 3.919 1.00 0.00 H new ATOM 0 HG21 VAL B 186 0.870 6.078 4.311 1.00 0.00 H new ATOM 0 HG22 VAL B 186 2.222 5.082 4.901 1.00 0.00 H new ATOM 0 HG23 VAL B 186 2.543 6.504 3.881 1.00 0.00 H new ATOM 1021 N GLU B 187 3.198 4.026 0.055 1.00 0.00 N ATOM 1022 CA GLU B 187 3.157 3.267 -1.232 1.00 0.00 C ATOM 1023 C GLU B 187 4.439 2.449 -1.396 1.00 0.00 C ATOM 1024 O GLU B 187 4.442 1.402 -2.015 1.00 0.00 O ATOM 1025 CB GLU B 187 3.055 4.333 -2.325 1.00 0.00 C ATOM 1026 CG GLU B 187 2.526 3.695 -3.612 1.00 0.00 C ATOM 1027 CD GLU B 187 3.703 3.243 -4.478 1.00 0.00 C ATOM 1028 OE1 GLU B 187 4.261 4.080 -5.168 1.00 0.00 O ATOM 1029 OE2 GLU B 187 4.026 2.067 -4.437 1.00 0.00 O ATOM 0 H GLU B 187 3.318 5.034 -0.042 1.00 0.00 H new ATOM 0 HA GLU B 187 2.322 2.567 -1.273 1.00 0.00 H new ATOM 0 HB2 GLU B 187 2.391 5.135 -2.004 1.00 0.00 H new ATOM 0 HB3 GLU B 187 4.033 4.781 -2.504 1.00 0.00 H new ATOM 0 HG2 GLU B 187 1.888 2.844 -3.373 1.00 0.00 H new ATOM 0 HG3 GLU B 187 1.912 4.410 -4.159 1.00 0.00 H new ATOM 1036 N GLN B 188 5.527 2.922 -0.842 1.00 0.00 N ATOM 1037 CA GLN B 188 6.818 2.174 -0.957 1.00 0.00 C ATOM 1038 C GLN B 188 6.741 0.878 -0.150 1.00 0.00 C ATOM 1039 O GLN B 188 7.361 -0.113 -0.490 1.00 0.00 O ATOM 1040 CB GLN B 188 7.881 3.109 -0.377 1.00 0.00 C ATOM 1041 CG GLN B 188 9.183 2.959 -1.168 1.00 0.00 C ATOM 1042 CD GLN B 188 9.260 4.047 -2.242 1.00 0.00 C ATOM 1043 OE1 GLN B 188 10.227 4.779 -2.312 1.00 0.00 O ATOM 1044 NE2 GLN B 188 8.274 4.185 -3.086 1.00 0.00 N ATOM 0 H GLN B 188 5.578 3.794 -0.315 1.00 0.00 H new ATOM 0 HA GLN B 188 7.046 1.899 -1.987 1.00 0.00 H new ATOM 0 HB2 GLN B 188 7.534 4.141 -0.420 1.00 0.00 H new ATOM 0 HB3 GLN B 188 8.053 2.874 0.673 1.00 0.00 H new ATOM 0 HG2 GLN B 188 10.039 3.035 -0.497 1.00 0.00 H new ATOM 0 HG3 GLN B 188 9.228 1.973 -1.631 1.00 0.00 H new ATOM 0 HE21 GLN B 188 7.462 3.570 -3.027 1.00 0.00 H new ATOM 0 HE22 GLN B 188 8.315 4.908 -3.805 1.00 0.00 H new ATOM 1053 N GLN B 189 5.980 0.879 0.914 1.00 0.00 N ATOM 1054 CA GLN B 189 5.850 -0.353 1.748 1.00 0.00 C ATOM 1055 C GLN B 189 4.925 -1.351 1.049 1.00 0.00 C ATOM 1056 O GLN B 189 5.148 -2.547 1.085 1.00 0.00 O ATOM 1057 CB GLN B 189 5.238 0.117 3.077 1.00 0.00 C ATOM 1058 CG GLN B 189 6.230 -0.121 4.220 1.00 0.00 C ATOM 1059 CD GLN B 189 7.023 1.159 4.485 1.00 0.00 C ATOM 1060 OE1 GLN B 189 6.972 1.706 5.569 1.00 0.00 O ATOM 1061 NE2 GLN B 189 7.761 1.666 3.534 1.00 0.00 N ATOM 0 H GLN B 189 5.442 1.681 1.242 1.00 0.00 H new ATOM 0 HA GLN B 189 6.806 -0.852 1.905 1.00 0.00 H new ATOM 0 HB2 GLN B 189 4.986 1.176 3.017 1.00 0.00 H new ATOM 0 HB3 GLN B 189 4.310 -0.421 3.271 1.00 0.00 H new ATOM 0 HG2 GLN B 189 5.696 -0.424 5.121 1.00 0.00 H new ATOM 0 HG3 GLN B 189 6.908 -0.935 3.963 1.00 0.00 H new ATOM 0 HE21 GLN B 189 7.805 1.208 2.624 1.00 0.00 H new ATOM 0 HE22 GLN B 189 8.293 2.520 3.702 1.00 0.00 H new ATOM 1070 N ILE B 190 3.893 -0.864 0.409 1.00 0.00 N ATOM 1071 CA ILE B 190 2.949 -1.777 -0.304 1.00 0.00 C ATOM 1072 C ILE B 190 3.612 -2.308 -1.578 1.00 0.00 C ATOM 1073 O ILE B 190 3.323 -3.402 -2.027 1.00 0.00 O ATOM 1074 CB ILE B 190 1.723 -0.920 -0.641 1.00 0.00 C ATOM 1075 CG1 ILE B 190 1.131 -0.348 0.654 1.00 0.00 C ATOM 1076 CG2 ILE B 190 0.672 -1.786 -1.345 1.00 0.00 C ATOM 1077 CD1 ILE B 190 -0.043 0.580 0.328 1.00 0.00 C ATOM 0 H ILE B 190 3.663 0.128 0.349 1.00 0.00 H new ATOM 0 HA ILE B 190 2.671 -2.641 0.299 1.00 0.00 H new ATOM 0 HB ILE B 190 2.019 -0.103 -1.299 1.00 0.00 H new ATOM 0 HG12 ILE B 190 0.795 -1.160 1.300 1.00 0.00 H new ATOM 0 HG13 ILE B 190 1.897 0.200 1.203 1.00 0.00 H new ATOM 0 HG21 ILE B 190 -0.200 -1.177 -1.585 1.00 0.00 H new ATOM 0 HG22 ILE B 190 1.093 -2.194 -2.264 1.00 0.00 H new ATOM 0 HG23 ILE B 190 0.374 -2.603 -0.688 1.00 0.00 H new ATOM 0 HD11 ILE B 190 -0.457 0.981 1.253 1.00 0.00 H new ATOM 0 HD12 ILE B 190 0.305 1.400 -0.300 1.00 0.00 H new ATOM 0 HD13 ILE B 190 -0.814 0.020 -0.201 1.00 0.00 H new ATOM 1089 N SER B 191 4.507 -1.545 -2.155 1.00 0.00 N ATOM 1090 CA SER B 191 5.202 -2.004 -3.395 1.00 0.00 C ATOM 1091 C SER B 191 6.212 -3.096 -3.041 1.00 0.00 C ATOM 1092 O SER B 191 6.429 -4.022 -3.802 1.00 0.00 O ATOM 1093 CB SER B 191 5.914 -0.767 -3.942 1.00 0.00 C ATOM 1094 OG SER B 191 5.036 -0.066 -4.812 1.00 0.00 O ATOM 0 H SER B 191 4.786 -0.623 -1.820 1.00 0.00 H new ATOM 0 HA SER B 191 4.513 -2.423 -4.128 1.00 0.00 H new ATOM 0 HB2 SER B 191 6.225 -0.120 -3.122 1.00 0.00 H new ATOM 0 HB3 SER B 191 6.817 -1.060 -4.477 1.00 0.00 H new ATOM 0 HG SER B 191 4.789 0.791 -4.406 1.00 0.00 H new ATOM 1100 N LYS B 192 6.821 -2.998 -1.886 1.00 0.00 N ATOM 1101 CA LYS B 192 7.810 -4.035 -1.470 1.00 0.00 C ATOM 1102 C LYS B 192 7.071 -5.305 -1.050 1.00 0.00 C ATOM 1103 O LYS B 192 7.508 -6.409 -1.319 1.00 0.00 O ATOM 1104 CB LYS B 192 8.560 -3.427 -0.283 1.00 0.00 C ATOM 1105 CG LYS B 192 9.278 -2.148 -0.727 1.00 0.00 C ATOM 1106 CD LYS B 192 10.737 -2.469 -1.065 1.00 0.00 C ATOM 1107 CE LYS B 192 10.875 -2.698 -2.572 1.00 0.00 C ATOM 1108 NZ LYS B 192 11.176 -1.355 -3.139 1.00 0.00 N ATOM 0 H LYS B 192 6.675 -2.244 -1.214 1.00 0.00 H new ATOM 0 HA LYS B 192 8.494 -4.307 -2.274 1.00 0.00 H new ATOM 0 HB2 LYS B 192 7.863 -3.203 0.524 1.00 0.00 H new ATOM 0 HB3 LYS B 192 9.282 -4.143 0.109 1.00 0.00 H new ATOM 0 HG2 LYS B 192 8.778 -1.721 -1.597 1.00 0.00 H new ATOM 0 HG3 LYS B 192 9.234 -1.400 0.065 1.00 0.00 H new ATOM 0 HD2 LYS B 192 11.383 -1.649 -0.751 1.00 0.00 H new ATOM 0 HD3 LYS B 192 11.060 -3.356 -0.521 1.00 0.00 H new ATOM 0 HE2 LYS B 192 11.673 -3.407 -2.792 1.00 0.00 H new ATOM 0 HE3 LYS B 192 9.958 -3.108 -2.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 11.285 -1.430 -4.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 10.396 -0.703 -2.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 12.058 -0.992 -2.724 1.00 0.00 H new ATOM 1122 N LEU B 193 5.942 -5.153 -0.404 1.00 0.00 N ATOM 1123 CA LEU B 193 5.153 -6.346 0.025 1.00 0.00 C ATOM 1124 C LEU B 193 4.563 -7.035 -1.207 1.00 0.00 C ATOM 1125 O LEU B 193 4.385 -8.239 -1.231 1.00 0.00 O ATOM 1126 CB LEU B 193 4.036 -5.797 0.921 1.00 0.00 C ATOM 1127 CG LEU B 193 4.362 -6.087 2.388 1.00 0.00 C ATOM 1128 CD1 LEU B 193 3.709 -5.028 3.275 1.00 0.00 C ATOM 1129 CD2 LEU B 193 3.823 -7.470 2.765 1.00 0.00 C ATOM 0 H LEU B 193 5.533 -4.252 -0.155 1.00 0.00 H new ATOM 0 HA LEU B 193 5.761 -7.080 0.553 1.00 0.00 H new ATOM 0 HB2 LEU B 193 3.928 -4.723 0.768 1.00 0.00 H new ATOM 0 HB3 LEU B 193 3.084 -6.254 0.653 1.00 0.00 H new ATOM 0 HG LEU B 193 5.442 -6.065 2.532 1.00 0.00 H new ATOM 0 HD11 LEU B 193 3.941 -5.235 4.320 1.00 0.00 H new ATOM 0 HD12 LEU B 193 4.091 -4.043 3.007 1.00 0.00 H new ATOM 0 HD13 LEU B 193 2.629 -5.050 3.132 1.00 0.00 H new ATOM 0 HD21 LEU B 193 4.054 -7.678 3.810 1.00 0.00 H new ATOM 0 HD22 LEU B 193 2.743 -7.491 2.621 1.00 0.00 H new ATOM 0 HD23 LEU B 193 4.288 -8.226 2.133 1.00 0.00 H new ATOM 1141 N LYS B 194 4.270 -6.276 -2.235 1.00 0.00 N ATOM 1142 CA LYS B 194 3.700 -6.880 -3.477 1.00 0.00 C ATOM 1143 C LYS B 194 4.752 -7.761 -4.150 1.00 0.00 C ATOM 1144 O LYS B 194 4.461 -8.857 -4.595 1.00 0.00 O ATOM 1145 CB LYS B 194 3.336 -5.694 -4.374 1.00 0.00 C ATOM 1146 CG LYS B 194 2.059 -6.017 -5.152 1.00 0.00 C ATOM 1147 CD LYS B 194 0.866 -6.031 -4.194 1.00 0.00 C ATOM 1148 CE LYS B 194 -0.435 -6.059 -4.998 1.00 0.00 C ATOM 1149 NZ LYS B 194 -0.670 -4.643 -5.397 1.00 0.00 N ATOM 0 H LYS B 194 4.401 -5.265 -2.266 1.00 0.00 H new ATOM 0 HA LYS B 194 2.833 -7.508 -3.274 1.00 0.00 H new ATOM 0 HB2 LYS B 194 3.190 -4.799 -3.770 1.00 0.00 H new ATOM 0 HB3 LYS B 194 4.152 -5.483 -5.065 1.00 0.00 H new ATOM 0 HG2 LYS B 194 1.901 -5.276 -5.935 1.00 0.00 H new ATOM 0 HG3 LYS B 194 2.155 -6.985 -5.644 1.00 0.00 H new ATOM 0 HD2 LYS B 194 0.921 -6.902 -3.541 1.00 0.00 H new ATOM 0 HD3 LYS B 194 0.891 -5.150 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS B 194 -0.346 -6.706 -5.871 1.00 0.00 H new ATOM 0 HE3 LYS B 194 -1.261 -6.443 -4.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -1.487 -4.266 -4.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 0.173 -4.076 -5.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 -0.861 -4.597 -6.418 1.00 0.00 H new ATOM 1163 N LYS B 195 5.975 -7.296 -4.217 1.00 0.00 N ATOM 1164 CA LYS B 195 7.053 -8.113 -4.850 1.00 0.00 C ATOM 1165 C LYS B 195 7.350 -9.327 -3.971 1.00 0.00 C ATOM 1166 O LYS B 195 7.664 -10.396 -4.460 1.00 0.00 O ATOM 1167 CB LYS B 195 8.270 -7.189 -4.935 1.00 0.00 C ATOM 1168 CG LYS B 195 9.056 -7.493 -6.217 1.00 0.00 C ATOM 1169 CD LYS B 195 9.499 -6.184 -6.876 1.00 0.00 C ATOM 1170 CE LYS B 195 8.268 -5.397 -7.334 1.00 0.00 C ATOM 1171 NZ LYS B 195 8.752 -4.547 -8.457 1.00 0.00 N ATOM 0 H LYS B 195 6.272 -6.387 -3.861 1.00 0.00 H new ATOM 0 HA LYS B 195 6.773 -8.485 -5.836 1.00 0.00 H new ATOM 0 HB2 LYS B 195 7.950 -6.147 -4.931 1.00 0.00 H new ATOM 0 HB3 LYS B 195 8.908 -7.330 -4.063 1.00 0.00 H new ATOM 0 HG2 LYS B 195 9.926 -8.106 -5.984 1.00 0.00 H new ATOM 0 HG3 LYS B 195 8.437 -8.067 -6.907 1.00 0.00 H new ATOM 0 HD2 LYS B 195 10.082 -5.590 -6.172 1.00 0.00 H new ATOM 0 HD3 LYS B 195 10.146 -6.395 -7.728 1.00 0.00 H new ATOM 0 HE2 LYS B 195 7.471 -6.065 -7.660 1.00 0.00 H new ATOM 0 HE3 LYS B 195 7.864 -4.789 -6.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 195 7.964 -3.977 -8.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 195 9.506 -3.917 -8.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 195 9.125 -5.153 -9.216 1.00 0.00 H new ATOM 1185 N LYS B 196 7.234 -9.170 -2.676 1.00 0.00 N ATOM 1186 CA LYS B 196 7.487 -10.317 -1.756 1.00 0.00 C ATOM 1187 C LYS B 196 6.440 -11.401 -2.010 1.00 0.00 C ATOM 1188 O LYS B 196 6.709 -12.581 -1.890 1.00 0.00 O ATOM 1189 CB LYS B 196 7.348 -9.744 -0.342 1.00 0.00 C ATOM 1190 CG LYS B 196 7.577 -10.849 0.698 1.00 0.00 C ATOM 1191 CD LYS B 196 6.484 -10.791 1.768 1.00 0.00 C ATOM 1192 CE LYS B 196 5.141 -11.188 1.150 1.00 0.00 C ATOM 1193 NZ LYS B 196 5.149 -12.678 1.138 1.00 0.00 N ATOM 0 H LYS B 196 6.975 -8.296 -2.218 1.00 0.00 H new ATOM 0 HA LYS B 196 8.469 -10.767 -1.902 1.00 0.00 H new ATOM 0 HB2 LYS B 196 8.069 -8.940 -0.194 1.00 0.00 H new ATOM 0 HB3 LYS B 196 6.356 -9.311 -0.212 1.00 0.00 H new ATOM 0 HG2 LYS B 196 7.571 -11.825 0.212 1.00 0.00 H new ATOM 0 HG3 LYS B 196 8.557 -10.729 1.160 1.00 0.00 H new ATOM 0 HD2 LYS B 196 6.730 -11.462 2.591 1.00 0.00 H new ATOM 0 HD3 LYS B 196 6.421 -9.786 2.185 1.00 0.00 H new ATOM 0 HE2 LYS B 196 4.307 -10.802 1.736 1.00 0.00 H new ATOM 0 HE3 LYS B 196 5.035 -10.785 0.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 4.267 -13.026 0.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 5.959 -13.016 0.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 5.227 -13.033 2.113 1.00 0.00 H new ATOM 1207 N GLN B 197 5.248 -10.999 -2.376 1.00 0.00 N ATOM 1208 CA GLN B 197 4.173 -11.995 -2.659 1.00 0.00 C ATOM 1209 C GLN B 197 4.556 -12.824 -3.886 1.00 0.00 C ATOM 1210 O GLN B 197 4.194 -13.978 -4.003 1.00 0.00 O ATOM 1211 CB GLN B 197 2.915 -11.168 -2.943 1.00 0.00 C ATOM 1212 CG GLN B 197 2.018 -11.152 -1.704 1.00 0.00 C ATOM 1213 CD GLN B 197 1.438 -12.549 -1.472 1.00 0.00 C ATOM 1214 OE1 GLN B 197 1.342 -13.341 -2.388 1.00 0.00 O ATOM 1215 NE2 GLN B 197 1.043 -12.887 -0.274 1.00 0.00 N ATOM 0 H GLN B 197 4.974 -10.023 -2.491 1.00 0.00 H new ATOM 0 HA GLN B 197 4.018 -12.686 -1.830 1.00 0.00 H new ATOM 0 HB2 GLN B 197 3.192 -10.150 -3.217 1.00 0.00 H new ATOM 0 HB3 GLN B 197 2.374 -11.590 -3.790 1.00 0.00 H new ATOM 0 HG2 GLN B 197 2.591 -10.836 -0.832 1.00 0.00 H new ATOM 0 HG3 GLN B 197 1.212 -10.430 -1.835 1.00 0.00 H new ATOM 0 HE21 GLN B 197 1.123 -12.223 0.496 1.00 0.00 H new ATOM 0 HE22 GLN B 197 0.654 -13.815 -0.108 1.00 0.00 H new ATOM 1224 N GLN B 198 5.295 -12.239 -4.796 1.00 0.00 N ATOM 1225 CA GLN B 198 5.718 -12.984 -6.021 1.00 0.00 C ATOM 1226 C GLN B 198 6.552 -14.202 -5.626 1.00 0.00 C ATOM 1227 O GLN B 198 6.385 -15.282 -6.162 1.00 0.00 O ATOM 1228 CB GLN B 198 6.565 -11.996 -6.826 1.00 0.00 C ATOM 1229 CG GLN B 198 6.542 -12.392 -8.304 1.00 0.00 C ATOM 1230 CD GLN B 198 5.359 -11.712 -8.994 1.00 0.00 C ATOM 1231 OE1 GLN B 198 4.569 -12.361 -9.651 1.00 0.00 O ATOM 1232 NE2 GLN B 198 5.202 -10.423 -8.872 1.00 0.00 N ATOM 0 H GLN B 198 5.624 -11.275 -4.743 1.00 0.00 H new ATOM 0 HA GLN B 198 4.866 -13.346 -6.597 1.00 0.00 H new ATOM 0 HB2 GLN B 198 6.178 -10.984 -6.703 1.00 0.00 H new ATOM 0 HB3 GLN B 198 7.590 -11.992 -6.455 1.00 0.00 H new ATOM 0 HG2 GLN B 198 7.475 -12.099 -8.785 1.00 0.00 H new ATOM 0 HG3 GLN B 198 6.460 -13.475 -8.401 1.00 0.00 H new ATOM 0 HE21 GLN B 198 5.865 -9.878 -8.321 1.00 0.00 H new ATOM 0 HE22 GLN B 198 4.416 -9.960 -9.328 1.00 0.00 H new ATOM 1241 N GLN B 199 7.441 -14.034 -4.683 1.00 0.00 N ATOM 1242 CA GLN B 199 8.288 -15.181 -4.234 1.00 0.00 C ATOM 1243 C GLN B 199 7.399 -16.280 -3.648 1.00 0.00 C ATOM 1244 O GLN B 199 7.555 -17.447 -3.958 1.00 0.00 O ATOM 1245 CB GLN B 199 9.214 -14.608 -3.158 1.00 0.00 C ATOM 1246 CG GLN B 199 10.560 -14.240 -3.785 1.00 0.00 C ATOM 1247 CD GLN B 199 10.474 -12.842 -4.400 1.00 0.00 C ATOM 1248 OE1 GLN B 199 10.793 -11.862 -3.757 1.00 0.00 O ATOM 1249 NE2 GLN B 199 10.053 -12.709 -5.628 1.00 0.00 N ATOM 0 H GLN B 199 7.618 -13.152 -4.203 1.00 0.00 H new ATOM 0 HA GLN B 199 8.854 -15.623 -5.054 1.00 0.00 H new ATOM 0 HB2 GLN B 199 8.760 -13.727 -2.704 1.00 0.00 H new ATOM 0 HB3 GLN B 199 9.359 -15.338 -2.362 1.00 0.00 H new ATOM 0 HG2 GLN B 199 11.345 -14.268 -3.029 1.00 0.00 H new ATOM 0 HG3 GLN B 199 10.828 -14.969 -4.550 1.00 0.00 H new ATOM 0 HE21 GLN B 199 9.785 -13.532 -6.167 1.00 0.00 H new ATOM 0 HE22 GLN B 199 9.992 -11.782 -6.048 1.00 0.00 H new ATOM 1258 N LEU B 200 6.459 -15.909 -2.817 1.00 0.00 N ATOM 1259 CA LEU B 200 5.541 -16.924 -2.218 1.00 0.00 C ATOM 1260 C LEU B 200 4.558 -17.413 -3.284 1.00 0.00 C ATOM 1261 O LEU B 200 4.120 -18.548 -3.264 1.00 0.00 O ATOM 1262 CB LEU B 200 4.801 -16.188 -1.098 1.00 0.00 C ATOM 1263 CG LEU B 200 4.629 -17.122 0.102 1.00 0.00 C ATOM 1264 CD1 LEU B 200 5.999 -17.432 0.709 1.00 0.00 C ATOM 1265 CD2 LEU B 200 3.749 -16.441 1.153 1.00 0.00 C ATOM 0 H LEU B 200 6.287 -14.946 -2.527 1.00 0.00 H new ATOM 0 HA LEU B 200 6.072 -17.797 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU B 200 5.358 -15.299 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU B 200 3.827 -15.851 -1.452 1.00 0.00 H new ATOM 0 HG LEU B 200 4.158 -18.050 -0.224 1.00 0.00 H new ATOM 0 HD11 LEU B 200 5.876 -18.097 1.564 1.00 0.00 H new ATOM 0 HD12 LEU B 200 6.628 -17.915 -0.039 1.00 0.00 H new ATOM 0 HD13 LEU B 200 6.470 -16.505 1.036 1.00 0.00 H new ATOM 0 HD21 LEU B 200 3.625 -17.104 2.009 1.00 0.00 H new ATOM 0 HD22 LEU B 200 4.222 -15.514 1.478 1.00 0.00 H new ATOM 0 HD23 LEU B 200 2.773 -16.219 0.722 1.00 0.00 H new ATOM 1277 N GLU B 201 4.218 -16.561 -4.218 1.00 0.00 N ATOM 1278 CA GLU B 201 3.273 -16.963 -5.300 1.00 0.00 C ATOM 1279 C GLU B 201 4.000 -17.828 -6.333 1.00 0.00 C ATOM 1280 O GLU B 201 3.405 -18.670 -6.979 1.00 0.00 O ATOM 1281 CB GLU B 201 2.802 -15.651 -5.933 1.00 0.00 C ATOM 1282 CG GLU B 201 1.639 -15.079 -5.120 1.00 0.00 C ATOM 1283 CD GLU B 201 0.710 -14.288 -6.042 1.00 0.00 C ATOM 1284 OE1 GLU B 201 0.469 -14.751 -7.146 1.00 0.00 O ATOM 1285 OE2 GLU B 201 0.257 -13.233 -5.631 1.00 0.00 O ATOM 0 H GLU B 201 4.557 -15.601 -4.276 1.00 0.00 H new ATOM 0 HA GLU B 201 2.436 -17.550 -4.921 1.00 0.00 H new ATOM 0 HB2 GLU B 201 3.623 -14.935 -5.965 1.00 0.00 H new ATOM 0 HB3 GLU B 201 2.489 -15.824 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU B 201 1.088 -15.886 -4.637 1.00 0.00 H new ATOM 0 HG3 GLU B 201 2.018 -14.433 -4.328 1.00 0.00 H new ATOM 1292 N GLU B 202 5.285 -17.626 -6.487 1.00 0.00 N ATOM 1293 CA GLU B 202 6.061 -18.435 -7.474 1.00 0.00 C ATOM 1294 C GLU B 202 6.331 -19.831 -6.909 1.00 0.00 C ATOM 1295 O GLU B 202 6.455 -20.793 -7.643 1.00 0.00 O ATOM 1296 CB GLU B 202 7.372 -17.673 -7.677 1.00 0.00 C ATOM 1297 CG GLU B 202 7.116 -16.437 -8.541 1.00 0.00 C ATOM 1298 CD GLU B 202 7.325 -16.791 -10.015 1.00 0.00 C ATOM 1299 OE1 GLU B 202 6.675 -17.715 -10.479 1.00 0.00 O ATOM 1300 OE2 GLU B 202 8.128 -16.134 -10.654 1.00 0.00 O ATOM 0 H GLU B 202 5.830 -16.935 -5.971 1.00 0.00 H new ATOM 0 HA GLU B 202 5.523 -18.568 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU B 202 7.786 -17.377 -6.713 1.00 0.00 H new ATOM 0 HB3 GLU B 202 8.109 -18.318 -8.155 1.00 0.00 H new ATOM 0 HG2 GLU B 202 6.100 -16.075 -8.384 1.00 0.00 H new ATOM 0 HG3 GLU B 202 7.790 -15.631 -8.251 1.00 0.00 H new ATOM 1307 N GLU B 203 6.420 -19.948 -5.607 1.00 0.00 N ATOM 1308 CA GLU B 203 6.677 -21.282 -4.986 1.00 0.00 C ATOM 1309 C GLU B 203 5.385 -22.102 -4.951 1.00 0.00 C ATOM 1310 O GLU B 203 5.411 -23.317 -4.996 1.00 0.00 O ATOM 1311 CB GLU B 203 7.159 -20.977 -3.566 1.00 0.00 C ATOM 1312 CG GLU B 203 8.589 -20.433 -3.618 1.00 0.00 C ATOM 1313 CD GLU B 203 8.971 -19.871 -2.247 1.00 0.00 C ATOM 1314 OE1 GLU B 203 8.525 -18.782 -1.929 1.00 0.00 O ATOM 1315 OE2 GLU B 203 9.704 -20.542 -1.539 1.00 0.00 O ATOM 0 H GLU B 203 6.325 -19.176 -4.948 1.00 0.00 H new ATOM 0 HA GLU B 203 7.410 -21.864 -5.545 1.00 0.00 H new ATOM 0 HB2 GLU B 203 6.499 -20.249 -3.095 1.00 0.00 H new ATOM 0 HB3 GLU B 203 7.124 -21.880 -2.957 1.00 0.00 H new ATOM 0 HG2 GLU B 203 9.281 -21.225 -3.904 1.00 0.00 H new ATOM 0 HG3 GLU B 203 8.666 -19.654 -4.377 1.00 0.00 H new ATOM 1322 N ALA B 204 4.258 -21.442 -4.873 1.00 0.00 N ATOM 1323 CA ALA B 204 2.955 -22.173 -4.839 1.00 0.00 C ATOM 1324 C ALA B 204 2.546 -22.591 -6.254 1.00 0.00 C ATOM 1325 O ALA B 204 1.854 -23.573 -6.444 1.00 0.00 O ATOM 1326 CB ALA B 204 1.951 -21.173 -4.264 1.00 0.00 C ATOM 0 H ALA B 204 4.184 -20.426 -4.831 1.00 0.00 H new ATOM 0 HA ALA B 204 3.009 -23.083 -4.242 1.00 0.00 H new ATOM 0 HB1 ALA B 204 0.967 -21.637 -4.208 1.00 0.00 H new ATOM 0 HB2 ALA B 204 2.268 -20.872 -3.265 1.00 0.00 H new ATOM 0 HB3 ALA B 204 1.902 -20.295 -4.909 1.00 0.00 H new ATOM 1332 N ALA B 205 2.975 -21.851 -7.247 1.00 0.00 N ATOM 1333 CA ALA B 205 2.618 -22.199 -8.655 1.00 0.00 C ATOM 1334 C ALA B 205 3.670 -23.137 -9.253 1.00 0.00 C ATOM 1335 O ALA B 205 3.383 -23.920 -10.139 1.00 0.00 O ATOM 1336 CB ALA B 205 2.604 -20.864 -9.400 1.00 0.00 C ATOM 0 H ALA B 205 3.558 -21.020 -7.142 1.00 0.00 H new ATOM 0 HA ALA B 205 1.660 -22.715 -8.723 1.00 0.00 H new ATOM 0 HB1 ALA B 205 2.349 -21.034 -10.446 1.00 0.00 H new ATOM 0 HB2 ALA B 205 1.864 -20.203 -8.949 1.00 0.00 H new ATOM 0 HB3 ALA B 205 3.589 -20.402 -9.337 1.00 0.00 H new ATOM 1342 N LYS B 206 4.887 -23.063 -8.772 1.00 0.00 N ATOM 1343 CA LYS B 206 5.964 -23.950 -9.308 1.00 0.00 C ATOM 1344 C LYS B 206 5.727 -25.401 -8.863 1.00 0.00 C ATOM 1345 O LYS B 206 5.139 -25.632 -7.825 1.00 0.00 O ATOM 1346 CB LYS B 206 7.265 -23.410 -8.709 1.00 0.00 C ATOM 1347 CG LYS B 206 7.839 -22.327 -9.624 1.00 0.00 C ATOM 1348 CD LYS B 206 8.853 -22.953 -10.583 1.00 0.00 C ATOM 1349 CE LYS B 206 9.705 -21.849 -11.216 1.00 0.00 C ATOM 1350 NZ LYS B 206 8.892 -21.342 -12.356 1.00 0.00 N ATOM 0 H LYS B 206 5.180 -22.426 -8.031 1.00 0.00 H new ATOM 0 HA LYS B 206 5.990 -23.952 -10.398 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.078 -23.000 -7.716 1.00 0.00 H new ATOM 0 HB3 LYS B 206 7.986 -24.219 -8.589 1.00 0.00 H new ATOM 0 HG2 LYS B 206 7.037 -21.849 -10.187 1.00 0.00 H new ATOM 0 HG3 LYS B 206 8.318 -21.549 -9.029 1.00 0.00 H new ATOM 0 HD2 LYS B 206 9.490 -23.657 -10.047 1.00 0.00 H new ATOM 0 HD3 LYS B 206 8.336 -23.518 -11.359 1.00 0.00 H new ATOM 0 HE2 LYS B 206 9.919 -21.056 -10.500 1.00 0.00 H new ATOM 0 HE3 LYS B 206 10.665 -22.237 -11.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 9.410 -20.581 -12.841 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 8.710 -22.118 -13.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 7.987 -20.972 -12.000 1.00 0.00 H new ATOM 1364 N PRO B 207 6.192 -26.342 -9.659 1.00 0.00 N ATOM 1365 CA PRO B 207 6.011 -27.774 -9.310 1.00 0.00 C ATOM 1366 C PRO B 207 6.933 -28.162 -8.151 1.00 0.00 C ATOM 1367 O PRO B 207 7.230 -29.338 -8.024 1.00 0.00 O ATOM 1368 CB PRO B 207 6.407 -28.510 -10.588 1.00 0.00 C ATOM 1369 CG PRO B 207 7.327 -27.575 -11.305 1.00 0.00 C ATOM 1370 CD PRO B 207 6.915 -26.175 -10.932 1.00 0.00 C ATOM 1371 OXT PRO B 207 7.324 -27.276 -7.410 1.00 0.00 O ATOM 0 HA PRO B 207 4.998 -28.010 -8.985 1.00 0.00 H new ATOM 0 HB2 PRO B 207 6.902 -29.454 -10.362 1.00 0.00 H new ATOM 0 HB3 PRO B 207 5.533 -28.746 -11.195 1.00 0.00 H new ATOM 0 HG2 PRO B 207 8.363 -27.760 -11.021 1.00 0.00 H new ATOM 0 HG3 PRO B 207 7.261 -27.721 -12.383 1.00 0.00 H new ATOM 0 HD2 PRO B 207 7.780 -25.522 -10.817 1.00 0.00 H new ATOM 0 HD3 PRO B 207 6.279 -25.729 -11.697 1.00 0.00 H new TER 1379 PRO B 207