USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 795 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 77 GLN : amide:sc= -0.713 K(o=-3.7,f=-2.4) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -2.94 K(o=-3.7,f=-2.2) USER MOD Set 2.1: B 207 THR OG1 : rot 131:sc= 0.687 USER MOD Set 2.2: B 209 THR OG1 : rot 180:sc= 0.615 USER MOD Single : A 72 GLN : amide:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 147:sc= -0.55 (180deg=-1.65!) USER MOD Single : A 83 GLN : amide:sc= 0.114 K(o=0.11,f=-1.2) USER MOD Single : A 88 SER OG : rot 83:sc= 0.146 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl -173:sc= -0.435 (180deg=-0.596) USER MOD Single : B 202 GLN : amide:sc= -0.0335 X(o=-0.034,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -151:sc= -0.131 (180deg=-0.595) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 84:sc= 0.0554 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : B 220 SER OG : rot 180:sc= 0.0475 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.0188 USER MOD Single : B 225 ASN : amide:sc= -2.04 K(o=-2,f=-2.7!) USER MOD Single : B 227 LYS NZ :NH3+ 177:sc= -2.6 (180deg=-2.68) USER MOD Single : B 229 LYS NZ :NH3+ 138:sc= 0.65 (180deg=-0.165) USER MOD Single : B 231 GLN : amide:sc= -1.96 K(o=-2,f=-2.8!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.033) USER MOD Single : B 241 GLN : amide:sc= -4.73 K(o=-4.7,f=-6.6!) USER MOD Single : B 248 LYS NZ :NH3+ 161:sc= -0.101 (180deg=-0.571) USER MOD Single : B 249 GLN : amide:sc= -1.59 K(o=-1.6,f=-2.7) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.00873 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -20:sc= -0.398 USER MOD Single : B 260 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.087) USER MOD Single : B 262 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.31) USER MOD Single : B 263 LYS NZ :NH3+ 126:sc= -0.518 (180deg=-2.59!) USER MOD Single : B 265 SER OG : rot -77:sc= 1.6 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 66 -16.563 -4.990 -3.635 1.00 0.00 N ATOM 57 CA LEU A 66 -15.145 -5.334 -3.635 1.00 0.00 C ATOM 58 C LEU A 66 -14.907 -6.659 -4.351 1.00 0.00 C ATOM 59 O LEU A 66 -15.775 -7.531 -4.403 1.00 0.00 O ATOM 60 CB LEU A 66 -14.619 -5.414 -2.202 1.00 0.00 C ATOM 61 CG LEU A 66 -14.994 -4.251 -1.282 1.00 0.00 C ATOM 62 CD1 LEU A 66 -15.009 -4.701 0.170 1.00 0.00 C ATOM 63 CD2 LEU A 66 -14.032 -3.089 -1.473 1.00 0.00 C ATOM 0 HA LEU A 66 -14.607 -4.551 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.984 -6.338 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.532 -5.486 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.996 -3.914 -1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.278 -3.860 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.740 -5.500 0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.020 -5.066 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.314 -2.271 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -13.018 -3.413 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -14.073 -2.749 -2.508 1.00 0.00 H new ATOM 75 N PRO A 67 -13.700 -6.819 -4.916 1.00 0.00 N ATOM 76 CA PRO A 67 -13.318 -8.037 -5.637 1.00 0.00 C ATOM 77 C PRO A 67 -13.149 -9.232 -4.706 1.00 0.00 C ATOM 78 O PRO A 67 -13.233 -9.097 -3.486 1.00 0.00 O ATOM 79 CB PRO A 67 -11.979 -7.665 -6.278 1.00 0.00 C ATOM 80 CG PRO A 67 -11.428 -6.589 -5.406 1.00 0.00 C ATOM 81 CD PRO A 67 -12.617 -5.823 -4.893 1.00 0.00 C ATOM 0 HA PRO A 67 -14.080 -8.341 -6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.308 -8.523 -6.320 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.114 -7.315 -7.302 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.851 -7.011 -4.583 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.756 -5.938 -5.966 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.445 -5.440 -3.887 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.846 -4.966 -5.526 1.00 0.00 H new ATOM 89 N GLU A 68 -12.910 -10.402 -5.290 1.00 0.00 N ATOM 90 CA GLU A 68 -12.729 -11.622 -4.511 1.00 0.00 C ATOM 91 C GLU A 68 -11.421 -11.579 -3.727 1.00 0.00 C ATOM 92 O GLU A 68 -10.428 -11.016 -4.187 1.00 0.00 O ATOM 93 CB GLU A 68 -12.748 -12.847 -5.428 1.00 0.00 C ATOM 94 CG GLU A 68 -11.802 -12.735 -6.612 1.00 0.00 C ATOM 95 CD GLU A 68 -12.534 -12.633 -7.935 1.00 0.00 C ATOM 96 OE1 GLU A 68 -13.198 -13.616 -8.324 1.00 0.00 O ATOM 97 OE2 GLU A 68 -12.443 -11.569 -8.584 1.00 0.00 O ATOM 0 H GLU A 68 -12.837 -10.531 -6.299 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.554 -11.695 -3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.485 -13.730 -4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.762 -12.999 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.167 -11.858 -6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.145 -13.604 -6.631 1.00 0.00 H new ATOM 104 N GLY A 69 -11.429 -12.177 -2.540 1.00 0.00 N ATOM 105 CA GLY A 69 -10.238 -12.195 -1.710 1.00 0.00 C ATOM 106 C GLY A 69 -9.709 -10.803 -1.427 1.00 0.00 C ATOM 107 O GLY A 69 -8.537 -10.634 -1.086 1.00 0.00 O ATOM 0 H GLY A 69 -12.239 -12.649 -2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.463 -12.694 -0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.463 -12.782 -2.204 1.00 0.00 H new ATOM 111 N VAL A 70 -10.572 -9.803 -1.568 1.00 0.00 N ATOM 112 CA VAL A 70 -10.185 -8.418 -1.324 1.00 0.00 C ATOM 113 C VAL A 70 -9.953 -8.165 0.162 1.00 0.00 C ATOM 114 O VAL A 70 -10.650 -8.718 1.012 1.00 0.00 O ATOM 115 CB VAL A 70 -11.255 -7.437 -1.839 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.512 -7.522 -0.987 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.710 -6.017 -1.859 1.00 0.00 C ATOM 0 H VAL A 70 -11.545 -9.925 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.256 -8.249 -1.868 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.517 -7.716 -2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.256 -6.822 -1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.912 -8.535 -1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.270 -7.270 0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.479 -5.337 -2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.418 -5.725 -0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.841 -5.970 -2.516 1.00 0.00 H new ATOM 127 N ASP A 71 -8.968 -7.327 0.466 1.00 0.00 N ATOM 128 CA ASP A 71 -8.645 -7.000 1.849 1.00 0.00 C ATOM 129 C ASP A 71 -9.154 -5.607 2.212 1.00 0.00 C ATOM 130 O ASP A 71 -8.639 -4.602 1.724 1.00 0.00 O ATOM 131 CB ASP A 71 -7.133 -7.077 2.075 1.00 0.00 C ATOM 132 CG ASP A 71 -6.758 -6.944 3.537 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.183 -5.956 4.170 1.00 0.00 O ATOM 134 OD2 ASP A 71 -6.039 -7.828 4.048 1.00 0.00 O ATOM 0 H ASP A 71 -8.380 -6.862 -0.226 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.139 -7.728 2.492 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.759 -8.027 1.692 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.643 -6.288 1.504 1.00 0.00 H new ATOM 139 N GLN A 72 -10.167 -5.559 3.070 1.00 0.00 N ATOM 140 CA GLN A 72 -10.747 -4.290 3.495 1.00 0.00 C ATOM 141 C GLN A 72 -9.665 -3.339 3.995 1.00 0.00 C ATOM 142 O GLN A 72 -9.571 -2.198 3.542 1.00 0.00 O ATOM 143 CB GLN A 72 -11.786 -4.522 4.593 1.00 0.00 C ATOM 144 CG GLN A 72 -12.678 -3.319 4.853 1.00 0.00 C ATOM 145 CD GLN A 72 -14.069 -3.489 4.277 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.906 -4.191 4.843 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.325 -2.842 3.145 1.00 0.00 N ATOM 0 H GLN A 72 -10.603 -6.383 3.484 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.236 -3.835 2.633 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.409 -5.373 4.317 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.272 -4.789 5.517 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.752 -3.152 5.928 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.217 -2.430 4.423 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.601 -2.270 2.709 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.245 -2.917 2.712 1.00 0.00 H new ATOM 156 N GLU A 73 -8.853 -3.815 4.934 1.00 0.00 N ATOM 157 CA GLU A 73 -7.779 -3.005 5.497 1.00 0.00 C ATOM 158 C GLU A 73 -6.926 -2.387 4.391 1.00 0.00 C ATOM 159 O GLU A 73 -6.565 -1.212 4.454 1.00 0.00 O ATOM 160 CB GLU A 73 -6.899 -3.852 6.419 1.00 0.00 C ATOM 161 CG GLU A 73 -7.679 -4.586 7.496 1.00 0.00 C ATOM 162 CD GLU A 73 -7.070 -4.417 8.875 1.00 0.00 C ATOM 163 OE1 GLU A 73 -6.747 -3.268 9.242 1.00 0.00 O ATOM 164 OE2 GLU A 73 -6.917 -5.432 9.585 1.00 0.00 O ATOM 0 H GLU A 73 -8.918 -4.757 5.321 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.232 -2.201 6.077 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.352 -4.579 5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.158 -3.208 6.893 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.706 -4.220 7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.722 -5.647 7.249 1.00 0.00 H new ATOM 171 N VAL A 74 -6.610 -3.187 3.378 1.00 0.00 N ATOM 172 CA VAL A 74 -5.803 -2.720 2.259 1.00 0.00 C ATOM 173 C VAL A 74 -6.603 -1.791 1.353 1.00 0.00 C ATOM 174 O VAL A 74 -6.056 -0.859 0.762 1.00 0.00 O ATOM 175 CB VAL A 74 -5.267 -3.898 1.422 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.418 -3.391 0.268 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.475 -4.856 2.299 1.00 0.00 C ATOM 0 H VAL A 74 -6.901 -4.162 3.310 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.962 -2.173 2.684 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.115 -4.441 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.049 -4.237 -0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.022 -2.748 -0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.574 -2.823 0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.104 -5.682 1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.633 -4.328 2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.120 -5.246 3.087 1.00 0.00 H new ATOM 187 N PHE A 75 -7.902 -2.050 1.249 1.00 0.00 N ATOM 188 CA PHE A 75 -8.779 -1.236 0.414 1.00 0.00 C ATOM 189 C PHE A 75 -8.875 0.188 0.953 1.00 0.00 C ATOM 190 O PHE A 75 -8.577 1.152 0.247 1.00 0.00 O ATOM 191 CB PHE A 75 -10.174 -1.861 0.344 1.00 0.00 C ATOM 192 CG PHE A 75 -10.874 -1.621 -0.963 1.00 0.00 C ATOM 193 CD1 PHE A 75 -11.607 -0.464 -1.169 1.00 0.00 C ATOM 194 CD2 PHE A 75 -10.797 -2.551 -1.987 1.00 0.00 C ATOM 195 CE1 PHE A 75 -12.252 -0.239 -2.371 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.438 -2.332 -3.191 1.00 0.00 C ATOM 197 CZ PHE A 75 -12.168 -1.175 -3.382 1.00 0.00 C ATOM 0 H PHE A 75 -8.371 -2.816 1.732 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.353 -1.198 -0.589 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.091 -2.935 0.511 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.784 -1.459 1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.676 0.271 -0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -10.229 -3.458 -1.842 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.820 0.667 -2.519 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -11.368 -3.064 -3.982 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.672 -1.003 -4.321 1.00 0.00 H new ATOM 207 N LYS A 76 -9.292 0.314 2.208 1.00 0.00 N ATOM 208 CA LYS A 76 -9.426 1.619 2.843 1.00 0.00 C ATOM 209 C LYS A 76 -8.067 2.296 2.987 1.00 0.00 C ATOM 210 O LYS A 76 -7.988 3.499 3.237 1.00 0.00 O ATOM 211 CB LYS A 76 -10.085 1.475 4.217 1.00 0.00 C ATOM 212 CG LYS A 76 -9.438 0.417 5.094 1.00 0.00 C ATOM 213 CD LYS A 76 -10.476 -0.502 5.718 1.00 0.00 C ATOM 214 CE LYS A 76 -11.339 0.238 6.729 1.00 0.00 C ATOM 215 NZ LYS A 76 -12.546 0.838 6.095 1.00 0.00 N ATOM 0 H LYS A 76 -9.543 -0.473 2.806 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.056 2.242 2.208 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.046 2.435 4.732 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.138 1.228 4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.740 -0.172 4.500 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.858 0.900 5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.109 -0.922 4.936 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.976 -1.338 6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.647 -0.450 7.516 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.750 1.023 7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.335 0.827 6.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.341 1.819 5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.805 0.287 5.252 1.00 0.00 H new ATOM 229 N GLN A 77 -7.002 1.517 2.830 1.00 0.00 N ATOM 230 CA GLN A 77 -5.647 2.043 2.942 1.00 0.00 C ATOM 231 C GLN A 77 -5.154 2.568 1.598 1.00 0.00 C ATOM 232 O GLN A 77 -4.171 3.307 1.531 1.00 0.00 O ATOM 233 CB GLN A 77 -4.699 0.960 3.460 1.00 0.00 C ATOM 234 CG GLN A 77 -4.536 0.965 4.970 1.00 0.00 C ATOM 235 CD GLN A 77 -3.811 -0.263 5.483 1.00 0.00 C ATOM 236 OE1 GLN A 77 -2.635 -0.473 5.185 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.510 -1.082 6.261 1.00 0.00 N ATOM 0 H GLN A 77 -7.051 0.519 2.625 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.663 2.871 3.650 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.070 -0.016 3.146 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.721 1.093 2.997 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.987 1.858 5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.519 1.024 5.437 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.483 -0.869 6.482 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.074 -1.924 6.637 1.00 0.00 H new ATOM 246 N LEU A 78 -5.842 2.182 0.528 1.00 0.00 N ATOM 247 CA LEU A 78 -5.474 2.614 -0.815 1.00 0.00 C ATOM 248 C LEU A 78 -6.086 3.973 -1.137 1.00 0.00 C ATOM 249 O LEU A 78 -7.107 4.370 -0.575 1.00 0.00 O ATOM 250 CB LEU A 78 -5.928 1.579 -1.846 1.00 0.00 C ATOM 251 CG LEU A 78 -4.822 0.735 -2.481 1.00 0.00 C ATOM 252 CD1 LEU A 78 -3.775 0.361 -1.444 1.00 0.00 C ATOM 253 CD2 LEU A 78 -5.408 -0.514 -3.125 1.00 0.00 C ATOM 0 H LEU A 78 -6.658 1.571 0.565 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.389 2.707 -0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.641 0.907 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.463 2.098 -2.641 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.339 1.328 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.996 -0.239 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.334 1.267 -1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.243 -0.213 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.607 -1.103 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.917 -1.110 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.120 -0.225 -3.898 1.00 0.00 H new ATOM 265 N PRO A 79 -5.451 4.703 -2.066 1.00 0.00 N ATOM 266 CA PRO A 79 -5.918 6.028 -2.486 1.00 0.00 C ATOM 267 C PRO A 79 -7.215 5.959 -3.287 1.00 0.00 C ATOM 268 O PRO A 79 -7.614 4.891 -3.750 1.00 0.00 O ATOM 269 CB PRO A 79 -4.775 6.544 -3.366 1.00 0.00 C ATOM 270 CG PRO A 79 -4.103 5.315 -3.873 1.00 0.00 C ATOM 271 CD PRO A 79 -4.230 4.291 -2.778 1.00 0.00 C ATOM 0 HA PRO A 79 -6.143 6.670 -1.634 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.152 7.156 -4.186 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.085 7.165 -2.795 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.573 4.964 -4.792 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.056 5.510 -4.105 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.320 3.282 -3.180 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.361 4.296 -2.121 1.00 0.00 H new ATOM 279 N VAL A 80 -7.868 7.106 -3.444 1.00 0.00 N ATOM 280 CA VAL A 80 -9.120 7.176 -4.190 1.00 0.00 C ATOM 281 C VAL A 80 -8.928 6.717 -5.630 1.00 0.00 C ATOM 282 O VAL A 80 -9.826 6.124 -6.229 1.00 0.00 O ATOM 283 CB VAL A 80 -9.693 8.605 -4.189 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.723 9.570 -4.854 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.047 8.635 -4.883 1.00 0.00 C ATOM 0 H VAL A 80 -7.552 7.999 -3.065 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.824 6.510 -3.691 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.832 8.922 -3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.145 10.575 -4.844 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.778 9.568 -4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.550 9.260 -5.884 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.438 9.652 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.935 8.299 -5.914 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.739 7.975 -4.359 1.00 0.00 H new ATOM 295 N ASP A 81 -7.752 6.994 -6.182 1.00 0.00 N ATOM 296 CA ASP A 81 -7.440 6.608 -7.554 1.00 0.00 C ATOM 297 C ASP A 81 -7.576 5.100 -7.738 1.00 0.00 C ATOM 298 O ASP A 81 -8.051 4.631 -8.773 1.00 0.00 O ATOM 299 CB ASP A 81 -6.025 7.055 -7.923 1.00 0.00 C ATOM 300 CG ASP A 81 -5.716 8.458 -7.439 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.415 9.400 -7.867 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.774 8.613 -6.632 1.00 0.00 O ATOM 0 H ASP A 81 -6.998 7.485 -5.701 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.152 7.102 -8.216 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.304 6.359 -7.494 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.904 7.012 -9.005 1.00 0.00 H new ATOM 307 N ILE A 82 -7.153 4.346 -6.728 1.00 0.00 N ATOM 308 CA ILE A 82 -7.228 2.891 -6.780 1.00 0.00 C ATOM 309 C ILE A 82 -8.640 2.402 -6.484 1.00 0.00 C ATOM 310 O ILE A 82 -9.156 1.516 -7.165 1.00 0.00 O ATOM 311 CB ILE A 82 -6.252 2.242 -5.780 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.821 2.709 -6.053 1.00 0.00 C ATOM 313 CG2 ILE A 82 -6.345 0.725 -5.858 1.00 0.00 C ATOM 314 CD1 ILE A 82 -4.155 1.979 -7.199 1.00 0.00 C ATOM 0 H ILE A 82 -6.756 4.718 -5.865 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.949 2.597 -7.792 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.528 2.552 -4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.831 3.777 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.225 2.573 -5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.650 0.281 -5.146 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.361 0.410 -5.618 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.091 0.396 -6.866 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.144 2.362 -7.335 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.113 0.913 -6.976 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.728 2.136 -8.113 1.00 0.00 H new ATOM 326 N GLN A 83 -9.262 2.986 -5.465 1.00 0.00 N ATOM 327 CA GLN A 83 -10.618 2.610 -5.080 1.00 0.00 C ATOM 328 C GLN A 83 -11.553 2.642 -6.283 1.00 0.00 C ATOM 329 O GLN A 83 -12.335 1.716 -6.498 1.00 0.00 O ATOM 330 CB GLN A 83 -11.138 3.546 -3.988 1.00 0.00 C ATOM 331 CG GLN A 83 -10.449 3.359 -2.646 1.00 0.00 C ATOM 332 CD GLN A 83 -11.389 3.560 -1.475 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.479 4.114 -1.625 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.973 3.109 -0.297 1.00 0.00 N ATOM 0 H GLN A 83 -8.849 3.721 -4.891 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.590 1.592 -4.692 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -11.007 4.578 -4.313 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.209 3.385 -3.863 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.023 2.357 -2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.620 4.062 -2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -10.063 2.656 -0.217 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.564 3.216 0.528 1.00 0.00 H new ATOM 343 N GLU A 84 -11.468 3.714 -7.065 1.00 0.00 N ATOM 344 CA GLU A 84 -12.310 3.866 -8.247 1.00 0.00 C ATOM 345 C GLU A 84 -11.866 2.918 -9.356 1.00 0.00 C ATOM 346 O GLU A 84 -12.671 2.499 -10.187 1.00 0.00 O ATOM 347 CB GLU A 84 -12.268 5.311 -8.747 1.00 0.00 C ATOM 348 CG GLU A 84 -11.048 5.624 -9.600 1.00 0.00 C ATOM 349 CD GLU A 84 -11.296 5.392 -11.078 1.00 0.00 C ATOM 350 OE1 GLU A 84 -12.209 6.036 -11.635 1.00 0.00 O ATOM 351 OE2 GLU A 84 -10.577 4.566 -11.678 1.00 0.00 O ATOM 0 H GLU A 84 -10.826 4.489 -6.902 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.334 3.616 -7.968 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -13.168 5.512 -9.327 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.284 5.984 -7.890 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.756 6.662 -9.443 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.212 5.005 -9.274 1.00 0.00 H new ATOM 358 N GLU A 85 -10.580 2.584 -9.363 1.00 0.00 N ATOM 359 CA GLU A 85 -10.028 1.687 -10.371 1.00 0.00 C ATOM 360 C GLU A 85 -10.502 0.255 -10.142 1.00 0.00 C ATOM 361 O GLU A 85 -10.835 -0.458 -11.089 1.00 0.00 O ATOM 362 CB GLU A 85 -8.499 1.739 -10.350 1.00 0.00 C ATOM 363 CG GLU A 85 -7.845 0.783 -11.335 1.00 0.00 C ATOM 364 CD GLU A 85 -6.352 0.646 -11.108 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.955 0.265 -9.986 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.580 0.917 -12.052 1.00 0.00 O ATOM 0 H GLU A 85 -9.900 2.921 -8.681 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.382 2.017 -11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.175 2.756 -10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.149 1.507 -9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.314 -0.198 -11.250 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.024 1.135 -12.351 1.00 0.00 H new ATOM 373 N ILE A 86 -10.532 -0.158 -8.879 1.00 0.00 N ATOM 374 CA ILE A 86 -10.965 -1.504 -8.526 1.00 0.00 C ATOM 375 C ILE A 86 -12.486 -1.617 -8.558 1.00 0.00 C ATOM 376 O ILE A 86 -13.034 -2.673 -8.876 1.00 0.00 O ATOM 377 CB ILE A 86 -10.460 -1.910 -7.129 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.939 -1.765 -7.051 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.877 -3.338 -6.809 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.397 -1.829 -5.641 1.00 0.00 C ATOM 0 H ILE A 86 -10.262 0.420 -8.084 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.537 -2.179 -9.267 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.909 -1.246 -6.390 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.476 -2.553 -7.645 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.649 -0.815 -7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.513 -3.610 -5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.964 -3.413 -6.829 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.453 -4.016 -7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.313 -1.719 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.831 -1.025 -5.047 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.656 -2.789 -5.195 1.00 0.00 H new ATOM 392 N LEU A 87 -13.162 -0.523 -8.226 1.00 0.00 N ATOM 393 CA LEU A 87 -14.621 -0.497 -8.218 1.00 0.00 C ATOM 394 C LEU A 87 -15.177 -0.726 -9.620 1.00 0.00 C ATOM 395 O LEU A 87 -16.182 -1.413 -9.794 1.00 0.00 O ATOM 396 CB LEU A 87 -15.123 0.838 -7.668 1.00 0.00 C ATOM 397 CG LEU A 87 -15.699 0.807 -6.251 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.858 -0.175 -6.168 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.617 0.444 -5.244 1.00 0.00 C ATOM 0 H LEU A 87 -12.723 0.358 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.972 -1.303 -7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.298 1.550 -7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.890 1.221 -8.342 1.00 0.00 H new ATOM 0 HG LEU A 87 -16.074 1.802 -6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.255 -0.184 -5.153 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.642 0.128 -6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.508 -1.174 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -15.044 0.427 -4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.212 -0.539 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.818 1.185 -5.285 1.00 0.00 H new ATOM 411 N SER A 88 -14.515 -0.144 -10.616 1.00 0.00 N ATOM 412 CA SER A 88 -14.945 -0.283 -12.002 1.00 0.00 C ATOM 413 C SER A 88 -14.823 -1.731 -12.467 1.00 0.00 C ATOM 414 O SER A 88 -15.492 -2.150 -13.409 1.00 0.00 O ATOM 415 CB SER A 88 -14.114 0.628 -12.908 1.00 0.00 C ATOM 416 OG SER A 88 -14.457 1.989 -12.716 1.00 0.00 O ATOM 0 H SER A 88 -13.680 0.427 -10.488 1.00 0.00 H new ATOM 0 HA SER A 88 -15.993 0.012 -12.063 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.054 0.484 -12.700 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.274 0.353 -13.951 1.00 0.00 H new ATOM 0 HG SER A 88 -13.979 2.340 -11.936 1.00 0.00 H new ATOM 422 N GLY A 89 -13.960 -2.490 -11.796 1.00 0.00 N ATOM 423 CA GLY A 89 -13.765 -3.883 -12.155 1.00 0.00 C ATOM 424 C GLY A 89 -12.712 -4.063 -13.231 1.00 0.00 C ATOM 425 O GLY A 89 -12.720 -5.056 -13.958 1.00 0.00 O ATOM 0 H GLY A 89 -13.394 -2.165 -11.012 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.474 -4.446 -11.268 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.710 -4.301 -12.502 1.00 0.00 H new ATOM 429 N LYS A 90 -11.804 -3.098 -13.335 1.00 0.00 N ATOM 430 CA LYS A 90 -10.740 -3.153 -14.330 1.00 0.00 C ATOM 431 C LYS A 90 -9.420 -3.574 -13.693 1.00 0.00 C ATOM 432 O LYS A 90 -9.362 -3.865 -12.498 1.00 0.00 O ATOM 433 CB LYS A 90 -10.579 -1.791 -15.009 1.00 0.00 C ATOM 434 CG LYS A 90 -10.369 -0.646 -14.034 1.00 0.00 C ATOM 435 CD LYS A 90 -10.266 0.689 -14.754 1.00 0.00 C ATOM 436 CE LYS A 90 -11.530 1.516 -14.577 1.00 0.00 C ATOM 437 NZ LYS A 90 -11.523 2.730 -15.440 1.00 0.00 N ATOM 0 H LYS A 90 -11.784 -2.268 -12.742 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.015 -3.896 -15.079 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.732 -1.834 -15.694 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.465 -1.587 -15.610 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.196 -0.615 -13.325 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.461 -0.820 -13.457 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.410 1.245 -14.372 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.087 0.518 -15.816 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.400 0.905 -14.816 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.627 1.813 -13.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.401 3.267 -15.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.707 3.326 -15.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.457 2.446 -16.438 1.00 0.00 H new ATOM 609 N MET B 201 17.599 -2.236 3.707 1.00 0.00 N ATOM 610 CA MET B 201 16.340 -2.187 4.442 1.00 0.00 C ATOM 611 C MET B 201 15.277 -3.039 3.756 1.00 0.00 C ATOM 612 O MET B 201 15.132 -3.003 2.535 1.00 0.00 O ATOM 613 CB MET B 201 15.852 -0.742 4.563 1.00 0.00 C ATOM 614 CG MET B 201 15.225 -0.203 3.288 1.00 0.00 C ATOM 615 SD MET B 201 15.301 1.594 3.181 1.00 0.00 S ATOM 616 CE MET B 201 14.442 1.879 1.636 1.00 0.00 C ATOM 0 HA MET B 201 16.514 -2.589 5.440 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.123 -0.680 5.371 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.692 -0.106 4.842 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.734 -0.636 2.427 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.184 -0.522 3.237 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.514 2.933 1.369 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.895 1.273 0.851 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.393 1.604 1.747 1.00 0.00 H new ATOM 626 N GLN B 202 14.536 -3.805 4.550 1.00 0.00 N ATOM 627 CA GLN B 202 13.488 -4.667 4.019 1.00 0.00 C ATOM 628 C GLN B 202 12.126 -3.987 4.108 1.00 0.00 C ATOM 629 O GLN B 202 11.775 -3.413 5.141 1.00 0.00 O ATOM 630 CB GLN B 202 13.458 -5.996 4.775 1.00 0.00 C ATOM 631 CG GLN B 202 12.874 -5.887 6.175 1.00 0.00 C ATOM 632 CD GLN B 202 13.599 -6.759 7.180 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.936 -6.312 8.277 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.842 -8.011 6.812 1.00 0.00 N ATOM 0 H GLN B 202 14.642 -3.846 5.564 1.00 0.00 H new ATOM 0 HA GLN B 202 13.710 -4.860 2.969 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.875 -6.717 4.202 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.473 -6.389 4.843 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.918 -4.848 6.503 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.821 -6.169 6.148 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.545 -8.339 5.893 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.326 -8.645 7.448 1.00 0.00 H new ATOM 643 N ILE B 203 11.363 -4.054 3.023 1.00 0.00 N ATOM 644 CA ILE B 203 10.040 -3.445 2.981 1.00 0.00 C ATOM 645 C ILE B 203 8.957 -4.497 2.764 1.00 0.00 C ATOM 646 O ILE B 203 9.194 -5.524 2.130 1.00 0.00 O ATOM 647 CB ILE B 203 9.943 -2.387 1.866 1.00 0.00 C ATOM 648 CG1 ILE B 203 10.036 -3.053 0.491 1.00 0.00 C ATOM 649 CG2 ILE B 203 11.038 -1.343 2.029 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.937 -2.078 -0.661 1.00 0.00 C ATOM 0 H ILE B 203 11.638 -4.524 2.161 1.00 0.00 H new ATOM 0 HA ILE B 203 9.885 -2.961 3.945 1.00 0.00 H new ATOM 0 HB ILE B 203 8.977 -1.888 1.943 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.981 -3.591 0.420 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.240 -3.792 0.400 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.956 -0.602 1.233 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.930 -0.851 2.996 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.013 -1.827 1.975 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.011 -2.620 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.981 -1.557 -0.616 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.748 -1.353 -0.595 1.00 0.00 H new ATOM 662 N PHE B 204 7.768 -4.231 3.294 1.00 0.00 N ATOM 663 CA PHE B 204 6.647 -5.154 3.158 1.00 0.00 C ATOM 664 C PHE B 204 5.623 -4.624 2.158 1.00 0.00 C ATOM 665 O PHE B 204 5.151 -3.493 2.277 1.00 0.00 O ATOM 666 CB PHE B 204 5.979 -5.383 4.516 1.00 0.00 C ATOM 667 CG PHE B 204 6.955 -5.505 5.650 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.751 -6.632 5.779 1.00 0.00 C ATOM 669 CD2 PHE B 204 7.077 -4.493 6.589 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.650 -6.749 6.823 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.975 -4.604 7.634 1.00 0.00 C ATOM 672 CZ PHE B 204 8.761 -5.733 7.752 1.00 0.00 C ATOM 0 H PHE B 204 7.556 -3.384 3.822 1.00 0.00 H new ATOM 0 HA PHE B 204 7.034 -6.103 2.786 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.298 -4.557 4.721 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.376 -6.290 4.467 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.668 -7.429 5.055 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.464 -3.608 6.503 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.264 -7.633 6.912 1.00 0.00 H new ATOM 0 HE2 PHE B 204 8.062 -3.808 8.358 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.461 -5.821 8.569 1.00 0.00 H new ATOM 682 N VAL B 205 5.287 -5.448 1.171 1.00 0.00 N ATOM 683 CA VAL B 205 4.320 -5.064 0.150 1.00 0.00 C ATOM 684 C VAL B 205 3.014 -5.834 0.312 1.00 0.00 C ATOM 685 O VAL B 205 2.947 -7.032 0.034 1.00 0.00 O ATOM 686 CB VAL B 205 4.874 -5.306 -1.266 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.941 -4.714 -2.313 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.273 -4.726 -1.398 1.00 0.00 C ATOM 0 H VAL B 205 5.670 -6.386 1.057 1.00 0.00 H new ATOM 0 HA VAL B 205 4.128 -3.999 0.280 1.00 0.00 H new ATOM 0 HB VAL B 205 4.935 -6.381 -1.434 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.349 -4.895 -3.308 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.960 -5.182 -2.233 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.845 -3.641 -2.150 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.648 -4.907 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.241 -3.653 -1.210 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.934 -5.202 -0.674 1.00 0.00 H new ATOM 698 N LYS B 206 1.976 -5.140 0.765 1.00 0.00 N ATOM 699 CA LYS B 206 0.670 -5.756 0.962 1.00 0.00 C ATOM 700 C LYS B 206 -0.248 -5.480 -0.224 1.00 0.00 C ATOM 701 O LYS B 206 -0.675 -4.346 -0.443 1.00 0.00 O ATOM 702 CB LYS B 206 0.026 -5.234 2.250 1.00 0.00 C ATOM 703 CG LYS B 206 -0.004 -6.257 3.372 1.00 0.00 C ATOM 704 CD LYS B 206 -1.247 -7.128 3.299 1.00 0.00 C ATOM 705 CE LYS B 206 -2.355 -6.595 4.193 1.00 0.00 C ATOM 706 NZ LYS B 206 -1.975 -6.636 5.632 1.00 0.00 N ATOM 0 H LYS B 206 2.014 -4.149 1.003 1.00 0.00 H new ATOM 0 HA LYS B 206 0.814 -6.833 1.044 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.571 -4.353 2.588 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -0.993 -4.915 2.033 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.885 -6.885 3.317 1.00 0.00 H new ATOM 0 HG3 LYS B 206 0.027 -5.745 4.334 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.600 -7.174 2.269 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.997 -8.146 3.596 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.589 -5.569 3.908 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.260 -7.183 4.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.830 -6.750 6.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.333 -7.437 5.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.496 -5.750 5.890 1.00 0.00 H new ATOM 720 N THR B 207 -0.550 -6.525 -0.989 1.00 0.00 N ATOM 721 CA THR B 207 -1.417 -6.396 -2.153 1.00 0.00 C ATOM 722 C THR B 207 -2.871 -6.202 -1.737 1.00 0.00 C ATOM 723 O THR B 207 -3.204 -6.275 -0.553 1.00 0.00 O ATOM 724 CB THR B 207 -1.317 -7.632 -3.067 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.170 -8.673 -2.579 1.00 0.00 O ATOM 726 CG2 THR B 207 0.116 -8.135 -3.142 1.00 0.00 C ATOM 0 H THR B 207 -0.206 -7.471 -0.823 1.00 0.00 H new ATOM 0 HA THR B 207 -1.079 -5.518 -2.703 1.00 0.00 H new ATOM 0 HB THR B 207 -1.636 -7.343 -4.068 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.713 -9.024 -3.316 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.162 -9.008 -3.793 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.757 -7.350 -3.543 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.458 -8.408 -2.144 1.00 0.00 H new ATOM 734 N LEU B 208 -3.733 -5.954 -2.717 1.00 0.00 N ATOM 735 CA LEU B 208 -5.153 -5.749 -2.452 1.00 0.00 C ATOM 736 C LEU B 208 -5.770 -6.986 -1.803 1.00 0.00 C ATOM 737 O LEU B 208 -6.797 -6.900 -1.129 1.00 0.00 O ATOM 738 CB LEU B 208 -5.891 -5.419 -3.750 1.00 0.00 C ATOM 739 CG LEU B 208 -6.549 -6.598 -4.467 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.982 -6.781 -3.992 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.507 -6.395 -5.976 1.00 0.00 C ATOM 0 H LEU B 208 -3.474 -5.890 -3.701 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.252 -4.911 -1.762 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.660 -4.679 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.186 -4.950 -4.436 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.990 -7.502 -4.226 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.433 -7.625 -4.514 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.988 -6.973 -2.919 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.553 -5.877 -4.202 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.980 -7.244 -6.471 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -7.041 -5.481 -6.235 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.470 -6.315 -6.304 1.00 0.00 H new ATOM 753 N THR B 209 -5.135 -8.135 -2.010 1.00 0.00 N ATOM 754 CA THR B 209 -5.620 -9.388 -1.446 1.00 0.00 C ATOM 755 C THR B 209 -5.002 -9.650 -0.078 1.00 0.00 C ATOM 756 O THR B 209 -5.027 -10.775 0.420 1.00 0.00 O ATOM 757 CB THR B 209 -5.310 -10.579 -2.373 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.252 -10.236 -3.275 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.545 -10.985 -3.163 1.00 0.00 C ATOM 0 H THR B 209 -4.283 -8.224 -2.564 1.00 0.00 H new ATOM 0 HA THR B 209 -6.701 -9.290 -1.341 1.00 0.00 H new ATOM 0 HB THR B 209 -5.000 -11.421 -1.754 1.00 0.00 H new ATOM 0 HG1 THR B 209 -4.060 -10.999 -3.859 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.302 -11.828 -3.810 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.339 -11.274 -2.474 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.880 -10.145 -3.771 1.00 0.00 H new ATOM 767 N GLY B 210 -4.449 -8.603 0.527 1.00 0.00 N ATOM 768 CA GLY B 210 -3.832 -8.742 1.834 1.00 0.00 C ATOM 769 C GLY B 210 -2.668 -9.713 1.826 1.00 0.00 C ATOM 770 O GLY B 210 -2.597 -10.614 2.661 1.00 0.00 O ATOM 0 H GLY B 210 -4.417 -7.662 0.136 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.485 -7.766 2.174 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.580 -9.082 2.551 1.00 0.00 H new ATOM 774 N LYS B 211 -1.755 -9.531 0.879 1.00 0.00 N ATOM 775 CA LYS B 211 -0.588 -10.399 0.764 1.00 0.00 C ATOM 776 C LYS B 211 0.700 -9.604 0.949 1.00 0.00 C ATOM 777 O LYS B 211 1.096 -8.831 0.076 1.00 0.00 O ATOM 778 CB LYS B 211 -0.579 -11.098 -0.597 1.00 0.00 C ATOM 779 CG LYS B 211 0.780 -11.654 -0.986 1.00 0.00 C ATOM 780 CD LYS B 211 1.335 -12.572 0.090 1.00 0.00 C ATOM 781 CE LYS B 211 2.703 -13.117 -0.294 1.00 0.00 C ATOM 782 NZ LYS B 211 2.602 -14.437 -0.977 1.00 0.00 N ATOM 0 H LYS B 211 -1.800 -8.790 0.179 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.646 -11.151 1.551 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.305 -11.911 -0.583 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.906 -10.392 -1.361 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.695 -12.202 -1.925 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.475 -10.832 -1.158 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.410 -12.027 1.031 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.645 -13.400 0.255 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.206 -12.406 -0.950 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.318 -13.217 0.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.555 -14.775 -1.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 2.145 -15.122 -0.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.036 -14.337 -1.844 1.00 0.00 H new ATOM 796 N THR B 212 1.354 -9.801 2.089 1.00 0.00 N ATOM 797 CA THR B 212 2.598 -9.105 2.389 1.00 0.00 C ATOM 798 C THR B 212 3.784 -9.781 1.711 1.00 0.00 C ATOM 799 O THR B 212 3.931 -11.003 1.771 1.00 0.00 O ATOM 800 CB THR B 212 2.857 -9.040 3.905 1.00 0.00 C ATOM 801 OG1 THR B 212 1.711 -9.520 4.618 1.00 0.00 O ATOM 802 CG2 THR B 212 3.171 -7.617 4.341 1.00 0.00 C ATOM 0 H THR B 212 1.041 -10.439 2.821 1.00 0.00 H new ATOM 0 HA THR B 212 2.491 -8.091 2.004 1.00 0.00 H new ATOM 0 HB THR B 212 3.717 -9.670 4.131 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.746 -10.498 4.674 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.350 -7.597 5.416 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.060 -7.264 3.818 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.328 -6.969 4.102 1.00 0.00 H new ATOM 810 N ILE B 213 4.628 -8.981 1.068 1.00 0.00 N ATOM 811 CA ILE B 213 5.802 -9.503 0.381 1.00 0.00 C ATOM 812 C ILE B 213 7.062 -8.749 0.792 1.00 0.00 C ATOM 813 O ILE B 213 7.266 -7.598 0.400 1.00 0.00 O ATOM 814 CB ILE B 213 5.643 -9.420 -1.149 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.336 -10.084 -1.586 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.832 -10.071 -1.841 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.456 -9.190 -2.430 1.00 0.00 C ATOM 0 H ILE B 213 4.520 -7.968 1.009 1.00 0.00 H new ATOM 0 HA ILE B 213 5.897 -10.549 0.672 1.00 0.00 H new ATOM 0 HB ILE B 213 5.609 -8.370 -1.439 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.568 -10.988 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.782 -10.394 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.705 -10.005 -2.922 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.748 -9.557 -1.551 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.895 -11.119 -1.547 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.547 -9.727 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.193 -8.297 -1.862 1.00 0.00 H new ATOM 0 HD13 ILE B 213 3.992 -8.901 -3.334 1.00 0.00 H new ATOM 829 N THR B 214 7.906 -9.403 1.584 1.00 0.00 N ATOM 830 CA THR B 214 9.146 -8.795 2.047 1.00 0.00 C ATOM 831 C THR B 214 10.166 -8.695 0.919 1.00 0.00 C ATOM 832 O THR B 214 10.399 -9.662 0.192 1.00 0.00 O ATOM 833 CB THR B 214 9.763 -9.592 3.211 1.00 0.00 C ATOM 834 OG1 THR B 214 8.732 -10.264 3.945 1.00 0.00 O ATOM 835 CG2 THR B 214 10.540 -8.677 4.144 1.00 0.00 C ATOM 0 H THR B 214 7.753 -10.354 1.918 1.00 0.00 H new ATOM 0 HA THR B 214 8.894 -7.793 2.395 1.00 0.00 H new ATOM 0 HB THR B 214 10.451 -10.327 2.793 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.132 -10.770 4.683 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.966 -9.264 4.958 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.342 -8.189 3.590 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.870 -7.921 4.554 1.00 0.00 H new ATOM 843 N LEU B 215 10.771 -7.521 0.777 1.00 0.00 N ATOM 844 CA LEU B 215 11.768 -7.295 -0.264 1.00 0.00 C ATOM 845 C LEU B 215 12.957 -6.510 0.281 1.00 0.00 C ATOM 846 O LEU B 215 12.784 -5.511 0.979 1.00 0.00 O ATOM 847 CB LEU B 215 11.143 -6.545 -1.442 1.00 0.00 C ATOM 848 CG LEU B 215 9.770 -7.038 -1.899 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.060 -5.965 -2.710 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.906 -8.319 -2.710 1.00 0.00 C ATOM 0 H LEU B 215 10.589 -6.711 1.369 1.00 0.00 H new ATOM 0 HA LEU B 215 12.125 -8.266 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.058 -5.492 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.828 -6.603 -2.288 1.00 0.00 H new ATOM 0 HG LEU B 215 9.170 -7.253 -1.015 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.084 -6.334 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.929 -5.073 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.657 -5.718 -3.588 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.919 -8.655 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.524 -8.130 -3.588 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.373 -9.090 -2.097 1.00 0.00 H new ATOM 862 N GLU B 216 14.161 -6.968 -0.045 1.00 0.00 N ATOM 863 CA GLU B 216 15.378 -6.306 0.412 1.00 0.00 C ATOM 864 C GLU B 216 15.799 -5.209 -0.562 1.00 0.00 C ATOM 865 O GLU B 216 16.368 -5.487 -1.619 1.00 0.00 O ATOM 866 CB GLU B 216 16.509 -7.323 0.572 1.00 0.00 C ATOM 867 CG GLU B 216 16.426 -8.128 1.858 1.00 0.00 C ATOM 868 CD GLU B 216 17.763 -8.715 2.267 1.00 0.00 C ATOM 869 OE1 GLU B 216 18.652 -7.939 2.673 1.00 0.00 O ATOM 870 OE2 GLU B 216 17.919 -9.951 2.182 1.00 0.00 O ATOM 0 H GLU B 216 14.320 -7.793 -0.623 1.00 0.00 H new ATOM 0 HA GLU B 216 15.171 -5.849 1.380 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.494 -8.007 -0.277 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.464 -6.799 0.542 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.054 -7.489 2.659 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.703 -8.934 1.732 1.00 0.00 H new ATOM 877 N VAL B 217 15.517 -3.962 -0.199 1.00 0.00 N ATOM 878 CA VAL B 217 15.867 -2.823 -1.039 1.00 0.00 C ATOM 879 C VAL B 217 16.647 -1.778 -0.252 1.00 0.00 C ATOM 880 O VAL B 217 16.890 -1.941 0.944 1.00 0.00 O ATOM 881 CB VAL B 217 14.612 -2.165 -1.643 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.821 -3.174 -2.463 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.748 -1.562 -0.546 1.00 0.00 C ATOM 0 H VAL B 217 15.047 -3.715 0.672 1.00 0.00 H new ATOM 0 HA VAL B 217 16.492 -3.205 -1.846 1.00 0.00 H new ATOM 0 HB VAL B 217 14.928 -1.362 -2.308 1.00 0.00 H new ATOM 0 HG11 VAL B 217 12.938 -2.691 -2.881 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.445 -3.554 -3.272 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.513 -4.001 -1.823 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.866 -1.101 -0.990 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.439 -2.346 0.146 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.319 -0.806 -0.007 1.00 0.00 H new ATOM 893 N GLU B 218 17.036 -0.703 -0.929 1.00 0.00 N ATOM 894 CA GLU B 218 17.790 0.370 -0.291 1.00 0.00 C ATOM 895 C GLU B 218 17.237 1.736 -0.690 1.00 0.00 C ATOM 896 O GLU B 218 16.541 1.882 -1.695 1.00 0.00 O ATOM 897 CB GLU B 218 19.270 0.278 -0.667 1.00 0.00 C ATOM 898 CG GLU B 218 20.085 -0.590 0.276 1.00 0.00 C ATOM 899 CD GLU B 218 21.322 -1.166 -0.384 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.204 -1.687 -1.513 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.409 -1.098 0.228 1.00 0.00 O ATOM 0 H GLU B 218 16.842 -0.552 -1.919 1.00 0.00 H new ATOM 0 HA GLU B 218 17.689 0.257 0.788 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.355 -0.120 -1.678 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.695 1.282 -0.682 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.382 0.001 1.142 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.461 -1.405 0.644 1.00 0.00 H new ATOM 908 N PRO B 219 17.551 2.760 0.117 1.00 0.00 N ATOM 909 CA PRO B 219 17.097 4.131 -0.131 1.00 0.00 C ATOM 910 C PRO B 219 17.771 4.755 -1.347 1.00 0.00 C ATOM 911 O PRO B 219 17.364 5.817 -1.819 1.00 0.00 O ATOM 912 CB PRO B 219 17.501 4.875 1.145 1.00 0.00 C ATOM 913 CG PRO B 219 18.646 4.093 1.692 1.00 0.00 C ATOM 914 CD PRO B 219 18.376 2.658 1.333 1.00 0.00 C ATOM 0 HA PRO B 219 16.029 4.173 -0.346 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.791 5.903 0.929 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.676 4.919 1.856 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.590 4.431 1.264 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.723 4.217 2.772 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.300 2.110 1.147 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.851 2.136 2.133 1.00 0.00 H new ATOM 922 N SER B 220 18.804 4.089 -1.852 1.00 0.00 N ATOM 923 CA SER B 220 19.537 4.580 -3.013 1.00 0.00 C ATOM 924 C SER B 220 19.044 3.908 -4.291 1.00 0.00 C ATOM 925 O SER B 220 19.152 4.470 -5.382 1.00 0.00 O ATOM 926 CB SER B 220 21.037 4.330 -2.839 1.00 0.00 C ATOM 927 OG SER B 220 21.273 3.171 -2.059 1.00 0.00 O ATOM 0 H SER B 220 19.153 3.208 -1.475 1.00 0.00 H new ATOM 0 HA SER B 220 19.361 5.653 -3.095 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.506 4.216 -3.816 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.500 5.194 -2.362 1.00 0.00 H new ATOM 0 HG SER B 220 22.238 3.032 -1.964 1.00 0.00 H new ATOM 933 N ASP B 221 18.502 2.704 -4.148 1.00 0.00 N ATOM 934 CA ASP B 221 17.990 1.956 -5.290 1.00 0.00 C ATOM 935 C ASP B 221 16.802 2.674 -5.923 1.00 0.00 C ATOM 936 O ASP B 221 16.273 3.634 -5.362 1.00 0.00 O ATOM 937 CB ASP B 221 17.579 0.546 -4.861 1.00 0.00 C ATOM 938 CG ASP B 221 18.682 -0.175 -4.111 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.842 0.283 -4.178 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.386 -1.198 -3.459 1.00 0.00 O ATOM 0 H ASP B 221 18.406 2.225 -3.253 1.00 0.00 H new ATOM 0 HA ASP B 221 18.786 1.885 -6.032 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.693 0.605 -4.229 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.304 -0.033 -5.742 1.00 0.00 H new ATOM 945 N THR B 222 16.389 2.204 -7.096 1.00 0.00 N ATOM 946 CA THR B 222 15.266 2.803 -7.807 1.00 0.00 C ATOM 947 C THR B 222 14.024 1.925 -7.710 1.00 0.00 C ATOM 948 O THR B 222 14.120 0.721 -7.473 1.00 0.00 O ATOM 949 CB THR B 222 15.601 3.037 -9.291 1.00 0.00 C ATOM 950 OG1 THR B 222 16.510 2.031 -9.752 1.00 0.00 O ATOM 951 CG2 THR B 222 16.214 4.414 -9.497 1.00 0.00 C ATOM 0 H THR B 222 16.816 1.410 -7.574 1.00 0.00 H new ATOM 0 HA THR B 222 15.067 3.764 -7.332 1.00 0.00 H new ATOM 0 HB THR B 222 14.675 2.980 -9.863 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.717 2.186 -10.697 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.442 4.556 -10.553 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.508 5.179 -9.172 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.131 4.495 -8.914 1.00 0.00 H new ATOM 959 N ILE B 223 12.858 2.535 -7.896 1.00 0.00 N ATOM 960 CA ILE B 223 11.596 1.807 -7.832 1.00 0.00 C ATOM 961 C ILE B 223 11.607 0.606 -8.771 1.00 0.00 C ATOM 962 O ILE B 223 10.982 -0.417 -8.492 1.00 0.00 O ATOM 963 CB ILE B 223 10.405 2.714 -8.190 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.414 3.973 -7.320 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.095 1.958 -8.022 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.340 3.684 -5.837 1.00 0.00 C ATOM 0 H ILE B 223 12.761 3.531 -8.092 1.00 0.00 H new ATOM 0 HA ILE B 223 11.482 1.461 -6.805 1.00 0.00 H new ATOM 0 HB ILE B 223 10.498 3.015 -9.233 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.321 4.541 -7.526 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.572 4.605 -7.601 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.262 2.612 -8.279 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.090 1.089 -8.680 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.994 1.631 -6.987 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.351 4.622 -5.282 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.420 3.143 -5.617 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.196 3.078 -5.541 1.00 0.00 H new ATOM 978 N GLU B 224 12.321 0.738 -9.884 1.00 0.00 N ATOM 979 CA GLU B 224 12.413 -0.338 -10.864 1.00 0.00 C ATOM 980 C GLU B 224 13.021 -1.591 -10.241 1.00 0.00 C ATOM 981 O GLU B 224 12.694 -2.712 -10.630 1.00 0.00 O ATOM 982 CB GLU B 224 13.253 0.105 -12.065 1.00 0.00 C ATOM 983 CG GLU B 224 13.393 -0.962 -13.136 1.00 0.00 C ATOM 984 CD GLU B 224 12.104 -1.194 -13.902 1.00 0.00 C ATOM 985 OE1 GLU B 224 11.321 -0.234 -14.049 1.00 0.00 O ATOM 986 OE2 GLU B 224 11.881 -2.337 -14.352 1.00 0.00 O ATOM 0 H GLU B 224 12.844 1.579 -10.130 1.00 0.00 H new ATOM 0 HA GLU B 224 11.404 -0.573 -11.202 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.801 0.993 -12.506 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.246 0.392 -11.718 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.178 -0.670 -13.834 1.00 0.00 H new ATOM 0 HG3 GLU B 224 13.709 -1.897 -12.673 1.00 0.00 H new ATOM 993 N ASN B 225 13.907 -1.392 -9.271 1.00 0.00 N ATOM 994 CA ASN B 225 14.562 -2.506 -8.594 1.00 0.00 C ATOM 995 C ASN B 225 13.619 -3.163 -7.591 1.00 0.00 C ATOM 996 O ASN B 225 13.635 -4.381 -7.413 1.00 0.00 O ATOM 997 CB ASN B 225 15.828 -2.024 -7.881 1.00 0.00 C ATOM 998 CG ASN B 225 15.728 -2.158 -6.373 1.00 0.00 C ATOM 999 OD1 ASN B 225 16.176 -3.149 -5.796 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.140 -1.158 -5.728 1.00 0.00 N ATOM 0 H ASN B 225 14.188 -0.471 -8.936 1.00 0.00 H new ATOM 0 HA ASN B 225 14.836 -3.245 -9.346 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.684 -2.597 -8.238 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.013 -0.981 -8.139 1.00 0.00 H new ATOM 0 HD21 ASN B 225 15.045 -1.192 -4.713 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.783 -0.356 -6.247 1.00 0.00 H new ATOM 1007 N VAL B 226 12.797 -2.347 -6.938 1.00 0.00 N ATOM 1008 CA VAL B 226 11.845 -2.848 -5.952 1.00 0.00 C ATOM 1009 C VAL B 226 10.749 -3.672 -6.619 1.00 0.00 C ATOM 1010 O VAL B 226 10.434 -4.778 -6.179 1.00 0.00 O ATOM 1011 CB VAL B 226 11.197 -1.697 -5.161 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.208 -2.240 -4.141 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.266 -0.851 -4.483 1.00 0.00 C ATOM 0 H VAL B 226 12.771 -1.336 -7.074 1.00 0.00 H new ATOM 0 HA VAL B 226 12.405 -3.481 -5.263 1.00 0.00 H new ATOM 0 HB VAL B 226 10.650 -1.062 -5.858 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.760 -1.412 -3.592 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.426 -2.800 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.728 -2.898 -3.445 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.792 -0.042 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.841 -1.473 -3.797 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.931 -0.432 -5.238 1.00 0.00 H new ATOM 1023 N LYS B 227 10.169 -3.125 -7.683 1.00 0.00 N ATOM 1024 CA LYS B 227 9.108 -3.809 -8.412 1.00 0.00 C ATOM 1025 C LYS B 227 9.614 -5.119 -9.009 1.00 0.00 C ATOM 1026 O LYS B 227 8.857 -6.077 -9.158 1.00 0.00 O ATOM 1027 CB LYS B 227 8.561 -2.908 -9.521 1.00 0.00 C ATOM 1028 CG LYS B 227 9.588 -2.564 -10.586 1.00 0.00 C ATOM 1029 CD LYS B 227 8.935 -1.945 -11.811 1.00 0.00 C ATOM 1030 CE LYS B 227 8.200 -0.660 -11.462 1.00 0.00 C ATOM 1031 NZ LYS B 227 9.125 0.381 -10.934 1.00 0.00 N ATOM 0 H LYS B 227 10.416 -2.210 -8.059 1.00 0.00 H new ATOM 0 HA LYS B 227 8.307 -4.037 -7.709 1.00 0.00 H new ATOM 0 HB2 LYS B 227 7.712 -3.402 -9.993 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.187 -1.985 -9.077 1.00 0.00 H new ATOM 0 HG2 LYS B 227 10.322 -1.871 -10.175 1.00 0.00 H new ATOM 0 HG3 LYS B 227 10.128 -3.465 -10.877 1.00 0.00 H new ATOM 0 HD2 LYS B 227 9.695 -1.737 -12.564 1.00 0.00 H new ATOM 0 HD3 LYS B 227 8.237 -2.657 -12.251 1.00 0.00 H new ATOM 0 HE2 LYS B 227 7.693 -0.279 -12.348 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.430 -0.872 -10.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 8.595 1.258 -10.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 9.552 0.048 -10.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 9.875 0.565 -11.631 1.00 0.00 H new ATOM 1045 N ALA B 228 10.899 -5.152 -9.347 1.00 0.00 N ATOM 1046 CA ALA B 228 11.507 -6.344 -9.924 1.00 0.00 C ATOM 1047 C ALA B 228 11.404 -7.529 -8.970 1.00 0.00 C ATOM 1048 O ALA B 228 10.963 -8.613 -9.354 1.00 0.00 O ATOM 1049 CB ALA B 228 12.961 -6.075 -10.281 1.00 0.00 C ATOM 0 H ALA B 228 11.539 -4.366 -9.231 1.00 0.00 H new ATOM 0 HA ALA B 228 10.962 -6.596 -10.834 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.402 -6.974 -10.711 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.013 -5.263 -11.006 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.511 -5.795 -9.382 1.00 0.00 H new ATOM 1055 N LYS B 229 11.814 -7.316 -7.724 1.00 0.00 N ATOM 1056 CA LYS B 229 11.768 -8.366 -6.713 1.00 0.00 C ATOM 1057 C LYS B 229 10.355 -8.921 -6.568 1.00 0.00 C ATOM 1058 O LYS B 229 10.162 -10.132 -6.453 1.00 0.00 O ATOM 1059 CB LYS B 229 12.258 -7.828 -5.367 1.00 0.00 C ATOM 1060 CG LYS B 229 13.670 -7.272 -5.411 1.00 0.00 C ATOM 1061 CD LYS B 229 13.960 -6.391 -4.207 1.00 0.00 C ATOM 1062 CE LYS B 229 15.297 -5.678 -4.347 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.444 -6.613 -4.171 1.00 0.00 N ATOM 0 H LYS B 229 12.182 -6.425 -7.390 1.00 0.00 H new ATOM 0 HA LYS B 229 12.425 -9.174 -7.035 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.579 -7.045 -5.029 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.215 -8.628 -4.628 1.00 0.00 H new ATOM 0 HG2 LYS B 229 14.385 -8.094 -5.442 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.807 -6.696 -6.326 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.164 -5.655 -4.093 1.00 0.00 H new ATOM 0 HD3 LYS B 229 13.964 -6.999 -3.302 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.358 -5.209 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.362 -4.880 -3.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.175 -6.404 -4.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.844 -6.497 -3.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.115 -7.592 -4.291 1.00 0.00 H new ATOM 1077 N ILE B 230 9.371 -8.028 -6.576 1.00 0.00 N ATOM 1078 CA ILE B 230 7.975 -8.429 -6.449 1.00 0.00 C ATOM 1079 C ILE B 230 7.596 -9.448 -7.519 1.00 0.00 C ATOM 1080 O ILE B 230 6.791 -10.346 -7.276 1.00 0.00 O ATOM 1081 CB ILE B 230 7.030 -7.219 -6.550 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.278 -6.252 -5.390 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.580 -7.679 -6.562 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.793 -4.845 -5.662 1.00 0.00 C ATOM 0 H ILE B 230 9.514 -7.022 -6.669 1.00 0.00 H new ATOM 0 HA ILE B 230 7.866 -8.883 -5.464 1.00 0.00 H new ATOM 0 HB ILE B 230 7.233 -6.696 -7.484 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.781 -6.633 -4.498 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.346 -6.224 -5.173 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.924 -6.812 -6.634 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.413 -8.333 -7.418 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.363 -8.223 -5.643 1.00 0.00 H new ATOM 0 HD11 ILE B 230 7.001 -4.215 -4.797 1.00 0.00 H new ATOM 0 HD12 ILE B 230 7.308 -4.445 -6.535 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.719 -4.860 -5.850 1.00 0.00 H new ATOM 1096 N GLN B 231 8.182 -9.300 -8.702 1.00 0.00 N ATOM 1097 CA GLN B 231 7.905 -10.208 -9.809 1.00 0.00 C ATOM 1098 C GLN B 231 8.318 -11.634 -9.460 1.00 0.00 C ATOM 1099 O GLN B 231 7.556 -12.579 -9.665 1.00 0.00 O ATOM 1100 CB GLN B 231 8.640 -9.748 -11.070 1.00 0.00 C ATOM 1101 CG GLN B 231 8.508 -8.257 -11.340 1.00 0.00 C ATOM 1102 CD GLN B 231 8.840 -7.892 -12.772 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.741 -7.092 -13.029 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.113 -8.478 -13.717 1.00 0.00 N ATOM 0 H GLN B 231 8.851 -8.561 -8.919 1.00 0.00 H new ATOM 0 HA GLN B 231 6.831 -10.195 -9.996 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.696 -10.000 -10.977 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.254 -10.300 -11.927 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.490 -7.940 -11.115 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.168 -7.710 -10.667 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.376 -9.135 -13.460 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.292 -8.271 -14.700 1.00 0.00 H new ATOM 1113 N ASP B 232 9.528 -11.783 -8.931 1.00 0.00 N ATOM 1114 CA ASP B 232 10.042 -13.094 -8.551 1.00 0.00 C ATOM 1115 C ASP B 232 9.325 -13.620 -7.312 1.00 0.00 C ATOM 1116 O ASP B 232 9.509 -14.772 -6.918 1.00 0.00 O ATOM 1117 CB ASP B 232 11.547 -13.020 -8.293 1.00 0.00 C ATOM 1118 CG ASP B 232 12.252 -14.326 -8.603 1.00 0.00 C ATOM 1119 OD1 ASP B 232 11.766 -15.069 -9.481 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.291 -14.603 -7.968 1.00 0.00 O ATOM 0 H ASP B 232 10.172 -11.011 -8.756 1.00 0.00 H new ATOM 0 HA ASP B 232 9.857 -13.783 -9.375 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.978 -12.224 -8.901 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.721 -12.755 -7.250 1.00 0.00 H new ATOM 1125 N LYS B 233 8.509 -12.769 -6.700 1.00 0.00 N ATOM 1126 CA LYS B 233 7.764 -13.147 -5.505 1.00 0.00 C ATOM 1127 C LYS B 233 6.356 -13.611 -5.864 1.00 0.00 C ATOM 1128 O LYS B 233 5.956 -14.725 -5.528 1.00 0.00 O ATOM 1129 CB LYS B 233 7.690 -11.969 -4.531 1.00 0.00 C ATOM 1130 CG LYS B 233 9.026 -11.618 -3.898 1.00 0.00 C ATOM 1131 CD LYS B 233 9.474 -12.688 -2.914 1.00 0.00 C ATOM 1132 CE LYS B 233 9.127 -12.309 -1.483 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.721 -13.257 -0.499 1.00 0.00 N ATOM 0 H LYS B 233 8.347 -11.812 -7.012 1.00 0.00 H new ATOM 0 HA LYS B 233 8.289 -13.974 -5.028 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.307 -11.096 -5.059 1.00 0.00 H new ATOM 0 HB3 LYS B 233 6.975 -12.204 -3.743 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.779 -11.500 -4.677 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.946 -10.660 -3.384 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.000 -13.637 -3.165 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.550 -12.837 -3.001 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.485 -11.300 -1.277 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.044 -12.293 -1.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.462 -12.965 0.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.360 -14.216 -0.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.757 -13.253 -0.595 1.00 0.00 H new ATOM 1147 N GLU B 234 5.612 -12.751 -6.552 1.00 0.00 N ATOM 1148 CA GLU B 234 4.250 -13.074 -6.959 1.00 0.00 C ATOM 1149 C GLU B 234 4.207 -13.517 -8.417 1.00 0.00 C ATOM 1150 O GLU B 234 3.619 -14.546 -8.749 1.00 0.00 O ATOM 1151 CB GLU B 234 3.332 -11.867 -6.754 1.00 0.00 C ATOM 1152 CG GLU B 234 3.283 -11.377 -5.317 1.00 0.00 C ATOM 1153 CD GLU B 234 3.011 -12.493 -4.328 1.00 0.00 C ATOM 1154 OE1 GLU B 234 3.956 -13.244 -4.007 1.00 0.00 O ATOM 1155 OE2 GLU B 234 1.854 -12.617 -3.875 1.00 0.00 O ATOM 0 H GLU B 234 5.930 -11.825 -6.839 1.00 0.00 H new ATOM 0 HA GLU B 234 3.900 -13.898 -6.337 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.668 -11.052 -7.396 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.324 -12.130 -7.074 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.230 -10.899 -5.068 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.508 -10.617 -5.223 1.00 0.00 H new ATOM 1162 N GLY B 235 4.835 -12.732 -9.288 1.00 0.00 N ATOM 1163 CA GLY B 235 4.858 -13.059 -10.701 1.00 0.00 C ATOM 1164 C GLY B 235 4.085 -12.059 -11.540 1.00 0.00 C ATOM 1165 O GLY B 235 3.504 -12.417 -12.564 1.00 0.00 O ATOM 0 H GLY B 235 5.328 -11.875 -9.039 1.00 0.00 H new ATOM 0 HA2 GLY B 235 5.891 -13.096 -11.046 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.437 -14.054 -10.848 1.00 0.00 H new ATOM 1169 N ILE B 236 4.076 -10.805 -11.103 1.00 0.00 N ATOM 1170 CA ILE B 236 3.367 -9.751 -11.820 1.00 0.00 C ATOM 1171 C ILE B 236 4.340 -8.843 -12.563 1.00 0.00 C ATOM 1172 O ILE B 236 5.329 -8.363 -12.007 1.00 0.00 O ATOM 1173 CB ILE B 236 2.512 -8.898 -10.865 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.783 -9.792 -9.860 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.517 -8.058 -11.654 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.907 -9.026 -8.894 1.00 0.00 C ATOM 0 H ILE B 236 4.551 -10.493 -10.256 1.00 0.00 H new ATOM 0 HA ILE B 236 2.712 -10.243 -12.539 1.00 0.00 H new ATOM 0 HB ILE B 236 3.170 -8.226 -10.314 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.169 -10.510 -10.403 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.519 -10.365 -9.295 1.00 0.00 H new ATOM 0 HG21 ILE B 236 0.919 -7.460 -10.966 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.056 -7.398 -12.334 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.862 -8.713 -12.228 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.422 -9.724 -8.211 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.519 -8.327 -8.324 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.148 -8.475 -9.450 1.00 0.00 H new ATOM 1188 N PRO B 237 4.055 -8.597 -13.850 1.00 0.00 N ATOM 1189 CA PRO B 237 4.891 -7.742 -14.697 1.00 0.00 C ATOM 1190 C PRO B 237 4.809 -6.272 -14.297 1.00 0.00 C ATOM 1191 O PRO B 237 3.906 -5.850 -13.575 1.00 0.00 O ATOM 1192 CB PRO B 237 4.307 -7.948 -16.096 1.00 0.00 C ATOM 1193 CG PRO B 237 2.892 -8.351 -15.861 1.00 0.00 C ATOM 1194 CD PRO B 237 2.893 -9.135 -14.578 1.00 0.00 C ATOM 0 HA PRO B 237 5.947 -8.000 -14.619 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.365 -7.034 -16.688 1.00 0.00 H new ATOM 0 HB3 PRO B 237 4.852 -8.717 -16.643 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.245 -7.477 -15.784 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.516 -8.955 -16.687 1.00 0.00 H new ATOM 0 HD2 PRO B 237 1.968 -8.993 -14.019 1.00 0.00 H new ATOM 0 HD3 PRO B 237 2.994 -10.205 -14.761 1.00 0.00 H new ATOM 1202 N PRO B 238 5.775 -5.473 -14.776 1.00 0.00 N ATOM 1203 CA PRO B 238 5.833 -4.038 -14.482 1.00 0.00 C ATOM 1204 C PRO B 238 4.714 -3.260 -15.166 1.00 0.00 C ATOM 1205 O PRO B 238 4.530 -2.070 -14.915 1.00 0.00 O ATOM 1206 CB PRO B 238 7.195 -3.617 -15.038 1.00 0.00 C ATOM 1207 CG PRO B 238 7.494 -4.614 -16.104 1.00 0.00 C ATOM 1208 CD PRO B 238 6.884 -5.909 -15.642 1.00 0.00 C ATOM 0 HA PRO B 238 5.710 -3.835 -13.418 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.162 -2.605 -15.441 1.00 0.00 H new ATOM 0 HB3 PRO B 238 7.960 -3.627 -14.261 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.072 -4.302 -17.059 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.569 -4.719 -16.250 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.528 -6.507 -16.481 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.603 -6.520 -15.097 1.00 0.00 H new ATOM 1216 N ASP B 239 3.969 -3.941 -16.030 1.00 0.00 N ATOM 1217 CA ASP B 239 2.867 -3.314 -16.750 1.00 0.00 C ATOM 1218 C ASP B 239 1.589 -3.342 -15.917 1.00 0.00 C ATOM 1219 O ASP B 239 0.749 -2.449 -16.023 1.00 0.00 O ATOM 1220 CB ASP B 239 2.635 -4.019 -18.087 1.00 0.00 C ATOM 1221 CG ASP B 239 2.016 -3.104 -19.124 1.00 0.00 C ATOM 1222 OD1 ASP B 239 1.230 -2.215 -18.738 1.00 0.00 O ATOM 1223 OD2 ASP B 239 2.316 -3.278 -20.324 1.00 0.00 O ATOM 0 H ASP B 239 4.108 -4.927 -16.249 1.00 0.00 H new ATOM 0 HA ASP B 239 3.134 -2.274 -16.939 1.00 0.00 H new ATOM 0 HB2 ASP B 239 3.585 -4.400 -18.463 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.985 -4.880 -17.932 1.00 0.00 H new ATOM 1228 N GLN B 240 1.449 -4.374 -15.092 1.00 0.00 N ATOM 1229 CA GLN B 240 0.273 -4.519 -14.243 1.00 0.00 C ATOM 1230 C GLN B 240 0.640 -4.358 -12.771 1.00 0.00 C ATOM 1231 O GLN B 240 -0.218 -4.458 -11.894 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.382 -5.882 -14.471 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.492 -5.857 -15.508 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.967 -5.947 -16.927 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -1.308 -5.127 -17.782 1.00 0.00 O ATOM 1236 NE2 GLN B 240 -0.131 -6.945 -17.188 1.00 0.00 N ATOM 0 H GLN B 240 2.135 -5.122 -14.993 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.435 -3.734 -14.510 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.381 -6.595 -14.785 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.787 -6.244 -13.526 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -2.175 -6.687 -15.324 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -2.069 -4.939 -15.396 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.125 -7.602 -16.451 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.255 -7.055 -18.126 1.00 0.00 H new ATOM 1245 N GLN B 241 1.919 -4.108 -12.509 1.00 0.00 N ATOM 1246 CA GLN B 241 2.399 -3.935 -11.143 1.00 0.00 C ATOM 1247 C GLN B 241 2.432 -2.459 -10.761 1.00 0.00 C ATOM 1248 O GLN B 241 3.020 -1.639 -11.467 1.00 0.00 O ATOM 1249 CB GLN B 241 3.792 -4.547 -10.989 1.00 0.00 C ATOM 1250 CG GLN B 241 4.289 -4.573 -9.551 1.00 0.00 C ATOM 1251 CD GLN B 241 5.516 -5.445 -9.374 1.00 0.00 C ATOM 1252 OE1 GLN B 241 6.516 -5.019 -8.795 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.446 -6.674 -9.871 1.00 0.00 N ATOM 0 H GLN B 241 2.641 -4.021 -13.224 1.00 0.00 H new ATOM 0 HA GLN B 241 1.709 -4.448 -10.473 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.778 -5.565 -11.378 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.497 -3.982 -11.599 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.521 -3.557 -9.232 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.493 -4.937 -8.902 1.00 0.00 H new ATOM 0 HE21 GLN B 241 4.597 -6.986 -10.343 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.241 -7.307 -9.780 1.00 0.00 H new ATOM 1262 N ARG B 242 1.799 -2.128 -9.641 1.00 0.00 N ATOM 1263 CA ARG B 242 1.755 -0.750 -9.167 1.00 0.00 C ATOM 1264 C ARG B 242 2.068 -0.678 -7.675 1.00 0.00 C ATOM 1265 O ARG B 242 1.571 -1.483 -6.886 1.00 0.00 O ATOM 1266 CB ARG B 242 0.380 -0.137 -9.440 1.00 0.00 C ATOM 1267 CG ARG B 242 0.331 1.367 -9.229 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.060 1.922 -9.495 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.116 2.681 -10.743 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.240 2.914 -11.410 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.396 2.449 -10.954 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.211 3.613 -12.538 1.00 0.00 N ATOM 0 H ARG B 242 1.309 -2.795 -9.045 1.00 0.00 H new ATOM 0 HA ARG B 242 2.512 -0.182 -9.708 1.00 0.00 H new ATOM 0 HB2 ARG B 242 0.089 -0.361 -10.466 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.355 -0.611 -8.790 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.628 1.602 -8.207 1.00 0.00 H new ATOM 0 HG3 ARG B 242 1.050 1.852 -9.890 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.776 1.101 -9.537 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.359 2.564 -8.666 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.244 3.052 -11.122 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.423 1.910 -10.088 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.257 2.630 -11.469 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.325 3.972 -12.893 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -3.075 3.791 -13.050 1.00 0.00 H new ATOM 1286 N LEU B 243 2.897 0.289 -7.296 1.00 0.00 N ATOM 1287 CA LEU B 243 3.278 0.465 -5.899 1.00 0.00 C ATOM 1288 C LEU B 243 2.562 1.665 -5.287 1.00 0.00 C ATOM 1289 O LEU B 243 2.470 2.726 -5.906 1.00 0.00 O ATOM 1290 CB LEU B 243 4.792 0.646 -5.782 1.00 0.00 C ATOM 1291 CG LEU B 243 5.647 -0.265 -6.664 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.887 0.378 -8.021 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.970 -0.581 -5.980 1.00 0.00 C ATOM 0 H LEU B 243 3.318 0.963 -7.936 1.00 0.00 H new ATOM 0 HA LEU B 243 2.982 -0.430 -5.351 1.00 0.00 H new ATOM 0 HB2 LEU B 243 5.034 1.681 -6.022 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.078 0.485 -4.743 1.00 0.00 H new ATOM 0 HG LEU B 243 5.108 -1.200 -6.818 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.497 -0.285 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU B 243 4.931 0.553 -8.515 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.405 1.328 -7.887 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.565 -1.230 -6.622 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.514 0.345 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.779 -1.084 -5.032 1.00 0.00 H new ATOM 1305 N ILE B 244 2.060 1.491 -4.070 1.00 0.00 N ATOM 1306 CA ILE B 244 1.356 2.561 -3.373 1.00 0.00 C ATOM 1307 C ILE B 244 2.077 2.948 -2.087 1.00 0.00 C ATOM 1308 O ILE B 244 2.174 2.150 -1.153 1.00 0.00 O ATOM 1309 CB ILE B 244 -0.091 2.156 -3.036 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.786 1.590 -4.275 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.861 3.350 -2.489 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.976 2.605 -5.380 1.00 0.00 C ATOM 0 H ILE B 244 2.127 0.619 -3.545 1.00 0.00 H new ATOM 0 HA ILE B 244 1.337 3.417 -4.047 1.00 0.00 H new ATOM 0 HB ILE B 244 -0.067 1.381 -2.270 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.202 0.753 -4.658 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.759 1.194 -3.986 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.882 3.048 -2.255 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.374 3.714 -1.584 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.879 4.144 -3.235 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.475 2.133 -6.226 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.586 3.431 -5.014 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -0.004 2.984 -5.697 1.00 0.00 H new ATOM 1324 N PHE B 245 2.581 4.176 -2.042 1.00 0.00 N ATOM 1325 CA PHE B 245 3.292 4.669 -0.869 1.00 0.00 C ATOM 1326 C PHE B 245 3.016 6.154 -0.649 1.00 0.00 C ATOM 1327 O PHE B 245 2.887 6.919 -1.604 1.00 0.00 O ATOM 1328 CB PHE B 245 4.797 4.436 -1.025 1.00 0.00 C ATOM 1329 CG PHE B 245 5.555 4.534 0.269 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.699 3.427 1.089 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.124 5.734 0.665 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.396 3.514 2.280 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.823 5.826 1.853 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.957 4.716 2.662 1.00 0.00 C ATOM 0 H PHE B 245 2.510 4.849 -2.805 1.00 0.00 H new ATOM 0 HA PHE B 245 2.933 4.119 0.001 1.00 0.00 H new ATOM 0 HB2 PHE B 245 4.961 3.450 -1.459 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.199 5.165 -1.729 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.262 2.484 0.795 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.020 6.607 0.038 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.501 2.643 2.910 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.264 6.766 2.149 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.500 4.788 3.593 1.00 0.00 H new ATOM 1344 N ALA B 246 2.927 6.552 0.616 1.00 0.00 N ATOM 1345 CA ALA B 246 2.668 7.944 0.962 1.00 0.00 C ATOM 1346 C ALA B 246 1.287 8.380 0.485 1.00 0.00 C ATOM 1347 O ALA B 246 0.986 9.572 0.429 1.00 0.00 O ATOM 1348 CB ALA B 246 3.742 8.844 0.369 1.00 0.00 C ATOM 0 H ALA B 246 3.030 5.930 1.418 1.00 0.00 H new ATOM 0 HA ALA B 246 2.694 8.034 2.048 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.536 9.881 0.635 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.717 8.555 0.762 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.744 8.742 -0.716 1.00 0.00 H new ATOM 1354 N GLY B 247 0.450 7.406 0.140 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.889 7.710 -0.329 1.00 0.00 C ATOM 1356 C GLY B 247 -0.926 8.037 -1.809 1.00 0.00 C ATOM 1357 O GLY B 247 -1.850 8.698 -2.284 1.00 0.00 O ATOM 0 H GLY B 247 0.676 6.412 0.177 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.541 6.859 -0.132 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.286 8.553 0.236 1.00 0.00 H new ATOM 1361 N LYS B 248 0.083 7.577 -2.539 1.00 0.00 N ATOM 1362 CA LYS B 248 0.166 7.824 -3.974 1.00 0.00 C ATOM 1363 C LYS B 248 0.868 6.671 -4.685 1.00 0.00 C ATOM 1364 O LYS B 248 1.312 5.716 -4.049 1.00 0.00 O ATOM 1365 CB LYS B 248 0.910 9.133 -4.245 1.00 0.00 C ATOM 1366 CG LYS B 248 2.172 9.298 -3.417 1.00 0.00 C ATOM 1367 CD LYS B 248 3.363 8.621 -4.075 1.00 0.00 C ATOM 1368 CE LYS B 248 3.773 9.334 -5.354 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.008 10.787 -5.129 1.00 0.00 N ATOM 0 H LYS B 248 0.856 7.030 -2.160 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.849 7.903 -4.363 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.170 9.181 -5.302 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.241 9.970 -4.043 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.384 10.359 -3.282 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.015 8.876 -2.424 1.00 0.00 H new ATOM 0 HD2 LYS B 248 4.203 8.605 -3.381 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.115 7.583 -4.299 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.680 8.877 -5.750 1.00 0.00 H new ATOM 0 HE3 LYS B 248 2.996 9.204 -6.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.580 11.171 -5.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 3.096 11.285 -5.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.513 10.922 -4.230 1.00 0.00 H new ATOM 1383 N GLN B 249 0.964 6.769 -6.007 1.00 0.00 N ATOM 1384 CA GLN B 249 1.614 5.734 -6.804 1.00 0.00 C ATOM 1385 C GLN B 249 3.054 6.118 -7.125 1.00 0.00 C ATOM 1386 O GLN B 249 3.350 7.281 -7.403 1.00 0.00 O ATOM 1387 CB GLN B 249 0.836 5.495 -8.100 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.654 5.281 -7.884 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.431 5.229 -9.185 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -0.894 5.525 -10.254 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -2.701 4.852 -9.101 1.00 0.00 N ATOM 0 H GLN B 249 0.601 7.553 -6.549 1.00 0.00 H new ATOM 0 HA GLN B 249 1.625 4.814 -6.220 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.980 6.348 -8.763 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.250 4.624 -8.607 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.808 4.351 -7.336 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.046 6.086 -7.263 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -3.104 4.616 -8.194 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -3.274 4.798 -9.943 1.00 0.00 H new ATOM 1400 N LEU B 250 3.945 5.135 -7.086 1.00 0.00 N ATOM 1401 CA LEU B 250 5.356 5.369 -7.373 1.00 0.00 C ATOM 1402 C LEU B 250 5.686 5.007 -8.818 1.00 0.00 C ATOM 1403 O LEU B 250 5.092 4.094 -9.389 1.00 0.00 O ATOM 1404 CB LEU B 250 6.233 4.556 -6.420 1.00 0.00 C ATOM 1405 CG LEU B 250 5.677 4.346 -5.011 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.566 3.398 -4.221 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.539 5.678 -4.288 1.00 0.00 C ATOM 0 H LEU B 250 3.716 4.167 -6.858 1.00 0.00 H new ATOM 0 HA LEU B 250 5.559 6.430 -7.228 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.412 3.578 -6.868 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.201 5.051 -6.337 1.00 0.00 H new ATOM 0 HG LEU B 250 4.687 3.897 -5.095 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.154 3.261 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.613 2.435 -4.729 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.569 3.818 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.142 5.509 -3.287 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.516 6.155 -4.215 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.860 6.325 -4.843 1.00 0.00 H new ATOM 1419 N GLU B 251 6.638 5.729 -9.401 1.00 0.00 N ATOM 1420 CA GLU B 251 7.046 5.482 -10.778 1.00 0.00 C ATOM 1421 C GLU B 251 8.405 4.788 -10.827 1.00 0.00 C ATOM 1422 O GLU B 251 9.122 4.734 -9.828 1.00 0.00 O ATOM 1423 CB GLU B 251 7.105 6.796 -11.561 1.00 0.00 C ATOM 1424 CG GLU B 251 8.109 7.792 -11.003 1.00 0.00 C ATOM 1425 CD GLU B 251 8.737 8.652 -12.082 1.00 0.00 C ATOM 1426 OE1 GLU B 251 8.267 8.594 -13.237 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.699 9.386 -11.769 1.00 0.00 O ATOM 0 H GLU B 251 7.140 6.489 -8.941 1.00 0.00 H new ATOM 0 HA GLU B 251 6.305 4.827 -11.236 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.359 6.580 -12.599 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.115 7.253 -11.563 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.613 8.434 -10.275 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.893 7.253 -10.471 1.00 0.00 H new ATOM 1434 N ASP B 252 8.751 4.259 -11.996 1.00 0.00 N ATOM 1435 CA ASP B 252 10.022 3.569 -12.176 1.00 0.00 C ATOM 1436 C ASP B 252 11.150 4.564 -12.426 1.00 0.00 C ATOM 1437 O ASP B 252 12.326 4.238 -12.270 1.00 0.00 O ATOM 1438 CB ASP B 252 9.930 2.580 -13.340 1.00 0.00 C ATOM 1439 CG ASP B 252 9.729 3.272 -14.673 1.00 0.00 C ATOM 1440 OD1 ASP B 252 10.723 3.775 -15.236 1.00 0.00 O ATOM 1441 OD2 ASP B 252 8.577 3.313 -15.153 1.00 0.00 O ATOM 0 H ASP B 252 8.169 4.295 -12.833 1.00 0.00 H new ATOM 0 HA ASP B 252 10.242 3.021 -11.260 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.841 1.982 -13.378 1.00 0.00 H new ATOM 0 HB3 ASP B 252 9.104 1.891 -13.163 1.00 0.00 H new ATOM 1446 N GLY B 253 10.784 5.781 -12.818 1.00 0.00 N ATOM 1447 CA GLY B 253 11.776 6.805 -13.085 1.00 0.00 C ATOM 1448 C GLY B 253 12.082 7.650 -11.864 1.00 0.00 C ATOM 1449 O GLY B 253 12.235 8.866 -11.965 1.00 0.00 O ATOM 0 H GLY B 253 9.817 6.075 -12.955 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.694 6.334 -13.436 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.421 7.450 -13.889 1.00 0.00 H new ATOM 1453 N ARG B 254 12.168 7.002 -10.706 1.00 0.00 N ATOM 1454 CA ARG B 254 12.454 7.702 -9.460 1.00 0.00 C ATOM 1455 C ARG B 254 13.139 6.774 -8.460 1.00 0.00 C ATOM 1456 O ARG B 254 13.183 5.560 -8.653 1.00 0.00 O ATOM 1457 CB ARG B 254 11.164 8.258 -8.855 1.00 0.00 C ATOM 1458 CG ARG B 254 11.282 9.700 -8.386 1.00 0.00 C ATOM 1459 CD ARG B 254 9.920 10.297 -8.071 1.00 0.00 C ATOM 1460 NE ARG B 254 9.942 11.756 -8.098 1.00 0.00 N ATOM 1461 CZ ARG B 254 8.866 12.512 -7.909 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.689 11.948 -7.679 1.00 0.00 N ATOM 1463 NH2 ARG B 254 8.967 13.834 -7.948 1.00 0.00 N ATOM 0 H ARG B 254 12.044 5.995 -10.606 1.00 0.00 H new ATOM 0 HA ARG B 254 13.128 8.529 -9.683 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.367 8.190 -9.595 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.870 7.634 -8.011 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.914 9.745 -7.499 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.772 10.295 -9.157 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.189 9.932 -8.792 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.594 9.958 -7.088 1.00 0.00 H new ATOM 0 HE ARG B 254 10.833 12.221 -8.272 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.608 10.932 -7.647 1.00 0.00 H new ATOM 0 HH12 ARG B 254 6.864 12.530 -7.534 1.00 0.00 H new ATOM 0 HH21 ARG B 254 9.872 14.271 -8.123 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.140 14.413 -7.803 1.00 0.00 H new ATOM 1477 N THR B 255 13.671 7.356 -7.390 1.00 0.00 N ATOM 1478 CA THR B 255 14.355 6.583 -6.361 1.00 0.00 C ATOM 1479 C THR B 255 13.482 6.425 -5.121 1.00 0.00 C ATOM 1480 O THR B 255 12.630 7.267 -4.838 1.00 0.00 O ATOM 1481 CB THR B 255 15.687 7.241 -5.956 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.649 8.643 -6.244 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.853 6.599 -6.691 1.00 0.00 C ATOM 0 H THR B 255 13.641 8.360 -7.213 1.00 0.00 H new ATOM 0 HA THR B 255 14.558 5.601 -6.787 1.00 0.00 H new ATOM 0 HB THR B 255 15.828 7.094 -4.885 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.499 9.054 -5.982 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.783 7.080 -6.389 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.897 5.538 -6.446 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.716 6.718 -7.766 1.00 0.00 H new ATOM 1491 N LEU B 256 13.699 5.341 -4.384 1.00 0.00 N ATOM 1492 CA LEU B 256 12.933 5.073 -3.173 1.00 0.00 C ATOM 1493 C LEU B 256 13.016 6.248 -2.204 1.00 0.00 C ATOM 1494 O LEU B 256 12.002 6.699 -1.671 1.00 0.00 O ATOM 1495 CB LEU B 256 13.442 3.801 -2.494 1.00 0.00 C ATOM 1496 CG LEU B 256 13.065 2.481 -3.169 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.833 1.325 -2.549 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.565 2.242 -3.069 1.00 0.00 C ATOM 0 H LEU B 256 14.400 4.633 -4.605 1.00 0.00 H new ATOM 0 HA LEU B 256 11.890 4.933 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.529 3.857 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.065 3.783 -1.471 1.00 0.00 H new ATOM 0 HG LEU B 256 13.334 2.544 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.551 0.395 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.903 1.491 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.596 1.259 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.314 1.299 -3.554 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.272 2.200 -2.020 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.033 3.056 -3.561 1.00 0.00 H new ATOM 1510 N SER B 257 14.231 6.740 -1.982 1.00 0.00 N ATOM 1511 CA SER B 257 14.447 7.863 -1.077 1.00 0.00 C ATOM 1512 C SER B 257 13.600 9.064 -1.488 1.00 0.00 C ATOM 1513 O SER B 257 13.265 9.914 -0.663 1.00 0.00 O ATOM 1514 CB SER B 257 15.926 8.251 -1.056 1.00 0.00 C ATOM 1515 OG SER B 257 16.106 9.548 -0.515 1.00 0.00 O ATOM 0 H SER B 257 15.080 6.379 -2.416 1.00 0.00 H new ATOM 0 HA SER B 257 14.145 7.554 -0.076 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.487 7.526 -0.466 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.328 8.217 -2.068 1.00 0.00 H new ATOM 0 HG SER B 257 17.060 9.771 -0.511 1.00 0.00 H new ATOM 1521 N ASP B 258 13.257 9.127 -2.770 1.00 0.00 N ATOM 1522 CA ASP B 258 12.449 10.222 -3.293 1.00 0.00 C ATOM 1523 C ASP B 258 11.039 10.181 -2.714 1.00 0.00 C ATOM 1524 O ASP B 258 10.392 11.216 -2.551 1.00 0.00 O ATOM 1525 CB ASP B 258 12.389 10.157 -4.820 1.00 0.00 C ATOM 1526 CG ASP B 258 12.034 11.493 -5.443 1.00 0.00 C ATOM 1527 OD1 ASP B 258 11.005 12.078 -5.045 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.785 11.953 -6.328 1.00 0.00 O ATOM 0 H ASP B 258 13.526 8.432 -3.466 1.00 0.00 H new ATOM 0 HA ASP B 258 12.918 11.160 -2.996 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.353 9.825 -5.205 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.652 9.412 -5.120 1.00 0.00 H new ATOM 1533 N TYR B 259 10.566 8.978 -2.406 1.00 0.00 N ATOM 1534 CA TYR B 259 9.230 8.801 -1.848 1.00 0.00 C ATOM 1535 C TYR B 259 9.289 8.649 -0.332 1.00 0.00 C ATOM 1536 O TYR B 259 8.308 8.265 0.304 1.00 0.00 O ATOM 1537 CB TYR B 259 8.553 7.578 -2.469 1.00 0.00 C ATOM 1538 CG TYR B 259 8.407 7.664 -3.971 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.442 8.480 -4.549 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.234 6.930 -4.813 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.305 8.561 -5.921 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.104 7.007 -6.186 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.138 7.823 -6.736 1.00 0.00 C ATOM 1544 OH TYR B 259 8.004 7.902 -8.103 1.00 0.00 O ATOM 0 H TYR B 259 11.088 8.111 -2.533 1.00 0.00 H new ATOM 0 HA TYR B 259 8.645 9.690 -2.083 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.130 6.688 -2.219 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.566 7.454 -2.023 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.788 9.060 -3.915 1.00 0.00 H new ATOM 0 HD2 TYR B 259 9.991 6.289 -4.387 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.549 9.199 -6.354 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.756 6.431 -6.826 1.00 0.00 H new ATOM 0 HH TYR B 259 7.113 8.244 -8.325 1.00 0.00 H new ATOM 1554 N ASN B 260 10.448 8.953 0.243 1.00 0.00 N ATOM 1555 CA ASN B 260 10.637 8.850 1.685 1.00 0.00 C ATOM 1556 C ASN B 260 10.446 7.413 2.159 1.00 0.00 C ATOM 1557 O ASN B 260 9.956 7.172 3.263 1.00 0.00 O ATOM 1558 CB ASN B 260 9.660 9.774 2.415 1.00 0.00 C ATOM 1559 CG ASN B 260 9.598 11.156 1.795 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.698 11.458 1.011 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.557 12.005 2.145 1.00 0.00 N ATOM 0 H ASN B 260 11.271 9.273 -0.268 1.00 0.00 H new ATOM 0 HA ASN B 260 11.658 9.156 1.915 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.665 9.329 2.403 1.00 0.00 H new ATOM 0 HB3 ASN B 260 9.958 9.861 3.460 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.567 12.950 1.761 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.284 11.712 2.798 1.00 0.00 H new ATOM 1568 N ILE B 261 10.834 6.462 1.316 1.00 0.00 N ATOM 1569 CA ILE B 261 10.707 5.048 1.649 1.00 0.00 C ATOM 1570 C ILE B 261 11.665 4.659 2.769 1.00 0.00 C ATOM 1571 O ILE B 261 12.834 4.363 2.524 1.00 0.00 O ATOM 1572 CB ILE B 261 10.977 4.155 0.423 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.084 4.573 -0.746 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.751 2.692 0.774 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.631 4.192 -0.563 1.00 0.00 C ATOM 0 H ILE B 261 11.239 6.645 0.398 1.00 0.00 H new ATOM 0 HA ILE B 261 9.681 4.893 1.982 1.00 0.00 H new ATOM 0 HB ILE B 261 12.017 4.280 0.123 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.154 5.653 -0.878 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.459 4.115 -1.661 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.946 2.073 -0.102 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.426 2.403 1.580 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.719 2.550 1.096 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.057 4.519 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.549 3.110 -0.461 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.239 4.672 0.334 1.00 0.00 H new ATOM 1587 N GLN B 262 11.161 4.660 3.998 1.00 0.00 N ATOM 1588 CA GLN B 262 11.972 4.304 5.157 1.00 0.00 C ATOM 1589 C GLN B 262 11.968 2.796 5.384 1.00 0.00 C ATOM 1590 O GLN B 262 11.149 2.074 4.813 1.00 0.00 O ATOM 1591 CB GLN B 262 11.458 5.021 6.406 1.00 0.00 C ATOM 1592 CG GLN B 262 11.397 6.533 6.258 1.00 0.00 C ATOM 1593 CD GLN B 262 12.713 7.128 5.800 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.784 6.709 6.241 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.642 8.112 4.911 1.00 0.00 N ATOM 0 H GLN B 262 10.195 4.903 4.218 1.00 0.00 H new ATOM 0 HA GLN B 262 12.997 4.620 4.961 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.462 4.647 6.645 1.00 0.00 H new ATOM 0 HB3 GLN B 262 12.103 4.772 7.249 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.617 6.793 5.543 1.00 0.00 H new ATOM 0 HG3 GLN B 262 11.115 6.977 7.213 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.734 8.428 4.572 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.496 8.551 4.567 1.00 0.00 H new ATOM 1604 N LYS B 263 12.886 2.326 6.220 1.00 0.00 N ATOM 1605 CA LYS B 263 12.989 0.904 6.524 1.00 0.00 C ATOM 1606 C LYS B 263 11.635 0.338 6.943 1.00 0.00 C ATOM 1607 O LYS B 263 10.809 1.046 7.518 1.00 0.00 O ATOM 1608 CB LYS B 263 14.016 0.671 7.633 1.00 0.00 C ATOM 1609 CG LYS B 263 14.342 -0.796 7.862 1.00 0.00 C ATOM 1610 CD LYS B 263 13.550 -1.368 9.026 1.00 0.00 C ATOM 1611 CE LYS B 263 14.175 -0.997 10.361 1.00 0.00 C ATOM 1612 NZ LYS B 263 13.910 -2.028 11.403 1.00 0.00 N ATOM 0 H LYS B 263 13.571 2.910 6.700 1.00 0.00 H new ATOM 0 HA LYS B 263 13.316 0.388 5.621 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.934 1.204 7.385 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.639 1.100 8.562 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.123 -1.364 6.958 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.409 -0.906 8.057 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.526 -0.998 8.987 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.500 -2.453 8.935 1.00 0.00 H new ATOM 0 HE2 LYS B 263 15.251 -0.874 10.237 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.781 -0.036 10.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 14.810 -2.336 11.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 13.302 -1.624 12.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 13.433 -2.844 10.970 1.00 0.00 H new ATOM 1626 N GLU B 264 11.418 -0.941 6.654 1.00 0.00 N ATOM 1627 CA GLU B 264 10.164 -1.600 7.002 1.00 0.00 C ATOM 1628 C GLU B 264 8.972 -0.840 6.428 1.00 0.00 C ATOM 1629 O GLU B 264 7.870 -0.891 6.973 1.00 0.00 O ATOM 1630 CB GLU B 264 10.027 -1.712 8.522 1.00 0.00 C ATOM 1631 CG GLU B 264 10.729 -2.926 9.109 1.00 0.00 C ATOM 1632 CD GLU B 264 11.096 -2.739 10.568 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.865 -1.633 11.100 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.614 -3.697 11.178 1.00 0.00 O ATOM 0 H GLU B 264 12.093 -1.541 6.180 1.00 0.00 H new ATOM 0 HA GLU B 264 10.177 -2.601 6.570 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.432 -0.811 8.982 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.969 -1.754 8.781 1.00 0.00 H new ATOM 0 HG2 GLU B 264 10.083 -3.798 9.010 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.632 -3.132 8.535 1.00 0.00 H new ATOM 1641 N SER B 265 9.202 -0.136 5.325 1.00 0.00 N ATOM 1642 CA SER B 265 8.149 0.638 4.678 1.00 0.00 C ATOM 1643 C SER B 265 6.961 -0.250 4.324 1.00 0.00 C ATOM 1644 O SER B 265 7.128 -1.347 3.789 1.00 0.00 O ATOM 1645 CB SER B 265 8.688 1.317 3.417 1.00 0.00 C ATOM 1646 OG SER B 265 8.887 2.704 3.630 1.00 0.00 O ATOM 0 H SER B 265 10.109 -0.085 4.860 1.00 0.00 H new ATOM 0 HA SER B 265 7.812 1.403 5.378 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.629 0.852 3.124 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.989 1.169 2.594 1.00 0.00 H new ATOM 0 HG SER B 265 8.023 3.166 3.606 1.00 0.00 H new ATOM 1652 N THR B 266 5.759 0.231 4.625 1.00 0.00 N ATOM 1653 CA THR B 266 4.543 -0.519 4.341 1.00 0.00 C ATOM 1654 C THR B 266 3.981 -0.156 2.971 1.00 0.00 C ATOM 1655 O THR B 266 3.116 0.714 2.853 1.00 0.00 O ATOM 1656 CB THR B 266 3.462 -0.264 5.409 1.00 0.00 C ATOM 1657 OG1 THR B 266 4.066 -0.173 6.704 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.425 -1.377 5.406 1.00 0.00 C ATOM 0 H THR B 266 5.602 1.137 5.066 1.00 0.00 H new ATOM 0 HA THR B 266 4.814 -1.575 4.353 1.00 0.00 H new ATOM 0 HB THR B 266 2.964 0.676 5.173 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.373 -0.009 7.377 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.672 -1.175 6.168 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.947 -1.426 4.428 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.912 -2.328 5.620 1.00 0.00 H new ATOM 1666 N LEU B 267 4.476 -0.827 1.937 1.00 0.00 N ATOM 1667 CA LEU B 267 4.023 -0.575 0.573 1.00 0.00 C ATOM 1668 C LEU B 267 2.793 -1.416 0.244 1.00 0.00 C ATOM 1669 O LEU B 267 2.551 -2.452 0.866 1.00 0.00 O ATOM 1670 CB LEU B 267 5.143 -0.880 -0.422 1.00 0.00 C ATOM 1671 CG LEU B 267 6.005 0.310 -0.846 1.00 0.00 C ATOM 1672 CD1 LEU B 267 7.116 0.552 0.165 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.585 0.081 -2.235 1.00 0.00 C ATOM 0 H LEU B 267 5.191 -1.550 2.017 1.00 0.00 H new ATOM 0 HA LEU B 267 3.753 0.478 0.495 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.794 -1.637 0.015 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.699 -1.318 -1.316 1.00 0.00 H new ATOM 0 HG LEU B 267 5.373 1.198 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU B 267 7.719 1.402 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU B 267 6.680 0.762 1.142 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.746 -0.335 0.232 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.195 0.938 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.202 -0.818 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU B 267 5.774 -0.041 -2.952 1.00 0.00 H new ATOM 1685 N HIS B 268 2.019 -0.965 -0.739 1.00 0.00 N ATOM 1686 CA HIS B 268 0.815 -1.678 -1.153 1.00 0.00 C ATOM 1687 C HIS B 268 0.812 -1.907 -2.661 1.00 0.00 C ATOM 1688 O HIS B 268 0.795 -0.956 -3.444 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.432 -0.896 -0.741 1.00 0.00 C ATOM 1690 CG HIS B 268 -0.963 -1.281 0.606 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.093 -0.716 1.160 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.513 -2.183 1.510 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.313 -1.253 2.346 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.369 -2.145 2.583 1.00 0.00 N ATOM 0 H HIS B 268 2.204 -0.110 -1.263 1.00 0.00 H new ATOM 0 HA HIS B 268 0.807 -2.648 -0.656 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.199 0.169 -0.740 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.211 -1.051 -1.487 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.357 -2.815 1.406 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.128 -1.005 3.010 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.289 -2.713 3.426 1.00 0.00 H new ATOM 1702 N LEU B 269 0.829 -3.173 -3.062 1.00 0.00 N ATOM 1703 CA LEU B 269 0.828 -3.528 -4.477 1.00 0.00 C ATOM 1704 C LEU B 269 -0.591 -3.529 -5.037 1.00 0.00 C ATOM 1705 O LEU B 269 -1.507 -4.085 -4.433 1.00 0.00 O ATOM 1706 CB LEU B 269 1.470 -4.902 -4.678 1.00 0.00 C ATOM 1707 CG LEU B 269 1.052 -5.659 -5.940 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.473 -4.894 -7.185 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.649 -7.059 -5.945 1.00 0.00 C ATOM 0 H LEU B 269 0.844 -3.971 -2.427 1.00 0.00 H new ATOM 0 HA LEU B 269 1.410 -2.780 -5.015 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.553 -4.776 -4.695 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.235 -5.521 -3.812 1.00 0.00 H new ATOM 0 HG LEU B 269 -0.034 -5.749 -5.943 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.167 -5.448 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU B 269 0.998 -3.913 -7.187 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.556 -4.772 -7.188 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.341 -7.583 -6.850 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.737 -6.991 -5.917 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.298 -7.608 -5.071 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.763 -2.903 -6.197 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.070 -2.835 -6.842 1.00 0.00 C ATOM 1723 C VAL B 270 -1.967 -3.156 -8.328 1.00 0.00 C ATOM 1724 O VAL B 270 -1.000 -2.779 -8.991 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.706 -1.442 -6.671 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.188 -1.487 -7.015 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.494 -0.929 -5.255 1.00 0.00 C ATOM 0 H VAL B 270 -0.015 -2.436 -6.709 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.703 -3.578 -6.357 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.218 -0.752 -7.359 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.621 -0.495 -6.889 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.312 -1.808 -8.049 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.694 -2.191 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.950 0.056 -5.153 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -2.954 -1.617 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.426 -0.857 -5.050 1.00 0.00 H new ATOM 1737 N LEU B 271 -2.970 -3.856 -8.847 1.00 0.00 N ATOM 1738 CA LEU B 271 -2.994 -4.230 -10.257 1.00 0.00 C ATOM 1739 C LEU B 271 -3.219 -3.006 -11.140 1.00 0.00 C ATOM 1740 O LEU B 271 -4.090 -2.181 -10.865 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.089 -5.265 -10.513 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.785 -6.315 -11.582 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.606 -5.656 -12.940 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.545 -7.115 -11.207 1.00 0.00 C ATOM 0 H LEU B 271 -3.778 -4.176 -8.312 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.027 -4.665 -10.508 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.300 -5.780 -9.576 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -4.999 -4.738 -10.799 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.630 -7.001 -11.642 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.390 -6.418 -13.689 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.520 -5.129 -13.212 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.779 -4.948 -12.895 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.344 -7.858 -11.979 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.691 -6.443 -11.119 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.711 -7.618 -10.254 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.428 -2.896 -12.203 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.542 -1.775 -13.127 1.00 0.00 C ATOM 1758 C ARG B 272 -3.474 -2.117 -14.285 1.00 0.00 C ATOM 1759 O ARG B 272 -3.711 -3.290 -14.580 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.162 -1.388 -13.665 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.673 -0.037 -13.169 1.00 0.00 C ATOM 1762 CD ARG B 272 0.842 0.070 -13.251 1.00 0.00 C ATOM 1763 NE ARG B 272 1.366 1.104 -12.362 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.656 1.407 -12.268 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.548 0.759 -13.005 1.00 0.00 N ATOM 1766 NH2 ARG B 272 3.055 2.360 -11.436 1.00 0.00 N ATOM 0 H ARG B 272 -1.702 -3.570 -12.445 1.00 0.00 H new ATOM 0 HA ARG B 272 -2.963 -0.929 -12.583 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.441 -2.154 -13.378 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.196 -1.375 -14.754 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.128 0.756 -13.762 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -0.994 0.112 -12.138 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.288 -0.890 -12.993 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.135 0.292 -14.277 1.00 0.00 H new ATOM 0 HE ARG B 272 0.706 1.621 -11.782 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.244 0.026 -13.646 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.538 0.994 -12.931 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.371 2.860 -10.868 1.00 0.00 H new ATOM 0 HH22 ARG B 272 4.046 2.592 -11.364 1.00 0.00 H new