USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1116 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 78 GLN : amide:sc= -0.587 K(o=-0.59,f=-1.7) USER MOD Set 1.2: A 80 LYS NZ :NH3+ 176:sc=-0.00577 (180deg=0) USER MOD Set 2.1: A 13 GLN : amide:sc= -0.231 K(o=-0.23,f=-0.79) USER MOD Set 2.2: A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.0846 X(o=-0.085,f=0) USER MOD Single : A 23 GLN : amide:sc= -0.316 K(o=-0.32,f=-2.2!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 130:sc= -3.75! 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=-0.000802 X(o=-0.0008,f=-0.049) USER MOD Single : A 70 THR OG1 : rot -16:sc= -0.538! USER MOD Single : A 71 GLN : amide:sc= -2.21 X(o=-2.2,f=-2.4!) USER MOD Single : A 76 SER OG : rot 180:sc= -0.0577 USER MOD Single : A 79 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 -72:sc= 0.58 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.92) USER MOD Single : A 112 GLN : amide:sc= -2.67! C(o=-2.7!,f=-4!) USER MOD Single : A 114 GLN : amide:sc= -3.66! C(o=-3.7!,f=-4!) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot -105:sc= -6.73! USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ -164:sc= 0.00202 (180deg=0) USER MOD Single : A 141 SER OG : rot -132:sc= -1.02 USER MOD Single : A 143 THR OG1 : rot 64:sc= -0.673! USER MOD Single : A 144 SER OG : rot 180:sc= -0.959 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot -83:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 13 N GLU A 2 -32.967 1.925 -1.240 1.00 0.00 N ATOM 14 CA GLU A 2 -33.962 2.991 -1.226 1.00 0.00 C ATOM 15 C GLU A 2 -34.843 2.929 -2.469 1.00 0.00 C ATOM 16 O GLU A 2 -36.056 3.128 -2.395 1.00 0.00 O ATOM 17 CB GLU A 2 -33.273 4.356 -1.138 1.00 0.00 C ATOM 18 CG GLU A 2 -33.802 5.232 -0.015 1.00 0.00 C ATOM 19 CD GLU A 2 -34.148 6.633 -0.481 1.00 0.00 C ATOM 20 OE1 GLU A 2 -35.104 6.776 -1.274 1.00 0.00 O ATOM 21 OE2 GLU A 2 -33.467 7.587 -0.053 1.00 0.00 O ATOM 0 HA GLU A 2 -34.595 2.854 -0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -32.203 4.205 -0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -33.399 4.879 -2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -34.689 4.767 0.416 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -33.056 5.291 0.777 1.00 0.00 H new ATOM 28 N ARG A 3 -34.226 2.651 -3.613 1.00 0.00 N ATOM 29 CA ARG A 3 -34.953 2.562 -4.874 1.00 0.00 C ATOM 30 C ARG A 3 -36.039 1.496 -4.801 1.00 0.00 C ATOM 31 O ARG A 3 -37.177 1.725 -5.211 1.00 0.00 O ATOM 32 CB ARG A 3 -33.990 2.256 -6.022 1.00 0.00 C ATOM 33 CG ARG A 3 -34.283 3.044 -7.290 1.00 0.00 C ATOM 34 CD ARG A 3 -33.695 2.366 -8.517 1.00 0.00 C ATOM 35 NE ARG A 3 -32.459 3.006 -8.957 1.00 0.00 N ATOM 36 CZ ARG A 3 -31.943 2.866 -10.176 1.00 0.00 C ATOM 37 NH1 ARG A 3 -32.553 2.107 -11.079 1.00 0.00 N ATOM 38 NH2 ARG A 3 -30.814 3.485 -10.493 1.00 0.00 N ATOM 0 H ARG A 3 -33.223 2.483 -3.693 1.00 0.00 H new ATOM 0 HA ARG A 3 -35.430 3.524 -5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -32.972 2.471 -5.698 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -34.034 1.191 -6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -35.361 3.149 -7.413 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -33.873 4.050 -7.197 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -33.500 1.317 -8.293 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -34.423 2.389 -9.328 1.00 0.00 H new ATOM 0 HE ARG A 3 -31.961 3.596 -8.290 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -33.421 1.628 -10.840 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -32.153 2.003 -12.012 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -30.341 4.068 -9.803 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -30.418 3.378 -11.427 1.00 0.00 H new ATOM 52 N ALA A 4 -35.681 0.328 -4.276 1.00 0.00 N ATOM 53 CA ALA A 4 -36.628 -0.774 -4.150 1.00 0.00 C ATOM 54 C ALA A 4 -37.830 -0.364 -3.305 1.00 0.00 C ATOM 55 O ALA A 4 -38.962 -0.759 -3.583 1.00 0.00 O ATOM 56 CB ALA A 4 -35.947 -1.990 -3.545 1.00 0.00 C ATOM 0 H ALA A 4 -34.744 0.121 -3.932 1.00 0.00 H new ATOM 0 HA ALA A 4 -36.985 -1.032 -5.147 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -36.667 -2.804 -3.457 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -35.123 -2.302 -4.186 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -35.563 -1.738 -2.557 1.00 0.00 H new ATOM 62 N ALA A 5 -37.575 0.434 -2.274 1.00 0.00 N ATOM 63 CA ALA A 5 -38.634 0.902 -1.388 1.00 0.00 C ATOM 64 C ALA A 5 -39.630 1.774 -2.144 1.00 0.00 C ATOM 65 O ALA A 5 -40.843 1.620 -1.997 1.00 0.00 O ATOM 66 CB ALA A 5 -38.041 1.667 -0.215 1.00 0.00 C ATOM 0 H ALA A 5 -36.643 0.770 -2.031 1.00 0.00 H new ATOM 0 HA ALA A 5 -39.168 0.032 -1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -38.843 2.011 0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -37.372 1.013 0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -37.482 2.526 -0.586 1.00 0.00 H new ATOM 72 N LEU A 6 -39.112 2.691 -2.953 1.00 0.00 N ATOM 73 CA LEU A 6 -39.961 3.585 -3.730 1.00 0.00 C ATOM 74 C LEU A 6 -40.632 2.834 -4.878 1.00 0.00 C ATOM 75 O LEU A 6 -41.775 3.120 -5.235 1.00 0.00 O ATOM 76 CB LEU A 6 -39.147 4.772 -4.259 1.00 0.00 C ATOM 77 CG LEU A 6 -38.525 4.585 -5.646 1.00 0.00 C ATOM 78 CD1 LEU A 6 -39.391 5.235 -6.713 1.00 0.00 C ATOM 79 CD2 LEU A 6 -37.122 5.163 -5.674 1.00 0.00 C ATOM 0 H LEU A 6 -38.111 2.834 -3.088 1.00 0.00 H new ATOM 0 HA LEU A 6 -40.743 3.969 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -39.794 5.649 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -38.348 4.987 -3.549 1.00 0.00 H new ATOM 0 HG LEU A 6 -38.466 3.518 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -38.932 5.091 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -40.381 4.779 -6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -39.482 6.302 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -36.691 5.024 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -37.162 6.227 -5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -36.504 4.654 -4.935 1.00 0.00 H new ATOM 91 N GLU A 7 -39.918 1.862 -5.446 1.00 0.00 N ATOM 92 CA GLU A 7 -40.458 1.067 -6.541 1.00 0.00 C ATOM 93 C GLU A 7 -41.751 0.397 -6.102 1.00 0.00 C ATOM 94 O GLU A 7 -42.747 0.394 -6.827 1.00 0.00 O ATOM 95 CB GLU A 7 -39.440 0.016 -6.993 1.00 0.00 C ATOM 96 CG GLU A 7 -39.229 -0.015 -8.499 1.00 0.00 C ATOM 97 CD GLU A 7 -39.646 -1.335 -9.119 1.00 0.00 C ATOM 98 OE1 GLU A 7 -39.350 -2.391 -8.523 1.00 0.00 O ATOM 99 OE2 GLU A 7 -40.270 -1.312 -10.201 1.00 0.00 O ATOM 0 H GLU A 7 -38.970 1.610 -5.166 1.00 0.00 H new ATOM 0 HA GLU A 7 -40.668 1.725 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -38.486 0.212 -6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -39.772 -0.967 -6.660 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -39.797 0.794 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -38.177 0.169 -8.719 1.00 0.00 H new ATOM 106 N GLU A 8 -41.734 -0.143 -4.891 1.00 0.00 N ATOM 107 CA GLU A 8 -42.909 -0.787 -4.331 1.00 0.00 C ATOM 108 C GLU A 8 -43.907 0.274 -3.879 1.00 0.00 C ATOM 109 O GLU A 8 -45.118 0.042 -3.870 1.00 0.00 O ATOM 110 CB GLU A 8 -42.523 -1.683 -3.152 1.00 0.00 C ATOM 111 CG GLU A 8 -41.806 -0.944 -2.033 1.00 0.00 C ATOM 112 CD GLU A 8 -41.536 -1.827 -0.831 1.00 0.00 C ATOM 113 OE1 GLU A 8 -40.875 -2.873 -0.999 1.00 0.00 O ATOM 114 OE2 GLU A 8 -41.984 -1.471 0.279 1.00 0.00 O ATOM 0 H GLU A 8 -40.918 -0.147 -4.279 1.00 0.00 H new ATOM 0 HA GLU A 8 -43.367 -1.411 -5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -43.423 -2.148 -2.750 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -41.883 -2.488 -3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -40.862 -0.550 -2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -42.407 -0.089 -1.724 1.00 0.00 H new ATOM 121 N LEU A 9 -43.388 1.448 -3.517 1.00 0.00 N ATOM 122 CA LEU A 9 -44.230 2.551 -3.077 1.00 0.00 C ATOM 123 C LEU A 9 -45.105 3.044 -4.223 1.00 0.00 C ATOM 124 O LEU A 9 -46.270 3.389 -4.026 1.00 0.00 O ATOM 125 CB LEU A 9 -43.370 3.695 -2.539 1.00 0.00 C ATOM 126 CG LEU A 9 -43.959 4.439 -1.338 1.00 0.00 C ATOM 127 CD1 LEU A 9 -43.526 3.779 -0.037 1.00 0.00 C ATOM 128 CD2 LEU A 9 -43.540 5.901 -1.361 1.00 0.00 C ATOM 0 H LEU A 9 -42.389 1.655 -3.521 1.00 0.00 H new ATOM 0 HA LEU A 9 -44.876 2.193 -2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -42.396 3.295 -2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -43.200 4.411 -3.343 1.00 0.00 H new ATOM 0 HG LEU A 9 -45.046 4.391 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -43.954 4.321 0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -43.875 2.746 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -42.439 3.796 0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -43.967 6.416 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -42.453 5.969 -1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -43.899 6.368 -2.278 1.00 0.00 H new ATOM 140 N VAL A 10 -44.540 3.063 -5.425 1.00 0.00 N ATOM 141 CA VAL A 10 -45.274 3.504 -6.600 1.00 0.00 C ATOM 142 C VAL A 10 -46.236 2.426 -7.065 1.00 0.00 C ATOM 143 O VAL A 10 -47.372 2.718 -7.433 1.00 0.00 O ATOM 144 CB VAL A 10 -44.330 3.885 -7.750 1.00 0.00 C ATOM 145 CG1 VAL A 10 -43.421 2.723 -8.119 1.00 0.00 C ATOM 146 CG2 VAL A 10 -45.112 4.373 -8.963 1.00 0.00 C ATOM 0 H VAL A 10 -43.578 2.778 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 10 -45.837 4.392 -6.313 1.00 0.00 H new ATOM 0 HB VAL A 10 -43.701 4.706 -7.406 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -42.763 3.021 -8.936 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -42.821 2.442 -7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -44.027 1.873 -8.432 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -44.418 4.636 -9.762 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -45.779 3.583 -9.307 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -45.699 5.250 -8.689 1.00 0.00 H new ATOM 156 N LYS A 11 -45.793 1.171 -7.025 1.00 0.00 N ATOM 157 CA LYS A 11 -46.649 0.063 -7.421 1.00 0.00 C ATOM 158 C LYS A 11 -47.984 0.189 -6.702 1.00 0.00 C ATOM 159 O LYS A 11 -49.050 0.174 -7.322 1.00 0.00 O ATOM 160 CB LYS A 11 -45.990 -1.276 -7.086 1.00 0.00 C ATOM 161 CG LYS A 11 -45.286 -1.922 -8.270 1.00 0.00 C ATOM 162 CD LYS A 11 -45.015 -3.396 -8.020 1.00 0.00 C ATOM 163 CE LYS A 11 -43.827 -3.597 -7.092 1.00 0.00 C ATOM 164 NZ LYS A 11 -44.247 -4.087 -5.751 1.00 0.00 N ATOM 0 H LYS A 11 -44.856 0.901 -6.725 1.00 0.00 H new ATOM 0 HA LYS A 11 -46.808 0.098 -8.499 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -45.268 -1.125 -6.283 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -46.749 -1.961 -6.708 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -45.899 -1.810 -9.164 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -44.346 -1.405 -8.462 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -45.900 -3.861 -7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -44.825 -3.898 -8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -43.134 -4.310 -7.538 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -43.289 -2.656 -6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -43.408 -4.211 -5.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -44.888 -3.395 -5.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -44.738 -4.998 -5.852 1.00 0.00 H new ATOM 178 N LEU A 12 -47.907 0.350 -5.385 1.00 0.00 N ATOM 179 CA LEU A 12 -49.097 0.518 -4.567 1.00 0.00 C ATOM 180 C LEU A 12 -49.732 1.884 -4.823 1.00 0.00 C ATOM 181 O LEU A 12 -50.943 2.048 -4.670 1.00 0.00 O ATOM 182 CB LEU A 12 -48.762 0.358 -3.081 1.00 0.00 C ATOM 183 CG LEU A 12 -47.629 1.248 -2.562 1.00 0.00 C ATOM 184 CD1 LEU A 12 -48.173 2.588 -2.091 1.00 0.00 C ATOM 185 CD2 LEU A 12 -46.880 0.551 -1.435 1.00 0.00 C ATOM 0 H LEU A 12 -47.031 0.367 -4.863 1.00 0.00 H new ATOM 0 HA LEU A 12 -49.812 -0.257 -4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -49.660 0.566 -2.499 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -48.497 -0.683 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 12 -46.932 1.430 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -47.353 3.206 -1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -48.666 3.093 -2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -48.891 2.427 -1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -46.078 1.197 -1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -47.568 0.340 -0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -46.457 -0.384 -1.803 1.00 0.00 H new ATOM 197 N GLN A 13 -48.914 2.868 -5.211 1.00 0.00 N ATOM 198 CA GLN A 13 -49.422 4.211 -5.476 1.00 0.00 C ATOM 199 C GLN A 13 -50.359 4.219 -6.682 1.00 0.00 C ATOM 200 O GLN A 13 -51.428 4.830 -6.646 1.00 0.00 O ATOM 201 CB GLN A 13 -48.265 5.183 -5.716 1.00 0.00 C ATOM 202 CG GLN A 13 -48.589 6.619 -5.342 1.00 0.00 C ATOM 203 CD GLN A 13 -47.951 7.038 -4.032 1.00 0.00 C ATOM 204 OE1 GLN A 13 -46.733 7.198 -3.943 1.00 0.00 O ATOM 205 NE2 GLN A 13 -48.772 7.220 -3.004 1.00 0.00 N ATOM 0 H GLN A 13 -47.909 2.759 -5.346 1.00 0.00 H new ATOM 0 HA GLN A 13 -49.984 4.531 -4.599 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -47.399 4.853 -5.141 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -47.982 5.145 -6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -48.249 7.283 -6.136 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -49.670 6.737 -5.269 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -49.775 7.077 -3.121 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -48.399 7.503 -2.098 1.00 0.00 H new ATOM 214 N GLY A 14 -49.948 3.545 -7.748 1.00 0.00 N ATOM 215 CA GLY A 14 -50.756 3.493 -8.953 1.00 0.00 C ATOM 216 C GLY A 14 -51.985 2.619 -8.803 1.00 0.00 C ATOM 217 O GLY A 14 -53.063 2.967 -9.287 1.00 0.00 O ATOM 0 H GLY A 14 -49.068 3.032 -7.801 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -51.066 4.503 -9.220 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -50.148 3.118 -9.776 1.00 0.00 H new ATOM 221 N GLU A 15 -51.826 1.477 -8.144 1.00 0.00 N ATOM 222 CA GLU A 15 -52.935 0.549 -7.948 1.00 0.00 C ATOM 223 C GLU A 15 -54.057 1.184 -7.132 1.00 0.00 C ATOM 224 O GLU A 15 -55.236 0.967 -7.411 1.00 0.00 O ATOM 225 CB GLU A 15 -52.447 -0.727 -7.260 1.00 0.00 C ATOM 226 CG GLU A 15 -51.354 -1.452 -8.029 1.00 0.00 C ATOM 227 CD GLU A 15 -51.793 -2.818 -8.519 1.00 0.00 C ATOM 228 OE1 GLU A 15 -52.419 -2.887 -9.599 1.00 0.00 O ATOM 229 OE2 GLU A 15 -51.511 -3.818 -7.827 1.00 0.00 O ATOM 0 H GLU A 15 -50.942 1.171 -7.737 1.00 0.00 H new ATOM 0 HA GLU A 15 -53.332 0.297 -8.931 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -52.075 -0.475 -6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -53.292 -1.402 -7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -51.051 -0.844 -8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -50.478 -1.564 -7.390 1.00 0.00 H new ATOM 236 N ARG A 16 -53.687 1.962 -6.124 1.00 0.00 N ATOM 237 CA ARG A 16 -54.673 2.617 -5.271 1.00 0.00 C ATOM 238 C ARG A 16 -55.266 3.842 -5.957 1.00 0.00 C ATOM 239 O ARG A 16 -56.484 3.992 -6.036 1.00 0.00 O ATOM 240 CB ARG A 16 -54.047 3.011 -3.928 1.00 0.00 C ATOM 241 CG ARG A 16 -52.992 4.100 -4.036 1.00 0.00 C ATOM 242 CD ARG A 16 -52.242 4.281 -2.726 1.00 0.00 C ATOM 243 NE ARG A 16 -53.077 4.904 -1.701 1.00 0.00 N ATOM 244 CZ ARG A 16 -52.619 5.308 -0.518 1.00 0.00 C ATOM 245 NH1 ARG A 16 -51.337 5.157 -0.207 1.00 0.00 N ATOM 246 NH2 ARG A 16 -53.444 5.865 0.357 1.00 0.00 N ATOM 0 H ARG A 16 -52.717 2.155 -5.876 1.00 0.00 H new ATOM 0 HA ARG A 16 -55.479 1.907 -5.087 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -54.836 3.348 -3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -53.598 2.127 -3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -52.287 3.848 -4.828 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -53.466 5.040 -4.318 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -51.894 3.311 -2.370 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -51.357 4.895 -2.896 1.00 0.00 H new ATOM 0 HE ARG A 16 -54.068 5.037 -1.904 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -50.697 4.729 -0.876 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -50.992 5.469 0.701 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -54.430 5.984 0.124 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -53.093 6.174 1.263 1.00 0.00 H new ATOM 260 N VAL A 17 -54.399 4.714 -6.450 1.00 0.00 N ATOM 261 CA VAL A 17 -54.833 5.929 -7.128 1.00 0.00 C ATOM 262 C VAL A 17 -55.735 5.612 -8.320 1.00 0.00 C ATOM 263 O VAL A 17 -56.755 6.265 -8.529 1.00 0.00 O ATOM 264 CB VAL A 17 -53.629 6.771 -7.598 1.00 0.00 C ATOM 265 CG1 VAL A 17 -52.975 6.167 -8.832 1.00 0.00 C ATOM 266 CG2 VAL A 17 -54.055 8.206 -7.863 1.00 0.00 C ATOM 0 H VAL A 17 -53.387 4.603 -6.393 1.00 0.00 H new ATOM 0 HA VAL A 17 -55.404 6.509 -6.403 1.00 0.00 H new ATOM 0 HB VAL A 17 -52.888 6.770 -6.799 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -52.131 6.786 -9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -52.624 5.161 -8.602 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -53.702 6.121 -9.643 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -53.193 8.786 -8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -54.822 8.221 -8.638 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -54.456 8.641 -6.948 1.00 0.00 H new ATOM 276 N ARG A 18 -55.353 4.607 -9.099 1.00 0.00 N ATOM 277 CA ARG A 18 -56.133 4.210 -10.267 1.00 0.00 C ATOM 278 C ARG A 18 -57.443 3.543 -9.854 1.00 0.00 C ATOM 279 O ARG A 18 -58.519 3.903 -10.336 1.00 0.00 O ATOM 280 CB ARG A 18 -55.320 3.261 -11.148 1.00 0.00 C ATOM 281 CG ARG A 18 -54.073 3.899 -11.741 1.00 0.00 C ATOM 282 CD ARG A 18 -54.187 4.052 -13.249 1.00 0.00 C ATOM 283 NE ARG A 18 -53.286 5.081 -13.765 1.00 0.00 N ATOM 284 CZ ARG A 18 -53.192 5.406 -15.052 1.00 0.00 C ATOM 285 NH1 ARG A 18 -53.941 4.787 -15.957 1.00 0.00 N ATOM 286 NH2 ARG A 18 -52.348 6.353 -15.437 1.00 0.00 N ATOM 0 H ARG A 18 -54.511 4.053 -8.945 1.00 0.00 H new ATOM 0 HA ARG A 18 -56.372 5.110 -10.834 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -55.028 2.392 -10.559 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -55.953 2.899 -11.958 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -53.912 4.877 -11.286 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -53.202 3.289 -11.501 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -53.961 3.099 -13.728 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -55.214 4.305 -13.511 1.00 0.00 H new ATOM 0 HE ARG A 18 -52.695 5.579 -13.100 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -54.593 4.058 -15.667 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -53.864 5.041 -16.942 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -51.770 6.833 -14.747 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -52.276 6.602 -16.424 1.00 0.00 H new ATOM 300 N GLY A 19 -57.338 2.562 -8.962 1.00 0.00 N ATOM 301 CA GLY A 19 -58.511 1.845 -8.501 1.00 0.00 C ATOM 302 C GLY A 19 -59.528 2.746 -7.832 1.00 0.00 C ATOM 303 O GLY A 19 -60.733 2.546 -7.981 1.00 0.00 O ATOM 0 H GLY A 19 -56.458 2.251 -8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -58.979 1.343 -9.347 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -58.204 1.069 -7.800 1.00 0.00 H new ATOM 307 N LEU A 20 -59.048 3.739 -7.093 1.00 0.00 N ATOM 308 CA LEU A 20 -59.931 4.665 -6.404 1.00 0.00 C ATOM 309 C LEU A 20 -60.425 5.734 -7.366 1.00 0.00 C ATOM 310 O LEU A 20 -61.566 6.186 -7.276 1.00 0.00 O ATOM 311 CB LEU A 20 -59.207 5.281 -5.200 1.00 0.00 C ATOM 312 CG LEU A 20 -58.924 6.780 -5.281 1.00 0.00 C ATOM 313 CD1 LEU A 20 -58.671 7.339 -3.899 1.00 0.00 C ATOM 314 CD2 LEU A 20 -57.737 7.040 -6.190 1.00 0.00 C ATOM 0 H LEU A 20 -58.054 3.921 -6.957 1.00 0.00 H new ATOM 0 HA LEU A 20 -60.802 4.125 -6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -59.804 5.092 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -58.259 4.760 -5.066 1.00 0.00 H new ATOM 0 HG LEU A 20 -59.796 7.282 -5.701 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -58.471 8.408 -3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -59.549 7.175 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -57.811 6.837 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -57.545 8.112 -6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -56.858 6.532 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -57.955 6.664 -7.189 1.00 0.00 H new ATOM 326 N LYS A 21 -59.564 6.125 -8.296 1.00 0.00 N ATOM 327 CA LYS A 21 -59.923 7.128 -9.283 1.00 0.00 C ATOM 328 C LYS A 21 -61.208 6.728 -9.981 1.00 0.00 C ATOM 329 O LYS A 21 -62.096 7.550 -10.204 1.00 0.00 O ATOM 330 CB LYS A 21 -58.806 7.285 -10.320 1.00 0.00 C ATOM 331 CG LYS A 21 -59.126 8.287 -11.418 1.00 0.00 C ATOM 332 CD LYS A 21 -58.140 8.185 -12.570 1.00 0.00 C ATOM 333 CE LYS A 21 -58.510 9.124 -13.708 1.00 0.00 C ATOM 334 NZ LYS A 21 -57.320 9.830 -14.254 1.00 0.00 N ATOM 0 H LYS A 21 -58.615 5.762 -8.386 1.00 0.00 H new ATOM 0 HA LYS A 21 -60.067 8.080 -8.772 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -57.893 7.595 -9.813 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -58.605 6.315 -10.774 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -60.137 8.114 -11.787 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -59.105 9.297 -11.008 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -57.137 8.422 -12.214 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -58.114 7.159 -12.938 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -58.993 8.557 -14.504 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -59.235 9.856 -13.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -57.615 10.460 -15.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -56.874 10.391 -13.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -56.639 9.133 -14.616 1.00 0.00 H new ATOM 348 N GLN A 22 -61.287 5.456 -10.338 1.00 0.00 N ATOM 349 CA GLN A 22 -62.450 4.941 -11.029 1.00 0.00 C ATOM 350 C GLN A 22 -63.614 4.612 -10.094 1.00 0.00 C ATOM 351 O GLN A 22 -64.745 5.022 -10.356 1.00 0.00 O ATOM 352 CB GLN A 22 -62.068 3.693 -11.828 1.00 0.00 C ATOM 353 CG GLN A 22 -60.828 3.878 -12.688 1.00 0.00 C ATOM 354 CD GLN A 22 -61.145 4.450 -14.055 1.00 0.00 C ATOM 355 OE1 GLN A 22 -61.083 3.749 -15.064 1.00 0.00 O ATOM 356 NE2 GLN A 22 -61.489 5.732 -14.094 1.00 0.00 N ATOM 0 H GLN A 22 -60.559 4.765 -10.159 1.00 0.00 H new ATOM 0 HA GLN A 22 -62.792 5.733 -11.694 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -61.901 2.866 -11.137 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -62.905 3.411 -12.467 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -60.130 4.540 -12.175 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -60.327 2.917 -12.808 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -61.528 6.276 -13.232 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -61.715 6.173 -14.986 1.00 0.00 H new ATOM 365 N GLN A 23 -63.371 3.822 -9.042 1.00 0.00 N ATOM 366 CA GLN A 23 -64.475 3.425 -8.166 1.00 0.00 C ATOM 367 C GLN A 23 -64.804 4.394 -7.024 1.00 0.00 C ATOM 368 O GLN A 23 -65.937 4.377 -6.539 1.00 0.00 O ATOM 369 CB GLN A 23 -64.145 2.060 -7.565 1.00 0.00 C ATOM 370 CG GLN A 23 -65.245 1.494 -6.681 1.00 0.00 C ATOM 371 CD GLN A 23 -65.727 0.133 -7.145 1.00 0.00 C ATOM 372 OE1 GLN A 23 -65.513 -0.258 -8.293 1.00 0.00 O ATOM 373 NE2 GLN A 23 -66.384 -0.598 -6.251 1.00 0.00 N ATOM 0 H GLN A 23 -62.454 3.457 -8.784 1.00 0.00 H new ATOM 0 HA GLN A 23 -65.362 3.414 -8.800 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -63.944 1.357 -8.373 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -63.229 2.143 -6.980 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -64.879 1.415 -5.657 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -66.086 2.187 -6.666 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -66.539 -0.235 -5.310 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -66.733 -1.522 -6.505 1.00 0.00 H new ATOM 382 N LYS A 24 -63.884 5.263 -6.602 1.00 0.00 N ATOM 383 CA LYS A 24 -64.239 6.213 -5.538 1.00 0.00 C ATOM 384 C LYS A 24 -63.912 7.655 -5.901 1.00 0.00 C ATOM 385 O LYS A 24 -63.941 8.531 -5.036 1.00 0.00 O ATOM 386 CB LYS A 24 -63.567 5.839 -4.215 1.00 0.00 C ATOM 387 CG LYS A 24 -62.250 5.111 -4.382 1.00 0.00 C ATOM 388 CD LYS A 24 -61.835 4.400 -3.107 1.00 0.00 C ATOM 389 CE LYS A 24 -61.215 3.045 -3.407 1.00 0.00 C ATOM 390 NZ LYS A 24 -60.899 2.289 -2.165 1.00 0.00 N ATOM 0 H LYS A 24 -62.931 5.333 -6.958 1.00 0.00 H new ATOM 0 HA LYS A 24 -65.320 6.145 -5.420 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -63.399 6.746 -3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -64.247 5.213 -3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -62.335 4.386 -5.191 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -61.476 5.822 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -61.121 5.016 -2.560 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -62.704 4.270 -2.461 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -61.900 2.461 -4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -60.304 3.184 -3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -60.478 1.371 -2.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -60.226 2.833 -1.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -61.772 2.133 -1.622 1.00 0.00 H new ATOM 404 N ALA A 25 -63.630 7.914 -7.170 1.00 0.00 N ATOM 405 CA ALA A 25 -63.336 9.272 -7.612 1.00 0.00 C ATOM 406 C ALA A 25 -62.381 9.977 -6.640 1.00 0.00 C ATOM 407 O ALA A 25 -61.509 9.341 -6.051 1.00 0.00 O ATOM 408 CB ALA A 25 -64.629 10.044 -7.770 1.00 0.00 C ATOM 0 H ALA A 25 -63.598 7.209 -7.907 1.00 0.00 H new ATOM 0 HA ALA A 25 -62.833 9.228 -8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -64.409 11.059 -8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -65.259 9.550 -8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -65.151 10.079 -6.814 1.00 0.00 H new ATOM 414 N SER A 26 -62.583 11.289 -6.459 1.00 0.00 N ATOM 415 CA SER A 26 -61.780 12.102 -5.543 1.00 0.00 C ATOM 416 C SER A 26 -60.522 12.641 -6.216 1.00 0.00 C ATOM 417 O SER A 26 -59.403 12.248 -5.883 1.00 0.00 O ATOM 418 CB SER A 26 -61.415 11.315 -4.277 1.00 0.00 C ATOM 419 OG SER A 26 -61.678 12.078 -3.113 1.00 0.00 O ATOM 0 H SER A 26 -63.309 11.815 -6.945 1.00 0.00 H new ATOM 0 HA SER A 26 -62.394 12.955 -5.254 1.00 0.00 H new ATOM 0 HB2 SER A 26 -61.985 10.387 -4.244 1.00 0.00 H new ATOM 0 HB3 SER A 26 -60.360 11.041 -4.306 1.00 0.00 H new ATOM 0 HG SER A 26 -62.203 11.542 -2.482 1.00 0.00 H new ATOM 425 N ALA A 27 -60.718 13.561 -7.160 1.00 0.00 N ATOM 426 CA ALA A 27 -59.608 14.179 -7.880 1.00 0.00 C ATOM 427 C ALA A 27 -58.498 14.616 -6.925 1.00 0.00 C ATOM 428 O ALA A 27 -57.333 14.694 -7.310 1.00 0.00 O ATOM 429 CB ALA A 27 -60.104 15.365 -8.693 1.00 0.00 C ATOM 0 H ALA A 27 -61.639 13.895 -7.444 1.00 0.00 H new ATOM 0 HA ALA A 27 -59.191 13.434 -8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -59.267 15.817 -9.225 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -60.851 15.027 -9.412 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -60.550 16.102 -8.026 1.00 0.00 H new ATOM 435 N GLU A 28 -58.866 14.897 -5.677 1.00 0.00 N ATOM 436 CA GLU A 28 -57.892 15.314 -4.675 1.00 0.00 C ATOM 437 C GLU A 28 -56.955 14.161 -4.336 1.00 0.00 C ATOM 438 O GLU A 28 -55.737 14.331 -4.272 1.00 0.00 O ATOM 439 CB GLU A 28 -58.604 15.801 -3.411 1.00 0.00 C ATOM 440 CG GLU A 28 -59.620 16.902 -3.670 1.00 0.00 C ATOM 441 CD GLU A 28 -60.578 17.096 -2.510 1.00 0.00 C ATOM 442 OE1 GLU A 28 -61.542 16.310 -2.399 1.00 0.00 O ATOM 443 OE2 GLU A 28 -60.362 18.033 -1.713 1.00 0.00 O ATOM 0 H GLU A 28 -59.827 14.844 -5.338 1.00 0.00 H new ATOM 0 HA GLU A 28 -57.304 16.135 -5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -59.108 14.957 -2.940 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -57.860 16.164 -2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -59.095 17.838 -3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -60.188 16.663 -4.569 1.00 0.00 H new ATOM 450 N LEU A 29 -57.536 12.981 -4.135 1.00 0.00 N ATOM 451 CA LEU A 29 -56.762 11.788 -3.817 1.00 0.00 C ATOM 452 C LEU A 29 -56.128 11.227 -5.080 1.00 0.00 C ATOM 453 O LEU A 29 -55.021 10.692 -5.057 1.00 0.00 O ATOM 454 CB LEU A 29 -57.655 10.723 -3.182 1.00 0.00 C ATOM 455 CG LEU A 29 -58.117 11.022 -1.757 1.00 0.00 C ATOM 456 CD1 LEU A 29 -59.281 12.004 -1.766 1.00 0.00 C ATOM 457 CD2 LEU A 29 -58.507 9.731 -1.056 1.00 0.00 C ATOM 0 H LEU A 29 -58.543 12.827 -4.187 1.00 0.00 H new ATOM 0 HA LEU A 29 -55.981 12.064 -3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -58.535 10.589 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -57.117 9.775 -3.180 1.00 0.00 H new ATOM 0 HG LEU A 29 -57.294 11.481 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -59.596 12.204 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -58.968 12.935 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -60.114 11.576 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -58.835 9.953 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -59.319 9.251 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -57.647 9.062 -1.021 1.00 0.00 H new ATOM 469 N ILE A 30 -56.850 11.359 -6.185 1.00 0.00 N ATOM 470 CA ILE A 30 -56.381 10.875 -7.469 1.00 0.00 C ATOM 471 C ILE A 30 -55.183 11.695 -7.945 1.00 0.00 C ATOM 472 O ILE A 30 -54.134 11.146 -8.277 1.00 0.00 O ATOM 473 CB ILE A 30 -57.516 10.935 -8.520 1.00 0.00 C ATOM 474 CG1 ILE A 30 -58.420 9.714 -8.398 1.00 0.00 C ATOM 475 CG2 ILE A 30 -56.962 11.040 -9.936 1.00 0.00 C ATOM 476 CD1 ILE A 30 -59.072 9.566 -7.043 1.00 0.00 C ATOM 0 H ILE A 30 -57.769 11.801 -6.213 1.00 0.00 H new ATOM 0 HA ILE A 30 -56.070 9.837 -7.349 1.00 0.00 H new ATOM 0 HB ILE A 30 -58.102 11.832 -8.322 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -59.198 9.773 -9.160 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -57.835 8.819 -8.608 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -57.787 11.080 -10.647 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -56.361 11.945 -10.026 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -56.341 10.170 -10.149 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -59.699 8.674 -7.036 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -58.302 9.474 -6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -59.686 10.443 -6.837 1.00 0.00 H new ATOM 488 N GLU A 31 -55.353 13.010 -7.974 1.00 0.00 N ATOM 489 CA GLU A 31 -54.296 13.917 -8.409 1.00 0.00 C ATOM 490 C GLU A 31 -53.078 13.836 -7.493 1.00 0.00 C ATOM 491 O GLU A 31 -51.948 13.700 -7.963 1.00 0.00 O ATOM 492 CB GLU A 31 -54.816 15.353 -8.455 1.00 0.00 C ATOM 493 CG GLU A 31 -53.982 16.276 -9.328 1.00 0.00 C ATOM 494 CD GLU A 31 -52.700 16.718 -8.653 1.00 0.00 C ATOM 495 OE1 GLU A 31 -52.773 17.216 -7.508 1.00 0.00 O ATOM 496 OE2 GLU A 31 -51.621 16.567 -9.265 1.00 0.00 O ATOM 0 H GLU A 31 -56.218 13.476 -7.700 1.00 0.00 H new ATOM 0 HA GLU A 31 -53.989 13.612 -9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -55.842 15.347 -8.824 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -54.844 15.753 -7.441 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -53.740 15.767 -10.261 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -54.572 17.155 -9.589 1.00 0.00 H new ATOM 503 N GLU A 32 -53.307 13.929 -6.185 1.00 0.00 N ATOM 504 CA GLU A 32 -52.217 13.873 -5.218 1.00 0.00 C ATOM 505 C GLU A 32 -51.376 12.612 -5.409 1.00 0.00 C ATOM 506 O GLU A 32 -50.148 12.677 -5.443 1.00 0.00 O ATOM 507 CB GLU A 32 -52.758 13.943 -3.785 1.00 0.00 C ATOM 508 CG GLU A 32 -53.438 12.667 -3.317 1.00 0.00 C ATOM 509 CD GLU A 32 -53.962 12.774 -1.898 1.00 0.00 C ATOM 510 OE1 GLU A 32 -54.509 13.841 -1.546 1.00 0.00 O ATOM 511 OE2 GLU A 32 -53.826 11.792 -1.138 1.00 0.00 O ATOM 0 H GLU A 32 -54.233 14.043 -5.773 1.00 0.00 H new ATOM 0 HA GLU A 32 -51.576 14.738 -5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -51.935 14.173 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -53.468 14.767 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -54.264 12.432 -3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -52.731 11.839 -3.378 1.00 0.00 H new ATOM 518 N GLU A 33 -52.041 11.469 -5.541 1.00 0.00 N ATOM 519 CA GLU A 33 -51.340 10.207 -5.736 1.00 0.00 C ATOM 520 C GLU A 33 -50.674 10.172 -7.108 1.00 0.00 C ATOM 521 O GLU A 33 -49.544 9.704 -7.247 1.00 0.00 O ATOM 522 CB GLU A 33 -52.305 9.032 -5.589 1.00 0.00 C ATOM 523 CG GLU A 33 -52.296 8.404 -4.205 1.00 0.00 C ATOM 524 CD GLU A 33 -52.750 9.366 -3.125 1.00 0.00 C ATOM 525 OE1 GLU A 33 -53.973 9.596 -3.011 1.00 0.00 O ATOM 526 OE2 GLU A 33 -51.885 9.888 -2.391 1.00 0.00 O ATOM 0 H GLU A 33 -53.058 11.391 -5.517 1.00 0.00 H new ATOM 0 HA GLU A 33 -50.568 10.122 -4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -53.315 9.372 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -52.051 8.270 -6.326 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -52.946 7.529 -4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -51.289 8.054 -3.975 1.00 0.00 H new ATOM 533 N VAL A 34 -51.378 10.678 -8.117 1.00 0.00 N ATOM 534 CA VAL A 34 -50.848 10.713 -9.473 1.00 0.00 C ATOM 535 C VAL A 34 -49.556 11.524 -9.516 1.00 0.00 C ATOM 536 O VAL A 34 -48.617 11.182 -10.233 1.00 0.00 O ATOM 537 CB VAL A 34 -51.873 11.310 -10.465 1.00 0.00 C ATOM 538 CG1 VAL A 34 -51.239 11.561 -11.826 1.00 0.00 C ATOM 539 CG2 VAL A 34 -53.078 10.393 -10.601 1.00 0.00 C ATOM 0 H VAL A 34 -52.315 11.068 -8.020 1.00 0.00 H new ATOM 0 HA VAL A 34 -50.641 9.686 -9.774 1.00 0.00 H new ATOM 0 HB VAL A 34 -52.206 12.269 -10.067 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -51.984 11.981 -12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -50.411 12.262 -11.718 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -50.868 10.621 -12.233 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -53.789 10.828 -11.303 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -52.755 9.419 -10.969 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -53.555 10.273 -9.628 1.00 0.00 H new ATOM 549 N ALA A 35 -49.513 12.597 -8.729 1.00 0.00 N ATOM 550 CA ALA A 35 -48.333 13.448 -8.667 1.00 0.00 C ATOM 551 C ALA A 35 -47.186 12.722 -7.977 1.00 0.00 C ATOM 552 O ALA A 35 -46.039 12.783 -8.422 1.00 0.00 O ATOM 553 CB ALA A 35 -48.654 14.746 -7.941 1.00 0.00 C ATOM 0 H ALA A 35 -50.281 12.895 -8.128 1.00 0.00 H new ATOM 0 HA ALA A 35 -48.026 13.687 -9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -47.762 15.372 -7.903 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -49.445 15.274 -8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -48.985 14.523 -6.927 1.00 0.00 H new ATOM 559 N LYS A 36 -47.506 12.022 -6.892 1.00 0.00 N ATOM 560 CA LYS A 36 -46.507 11.271 -6.144 1.00 0.00 C ATOM 561 C LYS A 36 -46.007 10.089 -6.968 1.00 0.00 C ATOM 562 O LYS A 36 -44.834 9.721 -6.900 1.00 0.00 O ATOM 563 CB LYS A 36 -47.093 10.777 -4.819 1.00 0.00 C ATOM 564 CG LYS A 36 -47.437 11.898 -3.851 1.00 0.00 C ATOM 565 CD LYS A 36 -48.760 11.642 -3.140 1.00 0.00 C ATOM 566 CE LYS A 36 -48.573 11.525 -1.637 1.00 0.00 C ATOM 567 NZ LYS A 36 -48.049 10.187 -1.242 1.00 0.00 N ATOM 0 H LYS A 36 -48.451 11.960 -6.512 1.00 0.00 H new ATOM 0 HA LYS A 36 -45.667 11.931 -5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -47.992 10.196 -5.023 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -46.379 10.104 -4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -46.641 11.999 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -47.492 12.842 -4.392 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -49.454 12.453 -3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -49.209 10.726 -3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -47.885 12.299 -1.296 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -49.526 11.703 -1.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -47.936 10.150 -0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -48.717 9.449 -1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -47.128 10.027 -1.697 1.00 0.00 H new ATOM 581 N LEU A 37 -46.908 9.505 -7.752 1.00 0.00 N ATOM 582 CA LEU A 37 -46.565 8.370 -8.600 1.00 0.00 C ATOM 583 C LEU A 37 -45.620 8.804 -9.713 1.00 0.00 C ATOM 584 O LEU A 37 -44.649 8.114 -10.025 1.00 0.00 O ATOM 585 CB LEU A 37 -47.833 7.757 -9.198 1.00 0.00 C ATOM 586 CG LEU A 37 -47.672 6.341 -9.753 1.00 0.00 C ATOM 587 CD1 LEU A 37 -49.030 5.742 -10.088 1.00 0.00 C ATOM 588 CD2 LEU A 37 -46.775 6.350 -10.983 1.00 0.00 C ATOM 0 H LEU A 37 -47.882 9.800 -7.817 1.00 0.00 H new ATOM 0 HA LEU A 37 -46.063 7.620 -7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -48.607 7.744 -8.431 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -48.188 8.406 -9.999 1.00 0.00 H new ATOM 0 HG LEU A 37 -47.202 5.722 -8.988 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -48.896 4.734 -10.482 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -49.642 5.701 -9.187 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -49.526 6.361 -10.836 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -46.671 5.334 -11.365 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -47.218 6.983 -11.752 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -45.793 6.739 -10.714 1.00 0.00 H new ATOM 600 N LEU A 38 -45.910 9.958 -10.306 1.00 0.00 N ATOM 601 CA LEU A 38 -45.088 10.497 -11.381 1.00 0.00 C ATOM 602 C LEU A 38 -43.661 10.739 -10.899 1.00 0.00 C ATOM 603 O LEU A 38 -42.697 10.356 -11.561 1.00 0.00 O ATOM 604 CB LEU A 38 -45.697 11.801 -11.907 1.00 0.00 C ATOM 605 CG LEU A 38 -46.563 11.667 -13.166 1.00 0.00 C ATOM 606 CD1 LEU A 38 -47.462 10.439 -13.087 1.00 0.00 C ATOM 607 CD2 LEU A 38 -47.399 12.921 -13.366 1.00 0.00 C ATOM 0 H LEU A 38 -46.711 10.539 -10.058 1.00 0.00 H new ATOM 0 HA LEU A 38 -45.058 9.768 -12.191 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -46.303 12.243 -11.116 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -44.888 12.500 -12.117 1.00 0.00 H new ATOM 0 HG LEU A 38 -45.899 11.544 -14.022 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -48.064 10.370 -13.993 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -46.848 9.544 -12.991 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -48.118 10.524 -12.221 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -48.009 12.813 -14.263 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -48.047 13.068 -12.502 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -46.741 13.783 -13.477 1.00 0.00 H new ATOM 619 N LYS A 39 -43.536 11.368 -9.735 1.00 0.00 N ATOM 620 CA LYS A 39 -42.228 11.653 -9.158 1.00 0.00 C ATOM 621 C LYS A 39 -41.520 10.358 -8.773 1.00 0.00 C ATOM 622 O LYS A 39 -40.319 10.204 -8.990 1.00 0.00 O ATOM 623 CB LYS A 39 -42.371 12.555 -7.929 1.00 0.00 C ATOM 624 CG LYS A 39 -42.933 13.931 -8.248 1.00 0.00 C ATOM 625 CD LYS A 39 -42.643 14.923 -7.132 1.00 0.00 C ATOM 626 CE LYS A 39 -42.231 16.278 -7.683 1.00 0.00 C ATOM 627 NZ LYS A 39 -42.806 17.399 -6.890 1.00 0.00 N ATOM 0 H LYS A 39 -44.324 11.690 -9.173 1.00 0.00 H new ATOM 0 HA LYS A 39 -41.629 12.171 -9.907 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -43.020 12.066 -7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -41.395 12.670 -7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -42.501 14.294 -9.181 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -44.010 13.859 -8.402 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -43.528 15.038 -6.507 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -41.850 14.532 -6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -41.144 16.354 -7.683 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -42.557 16.362 -8.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -42.501 18.305 -7.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -43.844 17.342 -6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -42.475 17.334 -5.906 1.00 0.00 H new ATOM 641 N LEU A 40 -42.280 9.426 -8.205 1.00 0.00 N ATOM 642 CA LEU A 40 -41.736 8.139 -7.792 1.00 0.00 C ATOM 643 C LEU A 40 -41.114 7.409 -8.981 1.00 0.00 C ATOM 644 O LEU A 40 -39.954 6.994 -8.935 1.00 0.00 O ATOM 645 CB LEU A 40 -42.838 7.278 -7.169 1.00 0.00 C ATOM 646 CG LEU A 40 -42.671 6.981 -5.678 1.00 0.00 C ATOM 647 CD1 LEU A 40 -42.906 8.235 -4.852 1.00 0.00 C ATOM 648 CD2 LEU A 40 -43.622 5.874 -5.246 1.00 0.00 C ATOM 0 H LEU A 40 -43.277 9.540 -8.020 1.00 0.00 H new ATOM 0 HA LEU A 40 -40.958 8.317 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -43.795 7.778 -7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -42.885 6.332 -7.708 1.00 0.00 H new ATOM 0 HG LEU A 40 -41.648 6.645 -5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -42.783 8.002 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -42.187 9.001 -5.141 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -43.917 8.602 -5.027 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -43.490 5.675 -4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -44.650 6.184 -5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -43.408 4.968 -5.814 1.00 0.00 H new ATOM 660 N LYS A 41 -41.892 7.263 -10.048 1.00 0.00 N ATOM 661 CA LYS A 41 -41.420 6.591 -11.251 1.00 0.00 C ATOM 662 C LYS A 41 -40.217 7.322 -11.836 1.00 0.00 C ATOM 663 O LYS A 41 -39.322 6.703 -12.414 1.00 0.00 O ATOM 664 CB LYS A 41 -42.541 6.506 -12.291 1.00 0.00 C ATOM 665 CG LYS A 41 -42.995 7.861 -12.813 1.00 0.00 C ATOM 666 CD LYS A 41 -43.750 7.728 -14.126 1.00 0.00 C ATOM 667 CE LYS A 41 -45.233 8.011 -13.948 1.00 0.00 C ATOM 668 NZ LYS A 41 -46.064 7.240 -14.912 1.00 0.00 N ATOM 0 H LYS A 41 -42.853 7.601 -10.103 1.00 0.00 H new ATOM 0 HA LYS A 41 -41.115 5.580 -10.980 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -42.201 5.899 -13.130 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -43.395 5.992 -11.850 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -43.633 8.342 -12.072 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -42.128 8.507 -12.954 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -43.332 8.419 -14.859 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -43.616 6.722 -14.524 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -45.531 7.760 -12.930 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -45.418 9.077 -14.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -47.069 7.461 -14.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -45.798 7.498 -15.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -45.907 6.222 -14.769 1.00 0.00 H new ATOM 682 N ALA A 42 -40.199 8.641 -11.676 1.00 0.00 N ATOM 683 CA ALA A 42 -39.103 9.455 -12.182 1.00 0.00 C ATOM 684 C ALA A 42 -37.810 9.129 -11.445 1.00 0.00 C ATOM 685 O ALA A 42 -36.724 9.182 -12.023 1.00 0.00 O ATOM 686 CB ALA A 42 -39.436 10.934 -12.046 1.00 0.00 C ATOM 0 H ALA A 42 -40.931 9.168 -11.200 1.00 0.00 H new ATOM 0 HA ALA A 42 -38.962 9.227 -13.239 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -38.607 11.530 -12.428 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -40.338 11.158 -12.616 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -39.602 11.175 -10.996 1.00 0.00 H new ATOM 692 N GLN A 43 -37.937 8.789 -10.168 1.00 0.00 N ATOM 693 CA GLN A 43 -36.781 8.448 -9.349 1.00 0.00 C ATOM 694 C GLN A 43 -36.209 7.095 -9.759 1.00 0.00 C ATOM 695 O GLN A 43 -34.995 6.935 -9.884 1.00 0.00 O ATOM 696 CB GLN A 43 -37.166 8.429 -7.867 1.00 0.00 C ATOM 697 CG GLN A 43 -36.447 9.482 -7.040 1.00 0.00 C ATOM 698 CD GLN A 43 -37.390 10.529 -6.478 1.00 0.00 C ATOM 699 OE1 GLN A 43 -38.263 11.035 -7.181 1.00 0.00 O ATOM 700 NE2 GLN A 43 -37.216 10.858 -5.203 1.00 0.00 N ATOM 0 H GLN A 43 -38.830 8.742 -9.677 1.00 0.00 H new ATOM 0 HA GLN A 43 -36.016 9.208 -9.505 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -38.242 8.580 -7.777 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -36.947 7.444 -7.456 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -35.920 8.996 -6.219 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -35.694 9.971 -7.658 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -36.478 10.412 -4.657 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -37.820 11.556 -4.770 1.00 0.00 H new ATOM 709 N LEU A 44 -37.093 6.121 -9.968 1.00 0.00 N ATOM 710 CA LEU A 44 -36.675 4.780 -10.366 1.00 0.00 C ATOM 711 C LEU A 44 -35.738 4.830 -11.570 1.00 0.00 C ATOM 712 O LEU A 44 -34.686 4.189 -11.579 1.00 0.00 O ATOM 713 CB LEU A 44 -37.898 3.922 -10.697 1.00 0.00 C ATOM 714 CG LEU A 44 -38.897 3.751 -9.552 1.00 0.00 C ATOM 715 CD1 LEU A 44 -40.131 3.001 -10.029 1.00 0.00 C ATOM 716 CD2 LEU A 44 -38.247 3.026 -8.384 1.00 0.00 C ATOM 0 H LEU A 44 -38.102 6.236 -9.868 1.00 0.00 H new ATOM 0 HA LEU A 44 -36.136 4.334 -9.530 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -38.415 4.366 -11.547 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -37.557 2.936 -11.012 1.00 0.00 H new ATOM 0 HG LEU A 44 -39.207 4.739 -9.213 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -40.831 2.888 -9.201 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -40.608 3.560 -10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -39.840 2.016 -10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -38.971 2.912 -7.578 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -37.909 2.042 -8.709 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -37.394 3.603 -8.027 1.00 0.00 H new ATOM 1127 N GLU A 69 -2.110 -6.678 -10.591 1.00 0.00 N ATOM 1128 CA GLU A 69 -2.416 -7.332 -9.320 1.00 0.00 C ATOM 1129 C GLU A 69 -1.887 -6.490 -8.166 1.00 0.00 C ATOM 1130 O GLU A 69 -2.490 -6.424 -7.095 1.00 0.00 O ATOM 1131 CB GLU A 69 -1.795 -8.730 -9.266 1.00 0.00 C ATOM 1132 CG GLU A 69 -0.344 -8.770 -9.725 1.00 0.00 C ATOM 1133 CD GLU A 69 -0.049 -9.958 -10.620 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -0.249 -11.106 -10.168 1.00 0.00 O ATOM 1135 OE2 GLU A 69 0.381 -9.741 -11.772 1.00 0.00 O ATOM 0 HA GLU A 69 -3.498 -7.430 -9.234 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.855 -9.106 -8.245 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.383 -9.404 -9.889 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -0.110 -7.850 -10.260 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.309 -8.806 -8.853 1.00 0.00 H new ATOM 1142 N THR A 70 -0.757 -5.840 -8.411 1.00 0.00 N ATOM 1143 CA THR A 70 -0.119 -4.979 -7.427 1.00 0.00 C ATOM 1144 C THR A 70 0.245 -5.737 -6.157 1.00 0.00 C ATOM 1145 O THR A 70 -0.622 -6.253 -5.453 1.00 0.00 O ATOM 1146 CB THR A 70 -1.043 -3.813 -7.084 1.00 0.00 C ATOM 1147 OG1 THR A 70 -1.999 -4.207 -6.116 1.00 0.00 O ATOM 1148 CG2 THR A 70 -1.791 -3.272 -8.284 1.00 0.00 C ATOM 0 H THR A 70 -0.257 -5.896 -9.299 1.00 0.00 H new ATOM 0 HA THR A 70 0.806 -4.605 -7.866 1.00 0.00 H new ATOM 0 HB THR A 70 -0.394 -3.026 -6.700 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.028 -5.185 -6.064 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.430 -2.446 -7.972 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.078 -2.918 -9.028 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.405 -4.062 -8.716 1.00 0.00 H new ATOM 1156 N GLN A 71 1.540 -5.770 -5.860 1.00 0.00 N ATOM 1157 CA GLN A 71 2.043 -6.428 -4.661 1.00 0.00 C ATOM 1158 C GLN A 71 2.234 -5.415 -3.533 1.00 0.00 C ATOM 1159 O GLN A 71 2.315 -5.781 -2.360 1.00 0.00 O ATOM 1160 CB GLN A 71 3.366 -7.134 -4.957 1.00 0.00 C ATOM 1161 CG GLN A 71 4.463 -6.195 -5.437 1.00 0.00 C ATOM 1162 CD GLN A 71 4.985 -6.559 -6.814 1.00 0.00 C ATOM 1163 OE1 GLN A 71 4.373 -7.347 -7.536 1.00 0.00 O ATOM 1164 NE2 GLN A 71 6.123 -5.985 -7.186 1.00 0.00 N ATOM 0 H GLN A 71 2.265 -5.345 -6.439 1.00 0.00 H new ATOM 0 HA GLN A 71 1.310 -7.170 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.705 -7.645 -4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.198 -7.900 -5.714 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.079 -5.175 -5.456 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.288 -6.212 -4.724 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.597 -5.338 -6.556 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.523 -6.191 -8.101 1.00 0.00 H new ATOM 1173 N VAL A 72 2.325 -4.142 -3.906 1.00 0.00 N ATOM 1174 CA VAL A 72 2.532 -3.067 -2.944 1.00 0.00 C ATOM 1175 C VAL A 72 1.260 -2.245 -2.738 1.00 0.00 C ATOM 1176 O VAL A 72 0.341 -2.290 -3.556 1.00 0.00 O ATOM 1177 CB VAL A 72 3.665 -2.137 -3.421 1.00 0.00 C ATOM 1178 CG1 VAL A 72 3.294 -1.476 -4.737 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.992 -1.091 -2.371 1.00 0.00 C ATOM 0 H VAL A 72 2.258 -3.829 -4.875 1.00 0.00 H new ATOM 0 HA VAL A 72 2.804 -3.526 -1.994 1.00 0.00 H new ATOM 0 HB VAL A 72 4.556 -2.745 -3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.106 -0.823 -5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.124 -2.242 -5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 72 2.386 -0.888 -4.605 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.794 -0.449 -2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.107 -0.487 -2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.310 -1.584 -1.453 1.00 0.00 H new ATOM 1189 N LEU A 73 1.218 -1.492 -1.643 1.00 0.00 N ATOM 1190 CA LEU A 73 0.064 -0.657 -1.330 1.00 0.00 C ATOM 1191 C LEU A 73 0.503 0.768 -0.998 1.00 0.00 C ATOM 1192 O LEU A 73 1.489 0.975 -0.291 1.00 0.00 O ATOM 1193 CB LEU A 73 -0.717 -1.252 -0.153 1.00 0.00 C ATOM 1194 CG LEU A 73 -2.043 -0.558 0.174 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -1.802 0.801 0.816 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -2.895 -0.418 -1.078 1.00 0.00 C ATOM 0 H LEU A 73 1.971 -1.443 -0.957 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.583 -0.625 -2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.919 -2.302 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.083 -1.223 0.733 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.583 -1.177 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.759 1.273 1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.238 0.672 1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.237 1.432 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.833 0.077 -0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.359 0.175 -1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.105 -1.406 -1.488 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.240 1.745 -1.507 1.00 0.00 N ATOM 1209 CA VAL A 74 0.067 3.150 -1.261 1.00 0.00 C ATOM 1210 C VAL A 74 -1.100 3.850 -0.570 1.00 0.00 C ATOM 1211 O VAL A 74 -2.148 4.075 -1.175 1.00 0.00 O ATOM 1212 CB VAL A 74 0.393 3.894 -2.570 1.00 0.00 C ATOM 1213 CG1 VAL A 74 0.861 5.312 -2.277 1.00 0.00 C ATOM 1214 CG2 VAL A 74 1.439 3.136 -3.371 1.00 0.00 C ATOM 0 H VAL A 74 -1.060 1.590 -2.093 1.00 0.00 H new ATOM 0 HA VAL A 74 0.943 3.175 -0.612 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.517 3.952 -3.168 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.087 5.822 -3.214 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.075 5.853 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.757 5.279 -1.657 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.655 3.678 -4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.351 3.043 -2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.061 2.143 -3.615 1.00 0.00 H new ATOM 1224 N ALA A 75 -0.911 4.189 0.702 1.00 0.00 N ATOM 1225 CA ALA A 75 -1.950 4.863 1.474 1.00 0.00 C ATOM 1226 C ALA A 75 -1.459 6.206 2.004 1.00 0.00 C ATOM 1227 O ALA A 75 -0.276 6.531 1.905 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.410 3.977 2.622 1.00 0.00 C ATOM 0 H ALA A 75 -0.050 4.009 1.219 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.795 5.052 0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.185 4.491 3.190 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.810 3.044 2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.565 3.760 3.275 1.00 0.00 H new ATOM 1234 N SER A 76 -2.378 6.984 2.569 1.00 0.00 N ATOM 1235 CA SER A 76 -2.039 8.293 3.117 1.00 0.00 C ATOM 1236 C SER A 76 -2.994 8.673 4.245 1.00 0.00 C ATOM 1237 O SER A 76 -4.179 8.340 4.207 1.00 0.00 O ATOM 1238 CB SER A 76 -2.079 9.357 2.018 1.00 0.00 C ATOM 1239 OG SER A 76 -1.182 9.039 0.969 1.00 0.00 O ATOM 0 H SER A 76 -3.362 6.731 2.659 1.00 0.00 H new ATOM 0 HA SER A 76 -1.029 8.239 3.522 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.092 9.439 1.623 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.822 10.329 2.439 1.00 0.00 H new ATOM 0 HG SER A 76 -1.227 9.733 0.278 1.00 0.00 H new ATOM 1245 N ALA A 77 -2.471 9.375 5.245 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.275 9.801 6.383 1.00 0.00 C ATOM 1247 C ALA A 77 -3.650 11.276 6.269 1.00 0.00 C ATOM 1248 O ALA A 77 -3.608 12.017 7.251 1.00 0.00 O ATOM 1249 CB ALA A 77 -2.526 9.545 7.683 1.00 0.00 C ATOM 0 H ALA A 77 -1.493 9.661 5.290 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.196 9.218 6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.138 9.868 8.525 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.313 8.480 7.776 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.590 10.103 7.680 1.00 0.00 H new ATOM 1255 N GLN A 78 -4.020 11.696 5.062 1.00 0.00 N ATOM 1256 CA GLN A 78 -4.404 13.082 4.820 1.00 0.00 C ATOM 1257 C GLN A 78 -5.914 13.258 4.938 1.00 0.00 C ATOM 1258 O GLN A 78 -6.651 12.286 5.115 1.00 0.00 O ATOM 1259 CB GLN A 78 -3.929 13.528 3.433 1.00 0.00 C ATOM 1260 CG GLN A 78 -2.978 14.712 3.470 1.00 0.00 C ATOM 1261 CD GLN A 78 -3.224 15.695 2.343 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -2.602 15.613 1.284 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -4.138 16.633 2.566 1.00 0.00 N ATOM 0 H GLN A 78 -4.062 11.097 4.238 1.00 0.00 H new ATOM 0 HA GLN A 78 -3.927 13.704 5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.435 12.691 2.940 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.797 13.788 2.827 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -3.082 15.227 4.425 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.951 14.350 3.413 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -4.630 16.664 3.459 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.348 17.322 1.844 1.00 0.00 H new ATOM 1272 N LYS A 79 -6.369 14.503 4.841 1.00 0.00 N ATOM 1273 CA LYS A 79 -7.793 14.806 4.937 1.00 0.00 C ATOM 1274 C LYS A 79 -8.465 14.703 3.571 1.00 0.00 C ATOM 1275 O LYS A 79 -9.312 13.837 3.350 1.00 0.00 O ATOM 1276 CB LYS A 79 -7.997 16.209 5.519 1.00 0.00 C ATOM 1277 CG LYS A 79 -8.816 16.222 6.799 1.00 0.00 C ATOM 1278 CD LYS A 79 -7.929 16.093 8.028 1.00 0.00 C ATOM 1279 CE LYS A 79 -8.698 16.393 9.304 1.00 0.00 C ATOM 1280 NZ LYS A 79 -7.788 16.647 10.455 1.00 0.00 N ATOM 0 H LYS A 79 -5.773 15.318 4.696 1.00 0.00 H new ATOM 0 HA LYS A 79 -8.253 14.074 5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.023 16.657 5.716 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.491 16.834 4.775 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.388 17.148 6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -9.536 15.403 6.780 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -7.519 15.084 8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.084 16.777 7.942 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -9.336 17.263 9.147 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.354 15.554 9.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.352 16.848 11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.196 15.808 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.179 17.463 10.243 1.00 0.00 H new ATOM 1294 N LYS A 80 -8.083 15.590 2.659 1.00 0.00 N ATOM 1295 CA LYS A 80 -8.649 15.598 1.316 1.00 0.00 C ATOM 1296 C LYS A 80 -8.407 14.265 0.615 1.00 0.00 C ATOM 1297 O LYS A 80 -9.350 13.586 0.209 1.00 0.00 O ATOM 1298 CB LYS A 80 -8.046 16.737 0.491 1.00 0.00 C ATOM 1299 CG LYS A 80 -8.215 18.106 1.132 1.00 0.00 C ATOM 1300 CD LYS A 80 -6.871 18.746 1.451 1.00 0.00 C ATOM 1301 CE LYS A 80 -6.253 19.389 0.220 1.00 0.00 C ATOM 1302 NZ LYS A 80 -4.958 18.749 -0.149 1.00 0.00 N ATOM 0 H LYS A 80 -7.383 16.313 2.826 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.724 15.752 1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.984 16.543 0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.511 16.746 -0.495 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.778 18.755 0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.799 18.010 2.047 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.001 19.498 2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.192 17.991 1.848 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.947 19.313 -0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.093 20.451 0.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.602 19.169 -1.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -4.266 18.902 0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -5.102 17.728 -0.286 1.00 0.00 H new ATOM 1316 N LEU A 81 -7.137 13.897 0.480 1.00 0.00 N ATOM 1317 CA LEU A 81 -6.771 12.643 -0.170 1.00 0.00 C ATOM 1318 C LEU A 81 -7.288 12.600 -1.604 1.00 0.00 C ATOM 1319 O LEU A 81 -8.313 11.980 -1.887 1.00 0.00 O ATOM 1320 CB LEU A 81 -7.325 11.454 0.618 1.00 0.00 C ATOM 1321 CG LEU A 81 -6.641 11.196 1.962 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -7.641 10.660 2.975 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -5.482 10.223 1.790 1.00 0.00 C ATOM 0 H LEU A 81 -6.345 14.448 0.811 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.683 12.581 -0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.388 11.617 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.237 10.558 0.004 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.246 12.141 2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.137 10.482 3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.439 11.388 3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.064 9.725 2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.006 10.050 2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.856 9.278 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.754 10.643 1.096 1.00 0.00 H new ATOM 1335 N LEU A 82 -6.572 13.262 -2.506 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.958 13.298 -3.912 1.00 0.00 C ATOM 1337 C LEU A 82 -5.747 13.562 -4.801 1.00 0.00 C ATOM 1338 O LEU A 82 -5.278 12.671 -5.508 1.00 0.00 O ATOM 1339 CB LEU A 82 -8.022 14.373 -4.143 1.00 0.00 C ATOM 1340 CG LEU A 82 -8.500 14.510 -5.591 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -10.008 14.694 -5.643 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -7.794 15.671 -6.277 1.00 0.00 C ATOM 0 H LEU A 82 -5.721 13.781 -2.289 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.373 12.325 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.883 14.153 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.624 15.333 -3.815 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.250 13.592 -6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.327 14.789 -6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.496 13.830 -5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.284 15.595 -5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.146 15.754 -7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.012 16.596 -5.743 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.718 15.495 -6.274 1.00 0.00 H new ATOM 1354 N GLU A 83 -5.245 14.793 -4.761 1.00 0.00 N ATOM 1355 CA GLU A 83 -4.089 15.171 -5.565 1.00 0.00 C ATOM 1356 C GLU A 83 -2.798 14.657 -4.936 1.00 0.00 C ATOM 1357 O GLU A 83 -1.865 14.266 -5.639 1.00 0.00 O ATOM 1358 CB GLU A 83 -4.024 16.693 -5.722 1.00 0.00 C ATOM 1359 CG GLU A 83 -4.144 17.448 -4.408 1.00 0.00 C ATOM 1360 CD GLU A 83 -5.334 18.389 -4.380 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -6.479 17.902 -4.475 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -5.117 19.614 -4.263 1.00 0.00 O ATOM 0 H GLU A 83 -5.620 15.544 -4.181 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.199 14.717 -6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.081 16.960 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.823 17.015 -6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.232 16.733 -3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.231 18.018 -4.237 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.750 14.658 -3.608 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.574 14.191 -2.885 1.00 0.00 C ATOM 1371 C GLU A 84 -1.454 12.673 -2.966 1.00 0.00 C ATOM 1372 O GLU A 84 -0.355 12.133 -3.094 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.638 14.637 -1.422 1.00 0.00 C ATOM 1374 CG GLU A 84 -0.423 15.434 -0.975 1.00 0.00 C ATOM 1375 CD GLU A 84 0.633 14.566 -0.315 1.00 0.00 C ATOM 1376 OE1 GLU A 84 0.257 13.632 0.422 1.00 0.00 O ATOM 1377 OE2 GLU A 84 1.835 14.822 -0.538 1.00 0.00 O ATOM 0 H GLU A 84 -3.513 14.977 -3.011 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.692 14.631 -3.351 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.533 15.241 -1.274 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.739 13.757 -0.787 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.013 15.939 -1.837 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.738 16.210 -0.277 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.591 11.990 -2.891 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.612 10.534 -2.957 1.00 0.00 C ATOM 1386 C ARG A 85 -2.263 10.049 -4.360 1.00 0.00 C ATOM 1387 O ARG A 85 -1.438 9.154 -4.528 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.988 10.002 -2.549 1.00 0.00 C ATOM 1389 CG ARG A 85 -3.960 8.568 -2.046 1.00 0.00 C ATOM 1390 CD ARG A 85 -5.102 7.747 -2.625 1.00 0.00 C ATOM 1391 NE ARG A 85 -6.409 8.318 -2.304 1.00 0.00 N ATOM 1392 CZ ARG A 85 -7.125 9.069 -3.140 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -6.665 9.358 -4.353 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -8.306 9.538 -2.760 1.00 0.00 N ATOM 0 H ARG A 85 -3.509 12.421 -2.785 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.863 10.153 -2.262 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.400 10.644 -1.770 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.661 10.066 -3.404 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.009 8.107 -2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -4.023 8.563 -0.958 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.990 7.685 -3.707 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.047 6.729 -2.240 1.00 0.00 H new ATOM 0 HE ARG A 85 -6.798 8.129 -1.380 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.756 9.004 -4.651 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.221 9.934 -4.985 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.664 9.324 -1.829 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.856 10.113 -3.398 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.897 10.647 -5.363 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.652 10.274 -6.753 1.00 0.00 C ATOM 1410 C LEU A 86 -1.180 10.451 -7.114 1.00 0.00 C ATOM 1411 O LEU A 86 -0.563 9.561 -7.697 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.522 11.111 -7.690 1.00 0.00 C ATOM 1413 CG LEU A 86 -3.979 10.394 -8.960 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -4.987 9.306 -8.626 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -4.573 11.387 -9.949 1.00 0.00 C ATOM 0 H LEU A 86 -3.584 11.391 -5.240 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.912 9.222 -6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.403 11.444 -7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.967 12.005 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.110 9.926 -9.422 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.301 8.807 -9.543 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.529 8.579 -7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.855 9.751 -8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.893 10.859 -10.847 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.431 11.884 -9.495 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.821 12.131 -10.214 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.624 11.605 -6.763 1.00 0.00 N ATOM 1428 CA LYS A 87 0.775 11.898 -7.051 1.00 0.00 C ATOM 1429 C LYS A 87 1.694 10.883 -6.381 1.00 0.00 C ATOM 1430 O LYS A 87 2.606 10.344 -7.008 1.00 0.00 O ATOM 1431 CB LYS A 87 1.130 13.314 -6.587 1.00 0.00 C ATOM 1432 CG LYS A 87 1.819 14.149 -7.654 1.00 0.00 C ATOM 1433 CD LYS A 87 3.111 14.769 -7.139 1.00 0.00 C ATOM 1434 CE LYS A 87 3.169 16.259 -7.432 1.00 0.00 C ATOM 1435 NZ LYS A 87 4.565 16.779 -7.388 1.00 0.00 N ATOM 0 H LYS A 87 -1.121 12.353 -6.279 1.00 0.00 H new ATOM 0 HA LYS A 87 0.918 11.832 -8.130 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.219 13.823 -6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.778 13.249 -5.713 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.036 13.525 -8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.146 14.938 -7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.191 14.605 -6.064 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.964 14.273 -7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.740 16.453 -8.415 1.00 0.00 H new ATOM 0 HE3 LYS A 87 2.558 16.796 -6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.562 17.799 -7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.966 16.617 -6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.142 16.285 -8.098 1.00 0.00 H new ATOM 1449 N LEU A 88 1.449 10.624 -5.100 1.00 0.00 N ATOM 1450 CA LEU A 88 2.257 9.673 -4.345 1.00 0.00 C ATOM 1451 C LEU A 88 2.138 8.271 -4.931 1.00 0.00 C ATOM 1452 O LEU A 88 3.142 7.612 -5.201 1.00 0.00 O ATOM 1453 CB LEU A 88 1.827 9.660 -2.876 1.00 0.00 C ATOM 1454 CG LEU A 88 2.916 9.243 -1.884 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.575 7.946 -2.327 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.950 10.348 -1.736 1.00 0.00 C ATOM 0 H LEU A 88 0.698 11.059 -4.564 1.00 0.00 H new ATOM 0 HA LEU A 88 3.298 9.988 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.475 10.656 -2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.980 8.983 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 88 2.452 9.074 -0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.346 7.666 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.825 7.157 -2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.027 8.084 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.717 10.036 -1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.410 10.548 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.465 11.253 -1.371 1.00 0.00 H new ATOM 1468 N VAL A 89 0.903 7.820 -5.129 1.00 0.00 N ATOM 1469 CA VAL A 89 0.658 6.497 -5.684 1.00 0.00 C ATOM 1470 C VAL A 89 1.284 6.360 -7.067 1.00 0.00 C ATOM 1471 O VAL A 89 1.781 5.299 -7.428 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.851 6.195 -5.781 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.085 4.768 -6.257 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.530 6.433 -4.441 1.00 0.00 C ATOM 0 H VAL A 89 0.059 8.351 -4.913 1.00 0.00 H new ATOM 0 HA VAL A 89 1.118 5.779 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.290 6.873 -6.513 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.156 4.576 -6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.635 4.634 -7.241 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.631 4.071 -5.553 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.594 6.215 -4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.087 5.782 -3.688 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.396 7.473 -4.145 1.00 0.00 H new ATOM 1484 N SER A 90 1.254 7.440 -7.838 1.00 0.00 N ATOM 1485 CA SER A 90 1.817 7.433 -9.183 1.00 0.00 C ATOM 1486 C SER A 90 3.310 7.111 -9.161 1.00 0.00 C ATOM 1487 O SER A 90 3.762 6.182 -9.825 1.00 0.00 O ATOM 1488 CB SER A 90 1.588 8.784 -9.860 1.00 0.00 C ATOM 1489 OG SER A 90 2.535 9.742 -9.419 1.00 0.00 O ATOM 0 H SER A 90 0.846 8.331 -7.556 1.00 0.00 H new ATOM 0 HA SER A 90 1.309 6.653 -9.751 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.659 8.669 -10.942 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.580 9.137 -9.642 1.00 0.00 H new ATOM 0 HG SER A 90 2.330 10.004 -8.497 1.00 0.00 H new ATOM 1495 N GLU A 91 4.072 7.889 -8.402 1.00 0.00 N ATOM 1496 CA GLU A 91 5.516 7.687 -8.306 1.00 0.00 C ATOM 1497 C GLU A 91 5.859 6.262 -7.875 1.00 0.00 C ATOM 1498 O GLU A 91 6.689 5.598 -8.496 1.00 0.00 O ATOM 1499 CB GLU A 91 6.123 8.687 -7.319 1.00 0.00 C ATOM 1500 CG GLU A 91 7.493 9.197 -7.737 1.00 0.00 C ATOM 1501 CD GLU A 91 8.086 10.164 -6.731 1.00 0.00 C ATOM 1502 OE1 GLU A 91 8.071 9.848 -5.523 1.00 0.00 O ATOM 1503 OE2 GLU A 91 8.566 11.238 -7.151 1.00 0.00 O ATOM 0 H GLU A 91 3.717 8.665 -7.844 1.00 0.00 H new ATOM 0 HA GLU A 91 5.939 7.849 -9.298 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.446 9.535 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.203 8.216 -6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.168 8.351 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.413 9.690 -8.706 1.00 0.00 H new ATOM 1510 N LEU A 92 5.222 5.803 -6.802 1.00 0.00 N ATOM 1511 CA LEU A 92 5.466 4.463 -6.276 1.00 0.00 C ATOM 1512 C LEU A 92 4.921 3.379 -7.201 1.00 0.00 C ATOM 1513 O LEU A 92 5.653 2.482 -7.620 1.00 0.00 O ATOM 1514 CB LEU A 92 4.828 4.326 -4.890 1.00 0.00 C ATOM 1515 CG LEU A 92 5.719 3.692 -3.822 1.00 0.00 C ATOM 1516 CD1 LEU A 92 6.470 4.767 -3.050 1.00 0.00 C ATOM 1517 CD2 LEU A 92 4.891 2.835 -2.876 1.00 0.00 C ATOM 0 H LEU A 92 4.531 6.340 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 92 6.545 4.328 -6.205 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.526 5.316 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.920 3.730 -4.983 1.00 0.00 H new ATOM 0 HG LEU A 92 6.448 3.050 -4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.100 4.299 -2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.093 5.340 -3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.756 5.433 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.542 2.392 -2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.140 3.455 -2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.397 2.044 -3.440 1.00 0.00 H new ATOM 1529 N GLN A 93 3.630 3.450 -7.494 1.00 0.00 N ATOM 1530 CA GLN A 93 2.980 2.457 -8.340 1.00 0.00 C ATOM 1531 C GLN A 93 3.505 2.476 -9.774 1.00 0.00 C ATOM 1532 O GLN A 93 3.805 1.428 -10.348 1.00 0.00 O ATOM 1533 CB GLN A 93 1.468 2.697 -8.356 1.00 0.00 C ATOM 1534 CG GLN A 93 0.708 1.762 -9.284 1.00 0.00 C ATOM 1535 CD GLN A 93 0.017 2.497 -10.417 1.00 0.00 C ATOM 1536 OE1 GLN A 93 -0.808 3.382 -10.187 1.00 0.00 O ATOM 1537 NE2 GLN A 93 0.352 2.133 -11.650 1.00 0.00 N ATOM 0 H GLN A 93 3.010 4.187 -7.158 1.00 0.00 H new ATOM 0 HA GLN A 93 3.207 1.479 -7.916 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.081 2.583 -7.344 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.276 3.727 -8.656 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.399 1.029 -9.700 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.035 1.210 -8.708 1.00 0.00 H new ATOM 0 HE21 GLN A 93 1.041 1.395 -11.794 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.079 2.592 -12.452 1.00 0.00 H new ATOM 1546 N ASP A 94 3.567 3.662 -10.363 1.00 0.00 N ATOM 1547 CA ASP A 94 3.998 3.803 -11.750 1.00 0.00 C ATOM 1548 C ASP A 94 5.508 3.652 -11.965 1.00 0.00 C ATOM 1549 O ASP A 94 5.926 2.960 -12.894 1.00 0.00 O ATOM 1550 CB ASP A 94 3.543 5.154 -12.302 1.00 0.00 C ATOM 1551 CG ASP A 94 3.230 5.096 -13.785 1.00 0.00 C ATOM 1552 OD1 ASP A 94 3.895 4.318 -14.502 1.00 0.00 O ATOM 1553 OD2 ASP A 94 2.321 5.827 -14.228 1.00 0.00 O ATOM 0 H ASP A 94 3.325 4.540 -9.904 1.00 0.00 H new ATOM 0 HA ASP A 94 3.529 2.979 -12.287 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.658 5.486 -11.759 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.322 5.896 -12.126 1.00 0.00 H new ATOM 1558 N ALA A 95 6.326 4.335 -11.166 1.00 0.00 N ATOM 1559 CA ALA A 95 7.774 4.277 -11.376 1.00 0.00 C ATOM 1560 C ALA A 95 8.453 3.079 -10.739 1.00 0.00 C ATOM 1561 O ALA A 95 9.456 2.585 -11.251 1.00 0.00 O ATOM 1562 CB ALA A 95 8.411 5.539 -10.829 1.00 0.00 C ATOM 0 H ALA A 95 6.024 4.920 -10.387 1.00 0.00 H new ATOM 0 HA ALA A 95 7.915 4.181 -12.453 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.489 5.499 -10.984 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.002 6.407 -11.347 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.200 5.620 -9.763 1.00 0.00 H new ATOM 1568 N GLY A 96 7.930 2.629 -9.615 1.00 0.00 N ATOM 1569 CA GLY A 96 8.539 1.512 -8.935 1.00 0.00 C ATOM 1570 C GLY A 96 7.747 0.232 -9.001 1.00 0.00 C ATOM 1571 O GLY A 96 7.726 -0.481 -10.005 1.00 0.00 O ATOM 0 H GLY A 96 7.100 3.014 -9.163 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.526 1.336 -9.364 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.689 1.778 -7.889 1.00 0.00 H new ATOM 1575 N ILE A 97 7.129 -0.045 -7.871 1.00 0.00 N ATOM 1576 CA ILE A 97 6.328 -1.238 -7.646 1.00 0.00 C ATOM 1577 C ILE A 97 4.881 -1.081 -8.095 1.00 0.00 C ATOM 1578 O ILE A 97 4.360 0.026 -8.185 1.00 0.00 O ATOM 1579 CB ILE A 97 6.338 -1.638 -6.155 1.00 0.00 C ATOM 1580 CG1 ILE A 97 6.675 -0.440 -5.255 1.00 0.00 C ATOM 1581 CG2 ILE A 97 7.340 -2.755 -5.927 1.00 0.00 C ATOM 1582 CD1 ILE A 97 5.813 0.783 -5.491 1.00 0.00 C ATOM 0 H ILE A 97 7.169 0.570 -7.058 1.00 0.00 H new ATOM 0 HA ILE A 97 6.789 -2.018 -8.252 1.00 0.00 H new ATOM 0 HB ILE A 97 5.339 -1.985 -5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.575 -0.744 -4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.719 -0.168 -5.409 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.342 -3.032 -4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 97 7.064 -3.620 -6.529 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.335 -2.416 -6.215 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.119 1.580 -4.814 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.930 1.118 -6.522 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.768 0.533 -5.308 1.00 0.00 H new ATOM 1594 N LYS A 98 4.242 -2.211 -8.362 1.00 0.00 N ATOM 1595 CA LYS A 98 2.852 -2.239 -8.785 1.00 0.00 C ATOM 1596 C LYS A 98 1.935 -2.068 -7.576 1.00 0.00 C ATOM 1597 O LYS A 98 1.768 -2.991 -6.778 1.00 0.00 O ATOM 1598 CB LYS A 98 2.553 -3.564 -9.487 1.00 0.00 C ATOM 1599 CG LYS A 98 1.389 -3.492 -10.457 1.00 0.00 C ATOM 1600 CD LYS A 98 1.861 -3.110 -11.847 1.00 0.00 C ATOM 1601 CE LYS A 98 1.292 -4.038 -12.908 1.00 0.00 C ATOM 1602 NZ LYS A 98 2.260 -4.279 -14.014 1.00 0.00 N ATOM 0 H LYS A 98 4.673 -3.133 -8.291 1.00 0.00 H new ATOM 0 HA LYS A 98 2.673 -1.419 -9.480 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.443 -3.889 -10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.341 -4.324 -8.735 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.882 -4.456 -10.494 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.661 -2.762 -10.103 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.563 -2.084 -12.063 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.950 -3.140 -11.883 1.00 0.00 H new ATOM 0 HE2 LYS A 98 1.020 -4.989 -12.450 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.377 -3.607 -13.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.833 -4.917 -14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.500 -3.375 -14.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.123 -4.714 -13.631 1.00 0.00 H new ATOM 1616 N ALA A 99 1.361 -0.880 -7.433 1.00 0.00 N ATOM 1617 CA ALA A 99 0.479 -0.588 -6.305 1.00 0.00 C ATOM 1618 C ALA A 99 -0.982 -0.466 -6.729 1.00 0.00 C ATOM 1619 O ALA A 99 -1.290 -0.304 -7.909 1.00 0.00 O ATOM 1620 CB ALA A 99 0.929 0.689 -5.608 1.00 0.00 C ATOM 0 H ALA A 99 1.489 -0.103 -8.081 1.00 0.00 H new ATOM 0 HA ALA A 99 0.547 -1.428 -5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.266 0.899 -4.769 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.948 0.564 -5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.895 1.520 -6.313 1.00 0.00 H new ATOM 1626 N GLU A 100 -1.874 -0.540 -5.745 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.309 -0.433 -5.989 1.00 0.00 C ATOM 1628 C GLU A 100 -4.013 0.157 -4.769 1.00 0.00 C ATOM 1629 O GLU A 100 -3.455 0.182 -3.673 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.899 -1.805 -6.322 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.655 -1.837 -7.640 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.139 -1.576 -7.468 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.698 -1.990 -6.430 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.743 -0.959 -8.370 1.00 0.00 O ATOM 0 H GLU A 100 -1.626 -0.675 -4.765 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.464 0.230 -6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.094 -2.539 -6.356 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.572 -2.107 -5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.234 -1.091 -8.314 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.513 -2.809 -8.112 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.239 0.633 -4.964 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.008 1.220 -3.871 1.00 0.00 C ATOM 1643 C LEU A 101 -7.496 0.917 -4.024 1.00 0.00 C ATOM 1644 O LEU A 101 -8.053 1.016 -5.117 1.00 0.00 O ATOM 1645 CB LEU A 101 -5.783 2.739 -3.804 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.360 3.406 -5.116 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.538 4.915 -5.025 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -3.917 3.061 -5.451 1.00 0.00 C ATOM 0 H LEU A 101 -5.720 0.624 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.659 0.772 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.704 3.209 -3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.020 2.942 -3.052 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.998 3.028 -5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.233 5.375 -5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.585 5.147 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.923 5.306 -4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.635 3.544 -6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.264 3.410 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.816 1.981 -5.556 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.132 0.543 -2.916 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.555 0.221 -2.919 1.00 0.00 C ATOM 1662 C LEU A 102 -10.319 1.133 -1.962 1.00 0.00 C ATOM 1663 O LEU A 102 -9.758 2.081 -1.415 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.764 -1.246 -2.532 1.00 0.00 C ATOM 1665 CG LEU A 102 -9.884 -2.214 -3.712 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -9.272 -3.563 -3.361 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -11.340 -2.374 -4.122 1.00 0.00 C ATOM 0 H LEU A 102 -7.683 0.456 -2.004 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.942 0.381 -3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.931 -1.563 -1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.667 -1.321 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.334 -1.800 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.367 -4.238 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.218 -3.432 -3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.793 -3.986 -2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.408 -3.065 -4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.913 -2.766 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.744 -1.405 -4.416 1.00 0.00 H new ATOM 1679 N TYR A 103 -11.604 0.843 -1.768 1.00 0.00 N ATOM 1680 CA TYR A 103 -12.439 1.647 -0.880 1.00 0.00 C ATOM 1681 C TYR A 103 -13.633 0.848 -0.359 1.00 0.00 C ATOM 1682 O TYR A 103 -14.656 1.424 0.014 1.00 0.00 O ATOM 1683 CB TYR A 103 -12.930 2.897 -1.612 1.00 0.00 C ATOM 1684 CG TYR A 103 -13.660 2.597 -2.900 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -12.985 2.083 -4.000 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -15.025 2.827 -3.017 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -13.649 1.807 -5.181 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -15.697 2.554 -4.194 1.00 0.00 C ATOM 1689 CZ TYR A 103 -15.005 2.043 -5.272 1.00 0.00 C ATOM 1690 OH TYR A 103 -15.670 1.770 -6.446 1.00 0.00 O ATOM 0 H TYR A 103 -12.087 0.062 -2.211 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.831 1.941 -0.025 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.591 3.458 -0.952 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -12.077 3.539 -1.829 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.924 1.896 -3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -15.570 3.226 -2.174 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -13.109 1.409 -6.027 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.758 2.740 -4.269 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.619 1.991 -6.343 1.00 0.00 H new ATOM 1794 N LEU A 109 -9.188 2.828 10.561 1.00 0.00 N ATOM 1795 CA LEU A 109 -8.033 3.092 9.709 1.00 0.00 C ATOM 1796 C LEU A 109 -8.378 2.817 8.251 1.00 0.00 C ATOM 1797 O LEU A 109 -7.753 1.991 7.591 1.00 0.00 O ATOM 1798 CB LEU A 109 -6.832 2.247 10.153 1.00 0.00 C ATOM 1799 CG LEU A 109 -5.585 3.049 10.530 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -5.830 3.856 11.796 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -4.391 2.125 10.707 1.00 0.00 C ATOM 0 HA LEU A 109 -7.762 4.143 9.806 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.129 1.641 11.009 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.574 1.558 9.349 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.365 3.744 9.719 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.932 4.420 12.048 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.658 4.546 11.633 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.077 3.181 12.616 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.513 2.713 10.975 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.602 1.406 11.498 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.201 1.593 9.775 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.388 3.519 7.759 1.00 0.00 N ATOM 1814 CA LEU A 110 -9.836 3.352 6.385 1.00 0.00 C ATOM 1815 C LEU A 110 -8.669 3.408 5.408 1.00 0.00 C ATOM 1816 O LEU A 110 -8.506 2.531 4.570 1.00 0.00 O ATOM 1817 CB LEU A 110 -10.863 4.430 6.024 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.259 4.241 6.627 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -12.735 2.806 6.449 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -12.262 4.628 8.098 1.00 0.00 C ATOM 0 H LEU A 110 -9.914 4.211 8.293 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.300 2.369 6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -10.476 5.397 6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -10.957 4.468 4.939 1.00 0.00 H new ATOM 0 HG LEU A 110 -12.951 4.896 6.097 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -13.728 2.695 6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -12.776 2.565 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -12.042 2.128 6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -13.262 4.487 8.509 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.555 4.001 8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.972 5.674 8.200 1.00 0.00 H new ATOM 1832 N ASN A 111 -7.858 4.443 5.518 1.00 0.00 N ATOM 1833 CA ASN A 111 -6.720 4.604 4.626 1.00 0.00 C ATOM 1834 C ASN A 111 -5.724 3.458 4.769 1.00 0.00 C ATOM 1835 O ASN A 111 -5.524 2.671 3.844 1.00 0.00 O ATOM 1836 CB ASN A 111 -6.020 5.936 4.898 1.00 0.00 C ATOM 1837 CG ASN A 111 -6.780 7.116 4.326 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -7.281 7.964 5.065 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -6.870 7.176 3.003 1.00 0.00 N ATOM 0 H ASN A 111 -7.963 5.183 6.212 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.100 4.594 3.604 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.904 6.069 5.974 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.018 5.911 4.470 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.370 7.947 2.560 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.439 6.451 2.429 1.00 0.00 H new ATOM 1846 N GLN A 112 -5.086 3.395 5.928 1.00 0.00 N ATOM 1847 CA GLN A 112 -4.075 2.375 6.203 1.00 0.00 C ATOM 1848 C GLN A 112 -4.622 0.950 6.133 1.00 0.00 C ATOM 1849 O GLN A 112 -4.060 0.099 5.444 1.00 0.00 O ATOM 1850 CB GLN A 112 -3.457 2.618 7.580 1.00 0.00 C ATOM 1851 CG GLN A 112 -2.441 3.748 7.602 1.00 0.00 C ATOM 1852 CD GLN A 112 -2.999 5.022 8.201 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -3.517 5.022 9.319 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -2.900 6.120 7.461 1.00 0.00 N ATOM 0 H GLN A 112 -5.249 4.041 6.700 1.00 0.00 H new ATOM 0 HA GLN A 112 -3.320 2.464 5.422 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.252 2.842 8.291 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.975 1.701 7.919 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -1.567 3.435 8.173 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.102 3.947 6.585 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.464 6.077 6.540 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.260 7.007 7.814 1.00 0.00 H new ATOM 1863 N LEU A 113 -5.686 0.678 6.878 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.259 -0.666 6.925 1.00 0.00 C ATOM 1865 C LEU A 113 -7.006 -1.055 5.643 1.00 0.00 C ATOM 1866 O LEU A 113 -6.749 -2.120 5.083 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.174 -0.811 8.145 1.00 0.00 C ATOM 1868 CG LEU A 113 -6.528 -1.479 9.361 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -6.201 -2.934 9.059 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -5.276 -0.723 9.782 1.00 0.00 C ATOM 0 H LEU A 113 -6.170 1.365 7.456 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.421 -1.357 7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.525 0.179 8.437 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.052 -1.388 7.856 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.238 -1.452 10.188 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.742 -3.393 9.935 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.117 -3.468 8.807 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.509 -2.984 8.218 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.830 -1.212 10.648 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.561 -0.717 8.960 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.540 0.303 10.040 1.00 0.00 H new ATOM 1882 N GLN A 114 -7.938 -0.219 5.184 1.00 0.00 N ATOM 1883 CA GLN A 114 -8.705 -0.544 3.976 1.00 0.00 C ATOM 1884 C GLN A 114 -7.792 -0.767 2.774 1.00 0.00 C ATOM 1885 O GLN A 114 -8.012 -1.688 1.987 1.00 0.00 O ATOM 1886 CB GLN A 114 -9.716 0.554 3.648 1.00 0.00 C ATOM 1887 CG GLN A 114 -10.899 0.075 2.821 1.00 0.00 C ATOM 1888 CD GLN A 114 -11.819 1.211 2.418 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -11.366 2.311 2.106 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -13.121 0.948 2.422 1.00 0.00 N ATOM 0 H GLN A 114 -8.179 0.672 5.619 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.241 -1.470 4.185 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.086 0.983 4.579 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -9.208 1.353 3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -10.533 -0.428 1.926 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.464 -0.662 3.392 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -13.453 0.021 2.688 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.789 1.673 2.159 1.00 0.00 H new ATOM 1899 N TYR A 115 -6.776 0.075 2.625 1.00 0.00 N ATOM 1900 CA TYR A 115 -5.857 -0.052 1.500 1.00 0.00 C ATOM 1901 C TYR A 115 -4.953 -1.270 1.663 1.00 0.00 C ATOM 1902 O TYR A 115 -4.841 -2.096 0.755 1.00 0.00 O ATOM 1903 CB TYR A 115 -5.010 1.212 1.347 1.00 0.00 C ATOM 1904 CG TYR A 115 -5.780 2.404 0.822 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -6.899 2.888 1.489 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -5.386 3.045 -0.347 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -7.601 3.977 1.008 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -6.083 4.135 -0.833 1.00 0.00 C ATOM 1909 CZ TYR A 115 -7.190 4.596 -0.152 1.00 0.00 C ATOM 1910 OH TYR A 115 -7.886 5.681 -0.634 1.00 0.00 O ATOM 0 H TYR A 115 -6.569 0.845 3.261 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.455 -0.186 0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -4.578 1.468 2.315 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.180 1.002 0.673 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.225 2.405 2.398 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.521 2.685 -0.884 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.468 4.341 1.539 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.762 4.623 -1.741 1.00 0.00 H new ATOM 0 HH TYR A 115 -7.464 6.000 -1.459 1.00 0.00 H new ATOM 1920 N CYS A 116 -4.304 -1.376 2.819 1.00 0.00 N ATOM 1921 CA CYS A 116 -3.404 -2.488 3.092 1.00 0.00 C ATOM 1922 C CYS A 116 -4.130 -3.827 3.009 1.00 0.00 C ATOM 1923 O CYS A 116 -3.666 -4.750 2.346 1.00 0.00 O ATOM 1924 CB CYS A 116 -2.776 -2.321 4.481 1.00 0.00 C ATOM 1925 SG CYS A 116 -1.769 -3.724 5.025 1.00 0.00 S ATOM 0 H CYS A 116 -4.386 -0.704 3.582 1.00 0.00 H new ATOM 0 HA CYS A 116 -2.622 -2.482 2.333 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.156 -1.424 4.480 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -3.572 -2.158 5.208 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.421 -4.404 5.921 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.258 -3.935 3.698 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.029 -5.175 3.709 1.00 0.00 C ATOM 1933 C GLU A 117 -6.733 -5.443 2.379 1.00 0.00 C ATOM 1934 O GLU A 117 -6.555 -6.500 1.773 1.00 0.00 O ATOM 1935 CB GLU A 117 -7.060 -5.139 4.838 1.00 0.00 C ATOM 1936 CG GLU A 117 -6.461 -5.368 6.216 1.00 0.00 C ATOM 1937 CD GLU A 117 -7.121 -6.514 6.958 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -8.324 -6.758 6.723 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -6.436 -7.168 7.771 1.00 0.00 O ATOM 0 H GLU A 117 -5.660 -3.182 4.256 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.322 -5.988 3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.565 -4.173 4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.819 -5.898 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.395 -5.572 6.115 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.557 -4.456 6.805 1.00 0.00 H new ATOM 1946 N GLU A 118 -7.572 -4.500 1.955 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.352 -4.654 0.727 1.00 0.00 C ATOM 1948 C GLU A 118 -7.537 -4.465 -0.556 1.00 0.00 C ATOM 1949 O GLU A 118 -7.581 -5.309 -1.450 1.00 0.00 O ATOM 1950 CB GLU A 118 -9.528 -3.675 0.734 1.00 0.00 C ATOM 1951 CG GLU A 118 -10.863 -4.324 0.409 1.00 0.00 C ATOM 1952 CD GLU A 118 -10.950 -4.789 -1.031 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -10.070 -5.565 -1.459 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -11.900 -4.379 -1.731 1.00 0.00 O ATOM 0 H GLU A 118 -7.730 -3.619 2.444 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.704 -5.685 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.592 -3.204 1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.334 -2.882 0.012 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.020 -5.175 1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.666 -3.614 0.607 1.00 0.00 H new ATOM 1961 N ALA A 119 -6.832 -3.341 -0.671 1.00 0.00 N ATOM 1962 CA ALA A 119 -6.068 -3.053 -1.886 1.00 0.00 C ATOM 1963 C ALA A 119 -4.767 -3.847 -1.977 1.00 0.00 C ATOM 1964 O ALA A 119 -4.386 -4.288 -3.061 1.00 0.00 O ATOM 1965 CB ALA A 119 -5.779 -1.562 -1.976 1.00 0.00 C ATOM 0 H ALA A 119 -6.773 -2.623 0.051 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.684 -3.365 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.210 -1.356 -2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.719 -1.010 -2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.201 -1.250 -1.106 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.083 -4.018 -0.855 1.00 0.00 N ATOM 1972 CA GLY A 120 -2.831 -4.752 -0.869 1.00 0.00 C ATOM 1973 C GLY A 120 -2.787 -5.877 0.142 1.00 0.00 C ATOM 1974 O GLY A 120 -3.824 -6.397 0.552 1.00 0.00 O ATOM 0 H GLY A 120 -4.368 -3.665 0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.669 -5.162 -1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.011 -4.062 -0.671 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.575 -6.236 0.553 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.362 -7.290 1.542 1.00 0.00 C ATOM 1980 C ILE A 121 0.129 -7.607 1.727 1.00 0.00 C ATOM 1981 O ILE A 121 0.577 -7.799 2.857 1.00 0.00 O ATOM 1982 CB ILE A 121 -2.137 -8.603 1.236 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -2.414 -8.791 -0.263 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -3.443 -8.636 2.018 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -1.672 -9.963 -0.869 1.00 0.00 C ATOM 0 H ILE A 121 -0.715 -5.807 0.212 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.765 -6.884 2.470 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.500 -9.430 1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.485 -8.932 -0.412 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.135 -7.880 -0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.977 -9.560 1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -3.229 -8.588 3.086 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.059 -7.783 1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.913 -10.038 -1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.599 -9.814 -0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.969 -10.882 -0.364 1.00 0.00 H new ATOM 1997 N PRO A 122 0.930 -7.662 0.638 1.00 0.00 N ATOM 1998 CA PRO A 122 2.365 -7.950 0.738 1.00 0.00 C ATOM 1999 C PRO A 122 3.137 -6.773 1.328 1.00 0.00 C ATOM 2000 O PRO A 122 3.682 -6.861 2.429 1.00 0.00 O ATOM 2001 CB PRO A 122 2.799 -8.200 -0.715 1.00 0.00 C ATOM 2002 CG PRO A 122 1.534 -8.283 -1.503 1.00 0.00 C ATOM 2003 CD PRO A 122 0.535 -7.448 -0.758 1.00 0.00 C ATOM 0 HA PRO A 122 2.565 -8.795 1.397 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.435 -7.393 -1.079 1.00 0.00 H new ATOM 0 HB3 PRO A 122 3.374 -9.122 -0.799 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.679 -7.909 -2.516 1.00 0.00 H new ATOM 0 HG3 PRO A 122 1.194 -9.315 -1.590 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.592 -6.397 -1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.488 -7.773 -0.946 1.00 0.00 H new ATOM 2011 N LEU A 123 3.169 -5.670 0.589 1.00 0.00 N ATOM 2012 CA LEU A 123 3.863 -4.465 1.033 1.00 0.00 C ATOM 2013 C LEU A 123 2.899 -3.285 1.088 1.00 0.00 C ATOM 2014 O LEU A 123 1.982 -3.183 0.273 1.00 0.00 O ATOM 2015 CB LEU A 123 5.031 -4.148 0.097 1.00 0.00 C ATOM 2016 CG LEU A 123 6.193 -3.395 0.747 1.00 0.00 C ATOM 2017 CD1 LEU A 123 7.527 -3.953 0.272 1.00 0.00 C ATOM 2018 CD2 LEU A 123 6.100 -1.907 0.446 1.00 0.00 C ATOM 0 H LEU A 123 2.721 -5.584 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 123 4.255 -4.642 2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.409 -5.083 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.657 -3.557 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 123 6.129 -3.533 1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.341 -3.404 0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.596 -5.007 0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.601 -3.848 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.935 -1.388 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.137 -1.751 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.162 -1.515 0.838 1.00 0.00 H new ATOM 2030 N VAL A 124 3.106 -2.401 2.057 1.00 0.00 N ATOM 2031 CA VAL A 124 2.244 -1.235 2.219 1.00 0.00 C ATOM 2032 C VAL A 124 3.050 0.005 2.599 1.00 0.00 C ATOM 2033 O VAL A 124 4.158 -0.098 3.124 1.00 0.00 O ATOM 2034 CB VAL A 124 1.163 -1.498 3.289 1.00 0.00 C ATOM 2035 CG1 VAL A 124 0.374 -0.233 3.598 1.00 0.00 C ATOM 2036 CG2 VAL A 124 0.235 -2.617 2.837 1.00 0.00 C ATOM 0 H VAL A 124 3.860 -2.468 2.740 1.00 0.00 H new ATOM 0 HA VAL A 124 1.761 -1.053 1.259 1.00 0.00 H new ATOM 0 HB VAL A 124 1.662 -1.808 4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.380 -0.450 4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.051 0.536 3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.115 0.122 2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.523 -2.792 3.601 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.250 -2.333 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.812 -3.529 2.683 1.00 0.00 H new ATOM 2046 N ALA A 125 2.485 1.177 2.324 1.00 0.00 N ATOM 2047 CA ALA A 125 3.150 2.437 2.632 1.00 0.00 C ATOM 2048 C ALA A 125 2.150 3.504 3.067 1.00 0.00 C ATOM 2049 O ALA A 125 1.064 3.623 2.499 1.00 0.00 O ATOM 2050 CB ALA A 125 3.945 2.919 1.429 1.00 0.00 C ATOM 0 H ALA A 125 1.568 1.279 1.889 1.00 0.00 H new ATOM 0 HA ALA A 125 3.832 2.261 3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.437 3.861 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.696 2.174 1.167 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.272 3.068 0.584 1.00 0.00 H new ATOM 2056 N ILE A 126 2.530 4.285 4.075 1.00 0.00 N ATOM 2057 CA ILE A 126 1.678 5.351 4.588 1.00 0.00 C ATOM 2058 C ILE A 126 2.406 6.691 4.541 1.00 0.00 C ATOM 2059 O ILE A 126 3.166 7.028 5.449 1.00 0.00 O ATOM 2060 CB ILE A 126 1.232 5.069 6.035 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.643 3.662 6.146 1.00 0.00 C ATOM 2062 CG2 ILE A 126 0.219 6.109 6.490 1.00 0.00 C ATOM 2063 CD1 ILE A 126 1.691 2.575 6.238 1.00 0.00 C ATOM 0 H ILE A 126 3.427 4.198 4.554 1.00 0.00 H new ATOM 0 HA ILE A 126 0.795 5.392 3.951 1.00 0.00 H new ATOM 0 HB ILE A 126 2.104 5.130 6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 126 0.002 3.613 7.026 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.009 3.472 5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.086 5.896 7.514 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.670 7.100 6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.653 6.077 5.837 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.202 1.604 6.314 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.317 2.597 5.346 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.310 2.740 7.120 1.00 0.00 H new ATOM 2075 N ILE A 127 2.177 7.444 3.472 1.00 0.00 N ATOM 2076 CA ILE A 127 2.819 8.741 3.294 1.00 0.00 C ATOM 2077 C ILE A 127 2.087 9.840 4.059 1.00 0.00 C ATOM 2078 O ILE A 127 2.551 10.292 5.106 1.00 0.00 O ATOM 2079 CB ILE A 127 2.891 9.126 1.801 1.00 0.00 C ATOM 2080 CG1 ILE A 127 3.612 8.034 1.009 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.591 10.467 1.623 1.00 0.00 C ATOM 2082 CD1 ILE A 127 2.683 6.971 0.462 1.00 0.00 C ATOM 0 H ILE A 127 1.550 7.178 2.713 1.00 0.00 H new ATOM 0 HA ILE A 127 3.830 8.648 3.692 1.00 0.00 H new ATOM 0 HB ILE A 127 1.875 9.221 1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.153 8.493 0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.355 7.561 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 127 3.631 10.719 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 127 3.039 11.239 2.159 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.605 10.404 2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 127 3.262 6.230 -0.088 1.00 0.00 H new ATOM 0 HD12 ILE A 127 2.161 6.485 1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.956 7.432 -0.206 1.00 0.00 H new ATOM 2094 N GLY A 128 0.952 10.279 3.525 1.00 0.00 N ATOM 2095 CA GLY A 128 0.197 11.334 4.170 1.00 0.00 C ATOM 2096 C GLY A 128 0.996 12.619 4.269 1.00 0.00 C ATOM 2097 O GLY A 128 1.943 12.706 5.050 1.00 0.00 O ATOM 0 H GLY A 128 0.544 9.924 2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.720 11.519 3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.098 11.012 5.169 1.00 0.00 H new ATOM 2101 N GLU A 129 0.619 13.615 3.470 1.00 0.00 N ATOM 2102 CA GLU A 129 1.311 14.902 3.462 1.00 0.00 C ATOM 2103 C GLU A 129 1.604 15.383 4.881 1.00 0.00 C ATOM 2104 O GLU A 129 2.597 16.069 5.123 1.00 0.00 O ATOM 2105 CB GLU A 129 0.476 15.948 2.723 1.00 0.00 C ATOM 2106 CG GLU A 129 1.307 16.953 1.942 1.00 0.00 C ATOM 2107 CD GLU A 129 1.903 18.028 2.829 1.00 0.00 C ATOM 2108 OE1 GLU A 129 1.346 18.277 3.919 1.00 0.00 O ATOM 2109 OE2 GLU A 129 2.928 18.624 2.433 1.00 0.00 O ATOM 0 H GLU A 129 -0.164 13.555 2.818 1.00 0.00 H new ATOM 0 HA GLU A 129 2.260 14.766 2.944 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.202 15.440 2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.141 16.483 3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.109 16.430 1.422 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.684 17.420 1.179 1.00 0.00 H new ATOM 2116 N GLN A 130 0.732 15.017 5.813 1.00 0.00 N ATOM 2117 CA GLN A 130 0.894 15.409 7.207 1.00 0.00 C ATOM 2118 C GLN A 130 2.085 14.703 7.847 1.00 0.00 C ATOM 2119 O GLN A 130 2.821 15.303 8.632 1.00 0.00 O ATOM 2120 CB GLN A 130 -0.380 15.097 7.995 1.00 0.00 C ATOM 2121 CG GLN A 130 -0.697 16.125 9.070 1.00 0.00 C ATOM 2122 CD GLN A 130 -1.686 15.609 10.096 1.00 0.00 C ATOM 2123 OE1 GLN A 130 -1.438 15.673 11.301 1.00 0.00 O ATOM 2124 NE2 GLN A 130 -2.814 15.092 9.624 1.00 0.00 N ATOM 0 H GLN A 130 -0.095 14.449 5.628 1.00 0.00 H new ATOM 0 HA GLN A 130 1.081 16.483 7.232 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -1.220 15.036 7.303 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -0.279 14.116 8.460 1.00 0.00 H new ATOM 0 HG2 GLN A 130 0.225 16.415 9.573 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.100 17.023 8.601 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.978 15.059 8.618 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.517 14.728 10.268 1.00 0.00 H new ATOM 2133 N GLU A 131 2.278 13.430 7.509 1.00 0.00 N ATOM 2134 CA GLU A 131 3.374 12.659 8.047 1.00 0.00 C ATOM 2135 C GLU A 131 4.668 13.039 7.358 1.00 0.00 C ATOM 2136 O GLU A 131 5.646 13.385 8.000 1.00 0.00 O ATOM 2137 CB GLU A 131 3.100 11.163 7.880 1.00 0.00 C ATOM 2138 CG GLU A 131 3.306 10.362 9.156 1.00 0.00 C ATOM 2139 CD GLU A 131 2.006 10.088 9.886 1.00 0.00 C ATOM 2140 OE1 GLU A 131 1.294 9.139 9.495 1.00 0.00 O ATOM 2141 OE2 GLU A 131 1.701 10.823 10.849 1.00 0.00 O ATOM 0 H GLU A 131 1.681 12.917 6.861 1.00 0.00 H new ATOM 0 HA GLU A 131 3.469 12.878 9.111 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.075 11.026 7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.753 10.767 7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.789 9.415 8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.982 10.905 9.816 1.00 0.00 H new ATOM 2148 N LEU A 132 4.667 12.975 6.037 1.00 0.00 N ATOM 2149 CA LEU A 132 5.855 13.296 5.265 1.00 0.00 C ATOM 2150 C LEU A 132 6.428 14.652 5.658 1.00 0.00 C ATOM 2151 O LEU A 132 7.646 14.814 5.731 1.00 0.00 O ATOM 2152 CB LEU A 132 5.530 13.285 3.770 1.00 0.00 C ATOM 2153 CG LEU A 132 6.694 13.666 2.851 1.00 0.00 C ATOM 2154 CD1 LEU A 132 7.210 12.445 2.103 1.00 0.00 C ATOM 2155 CD2 LEU A 132 6.267 14.749 1.870 1.00 0.00 C ATOM 0 H LEU A 132 3.858 12.704 5.478 1.00 0.00 H new ATOM 0 HA LEU A 132 6.606 12.536 5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.182 12.289 3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.704 13.972 3.588 1.00 0.00 H new ATOM 0 HG LEU A 132 7.503 14.057 3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.037 12.737 1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 132 7.556 11.699 2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.407 12.023 1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.107 15.007 1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.441 14.383 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.947 15.634 2.421 1.00 0.00 H new ATOM 2208 N VAL A 136 7.014 11.849 8.651 1.00 0.00 N ATOM 2209 CA VAL A 136 7.601 11.094 7.551 1.00 0.00 C ATOM 2210 C VAL A 136 6.690 9.948 7.116 1.00 0.00 C ATOM 2211 O VAL A 136 5.606 9.757 7.668 1.00 0.00 O ATOM 2212 CB VAL A 136 8.998 10.539 7.874 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.921 9.114 8.405 1.00 0.00 C ATOM 2214 CG2 VAL A 136 9.849 10.616 6.622 1.00 0.00 C ATOM 0 HA VAL A 136 7.710 11.807 6.734 1.00 0.00 H new ATOM 0 HB VAL A 136 9.454 11.139 8.661 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.926 8.752 8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.323 9.097 9.316 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.459 8.471 7.656 1.00 0.00 H new ATOM 0 HG21 VAL A 136 10.844 10.226 6.834 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.388 10.024 5.832 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.928 11.654 6.299 1.00 0.00 H new ATOM 2224 N ILE A 137 7.140 9.195 6.116 1.00 0.00 N ATOM 2225 CA ILE A 137 6.371 8.077 5.591 1.00 0.00 C ATOM 2226 C ILE A 137 6.728 6.781 6.310 1.00 0.00 C ATOM 2227 O ILE A 137 7.844 6.616 6.802 1.00 0.00 O ATOM 2228 CB ILE A 137 6.641 7.883 4.090 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.437 9.200 3.341 1.00 0.00 C ATOM 2230 CG2 ILE A 137 5.751 6.788 3.523 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.666 9.087 1.854 1.00 0.00 C ATOM 0 H ILE A 137 8.037 9.342 5.653 1.00 0.00 H new ATOM 0 HA ILE A 137 5.319 8.310 5.752 1.00 0.00 H new ATOM 0 HB ILE A 137 7.678 7.573 3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.422 9.557 3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.114 9.950 3.749 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.957 6.666 2.460 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.952 5.851 4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.705 7.062 3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.504 10.058 1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.689 8.760 1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.971 8.361 1.433 1.00 0.00 H new ATOM 2243 N LYS A 138 5.770 5.866 6.371 1.00 0.00 N ATOM 2244 CA LYS A 138 5.984 4.589 7.031 1.00 0.00 C ATOM 2245 C LYS A 138 5.589 3.434 6.117 1.00 0.00 C ATOM 2246 O LYS A 138 4.435 3.323 5.708 1.00 0.00 O ATOM 2247 CB LYS A 138 5.184 4.521 8.334 1.00 0.00 C ATOM 2248 CG LYS A 138 5.956 5.015 9.547 1.00 0.00 C ATOM 2249 CD LYS A 138 5.020 5.443 10.667 1.00 0.00 C ATOM 2250 CE LYS A 138 4.166 4.282 11.154 1.00 0.00 C ATOM 2251 NZ LYS A 138 4.548 3.850 12.528 1.00 0.00 N ATOM 0 H LYS A 138 4.839 5.986 5.972 1.00 0.00 H new ATOM 0 HA LYS A 138 7.046 4.501 7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.276 5.114 8.225 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.873 3.491 8.506 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.617 4.226 9.905 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.589 5.855 9.260 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.603 5.841 11.498 1.00 0.00 H new ATOM 0 HD3 LYS A 138 4.375 6.248 10.316 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.116 4.574 11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.270 3.442 10.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.148 2.909 12.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.584 3.807 12.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.179 4.531 13.221 1.00 0.00 H new ATOM 2265 N LEU A 139 6.554 2.578 5.803 1.00 0.00 N ATOM 2266 CA LEU A 139 6.299 1.433 4.939 1.00 0.00 C ATOM 2267 C LEU A 139 5.796 0.246 5.753 1.00 0.00 C ATOM 2268 O LEU A 139 6.573 -0.432 6.426 1.00 0.00 O ATOM 2269 CB LEU A 139 7.564 1.046 4.172 1.00 0.00 C ATOM 2270 CG LEU A 139 7.320 0.264 2.878 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.511 0.392 1.940 1.00 0.00 C ATOM 2272 CD2 LEU A 139 7.034 -1.198 3.191 1.00 0.00 C ATOM 0 H LEU A 139 7.516 2.655 6.132 1.00 0.00 H new ATOM 0 HA LEU A 139 5.528 1.715 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.118 1.954 3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.199 0.449 4.826 1.00 0.00 H new ATOM 0 HG LEU A 139 6.449 0.686 2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.317 -0.171 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.668 1.442 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.402 -0.003 2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.862 -1.742 2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.887 -1.632 3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.148 -1.268 3.822 1.00 0.00 H new ATOM 2284 N ARG A 140 4.492 0.005 5.690 1.00 0.00 N ATOM 2285 CA ARG A 140 3.886 -1.098 6.424 1.00 0.00 C ATOM 2286 C ARG A 140 4.325 -2.441 5.849 1.00 0.00 C ATOM 2287 O ARG A 140 3.939 -2.808 4.738 1.00 0.00 O ATOM 2288 CB ARG A 140 2.360 -0.984 6.394 1.00 0.00 C ATOM 2289 CG ARG A 140 1.757 -0.518 7.709 1.00 0.00 C ATOM 2290 CD ARG A 140 0.246 -0.375 7.612 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.452 -1.507 8.215 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.471 -1.754 9.523 1.00 0.00 C ATOM 2293 NH1 ARG A 140 0.171 -0.956 10.366 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.135 -2.803 9.989 1.00 0.00 N ATOM 0 H ARG A 140 3.835 0.558 5.139 1.00 0.00 H new ATOM 0 HA ARG A 140 4.223 -1.042 7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.072 -0.289 5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.937 -1.954 6.134 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.006 -1.229 8.497 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.196 0.438 7.993 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.063 0.546 8.106 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.043 -0.287 6.565 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.954 -2.146 7.598 1.00 0.00 H new ATOM 0 HH11 ARG A 140 0.683 -0.148 10.013 1.00 0.00 H new ATOM 0 HH12 ARG A 140 0.152 -1.151 11.367 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.631 -3.420 9.345 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.150 -2.993 10.991 1.00 0.00 H new ATOM 2308 N SER A 141 5.135 -3.168 6.610 1.00 0.00 N ATOM 2309 CA SER A 141 5.629 -4.471 6.177 1.00 0.00 C ATOM 2310 C SER A 141 4.761 -5.592 6.741 1.00 0.00 C ATOM 2311 O SER A 141 5.254 -6.500 7.412 1.00 0.00 O ATOM 2312 CB SER A 141 7.083 -4.661 6.613 1.00 0.00 C ATOM 2313 OG SER A 141 7.230 -4.443 8.005 1.00 0.00 O ATOM 0 H SER A 141 5.464 -2.877 7.531 1.00 0.00 H new ATOM 0 HA SER A 141 5.580 -4.510 5.089 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.412 -5.670 6.363 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.724 -3.971 6.064 1.00 0.00 H new ATOM 0 HG SER A 141 7.992 -3.848 8.164 1.00 0.00 H new ATOM 2319 N VAL A 142 3.460 -5.510 6.462 1.00 0.00 N ATOM 2320 CA VAL A 142 2.494 -6.505 6.935 1.00 0.00 C ATOM 2321 C VAL A 142 3.017 -7.932 6.765 1.00 0.00 C ATOM 2322 O VAL A 142 2.696 -8.817 7.556 1.00 0.00 O ATOM 2323 CB VAL A 142 1.128 -6.395 6.204 1.00 0.00 C ATOM 2324 CG1 VAL A 142 0.096 -5.714 7.087 1.00 0.00 C ATOM 2325 CG2 VAL A 142 1.258 -5.657 4.875 1.00 0.00 C ATOM 0 H VAL A 142 3.048 -4.760 5.907 1.00 0.00 H new ATOM 0 HA VAL A 142 2.351 -6.290 7.994 1.00 0.00 H new ATOM 0 HB VAL A 142 0.792 -7.410 5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.852 -5.648 6.554 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.040 -6.293 8.000 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.440 -4.711 7.341 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.282 -5.600 4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.634 -4.649 5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.951 -6.193 4.227 1.00 0.00 H new ATOM 2335 N THR A 143 3.806 -8.153 5.720 1.00 0.00 N ATOM 2336 CA THR A 143 4.349 -9.478 5.440 1.00 0.00 C ATOM 2337 C THR A 143 5.541 -9.817 6.333 1.00 0.00 C ATOM 2338 O THR A 143 5.516 -10.810 7.060 1.00 0.00 O ATOM 2339 CB THR A 143 4.764 -9.577 3.973 1.00 0.00 C ATOM 2340 OG1 THR A 143 3.679 -9.251 3.123 1.00 0.00 O ATOM 2341 CG2 THR A 143 5.256 -10.954 3.581 1.00 0.00 C ATOM 0 H THR A 143 4.084 -7.433 5.053 1.00 0.00 H new ATOM 0 HA THR A 143 3.560 -10.199 5.653 1.00 0.00 H new ATOM 0 HB THR A 143 5.585 -8.869 3.857 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.419 -8.317 3.268 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.534 -10.955 2.527 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.124 -11.216 4.186 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.464 -11.684 3.748 1.00 0.00 H new ATOM 2349 N SER A 144 6.592 -9.008 6.257 1.00 0.00 N ATOM 2350 CA SER A 144 7.797 -9.256 7.042 1.00 0.00 C ATOM 2351 C SER A 144 7.646 -8.806 8.493 1.00 0.00 C ATOM 2352 O SER A 144 7.725 -9.621 9.413 1.00 0.00 O ATOM 2353 CB SER A 144 8.994 -8.548 6.403 1.00 0.00 C ATOM 2354 OG SER A 144 8.578 -7.423 5.648 1.00 0.00 O ATOM 0 H SER A 144 6.635 -8.179 5.664 1.00 0.00 H new ATOM 0 HA SER A 144 7.963 -10.333 7.048 1.00 0.00 H new ATOM 0 HB2 SER A 144 9.690 -8.231 7.180 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.531 -9.244 5.758 1.00 0.00 H new ATOM 0 HG SER A 144 9.361 -6.987 5.252 1.00 0.00 H new ATOM 2360 N ARG A 145 7.443 -7.508 8.698 1.00 0.00 N ATOM 2361 CA ARG A 145 7.299 -6.969 10.048 1.00 0.00 C ATOM 2362 C ARG A 145 5.897 -6.407 10.279 1.00 0.00 C ATOM 2363 O ARG A 145 4.995 -7.123 10.716 1.00 0.00 O ATOM 2364 CB ARG A 145 8.360 -5.893 10.303 1.00 0.00 C ATOM 2365 CG ARG A 145 9.598 -6.415 11.015 1.00 0.00 C ATOM 2366 CD ARG A 145 10.169 -5.380 11.971 1.00 0.00 C ATOM 2367 NE ARG A 145 11.589 -5.601 12.233 1.00 0.00 N ATOM 2368 CZ ARG A 145 12.561 -5.251 11.396 1.00 0.00 C ATOM 2369 NH1 ARG A 145 12.272 -4.666 10.239 1.00 0.00 N ATOM 2370 NH2 ARG A 145 13.826 -5.485 11.714 1.00 0.00 N ATOM 0 H ARG A 145 7.375 -6.814 7.954 1.00 0.00 H new ATOM 0 HA ARG A 145 7.447 -7.786 10.755 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.657 -5.454 9.350 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.919 -5.094 10.898 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.347 -7.321 11.566 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.354 -6.688 10.279 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.028 -4.383 11.552 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.618 -5.412 12.911 1.00 0.00 H new ATOM 0 HE ARG A 145 11.850 -6.051 13.110 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.300 -4.483 9.989 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.022 -4.400 9.601 1.00 0.00 H new ATOM 0 HH21 ARG A 145 14.054 -5.934 12.601 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.571 -5.216 11.072 1.00 0.00 H new ATOM 2384 N GLU A 146 5.722 -5.119 9.988 1.00 0.00 N ATOM 2385 CA GLU A 146 4.437 -4.460 10.168 1.00 0.00 C ATOM 2386 C GLU A 146 4.522 -2.993 9.757 1.00 0.00 C ATOM 2387 O GLU A 146 3.741 -2.527 8.931 1.00 0.00 O ATOM 2388 CB GLU A 146 3.980 -4.568 11.625 1.00 0.00 C ATOM 2389 CG GLU A 146 2.479 -4.751 11.781 1.00 0.00 C ATOM 2390 CD GLU A 146 1.984 -4.360 13.159 1.00 0.00 C ATOM 2391 OE1 GLU A 146 2.268 -5.101 14.123 1.00 0.00 O ATOM 2392 OE2 GLU A 146 1.314 -3.313 13.276 1.00 0.00 O ATOM 0 H GLU A 146 6.458 -4.513 9.626 1.00 0.00 H new ATOM 0 HA GLU A 146 3.707 -4.959 9.531 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.491 -5.408 12.096 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.285 -3.669 12.160 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.964 -4.152 11.030 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.222 -5.793 11.589 1.00 0.00 H new ATOM 2399 N GLU A 147 5.478 -2.270 10.338 1.00 0.00 N ATOM 2400 CA GLU A 147 5.659 -0.855 10.027 1.00 0.00 C ATOM 2401 C GLU A 147 7.138 -0.493 9.911 1.00 0.00 C ATOM 2402 O GLU A 147 7.964 -0.948 10.702 1.00 0.00 O ATOM 2403 CB GLU A 147 4.994 0.011 11.099 1.00 0.00 C ATOM 2404 CG GLU A 147 5.365 -0.387 12.517 1.00 0.00 C ATOM 2405 CD GLU A 147 4.206 -0.245 13.486 1.00 0.00 C ATOM 2406 OE1 GLU A 147 3.436 0.728 13.349 1.00 0.00 O ATOM 2407 OE2 GLU A 147 4.071 -1.106 14.381 1.00 0.00 O ATOM 0 H GLU A 147 6.136 -2.640 11.024 1.00 0.00 H new ATOM 0 HA GLU A 147 5.187 -0.664 9.063 1.00 0.00 H new ATOM 0 HB2 GLU A 147 5.273 1.052 10.938 1.00 0.00 H new ATOM 0 HB3 GLU A 147 3.912 -0.051 10.984 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.712 -1.420 12.521 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.196 0.230 12.858 1.00 0.00 H new ATOM 2414 N VAL A 148 7.459 0.340 8.922 1.00 0.00 N ATOM 2415 CA VAL A 148 8.832 0.780 8.697 1.00 0.00 C ATOM 2416 C VAL A 148 8.900 2.300 8.591 1.00 0.00 C ATOM 2417 O VAL A 148 7.893 2.952 8.321 1.00 0.00 O ATOM 2418 CB VAL A 148 9.417 0.165 7.411 1.00 0.00 C ATOM 2419 CG1 VAL A 148 10.876 0.564 7.235 1.00 0.00 C ATOM 2420 CG2 VAL A 148 9.268 -1.348 7.425 1.00 0.00 C ATOM 0 H VAL A 148 6.783 0.724 8.262 1.00 0.00 H new ATOM 0 HA VAL A 148 9.420 0.443 9.551 1.00 0.00 H new ATOM 0 HB VAL A 148 8.856 0.555 6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.267 0.118 6.321 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.951 1.649 7.170 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.455 0.210 8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.687 -1.763 6.508 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.798 -1.758 8.285 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.212 -1.609 7.492 1.00 0.00 H new ATOM 2430 N ASP A 149 10.088 2.859 8.798 1.00 0.00 N ATOM 2431 CA ASP A 149 10.279 4.304 8.719 1.00 0.00 C ATOM 2432 C ASP A 149 10.982 4.688 7.420 1.00 0.00 C ATOM 2433 O ASP A 149 12.156 4.374 7.223 1.00 0.00 O ATOM 2434 CB ASP A 149 11.089 4.798 9.919 1.00 0.00 C ATOM 2435 CG ASP A 149 10.558 6.105 10.476 1.00 0.00 C ATOM 2436 OD1 ASP A 149 9.807 6.796 9.757 1.00 0.00 O ATOM 2437 OD2 ASP A 149 10.894 6.437 11.633 1.00 0.00 O ATOM 0 H ASP A 149 10.933 2.334 9.022 1.00 0.00 H new ATOM 0 HA ASP A 149 9.298 4.778 8.733 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.073 4.040 10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.130 4.929 9.623 1.00 0.00 H new ATOM 2442 N VAL A 150 10.255 5.365 6.533 1.00 0.00 N ATOM 2443 CA VAL A 150 10.811 5.784 5.251 1.00 0.00 C ATOM 2444 C VAL A 150 10.397 7.215 4.904 1.00 0.00 C ATOM 2445 O VAL A 150 9.511 7.787 5.537 1.00 0.00 O ATOM 2446 CB VAL A 150 10.372 4.834 4.122 1.00 0.00 C ATOM 2447 CG1 VAL A 150 10.831 3.413 4.412 1.00 0.00 C ATOM 2448 CG2 VAL A 150 8.862 4.883 3.934 1.00 0.00 C ATOM 0 H VAL A 150 9.282 5.634 6.679 1.00 0.00 H new ATOM 0 HA VAL A 150 11.896 5.748 5.345 1.00 0.00 H new ATOM 0 HB VAL A 150 10.841 5.164 3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.512 2.755 3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.918 3.391 4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.393 3.073 5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 150 8.573 4.204 3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.370 4.581 4.859 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.560 5.898 3.677 1.00 0.00 H new ATOM 2458 N ARG A 151 11.045 7.790 3.893 1.00 0.00 N ATOM 2459 CA ARG A 151 10.740 9.155 3.469 1.00 0.00 C ATOM 2460 C ARG A 151 10.477 9.215 1.965 1.00 0.00 C ATOM 2461 O ARG A 151 11.184 9.899 1.226 1.00 0.00 O ATOM 2462 CB ARG A 151 11.893 10.092 3.835 1.00 0.00 C ATOM 2463 CG ARG A 151 13.212 9.718 3.182 1.00 0.00 C ATOM 2464 CD ARG A 151 14.388 9.993 4.103 1.00 0.00 C ATOM 2465 NE ARG A 151 15.474 9.034 3.909 1.00 0.00 N ATOM 2466 CZ ARG A 151 15.462 7.793 4.390 1.00 0.00 C ATOM 2467 NH1 ARG A 151 14.424 7.357 5.094 1.00 0.00 N ATOM 2468 NH2 ARG A 151 16.489 6.986 4.167 1.00 0.00 N ATOM 0 H ARG A 151 11.782 7.334 3.354 1.00 0.00 H new ATOM 0 HA ARG A 151 9.838 9.477 3.989 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.629 11.109 3.545 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.020 10.092 4.918 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.199 8.662 2.913 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.334 10.282 2.257 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.760 11.002 3.924 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.053 9.956 5.139 1.00 0.00 H new ATOM 0 HE ARG A 151 16.289 9.333 3.374 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.631 7.974 5.268 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.420 6.405 5.460 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.289 7.316 3.627 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.480 6.035 4.536 1.00 0.00 H new ATOM 2482 N ARG A 152 9.445 8.498 1.527 1.00 0.00 N ATOM 2483 CA ARG A 152 9.061 8.455 0.108 1.00 0.00 C ATOM 2484 C ARG A 152 10.130 7.791 -0.768 1.00 0.00 C ATOM 2485 O ARG A 152 9.836 6.846 -1.504 1.00 0.00 O ATOM 2486 CB ARG A 152 8.785 9.871 -0.408 1.00 0.00 C ATOM 2487 CG ARG A 152 7.438 10.016 -1.100 1.00 0.00 C ATOM 2488 CD ARG A 152 7.382 11.266 -1.963 1.00 0.00 C ATOM 2489 NE ARG A 152 7.867 12.448 -1.252 1.00 0.00 N ATOM 2490 CZ ARG A 152 7.714 13.694 -1.698 1.00 0.00 C ATOM 2491 NH1 ARG A 152 7.094 13.923 -2.849 1.00 0.00 N ATOM 2492 NH2 ARG A 152 8.184 14.712 -0.989 1.00 0.00 N ATOM 0 H ARG A 152 8.852 7.933 2.135 1.00 0.00 H new ATOM 0 HA ARG A 152 8.157 7.850 0.042 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.831 10.569 0.428 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.574 10.155 -1.104 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.250 9.138 -1.718 1.00 0.00 H new ATOM 0 HG3 ARG A 152 6.646 10.054 -0.352 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.980 11.113 -2.861 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.356 11.435 -2.289 1.00 0.00 H new ATOM 0 HE ARG A 152 8.350 12.311 -0.364 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.732 13.143 -3.397 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.980 14.879 -3.185 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.661 14.540 -0.104 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.068 15.667 -1.329 1.00 0.00 H new ATOM 2506 N GLU A 153 11.363 8.283 -0.690 1.00 0.00 N ATOM 2507 CA GLU A 153 12.456 7.729 -1.484 1.00 0.00 C ATOM 2508 C GLU A 153 12.831 6.341 -0.990 1.00 0.00 C ATOM 2509 O GLU A 153 12.886 5.387 -1.767 1.00 0.00 O ATOM 2510 CB GLU A 153 13.674 8.654 -1.427 1.00 0.00 C ATOM 2511 CG GLU A 153 13.759 9.619 -2.597 1.00 0.00 C ATOM 2512 CD GLU A 153 14.683 9.128 -3.693 1.00 0.00 C ATOM 2513 OE1 GLU A 153 15.787 8.641 -3.366 1.00 0.00 O ATOM 2514 OE2 GLU A 153 14.306 9.232 -4.879 1.00 0.00 O ATOM 0 H GLU A 153 11.630 9.061 -0.087 1.00 0.00 H new ATOM 0 HA GLU A 153 12.121 7.648 -2.518 1.00 0.00 H new ATOM 0 HB2 GLU A 153 13.644 9.224 -0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.579 8.048 -1.400 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.762 9.772 -3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.108 10.588 -2.239 1.00 0.00 H new ATOM 2521 N ASP A 154 13.082 6.232 0.309 1.00 0.00 N ATOM 2522 CA ASP A 154 13.443 4.956 0.907 1.00 0.00 C ATOM 2523 C ASP A 154 12.322 3.938 0.723 1.00 0.00 C ATOM 2524 O ASP A 154 12.552 2.731 0.777 1.00 0.00 O ATOM 2525 CB ASP A 154 13.747 5.134 2.397 1.00 0.00 C ATOM 2526 CG ASP A 154 14.640 4.036 2.940 1.00 0.00 C ATOM 2527 OD1 ASP A 154 15.869 4.112 2.731 1.00 0.00 O ATOM 2528 OD2 ASP A 154 14.110 3.099 3.575 1.00 0.00 O ATOM 0 H ASP A 154 13.042 7.011 0.966 1.00 0.00 H new ATOM 0 HA ASP A 154 14.336 4.585 0.404 1.00 0.00 H new ATOM 0 HB2 ASP A 154 14.227 6.100 2.554 1.00 0.00 H new ATOM 0 HB3 ASP A 154 12.812 5.148 2.957 1.00 0.00 H new ATOM 2533 N LEU A 155 11.106 4.435 0.502 1.00 0.00 N ATOM 2534 CA LEU A 155 9.953 3.566 0.312 1.00 0.00 C ATOM 2535 C LEU A 155 9.978 2.912 -1.065 1.00 0.00 C ATOM 2536 O LEU A 155 9.863 1.692 -1.182 1.00 0.00 O ATOM 2537 CB LEU A 155 8.661 4.365 0.481 1.00 0.00 C ATOM 2538 CG LEU A 155 7.450 3.549 0.934 1.00 0.00 C ATOM 2539 CD1 LEU A 155 6.511 4.412 1.761 1.00 0.00 C ATOM 2540 CD2 LEU A 155 6.723 2.958 -0.267 1.00 0.00 C ATOM 0 H LEU A 155 10.897 5.432 0.451 1.00 0.00 H new ATOM 0 HA LEU A 155 9.995 2.780 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.836 5.160 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 155 8.422 4.845 -0.468 1.00 0.00 H new ATOM 0 HG LEU A 155 7.799 2.726 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.654 3.818 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.038 4.784 2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.167 5.254 1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.864 2.381 0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.383 3.763 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.401 2.307 -0.819 1.00 0.00 H new ATOM 2552 N VAL A 156 10.139 3.724 -2.107 1.00 0.00 N ATOM 2553 CA VAL A 156 10.183 3.205 -3.471 1.00 0.00 C ATOM 2554 C VAL A 156 11.345 2.232 -3.639 1.00 0.00 C ATOM 2555 O VAL A 156 11.242 1.244 -4.369 1.00 0.00 O ATOM 2556 CB VAL A 156 10.306 4.342 -4.512 1.00 0.00 C ATOM 2557 CG1 VAL A 156 10.622 3.787 -5.895 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.030 5.171 -4.551 1.00 0.00 C ATOM 0 H VAL A 156 10.240 4.736 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 156 9.243 2.681 -3.646 1.00 0.00 H new ATOM 0 HB VAL A 156 11.131 4.987 -4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.703 4.608 -6.607 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.565 3.242 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.824 3.113 -6.208 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.135 5.966 -5.289 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.189 4.532 -4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 156 8.850 5.609 -3.569 1.00 0.00 H new ATOM 2568 N GLU A 157 12.450 2.515 -2.959 1.00 0.00 N ATOM 2569 CA GLU A 157 13.632 1.664 -3.030 1.00 0.00 C ATOM 2570 C GLU A 157 13.450 0.404 -2.189 1.00 0.00 C ATOM 2571 O GLU A 157 14.019 -0.645 -2.495 1.00 0.00 O ATOM 2572 CB GLU A 157 14.867 2.432 -2.557 1.00 0.00 C ATOM 2573 CG GLU A 157 15.569 3.197 -3.667 1.00 0.00 C ATOM 2574 CD GLU A 157 16.502 4.268 -3.137 1.00 0.00 C ATOM 2575 OE1 GLU A 157 16.907 4.172 -1.959 1.00 0.00 O ATOM 2576 OE2 GLU A 157 16.829 5.202 -3.899 1.00 0.00 O ATOM 0 H GLU A 157 12.552 3.328 -2.352 1.00 0.00 H new ATOM 0 HA GLU A 157 13.772 1.367 -4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.572 3.132 -1.775 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.571 1.731 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.136 2.498 -4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.823 3.658 -4.314 1.00 0.00 H new ATOM 2583 N GLU A 158 12.658 0.513 -1.126 1.00 0.00 N ATOM 2584 CA GLU A 158 12.410 -0.619 -0.240 1.00 0.00 C ATOM 2585 C GLU A 158 11.587 -1.697 -0.938 1.00 0.00 C ATOM 2586 O GLU A 158 11.867 -2.889 -0.802 1.00 0.00 O ATOM 2587 CB GLU A 158 11.691 -0.157 1.028 1.00 0.00 C ATOM 2588 CG GLU A 158 11.565 -1.241 2.085 1.00 0.00 C ATOM 2589 CD GLU A 158 12.643 -1.146 3.149 1.00 0.00 C ATOM 2590 OE1 GLU A 158 13.707 -0.558 2.863 1.00 0.00 O ATOM 2591 OE2 GLU A 158 12.421 -1.660 4.265 1.00 0.00 O ATOM 0 H GLU A 158 12.178 1.372 -0.858 1.00 0.00 H new ATOM 0 HA GLU A 158 13.376 -1.046 0.031 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.228 0.691 1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 158 10.695 0.197 0.762 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.586 -1.170 2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.618 -2.219 1.606 1.00 0.00 H new ATOM 2598 N ILE A 159 10.572 -1.278 -1.691 1.00 0.00 N ATOM 2599 CA ILE A 159 9.723 -2.226 -2.405 1.00 0.00 C ATOM 2600 C ILE A 159 10.432 -2.742 -3.650 1.00 0.00 C ATOM 2601 O ILE A 159 10.466 -3.947 -3.905 1.00 0.00 O ATOM 2602 CB ILE A 159 8.361 -1.629 -2.838 1.00 0.00 C ATOM 2603 CG1 ILE A 159 7.950 -0.421 -1.981 1.00 0.00 C ATOM 2604 CG2 ILE A 159 7.287 -2.705 -2.780 1.00 0.00 C ATOM 2605 CD1 ILE A 159 7.776 0.853 -2.786 1.00 0.00 C ATOM 0 H ILE A 159 10.320 -0.298 -1.821 1.00 0.00 H new ATOM 0 HA ILE A 159 9.528 -3.034 -1.700 1.00 0.00 H new ATOM 0 HB ILE A 159 8.471 -1.270 -3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 159 7.016 -0.649 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 159 8.704 -0.256 -1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 159 6.330 -2.281 -3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 159 7.553 -3.521 -3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 159 7.207 -3.085 -1.761 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.486 1.667 -2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.716 1.104 -3.278 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.001 0.705 -3.538 1.00 0.00 H new ATOM 2617 N LYS A 160 11.001 -1.820 -4.418 1.00 0.00 N ATOM 2618 CA LYS A 160 11.714 -2.172 -5.639 1.00 0.00 C ATOM 2619 C LYS A 160 12.826 -3.173 -5.343 1.00 0.00 C ATOM 2620 O LYS A 160 13.073 -4.093 -6.124 1.00 0.00 O ATOM 2621 CB LYS A 160 12.302 -0.915 -6.283 1.00 0.00 C ATOM 2622 CG LYS A 160 11.294 -0.112 -7.090 1.00 0.00 C ATOM 2623 CD LYS A 160 11.987 0.807 -8.089 1.00 0.00 C ATOM 2624 CE LYS A 160 13.026 1.690 -7.416 1.00 0.00 C ATOM 2625 NZ LYS A 160 13.213 2.979 -8.138 1.00 0.00 N ATOM 0 H LYS A 160 10.982 -0.820 -4.215 1.00 0.00 H new ATOM 0 HA LYS A 160 11.008 -2.632 -6.330 1.00 0.00 H new ATOM 0 HB2 LYS A 160 12.718 -0.279 -5.502 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.128 -1.203 -6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.627 -0.791 -7.620 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.676 0.481 -6.416 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.466 0.207 -8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.244 1.432 -8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.721 1.890 -6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 160 13.977 1.160 -7.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.929 3.551 -7.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.529 2.789 -9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.312 3.498 -8.161 1.00 0.00 H new ATOM 2639 N ARG A 161 13.491 -2.991 -4.206 1.00 0.00 N ATOM 2640 CA ARG A 161 14.573 -3.879 -3.802 1.00 0.00 C ATOM 2641 C ARG A 161 14.030 -5.252 -3.421 1.00 0.00 C ATOM 2642 O ARG A 161 14.496 -6.276 -3.922 1.00 0.00 O ATOM 2643 CB ARG A 161 15.342 -3.278 -2.624 1.00 0.00 C ATOM 2644 CG ARG A 161 16.263 -2.134 -3.020 1.00 0.00 C ATOM 2645 CD ARG A 161 17.689 -2.613 -3.229 1.00 0.00 C ATOM 2646 NE ARG A 161 18.601 -1.510 -3.520 1.00 0.00 N ATOM 2647 CZ ARG A 161 19.046 -0.653 -2.604 1.00 0.00 C ATOM 2648 NH1 ARG A 161 18.666 -0.770 -1.336 1.00 0.00 N ATOM 2649 NH2 ARG A 161 19.873 0.323 -2.953 1.00 0.00 N ATOM 0 H ARG A 161 13.298 -2.235 -3.548 1.00 0.00 H new ATOM 0 HA ARG A 161 15.251 -3.995 -4.647 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.630 -2.920 -1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.932 -4.061 -2.148 1.00 0.00 H new ATOM 0 HG2 ARG A 161 15.896 -1.671 -3.936 1.00 0.00 H new ATOM 0 HG3 ARG A 161 16.246 -1.367 -2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 161 18.029 -3.138 -2.337 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.714 -3.330 -4.050 1.00 0.00 H new ATOM 0 HE ARG A 161 18.916 -1.389 -4.483 1.00 0.00 H new ATOM 0 HH11 ARG A 161 18.031 -1.519 -1.061 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.010 -0.111 -0.638 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.169 0.418 -3.925 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.213 0.979 -2.250 1.00 0.00 H new ATOM 2663 N ARG A 162 13.039 -5.266 -2.534 1.00 0.00 N ATOM 2664 CA ARG A 162 12.430 -6.515 -2.088 1.00 0.00 C ATOM 2665 C ARG A 162 11.825 -7.276 -3.263 1.00 0.00 C ATOM 2666 O ARG A 162 11.809 -8.506 -3.277 1.00 0.00 O ATOM 2667 CB ARG A 162 11.354 -6.235 -1.037 1.00 0.00 C ATOM 2668 CG ARG A 162 11.914 -5.838 0.318 1.00 0.00 C ATOM 2669 CD ARG A 162 11.974 -7.026 1.267 1.00 0.00 C ATOM 2670 NE ARG A 162 13.033 -7.964 0.903 1.00 0.00 N ATOM 2671 CZ ARG A 162 14.329 -7.725 1.080 1.00 0.00 C ATOM 2672 NH1 ARG A 162 14.732 -6.579 1.614 1.00 0.00 N ATOM 2673 NH2 ARG A 162 15.227 -8.634 0.722 1.00 0.00 N ATOM 0 H ARG A 162 12.641 -4.428 -2.110 1.00 0.00 H new ATOM 0 HA ARG A 162 13.211 -7.132 -1.643 1.00 0.00 H new ATOM 0 HB2 ARG A 162 10.703 -5.439 -1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 162 10.734 -7.124 -0.918 1.00 0.00 H new ATOM 0 HG2 ARG A 162 12.913 -5.421 0.192 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.294 -5.054 0.753 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.139 -6.670 2.284 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.014 -7.543 1.262 1.00 0.00 H new ATOM 0 HE ARG A 162 12.762 -8.856 0.488 1.00 0.00 H new ATOM 0 HH11 ARG A 162 14.046 -5.876 1.891 1.00 0.00 H new ATOM 0 HH12 ARG A 162 15.727 -6.401 1.748 1.00 0.00 H new ATOM 0 HH21 ARG A 162 14.923 -9.517 0.311 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.221 -8.450 0.858 1.00 0.00 H new ATOM 2687 N THR A 163 11.327 -6.535 -4.247 1.00 0.00 N ATOM 2688 CA THR A 163 10.719 -7.139 -5.428 1.00 0.00 C ATOM 2689 C THR A 163 11.687 -7.142 -6.610 1.00 0.00 C ATOM 2690 O THR A 163 11.280 -7.346 -7.753 1.00 0.00 O ATOM 2691 CB THR A 163 9.439 -6.392 -5.806 1.00 0.00 C ATOM 2692 OG1 THR A 163 9.729 -5.054 -6.168 1.00 0.00 O ATOM 2693 CG2 THR A 163 8.416 -6.356 -4.691 1.00 0.00 C ATOM 0 H THR A 163 11.332 -5.515 -4.251 1.00 0.00 H new ATOM 0 HA THR A 163 10.474 -8.173 -5.185 1.00 0.00 H new ATOM 0 HB THR A 163 9.017 -6.945 -6.645 1.00 0.00 H new ATOM 0 HG1 THR A 163 9.797 -4.504 -5.360 1.00 0.00 H new ATOM 0 HG21 THR A 163 7.533 -5.812 -5.025 1.00 0.00 H new ATOM 0 HG22 THR A 163 8.135 -7.374 -4.422 1.00 0.00 H new ATOM 0 HG23 THR A 163 8.843 -5.856 -3.821 1.00 0.00 H new