USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1165 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 252 SER OG : rot 25:sc= 1.2 USER MOD Set 1.2: A 289 MET CE :methyl 167:sc=-0.00662 (180deg=-0.0329) USER MOD Set 2.1: A 243 HIS : no HE2:sc= 0.617 K(o=0.89,f=-2.8) USER MOD Set 2.2: A 245 HIS : no HE2:sc= 0.375 K(o=0.89,f=-4.2!) USER MOD Set 2.3: A 313 HIS : no HE2:sc= -0.106 K(o=0.89,f=-0.96) USER MOD Set 3.1: A 202 GLN : amide:sc= 0.518 K(o=0.5,f=-0.099) USER MOD Set 3.2: A 237 HIS : no HE2:sc= -0.016 K(o=0.5,f=-9.8!) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.027 X(o=-0.027,f=-0.35) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.19) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.815 K(o=0.81,f=-0.044) USER MOD Single : A 199 ASN : amide:sc= 0.968 K(o=0.97,f=-0.055) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot -151:sc= 0.701 USER MOD Single : A 216 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.48) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 THR OG1 : rot 160:sc= 0.605 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot -82:sc= 1.25 USER MOD Single : A 236 TYR OH : rot 177:sc= 1.13 USER MOD Single : A 241 TYR OH : rot 49:sc= 0.0472 USER MOD Single : A 242 LYS NZ :NH3+ 131:sc= 1.23 (180deg=0.329) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot -3:sc= 1.19 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -170:sc= 0 USER MOD Single : A 259 MET CE :methyl 172:sc= 0 (180deg=-0.0402) USER MOD Single : A 262 TYR OH : rot -32:sc= 1.04 USER MOD Single : A 263 THR OG1 : rot -34:sc= 0.381 USER MOD Single : A 264 CYS SG : rot 80:sc= 0.283 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot 82:sc= 0.662 USER MOD Single : A 273 SER OG : rot 82:sc= 1.15 USER MOD Single : A 274 SER OG : rot 60:sc= 1.29 USER MOD Single : A 275 CYS SG : rot -50:sc= 1.34 USER MOD Single : A 276 LYS NZ :NH3+ -173:sc= 1.22 (180deg=1.13) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.344 X(o=0.34,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 294 LYS NZ :NH3+ -175:sc= 1.19 (180deg=1.14) USER MOD Single : A 299 ASN : amide:sc= 0.562 K(o=0.56,f=-8.3!) USER MOD Single : A 304 THR OG1 : rot 180:sc=-0.00892 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -172:sc= 1.2 (180deg=1) USER MOD Single : A 316 GLN : amide:sc= 0.804 K(o=0.8,f=-0.00087) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -10.790 -5.055 -32.118 1.00 0.00 N ATOM 2 CA ALA A 175 -11.631 -5.894 -31.227 1.00 0.00 C ATOM 3 C ALA A 175 -12.149 -5.095 -30.023 1.00 0.00 C ATOM 4 O ALA A 175 -11.487 -4.166 -29.554 1.00 0.00 O ATOM 5 CB ALA A 175 -10.872 -7.153 -30.769 1.00 0.00 C ATOM 0 HA ALA A 175 -12.497 -6.215 -31.805 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -11.513 -7.748 -30.118 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.590 -7.745 -31.640 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.975 -6.859 -30.224 1.00 0.00 H new ATOM 13 N GLN A 176 -13.335 -5.445 -29.507 1.00 0.00 N ATOM 14 CA GLN A 176 -13.979 -4.761 -28.367 1.00 0.00 C ATOM 15 C GLN A 176 -13.275 -4.958 -27.002 1.00 0.00 C ATOM 16 O GLN A 176 -13.520 -4.189 -26.071 1.00 0.00 O ATOM 17 CB GLN A 176 -15.465 -5.160 -28.298 1.00 0.00 C ATOM 18 CG GLN A 176 -15.711 -6.635 -27.925 1.00 0.00 C ATOM 19 CD GLN A 176 -17.196 -7.014 -27.931 1.00 0.00 C ATOM 20 OE1 GLN A 176 -18.080 -6.245 -27.562 1.00 0.00 O ATOM 21 NE2 GLN A 176 -17.538 -8.214 -28.354 1.00 0.00 N ATOM 0 H GLN A 176 -13.886 -6.222 -29.872 1.00 0.00 H new ATOM 0 HA GLN A 176 -13.886 -3.693 -28.562 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -15.966 -4.525 -27.567 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -15.928 -4.960 -29.264 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -15.175 -7.276 -28.626 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -15.296 -6.828 -26.936 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -16.820 -8.869 -28.665 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -18.520 -8.488 -28.370 1.00 0.00 H new ATOM 30 N GLY A 177 -12.394 -5.960 -26.881 1.00 0.00 N ATOM 31 CA GLY A 177 -11.625 -6.241 -25.657 1.00 0.00 C ATOM 32 C GLY A 177 -12.436 -6.892 -24.527 1.00 0.00 C ATOM 33 O GLY A 177 -13.517 -7.447 -24.745 1.00 0.00 O ATOM 0 H GLY A 177 -12.191 -6.609 -27.641 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -10.790 -6.895 -25.910 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -11.199 -5.308 -25.289 1.00 0.00 H new ATOM 37 N VAL A 178 -11.894 -6.830 -23.308 1.00 0.00 N ATOM 38 CA VAL A 178 -12.483 -7.372 -22.067 1.00 0.00 C ATOM 39 C VAL A 178 -12.154 -6.474 -20.864 1.00 0.00 C ATOM 40 O VAL A 178 -11.136 -5.773 -20.861 1.00 0.00 O ATOM 41 CB VAL A 178 -12.016 -8.836 -21.861 1.00 0.00 C ATOM 42 CG1 VAL A 178 -10.514 -8.973 -21.574 1.00 0.00 C ATOM 43 CG2 VAL A 178 -12.789 -9.556 -20.755 1.00 0.00 C ATOM 0 H VAL A 178 -10.992 -6.382 -23.145 1.00 0.00 H new ATOM 0 HA VAL A 178 -13.569 -7.380 -22.156 1.00 0.00 H new ATOM 0 HB VAL A 178 -12.228 -9.310 -22.819 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -10.263 -10.025 -21.442 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -9.945 -8.567 -22.411 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -10.266 -8.424 -20.666 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -12.418 -10.576 -20.657 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -12.651 -9.028 -19.812 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -13.849 -9.578 -21.007 1.00 0.00 H new ATOM 53 N ALA A 179 -13.004 -6.495 -19.831 1.00 0.00 N ATOM 54 CA ALA A 179 -12.826 -5.722 -18.597 1.00 0.00 C ATOM 55 C ALA A 179 -13.280 -6.492 -17.340 1.00 0.00 C ATOM 56 O ALA A 179 -14.059 -7.447 -17.431 1.00 0.00 O ATOM 57 CB ALA A 179 -13.569 -4.389 -18.749 1.00 0.00 C ATOM 0 H ALA A 179 -13.852 -7.062 -19.830 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.762 -5.536 -18.449 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -13.448 -3.799 -17.840 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -13.159 -3.839 -19.596 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -14.628 -4.580 -18.919 1.00 0.00 H new ATOM 63 N PHE A 180 -12.812 -6.049 -16.168 1.00 0.00 N ATOM 64 CA PHE A 180 -13.092 -6.655 -14.859 1.00 0.00 C ATOM 65 C PHE A 180 -13.489 -5.551 -13.850 1.00 0.00 C ATOM 66 O PHE A 180 -12.811 -4.521 -13.790 1.00 0.00 O ATOM 67 CB PHE A 180 -11.864 -7.448 -14.386 1.00 0.00 C ATOM 68 CG PHE A 180 -11.558 -8.678 -15.230 1.00 0.00 C ATOM 69 CD1 PHE A 180 -10.762 -8.568 -16.389 1.00 0.00 C ATOM 70 CD2 PHE A 180 -12.064 -9.938 -14.854 1.00 0.00 C ATOM 71 CE1 PHE A 180 -10.480 -9.708 -17.162 1.00 0.00 C ATOM 72 CE2 PHE A 180 -11.766 -11.083 -15.613 1.00 0.00 C ATOM 73 CZ PHE A 180 -10.979 -10.967 -16.775 1.00 0.00 C ATOM 0 H PHE A 180 -12.207 -5.231 -16.101 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.928 -7.350 -14.938 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.995 -6.790 -14.393 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -12.021 -7.759 -13.353 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.368 -7.606 -16.683 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.686 -10.025 -13.975 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.879 -9.618 -18.055 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -12.139 -12.049 -15.306 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.758 -11.842 -17.368 1.00 0.00 H new ATOM 83 N PRO A 181 -14.577 -5.716 -13.071 1.00 0.00 N ATOM 84 CA PRO A 181 -15.273 -4.607 -12.398 1.00 0.00 C ATOM 85 C PRO A 181 -14.733 -4.246 -11.001 1.00 0.00 C ATOM 86 O PRO A 181 -15.502 -3.782 -10.150 1.00 0.00 O ATOM 87 CB PRO A 181 -16.735 -5.080 -12.364 1.00 0.00 C ATOM 88 CG PRO A 181 -16.581 -6.575 -12.092 1.00 0.00 C ATOM 89 CD PRO A 181 -15.387 -6.927 -12.979 1.00 0.00 C ATOM 0 HA PRO A 181 -15.128 -3.669 -12.933 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.307 -4.580 -11.582 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.248 -4.888 -13.307 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -16.385 -6.782 -11.040 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -17.475 -7.136 -12.366 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.812 -7.748 -12.550 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.717 -7.250 -13.966 1.00 0.00 H new ATOM 97 N ILE A 182 -13.426 -4.446 -10.761 1.00 0.00 N ATOM 98 CA ILE A 182 -12.737 -4.244 -9.468 1.00 0.00 C ATOM 99 C ILE A 182 -13.507 -4.885 -8.284 1.00 0.00 C ATOM 100 O ILE A 182 -14.254 -5.854 -8.470 1.00 0.00 O ATOM 101 CB ILE A 182 -12.294 -2.754 -9.345 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.214 -2.525 -8.260 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.431 -1.737 -9.145 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.239 -1.389 -8.562 1.00 0.00 C ATOM 0 H ILE A 182 -12.791 -4.767 -11.492 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.802 -4.803 -9.424 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.868 -2.562 -10.330 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.709 -2.318 -7.311 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.648 -3.447 -8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -13.013 -0.733 -9.072 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -14.115 -1.784 -9.993 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.972 -1.972 -8.229 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.519 -1.302 -7.748 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.712 -1.600 -9.492 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.790 -0.454 -8.661 1.00 0.00 H new ATOM 116 N SER A 183 -13.305 -4.402 -7.058 1.00 0.00 N ATOM 117 CA SER A 183 -14.146 -4.665 -5.890 1.00 0.00 C ATOM 118 C SER A 183 -14.238 -3.411 -5.016 1.00 0.00 C ATOM 119 O SER A 183 -13.393 -2.513 -5.113 1.00 0.00 O ATOM 120 CB SER A 183 -13.557 -5.828 -5.096 1.00 0.00 C ATOM 121 OG SER A 183 -14.466 -6.240 -4.088 1.00 0.00 O ATOM 0 H SER A 183 -12.517 -3.791 -6.843 1.00 0.00 H new ATOM 0 HA SER A 183 -15.152 -4.929 -6.217 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.340 -6.662 -5.764 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.612 -5.528 -4.644 1.00 0.00 H new ATOM 0 HG SER A 183 -14.080 -6.987 -3.585 1.00 0.00 H new ATOM 127 N ARG A 184 -15.272 -3.339 -4.171 1.00 0.00 N ATOM 128 CA ARG A 184 -15.625 -2.152 -3.384 1.00 0.00 C ATOM 129 C ARG A 184 -14.464 -1.635 -2.541 1.00 0.00 C ATOM 130 O ARG A 184 -14.128 -0.464 -2.644 1.00 0.00 O ATOM 131 CB ARG A 184 -16.880 -2.431 -2.557 1.00 0.00 C ATOM 132 CG ARG A 184 -17.438 -1.092 -2.054 1.00 0.00 C ATOM 133 CD ARG A 184 -18.774 -1.290 -1.358 1.00 0.00 C ATOM 134 NE ARG A 184 -19.870 -1.604 -2.300 1.00 0.00 N ATOM 135 CZ ARG A 184 -21.122 -1.890 -1.976 1.00 0.00 C ATOM 136 NH1 ARG A 184 -21.536 -1.918 -0.737 1.00 0.00 N ATOM 137 NH2 ARG A 184 -21.999 -2.156 -2.905 1.00 0.00 N ATOM 0 H ARG A 184 -15.903 -4.125 -4.011 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.850 -1.341 -4.077 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.625 -2.949 -3.161 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.643 -3.083 -1.716 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -16.729 -0.633 -1.365 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -17.558 -0.405 -2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -18.684 -2.097 -0.631 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -19.026 -0.387 -0.802 1.00 0.00 H new ATOM 0 HE ARG A 184 -19.640 -1.600 -3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -20.886 -1.715 0.023 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -22.509 -2.143 -0.529 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -21.722 -2.144 -3.887 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -22.962 -2.376 -2.650 1.00 0.00 H new ATOM 151 N ASP A 185 -13.817 -2.497 -1.758 1.00 0.00 N ATOM 152 CA ASP A 185 -12.724 -2.092 -0.862 1.00 0.00 C ATOM 153 C ASP A 185 -11.500 -1.560 -1.623 1.00 0.00 C ATOM 154 O ASP A 185 -10.897 -0.571 -1.206 1.00 0.00 O ATOM 155 CB ASP A 185 -12.327 -3.256 0.052 1.00 0.00 C ATOM 156 CG ASP A 185 -13.471 -3.667 0.991 1.00 0.00 C ATOM 157 OD1 ASP A 185 -13.741 -2.938 1.978 1.00 0.00 O ATOM 158 OD2 ASP A 185 -14.095 -4.729 0.753 1.00 0.00 O ATOM 0 H ASP A 185 -14.031 -3.494 -1.723 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.098 -1.268 -0.254 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -12.033 -4.111 -0.557 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.457 -2.972 0.644 1.00 0.00 H new ATOM 163 N ALA A 186 -11.151 -2.185 -2.757 1.00 0.00 N ATOM 164 CA ALA A 186 -10.033 -1.730 -3.591 1.00 0.00 C ATOM 165 C ALA A 186 -10.313 -0.331 -4.168 1.00 0.00 C ATOM 166 O ALA A 186 -9.471 0.568 -4.095 1.00 0.00 O ATOM 167 CB ALA A 186 -9.801 -2.747 -4.715 1.00 0.00 C ATOM 0 H ALA A 186 -11.630 -3.010 -3.117 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.134 -1.657 -2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.971 -2.416 -5.340 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.564 -3.719 -4.283 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.702 -2.830 -5.323 1.00 0.00 H new ATOM 173 N PHE A 187 -11.530 -0.124 -4.685 1.00 0.00 N ATOM 174 CA PHE A 187 -11.954 1.156 -5.251 1.00 0.00 C ATOM 175 C PHE A 187 -12.130 2.251 -4.181 1.00 0.00 C ATOM 176 O PHE A 187 -11.780 3.402 -4.426 1.00 0.00 O ATOM 177 CB PHE A 187 -13.242 0.933 -6.055 1.00 0.00 C ATOM 178 CG PHE A 187 -13.638 2.132 -6.897 1.00 0.00 C ATOM 179 CD1 PHE A 187 -12.918 2.423 -8.068 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.702 2.966 -6.507 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.264 3.532 -8.857 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.049 4.076 -7.301 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.337 4.352 -8.481 1.00 0.00 C ATOM 0 H PHE A 187 -12.250 -0.846 -4.721 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.168 1.523 -5.911 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.111 0.068 -6.705 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.054 0.695 -5.368 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.094 1.790 -8.363 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.251 2.755 -5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.704 3.753 -9.753 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -15.865 4.717 -7.002 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.616 5.194 -9.097 1.00 0.00 H new ATOM 193 N GLN A 188 -12.574 1.883 -2.970 1.00 0.00 N ATOM 194 CA GLN A 188 -12.724 2.769 -1.800 1.00 0.00 C ATOM 195 C GLN A 188 -11.401 3.394 -1.329 1.00 0.00 C ATOM 196 O GLN A 188 -11.407 4.427 -0.660 1.00 0.00 O ATOM 197 CB GLN A 188 -13.370 1.988 -0.642 1.00 0.00 C ATOM 198 CG GLN A 188 -14.900 1.956 -0.745 1.00 0.00 C ATOM 199 CD GLN A 188 -15.567 3.296 -0.414 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.146 4.045 0.461 1.00 0.00 O ATOM 201 NE2 GLN A 188 -16.631 3.655 -1.100 1.00 0.00 N ATOM 0 H GLN A 188 -12.850 0.922 -2.768 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.363 3.595 -2.113 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -12.987 0.968 -0.636 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.081 2.442 0.306 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.181 1.660 -1.756 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.285 1.192 -0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -16.996 3.045 -1.832 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -17.091 4.543 -0.900 1.00 0.00 H new ATOM 210 N ALA A 189 -10.274 2.778 -1.686 1.00 0.00 N ATOM 211 CA ALA A 189 -8.926 3.294 -1.433 1.00 0.00 C ATOM 212 C ALA A 189 -8.406 4.142 -2.615 1.00 0.00 C ATOM 213 O ALA A 189 -7.956 5.269 -2.406 1.00 0.00 O ATOM 214 CB ALA A 189 -8.015 2.100 -1.130 1.00 0.00 C ATOM 0 H ALA A 189 -10.272 1.882 -2.173 1.00 0.00 H new ATOM 0 HA ALA A 189 -8.939 3.968 -0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.002 2.455 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.388 1.571 -0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.006 1.423 -1.984 1.00 0.00 H new ATOM 220 N LEU A 190 -8.529 3.652 -3.854 1.00 0.00 N ATOM 221 CA LEU A 190 -8.133 4.389 -5.063 1.00 0.00 C ATOM 222 C LEU A 190 -8.868 5.733 -5.219 1.00 0.00 C ATOM 223 O LEU A 190 -8.263 6.719 -5.644 1.00 0.00 O ATOM 224 CB LEU A 190 -8.354 3.500 -6.308 1.00 0.00 C ATOM 225 CG LEU A 190 -7.128 2.690 -6.777 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.026 3.594 -7.333 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.514 1.829 -5.682 1.00 0.00 C ATOM 0 H LEU A 190 -8.909 2.726 -4.049 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.075 4.631 -4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.166 2.805 -6.096 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.684 4.134 -7.131 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.517 2.038 -7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.181 2.984 -7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.411 4.155 -8.185 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.700 4.289 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.657 1.288 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.189 2.465 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.256 1.117 -5.320 1.00 0.00 H new ATOM 239 N GLU A 191 -10.147 5.797 -4.836 1.00 0.00 N ATOM 240 CA GLU A 191 -10.938 7.034 -4.888 1.00 0.00 C ATOM 241 C GLU A 191 -10.448 8.139 -3.934 1.00 0.00 C ATOM 242 O GLU A 191 -10.804 9.295 -4.132 1.00 0.00 O ATOM 243 CB GLU A 191 -12.425 6.730 -4.654 1.00 0.00 C ATOM 244 CG GLU A 191 -12.774 6.348 -3.207 1.00 0.00 C ATOM 245 CD GLU A 191 -13.883 7.254 -2.640 1.00 0.00 C ATOM 246 OE1 GLU A 191 -13.587 8.405 -2.227 1.00 0.00 O ATOM 247 OE2 GLU A 191 -15.066 6.829 -2.609 1.00 0.00 O ATOM 0 H GLU A 191 -10.665 4.993 -4.481 1.00 0.00 H new ATOM 0 HA GLU A 191 -10.799 7.435 -5.892 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.011 7.604 -4.938 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -12.725 5.917 -5.314 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.098 5.308 -3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -11.884 6.426 -2.583 1.00 0.00 H new ATOM 254 N LYS A 192 -9.653 7.805 -2.907 1.00 0.00 N ATOM 255 CA LYS A 192 -8.999 8.744 -1.970 1.00 0.00 C ATOM 256 C LYS A 192 -7.551 9.047 -2.367 1.00 0.00 C ATOM 257 O LYS A 192 -7.086 10.176 -2.211 1.00 0.00 O ATOM 258 CB LYS A 192 -9.048 8.180 -0.537 1.00 0.00 C ATOM 259 CG LYS A 192 -10.471 7.792 -0.115 1.00 0.00 C ATOM 260 CD LYS A 192 -10.550 7.415 1.369 1.00 0.00 C ATOM 261 CE LYS A 192 -11.979 6.964 1.701 1.00 0.00 C ATOM 262 NZ LYS A 192 -12.123 6.594 3.134 1.00 0.00 N ATOM 0 H LYS A 192 -9.436 6.832 -2.693 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.550 9.683 -2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.400 7.306 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.655 8.922 0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.147 8.624 -0.314 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -10.812 6.952 -0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -9.843 6.616 1.591 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.272 8.268 1.988 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.678 7.765 1.461 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.245 6.111 1.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.102 6.295 3.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.474 5.813 3.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -11.894 7.415 3.729 1.00 0.00 H new ATOM 276 N LEU A 193 -6.856 8.071 -2.953 1.00 0.00 N ATOM 277 CA LEU A 193 -5.532 8.250 -3.566 1.00 0.00 C ATOM 278 C LEU A 193 -5.539 9.326 -4.674 1.00 0.00 C ATOM 279 O LEU A 193 -4.563 10.066 -4.804 1.00 0.00 O ATOM 280 CB LEU A 193 -5.052 6.895 -4.109 1.00 0.00 C ATOM 281 CG LEU A 193 -3.575 6.899 -4.553 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.667 6.268 -3.508 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.389 6.127 -5.851 1.00 0.00 C ATOM 0 H LEU A 193 -7.202 7.114 -3.018 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.840 8.608 -2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.190 6.135 -3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.677 6.610 -4.955 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.305 7.946 -4.691 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.636 6.291 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.744 6.826 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.970 5.235 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.338 6.147 -6.139 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.706 5.094 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.989 6.586 -6.637 1.00 0.00 H new ATOM 295 N SER A 194 -6.648 9.496 -5.406 1.00 0.00 N ATOM 296 CA SER A 194 -6.804 10.557 -6.420 1.00 0.00 C ATOM 297 C SER A 194 -6.867 11.982 -5.838 1.00 0.00 C ATOM 298 O SER A 194 -6.910 12.957 -6.592 1.00 0.00 O ATOM 299 CB SER A 194 -8.033 10.284 -7.296 1.00 0.00 C ATOM 300 OG SER A 194 -9.208 10.237 -6.513 1.00 0.00 O ATOM 0 H SER A 194 -7.470 8.899 -5.313 1.00 0.00 H new ATOM 0 HA SER A 194 -5.899 10.522 -7.027 1.00 0.00 H new ATOM 0 HB2 SER A 194 -8.126 11.063 -8.053 1.00 0.00 H new ATOM 0 HB3 SER A 194 -7.905 9.340 -7.825 1.00 0.00 H new ATOM 0 HG SER A 194 -9.980 10.063 -7.091 1.00 0.00 H new ATOM 306 N LYS A 195 -6.822 12.120 -4.502 1.00 0.00 N ATOM 307 CA LYS A 195 -6.785 13.395 -3.760 1.00 0.00 C ATOM 308 C LYS A 195 -5.602 13.467 -2.783 1.00 0.00 C ATOM 309 O LYS A 195 -5.651 14.210 -1.802 1.00 0.00 O ATOM 310 CB LYS A 195 -8.136 13.666 -3.061 1.00 0.00 C ATOM 311 CG LYS A 195 -9.335 13.672 -4.017 1.00 0.00 C ATOM 312 CD LYS A 195 -10.086 12.331 -4.016 1.00 0.00 C ATOM 313 CE LYS A 195 -11.033 12.229 -2.808 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.238 11.412 -3.103 1.00 0.00 N ATOM 0 H LYS A 195 -6.810 11.311 -3.881 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.625 14.191 -4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.297 12.907 -2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.085 14.628 -2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.020 14.470 -3.732 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -8.991 13.893 -5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.657 12.229 -4.939 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.370 11.509 -3.991 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -10.498 11.791 -1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.341 13.230 -2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -12.820 11.330 -2.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.792 11.869 -3.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -11.947 10.464 -3.416 1.00 0.00 H new ATOM 328 N LYS A 196 -4.550 12.667 -3.029 1.00 0.00 N ATOM 329 CA LYS A 196 -3.298 12.591 -2.244 1.00 0.00 C ATOM 330 C LYS A 196 -3.495 12.193 -0.767 1.00 0.00 C ATOM 331 O LYS A 196 -2.633 12.479 0.064 1.00 0.00 O ATOM 332 CB LYS A 196 -2.500 13.915 -2.377 1.00 0.00 C ATOM 333 CG LYS A 196 -2.440 14.508 -3.798 1.00 0.00 C ATOM 334 CD LYS A 196 -1.445 15.676 -3.915 1.00 0.00 C ATOM 335 CE LYS A 196 -1.818 16.864 -3.015 1.00 0.00 C ATOM 336 NZ LYS A 196 -0.848 17.983 -3.142 1.00 0.00 N ATOM 0 H LYS A 196 -4.546 12.022 -3.819 1.00 0.00 H new ATOM 0 HA LYS A 196 -2.718 11.775 -2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -2.943 14.655 -1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.481 13.742 -2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -2.158 13.725 -4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.433 14.853 -4.085 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.447 15.326 -3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.403 16.010 -4.952 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -2.816 17.217 -3.276 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -1.858 16.534 -1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -1.136 18.764 -2.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 0.100 17.653 -2.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -0.828 18.315 -4.127 1.00 0.00 H new ATOM 350 N GLN A 197 -4.621 11.558 -0.407 1.00 0.00 N ATOM 351 CA GLN A 197 -4.973 11.310 1.000 1.00 0.00 C ATOM 352 C GLN A 197 -4.180 10.144 1.606 1.00 0.00 C ATOM 353 O GLN A 197 -3.948 10.126 2.818 1.00 0.00 O ATOM 354 CB GLN A 197 -6.479 11.024 1.129 1.00 0.00 C ATOM 355 CG GLN A 197 -7.357 12.195 0.662 1.00 0.00 C ATOM 356 CD GLN A 197 -7.163 13.463 1.478 1.00 0.00 C ATOM 357 OE1 GLN A 197 -7.455 13.526 2.666 1.00 0.00 O ATOM 358 NE2 GLN A 197 -6.692 14.526 0.877 1.00 0.00 N ATOM 0 H GLN A 197 -5.307 11.205 -1.075 1.00 0.00 H new ATOM 0 HA GLN A 197 -4.714 12.212 1.554 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -6.726 10.137 0.545 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -6.712 10.796 2.169 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.137 12.409 -0.384 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.404 11.896 0.713 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.445 14.486 -0.112 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -6.572 15.395 1.398 1.00 0.00 H new ATOM 367 N LEU A 198 -3.766 9.185 0.762 1.00 0.00 N ATOM 368 CA LEU A 198 -3.162 7.921 1.196 1.00 0.00 C ATOM 369 C LEU A 198 -1.696 7.832 0.749 1.00 0.00 C ATOM 370 O LEU A 198 -0.797 7.794 1.574 1.00 0.00 O ATOM 371 CB LEU A 198 -3.994 6.721 0.672 1.00 0.00 C ATOM 372 CG LEU A 198 -5.521 6.804 0.868 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.162 5.493 0.421 1.00 0.00 C ATOM 374 CD2 LEU A 198 -5.916 7.064 2.316 1.00 0.00 C ATOM 0 H LEU A 198 -3.843 9.269 -0.252 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.170 7.885 2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -3.793 6.606 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.636 5.817 1.164 1.00 0.00 H new ATOM 0 HG LEU A 198 -5.873 7.643 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.242 5.550 0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -5.939 5.320 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.763 4.672 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.002 7.113 2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.543 6.256 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -5.486 8.010 2.646 1.00 0.00 H new ATOM 386 N ASN A 199 -1.448 7.845 -0.566 1.00 0.00 N ATOM 387 CA ASN A 199 -0.152 7.583 -1.226 1.00 0.00 C ATOM 388 C ASN A 199 0.426 6.150 -1.052 1.00 0.00 C ATOM 389 O ASN A 199 1.538 5.888 -1.511 1.00 0.00 O ATOM 390 CB ASN A 199 0.824 8.756 -0.951 1.00 0.00 C ATOM 391 CG ASN A 199 2.073 8.454 -0.126 1.00 0.00 C ATOM 392 OD1 ASN A 199 3.194 8.647 -0.572 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.944 8.036 1.110 1.00 0.00 N ATOM 0 H ASN A 199 -2.185 8.050 -1.241 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.333 7.565 -2.301 1.00 0.00 H new ATOM 0 HB2 ASN A 199 1.145 9.159 -1.912 1.00 0.00 H new ATOM 0 HB3 ASN A 199 0.268 9.544 -0.444 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.772 7.877 1.684 1.00 0.00 H new ATOM 0 HD22 ASN A 199 1.015 7.870 1.498 1.00 0.00 H new ATOM 400 N TYR A 200 -0.317 5.217 -0.436 1.00 0.00 N ATOM 401 CA TYR A 200 0.199 3.896 -0.020 1.00 0.00 C ATOM 402 C TYR A 200 -0.818 2.733 -0.090 1.00 0.00 C ATOM 403 O TYR A 200 -0.945 1.929 0.837 1.00 0.00 O ATOM 404 CB TYR A 200 0.880 4.034 1.367 1.00 0.00 C ATOM 405 CG TYR A 200 0.152 4.833 2.452 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.191 4.568 2.796 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.847 5.848 3.143 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.841 5.353 3.768 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.212 6.614 4.140 1.00 0.00 C ATOM 410 CZ TYR A 200 -1.144 6.375 4.443 1.00 0.00 C ATOM 411 OH TYR A 200 -1.779 7.117 5.392 1.00 0.00 O ATOM 0 H TYR A 200 -1.302 5.356 -0.209 1.00 0.00 H new ATOM 0 HA TYR A 200 0.940 3.595 -0.760 1.00 0.00 H new ATOM 0 HB2 TYR A 200 1.056 3.030 1.754 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.857 4.492 1.215 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.722 3.761 2.313 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.882 6.041 2.904 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.880 5.171 3.998 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.760 7.379 4.669 1.00 0.00 H new ATOM 0 HH TYR A 200 -1.157 7.778 5.761 1.00 0.00 H new ATOM 421 N VAL A 201 -1.572 2.627 -1.191 1.00 0.00 N ATOM 422 CA VAL A 201 -2.591 1.571 -1.365 1.00 0.00 C ATOM 423 C VAL A 201 -1.954 0.271 -1.872 1.00 0.00 C ATOM 424 O VAL A 201 -1.132 0.281 -2.792 1.00 0.00 O ATOM 425 CB VAL A 201 -3.715 2.028 -2.308 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.800 0.948 -2.457 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.401 3.275 -1.741 1.00 0.00 C ATOM 0 H VAL A 201 -1.498 3.264 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.033 1.376 -0.388 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.255 2.230 -3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.579 1.305 -3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.356 0.040 -2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.235 0.732 -1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.196 3.592 -2.416 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.825 3.044 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.671 4.078 -1.639 1.00 0.00 H new ATOM 437 N GLN A 202 -2.384 -0.858 -1.301 1.00 0.00 N ATOM 438 CA GLN A 202 -1.918 -2.213 -1.589 1.00 0.00 C ATOM 439 C GLN A 202 -3.122 -3.118 -1.873 1.00 0.00 C ATOM 440 O GLN A 202 -4.056 -3.207 -1.068 1.00 0.00 O ATOM 441 CB GLN A 202 -1.137 -2.700 -0.360 1.00 0.00 C ATOM 442 CG GLN A 202 -0.631 -4.149 -0.404 1.00 0.00 C ATOM 443 CD GLN A 202 0.374 -4.350 -1.516 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.514 -3.915 -1.439 1.00 0.00 O ATOM 445 NE2 GLN A 202 -0.036 -4.953 -2.610 1.00 0.00 N ATOM 0 H GLN A 202 -3.109 -0.847 -0.584 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.273 -2.234 -2.468 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.279 -2.043 -0.217 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.774 -2.587 0.517 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.174 -4.405 0.552 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.473 -4.826 -0.546 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.988 -5.313 -2.667 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.598 -5.060 -3.401 1.00 0.00 H new ATOM 454 N LEU A 203 -3.070 -3.820 -3.004 1.00 0.00 N ATOM 455 CA LEU A 203 -4.138 -4.657 -3.545 1.00 0.00 C ATOM 456 C LEU A 203 -3.638 -6.090 -3.804 1.00 0.00 C ATOM 457 O LEU A 203 -2.433 -6.348 -3.846 1.00 0.00 O ATOM 458 CB LEU A 203 -4.627 -4.074 -4.892 1.00 0.00 C ATOM 459 CG LEU A 203 -5.171 -2.635 -4.996 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.114 -2.273 -3.858 1.00 0.00 C ATOM 461 CD2 LEU A 203 -4.059 -1.597 -5.130 1.00 0.00 C ATOM 0 H LEU A 203 -2.240 -3.820 -3.597 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.947 -4.678 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.794 -4.149 -5.591 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.411 -4.737 -5.258 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.755 -2.615 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.463 -1.249 -3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -6.968 -2.951 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.588 -2.360 -2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.497 -0.601 -5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.408 -1.647 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.477 -1.801 -6.029 1.00 0.00 H new ATOM 473 N GLU A 204 -4.574 -7.001 -4.063 1.00 0.00 N ATOM 474 CA GLU A 204 -4.338 -8.342 -4.609 1.00 0.00 C ATOM 475 C GLU A 204 -5.561 -8.838 -5.405 1.00 0.00 C ATOM 476 O GLU A 204 -6.679 -8.370 -5.200 1.00 0.00 O ATOM 477 CB GLU A 204 -3.969 -9.322 -3.480 1.00 0.00 C ATOM 478 CG GLU A 204 -5.030 -9.488 -2.386 1.00 0.00 C ATOM 479 CD GLU A 204 -4.508 -10.412 -1.268 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.463 -10.095 -0.643 1.00 0.00 O ATOM 481 OE2 GLU A 204 -5.136 -11.465 -0.997 1.00 0.00 O ATOM 0 H GLU A 204 -5.563 -6.819 -3.891 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.498 -8.290 -5.301 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.768 -10.299 -3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -3.042 -8.985 -3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.289 -8.514 -1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.942 -9.904 -2.815 1.00 0.00 H new ATOM 488 N ILE A 205 -5.372 -9.778 -6.334 1.00 0.00 N ATOM 489 CA ILE A 205 -6.483 -10.462 -7.021 1.00 0.00 C ATOM 490 C ILE A 205 -7.281 -11.372 -6.057 1.00 0.00 C ATOM 491 O ILE A 205 -6.763 -11.864 -5.046 1.00 0.00 O ATOM 492 CB ILE A 205 -5.961 -11.230 -8.267 1.00 0.00 C ATOM 493 CG1 ILE A 205 -7.007 -11.319 -9.400 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.481 -12.648 -7.927 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.075 -10.043 -10.240 1.00 0.00 C ATOM 0 H ILE A 205 -4.448 -10.090 -6.635 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.185 -9.705 -7.372 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.114 -10.641 -8.618 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.766 -12.163 -10.047 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.988 -11.518 -8.969 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.127 -13.139 -8.833 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.668 -12.593 -7.203 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.307 -13.220 -7.503 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.826 -10.161 -11.021 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.344 -9.201 -9.602 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.103 -9.856 -10.697 1.00 0.00 H new ATOM 507 N ASP A 206 -8.520 -11.681 -6.436 1.00 0.00 N ATOM 508 CA ASP A 206 -9.456 -12.592 -5.783 1.00 0.00 C ATOM 509 C ASP A 206 -9.994 -13.570 -6.829 1.00 0.00 C ATOM 510 O ASP A 206 -10.989 -13.297 -7.497 1.00 0.00 O ATOM 511 CB ASP A 206 -10.594 -11.797 -5.125 1.00 0.00 C ATOM 512 CG ASP A 206 -11.602 -12.712 -4.413 1.00 0.00 C ATOM 513 OD1 ASP A 206 -11.180 -13.684 -3.740 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.828 -12.465 -4.527 1.00 0.00 O ATOM 0 H ASP A 206 -8.927 -11.267 -7.275 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.951 -13.154 -4.997 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.175 -11.092 -4.407 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.111 -11.210 -5.884 1.00 0.00 H new ATOM 519 N ILE A 207 -9.307 -14.699 -7.009 1.00 0.00 N ATOM 520 CA ILE A 207 -9.601 -15.722 -8.029 1.00 0.00 C ATOM 521 C ILE A 207 -11.051 -16.242 -7.943 1.00 0.00 C ATOM 522 O ILE A 207 -11.642 -16.616 -8.960 1.00 0.00 O ATOM 523 CB ILE A 207 -8.557 -16.864 -7.942 1.00 0.00 C ATOM 524 CG1 ILE A 207 -7.128 -16.282 -8.096 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.859 -17.942 -9.000 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.985 -17.304 -8.066 1.00 0.00 C ATOM 0 H ILE A 207 -8.502 -14.940 -6.432 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.519 -15.257 -9.012 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.617 -17.343 -6.965 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -7.078 -15.736 -9.038 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.963 -15.557 -7.299 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -8.119 -18.739 -8.929 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.853 -18.354 -8.826 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.819 -17.497 -9.994 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -5.032 -16.788 -8.182 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.997 -17.835 -7.114 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -6.113 -18.017 -8.881 1.00 0.00 H new ATOM 538 N LYS A 208 -11.670 -16.177 -6.752 1.00 0.00 N ATOM 539 CA LYS A 208 -13.088 -16.502 -6.513 1.00 0.00 C ATOM 540 C LYS A 208 -14.056 -15.654 -7.358 1.00 0.00 C ATOM 541 O LYS A 208 -15.150 -16.111 -7.693 1.00 0.00 O ATOM 542 CB LYS A 208 -13.372 -16.363 -5.006 1.00 0.00 C ATOM 543 CG LYS A 208 -14.756 -16.899 -4.589 1.00 0.00 C ATOM 544 CD LYS A 208 -15.020 -16.777 -3.082 1.00 0.00 C ATOM 545 CE LYS A 208 -14.073 -17.658 -2.251 1.00 0.00 C ATOM 546 NZ LYS A 208 -14.405 -17.600 -0.803 1.00 0.00 N ATOM 0 H LYS A 208 -11.184 -15.888 -5.903 1.00 0.00 H new ATOM 0 HA LYS A 208 -13.265 -17.529 -6.832 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -12.602 -16.896 -4.449 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -13.299 -15.312 -4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -15.528 -16.355 -5.132 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -14.837 -17.946 -4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -14.905 -15.737 -2.778 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -16.052 -17.058 -2.872 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -14.135 -18.689 -2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -13.044 -17.332 -2.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -13.747 -18.205 -0.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -14.322 -16.619 -0.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -15.379 -17.935 -0.656 1.00 0.00 H new ATOM 560 N ASN A 209 -13.635 -14.446 -7.743 1.00 0.00 N ATOM 561 CA ASN A 209 -14.390 -13.476 -8.547 1.00 0.00 C ATOM 562 C ASN A 209 -13.563 -12.907 -9.724 1.00 0.00 C ATOM 563 O ASN A 209 -14.009 -11.976 -10.397 1.00 0.00 O ATOM 564 CB ASN A 209 -14.863 -12.354 -7.608 1.00 0.00 C ATOM 565 CG ASN A 209 -15.874 -12.829 -6.574 1.00 0.00 C ATOM 566 OD1 ASN A 209 -17.037 -13.075 -6.877 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.481 -12.963 -5.330 1.00 0.00 N ATOM 0 H ASN A 209 -12.710 -14.098 -7.490 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.242 -13.979 -9.004 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -14.000 -11.929 -7.095 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.307 -11.555 -8.201 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -16.142 -13.271 -4.617 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.514 -12.759 -5.076 1.00 0.00 H new ATOM 574 N GLU A 210 -12.365 -13.459 -9.982 1.00 0.00 N ATOM 575 CA GLU A 210 -11.421 -13.036 -11.033 1.00 0.00 C ATOM 576 C GLU A 210 -11.095 -11.522 -11.018 1.00 0.00 C ATOM 577 O GLU A 210 -10.921 -10.914 -12.076 1.00 0.00 O ATOM 578 CB GLU A 210 -11.944 -13.510 -12.402 1.00 0.00 C ATOM 579 CG GLU A 210 -12.062 -15.034 -12.524 1.00 0.00 C ATOM 580 CD GLU A 210 -12.657 -15.434 -13.885 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.902 -15.401 -14.038 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.891 -15.809 -14.807 1.00 0.00 O ATOM 0 H GLU A 210 -12.012 -14.247 -9.440 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.463 -13.513 -10.826 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -12.922 -13.063 -12.582 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.278 -13.143 -13.182 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -11.079 -15.489 -12.405 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.691 -15.419 -11.721 1.00 0.00 H new ATOM 589 N THR A 211 -11.037 -10.878 -9.841 1.00 0.00 N ATOM 590 CA THR A 211 -11.010 -9.399 -9.754 1.00 0.00 C ATOM 591 C THR A 211 -10.136 -8.868 -8.616 1.00 0.00 C ATOM 592 O THR A 211 -9.794 -9.609 -7.702 1.00 0.00 O ATOM 593 CB THR A 211 -12.447 -8.860 -9.632 1.00 0.00 C ATOM 594 OG1 THR A 211 -12.461 -7.486 -9.926 1.00 0.00 O ATOM 595 CG2 THR A 211 -13.065 -9.048 -8.245 1.00 0.00 C ATOM 0 H THR A 211 -11.008 -11.351 -8.938 1.00 0.00 H new ATOM 0 HA THR A 211 -10.552 -9.037 -10.674 1.00 0.00 H new ATOM 0 HB THR A 211 -13.042 -9.438 -10.339 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.195 -7.055 -9.441 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.077 -8.643 -8.240 1.00 0.00 H new ATOM 0 HG22 THR A 211 -13.098 -10.110 -8.002 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.461 -8.525 -7.504 1.00 0.00 H new ATOM 603 N ILE A 212 -9.750 -7.590 -8.667 1.00 0.00 N ATOM 604 CA ILE A 212 -8.879 -6.961 -7.666 1.00 0.00 C ATOM 605 C ILE A 212 -9.664 -6.645 -6.379 1.00 0.00 C ATOM 606 O ILE A 212 -10.749 -6.071 -6.437 1.00 0.00 O ATOM 607 CB ILE A 212 -8.216 -5.674 -8.218 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.552 -5.820 -9.609 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.120 -5.217 -7.240 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.512 -5.673 -10.794 1.00 0.00 C ATOM 0 H ILE A 212 -10.036 -6.955 -9.412 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.088 -7.673 -7.429 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.030 -4.957 -8.325 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.765 -5.072 -9.701 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.072 -6.797 -9.667 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.648 -4.311 -7.620 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.564 -5.013 -6.266 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.371 -6.002 -7.140 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -7.960 -5.790 -11.726 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.286 -6.438 -10.732 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -8.974 -4.686 -10.767 1.00 0.00 H new ATOM 622 N ILE A 213 -9.067 -6.940 -5.222 1.00 0.00 N ATOM 623 CA ILE A 213 -9.529 -6.593 -3.868 1.00 0.00 C ATOM 624 C ILE A 213 -8.434 -5.854 -3.070 1.00 0.00 C ATOM 625 O ILE A 213 -7.254 -5.868 -3.428 1.00 0.00 O ATOM 626 CB ILE A 213 -10.011 -7.846 -3.092 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.894 -8.893 -2.869 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.237 -8.467 -3.787 1.00 0.00 C ATOM 629 CD1 ILE A 213 -9.232 -9.932 -1.794 1.00 0.00 C ATOM 0 H ILE A 213 -8.191 -7.461 -5.200 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.378 -5.920 -3.984 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.303 -7.511 -2.097 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.696 -9.407 -3.810 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.975 -8.378 -2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.564 -9.346 -3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -12.045 -7.737 -3.820 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.970 -8.759 -4.803 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.404 -10.633 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.401 -9.429 -0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -10.133 -10.474 -2.082 1.00 0.00 H new ATOM 641 N LEU A 214 -8.830 -5.185 -1.983 1.00 0.00 N ATOM 642 CA LEU A 214 -7.907 -4.505 -1.065 1.00 0.00 C ATOM 643 C LEU A 214 -7.101 -5.502 -0.213 1.00 0.00 C ATOM 644 O LEU A 214 -7.563 -6.607 0.090 1.00 0.00 O ATOM 645 CB LEU A 214 -8.726 -3.550 -0.171 1.00 0.00 C ATOM 646 CG LEU A 214 -7.934 -2.475 0.603 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.253 -1.486 -0.343 1.00 0.00 C ATOM 648 CD2 LEU A 214 -8.865 -1.689 1.523 1.00 0.00 C ATOM 0 H LEU A 214 -9.809 -5.099 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.178 -3.941 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.462 -3.046 -0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.279 -4.151 0.551 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.174 -2.997 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.705 -0.744 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.560 -2.022 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.007 -0.986 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.292 -0.935 2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.638 -1.202 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.331 -2.369 2.236 1.00 0.00 H new ATOM 660 N ALA A 215 -5.927 -5.055 0.230 1.00 0.00 N ATOM 661 CA ALA A 215 -5.084 -5.761 1.197 1.00 0.00 C ATOM 662 C ALA A 215 -4.502 -4.844 2.290 1.00 0.00 C ATOM 663 O ALA A 215 -4.418 -5.255 3.453 1.00 0.00 O ATOM 664 CB ALA A 215 -3.955 -6.453 0.431 1.00 0.00 C ATOM 0 H ALA A 215 -5.525 -4.171 -0.080 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.709 -6.485 1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.313 -6.986 1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.379 -7.160 -0.282 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.367 -5.707 -0.104 1.00 0.00 H new ATOM 670 N ASN A 216 -4.104 -3.611 1.952 1.00 0.00 N ATOM 671 CA ASN A 216 -3.513 -2.684 2.918 1.00 0.00 C ATOM 672 C ASN A 216 -3.663 -1.213 2.503 1.00 0.00 C ATOM 673 O ASN A 216 -3.636 -0.863 1.322 1.00 0.00 O ATOM 674 CB ASN A 216 -2.013 -3.045 3.095 1.00 0.00 C ATOM 675 CG ASN A 216 -1.514 -3.099 4.525 1.00 0.00 C ATOM 676 OD1 ASN A 216 -0.464 -2.568 4.854 1.00 0.00 O ATOM 677 ND2 ASN A 216 -2.218 -3.773 5.405 1.00 0.00 N ATOM 0 H ASN A 216 -4.183 -3.233 1.008 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.049 -2.790 3.861 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -1.834 -4.015 2.631 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.416 -2.315 2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -1.889 -3.855 6.367 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -3.094 -4.215 5.127 1.00 0.00 H new ATOM 684 N THR A 217 -3.751 -0.353 3.513 1.00 0.00 N ATOM 685 CA THR A 217 -3.646 1.116 3.422 1.00 0.00 C ATOM 686 C THR A 217 -2.890 1.684 4.640 1.00 0.00 C ATOM 687 O THR A 217 -3.078 2.833 5.039 1.00 0.00 O ATOM 688 CB THR A 217 -5.019 1.805 3.268 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.850 1.532 4.381 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.795 1.366 2.029 1.00 0.00 C ATOM 0 H THR A 217 -3.905 -0.669 4.470 1.00 0.00 H new ATOM 0 HA THR A 217 -3.080 1.334 2.517 1.00 0.00 H new ATOM 0 HB THR A 217 -4.783 2.866 3.183 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.713 1.980 4.262 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.748 1.894 1.991 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.216 1.598 1.136 1.00 0.00 H new ATOM 0 HG23 THR A 217 -5.976 0.292 2.075 1.00 0.00 H new ATOM 698 N GLU A 218 -2.046 0.861 5.279 1.00 0.00 N ATOM 699 CA GLU A 218 -1.139 1.297 6.346 1.00 0.00 C ATOM 700 C GLU A 218 0.062 2.062 5.767 1.00 0.00 C ATOM 701 O GLU A 218 0.451 1.886 4.607 1.00 0.00 O ATOM 702 CB GLU A 218 -0.657 0.088 7.166 1.00 0.00 C ATOM 703 CG GLU A 218 -1.754 -0.514 8.053 1.00 0.00 C ATOM 704 CD GLU A 218 -2.214 0.458 9.153 1.00 0.00 C ATOM 705 OE1 GLU A 218 -1.439 0.721 10.107 1.00 0.00 O ATOM 706 OE2 GLU A 218 -3.361 0.964 9.089 1.00 0.00 O ATOM 0 H GLU A 218 -1.975 -0.134 5.067 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.687 1.971 7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -0.286 -0.679 6.487 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.182 0.392 7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -2.608 -0.790 7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -1.384 -1.431 8.513 1.00 0.00 H new ATOM 713 N ASN A 219 0.643 2.942 6.589 1.00 0.00 N ATOM 714 CA ASN A 219 1.587 3.957 6.115 1.00 0.00 C ATOM 715 C ASN A 219 2.833 3.361 5.430 1.00 0.00 C ATOM 716 O ASN A 219 3.453 2.424 5.937 1.00 0.00 O ATOM 717 CB ASN A 219 1.945 4.949 7.238 1.00 0.00 C ATOM 718 CG ASN A 219 2.885 4.366 8.282 1.00 0.00 C ATOM 719 OD1 ASN A 219 2.482 3.642 9.184 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.165 4.664 8.198 1.00 0.00 N ATOM 0 H ASN A 219 0.473 2.970 7.594 1.00 0.00 H new ATOM 0 HA ASN A 219 1.077 4.518 5.332 1.00 0.00 H new ATOM 0 HB2 ASN A 219 2.406 5.833 6.798 1.00 0.00 H new ATOM 0 HB3 ASN A 219 1.029 5.278 7.728 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.821 4.292 8.884 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.500 5.267 7.447 1.00 0.00 H new ATOM 727 N THR A 220 3.199 3.922 4.273 1.00 0.00 N ATOM 728 CA THR A 220 4.373 3.525 3.478 1.00 0.00 C ATOM 729 C THR A 220 4.962 4.740 2.741 1.00 0.00 C ATOM 730 O THR A 220 4.233 5.626 2.292 1.00 0.00 O ATOM 731 CB THR A 220 3.992 2.438 2.450 1.00 0.00 C ATOM 732 OG1 THR A 220 3.246 1.393 3.044 1.00 0.00 O ATOM 733 CG2 THR A 220 5.202 1.768 1.807 1.00 0.00 C ATOM 0 H THR A 220 2.674 4.687 3.849 1.00 0.00 H new ATOM 0 HA THR A 220 5.121 3.123 4.162 1.00 0.00 H new ATOM 0 HB THR A 220 3.412 2.974 1.699 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.756 0.905 2.349 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.865 1.015 1.095 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.799 2.517 1.287 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.808 1.293 2.579 1.00 0.00 H new ATOM 741 N GLU A 221 6.286 4.770 2.585 1.00 0.00 N ATOM 742 CA GLU A 221 7.041 5.757 1.794 1.00 0.00 C ATOM 743 C GLU A 221 7.855 5.044 0.702 1.00 0.00 C ATOM 744 O GLU A 221 8.031 3.830 0.759 1.00 0.00 O ATOM 745 CB GLU A 221 7.969 6.556 2.720 1.00 0.00 C ATOM 746 CG GLU A 221 7.216 7.361 3.786 1.00 0.00 C ATOM 747 CD GLU A 221 8.179 8.273 4.569 1.00 0.00 C ATOM 748 OE1 GLU A 221 9.053 7.746 5.300 1.00 0.00 O ATOM 749 OE2 GLU A 221 8.071 9.519 4.467 1.00 0.00 O ATOM 0 H GLU A 221 6.894 4.078 3.024 1.00 0.00 H new ATOM 0 HA GLU A 221 6.345 6.444 1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.658 5.870 3.212 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.572 7.237 2.119 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.442 7.965 3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.713 6.681 4.474 1.00 0.00 H new ATOM 756 N LEU A 222 8.417 5.763 -0.278 1.00 0.00 N ATOM 757 CA LEU A 222 9.150 5.141 -1.403 1.00 0.00 C ATOM 758 C LEU A 222 10.461 4.435 -0.990 1.00 0.00 C ATOM 759 O LEU A 222 11.003 3.626 -1.747 1.00 0.00 O ATOM 760 CB LEU A 222 9.318 6.119 -2.588 1.00 0.00 C ATOM 761 CG LEU A 222 9.811 7.548 -2.294 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.180 7.596 -1.612 1.00 0.00 C ATOM 763 CD2 LEU A 222 9.904 8.329 -3.605 1.00 0.00 C ATOM 0 H LEU A 222 8.381 6.782 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 222 8.519 4.327 -1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.013 5.667 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.355 6.197 -3.093 1.00 0.00 H new ATOM 0 HG LEU A 222 9.087 7.987 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.463 8.634 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.131 7.067 -0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 222 11.923 7.121 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.253 9.341 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.605 7.832 -4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 222 8.921 8.371 -4.074 1.00 0.00 H new ATOM 775 N ARG A 223 10.929 4.689 0.241 1.00 0.00 N ATOM 776 CA ARG A 223 12.027 3.986 0.936 1.00 0.00 C ATOM 777 C ARG A 223 11.584 2.736 1.711 1.00 0.00 C ATOM 778 O ARG A 223 12.429 1.934 2.106 1.00 0.00 O ATOM 779 CB ARG A 223 12.760 4.997 1.845 1.00 0.00 C ATOM 780 CG ARG A 223 11.897 5.658 2.942 1.00 0.00 C ATOM 781 CD ARG A 223 11.776 4.838 4.224 1.00 0.00 C ATOM 782 NE ARG A 223 10.937 5.523 5.224 1.00 0.00 N ATOM 783 CZ ARG A 223 10.689 5.133 6.458 1.00 0.00 C ATOM 784 NH1 ARG A 223 11.210 4.057 6.979 1.00 0.00 N ATOM 785 NH2 ARG A 223 9.881 5.846 7.186 1.00 0.00 N ATOM 0 H ARG A 223 10.531 5.433 0.814 1.00 0.00 H new ATOM 0 HA ARG A 223 12.707 3.600 0.176 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.596 4.488 2.324 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.182 5.782 1.218 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.323 6.631 3.186 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.898 5.838 2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.348 3.862 3.994 1.00 0.00 H new ATOM 0 HD3 ARG A 223 12.768 4.661 4.639 1.00 0.00 H new ATOM 0 HE ARG A 223 10.500 6.396 4.928 1.00 0.00 H new ATOM 0 HH11 ARG A 223 11.840 3.476 6.426 1.00 0.00 H new ATOM 0 HH12 ARG A 223 10.987 3.796 7.940 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.454 6.688 6.799 1.00 0.00 H new ATOM 0 HH22 ARG A 223 9.674 5.564 8.144 1.00 0.00 H new ATOM 799 N ASP A 224 10.274 2.578 1.934 1.00 0.00 N ATOM 800 CA ASP A 224 9.655 1.495 2.722 1.00 0.00 C ATOM 801 C ASP A 224 8.744 0.590 1.867 1.00 0.00 C ATOM 802 O ASP A 224 8.375 -0.510 2.274 1.00 0.00 O ATOM 803 CB ASP A 224 8.843 2.105 3.872 1.00 0.00 C ATOM 804 CG ASP A 224 8.480 1.066 4.948 1.00 0.00 C ATOM 805 OD1 ASP A 224 9.405 0.459 5.538 1.00 0.00 O ATOM 806 OD2 ASP A 224 7.273 0.908 5.253 1.00 0.00 O ATOM 0 H ASP A 224 9.583 3.227 1.556 1.00 0.00 H new ATOM 0 HA ASP A 224 10.459 0.870 3.111 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.415 2.913 4.329 1.00 0.00 H new ATOM 0 HB3 ASP A 224 7.929 2.547 3.474 1.00 0.00 H new ATOM 811 N LEU A 225 8.437 1.020 0.641 1.00 0.00 N ATOM 812 CA LEU A 225 7.700 0.307 -0.390 1.00 0.00 C ATOM 813 C LEU A 225 8.248 -1.103 -0.665 1.00 0.00 C ATOM 814 O LEU A 225 7.440 -2.031 -0.733 1.00 0.00 O ATOM 815 CB LEU A 225 7.750 1.212 -1.634 1.00 0.00 C ATOM 816 CG LEU A 225 6.608 1.049 -2.641 1.00 0.00 C ATOM 817 CD1 LEU A 225 5.267 1.429 -2.019 1.00 0.00 C ATOM 818 CD2 LEU A 225 6.899 2.010 -3.791 1.00 0.00 C ATOM 0 H LEU A 225 8.722 1.947 0.325 1.00 0.00 H new ATOM 0 HA LEU A 225 6.674 0.122 -0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 225 7.766 2.250 -1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 225 8.691 1.029 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 225 6.547 0.011 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 225 4.475 1.303 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 225 5.069 0.787 -1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 225 5.298 2.469 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.110 1.932 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 225 6.939 3.031 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.856 1.755 -4.245 1.00 0.00 H new ATOM 830 N PRO A 226 9.583 -1.325 -0.737 1.00 0.00 N ATOM 831 CA PRO A 226 10.187 -2.643 -0.973 1.00 0.00 C ATOM 832 C PRO A 226 9.805 -3.711 0.067 1.00 0.00 C ATOM 833 O PRO A 226 9.920 -4.910 -0.205 1.00 0.00 O ATOM 834 CB PRO A 226 11.708 -2.410 -0.967 1.00 0.00 C ATOM 835 CG PRO A 226 11.861 -0.911 -1.217 1.00 0.00 C ATOM 836 CD PRO A 226 10.646 -0.354 -0.522 1.00 0.00 C ATOM 0 HA PRO A 226 9.817 -3.042 -1.918 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.151 -2.702 -0.015 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.203 -2.995 -1.742 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.787 -0.519 -0.797 1.00 0.00 H new ATOM 0 HG3 PRO A 226 11.868 -0.673 -2.281 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.836 -0.212 0.542 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.374 0.619 -0.930 1.00 0.00 H new ATOM 844 N LYS A 227 9.338 -3.285 1.253 1.00 0.00 N ATOM 845 CA LYS A 227 8.886 -4.156 2.352 1.00 0.00 C ATOM 846 C LYS A 227 7.398 -4.534 2.250 1.00 0.00 C ATOM 847 O LYS A 227 6.965 -5.483 2.911 1.00 0.00 O ATOM 848 CB LYS A 227 9.179 -3.465 3.698 1.00 0.00 C ATOM 849 CG LYS A 227 10.654 -3.070 3.919 1.00 0.00 C ATOM 850 CD LYS A 227 11.673 -4.220 3.815 1.00 0.00 C ATOM 851 CE LYS A 227 11.387 -5.333 4.832 1.00 0.00 C ATOM 852 NZ LYS A 227 12.426 -6.398 4.786 1.00 0.00 N ATOM 0 H LYS A 227 9.262 -2.294 1.481 1.00 0.00 H new ATOM 0 HA LYS A 227 9.440 -5.092 2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 227 8.563 -2.568 3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 227 8.871 -4.130 4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 227 10.920 -2.305 3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 227 10.746 -2.615 4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 227 11.650 -4.635 2.807 1.00 0.00 H new ATOM 0 HD3 LYS A 227 12.678 -3.830 3.977 1.00 0.00 H new ATOM 0 HE2 LYS A 227 11.345 -4.908 5.835 1.00 0.00 H new ATOM 0 HE3 LYS A 227 10.409 -5.769 4.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 12.201 -7.133 5.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 12.449 -6.820 3.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 13.356 -5.986 5.004 1.00 0.00 H new ATOM 866 N ARG A 228 6.619 -3.826 1.418 1.00 0.00 N ATOM 867 CA ARG A 228 5.217 -4.163 1.087 1.00 0.00 C ATOM 868 C ARG A 228 5.124 -5.131 -0.092 1.00 0.00 C ATOM 869 O ARG A 228 4.269 -6.019 -0.090 1.00 0.00 O ATOM 870 CB ARG A 228 4.418 -2.882 0.756 1.00 0.00 C ATOM 871 CG ARG A 228 4.410 -1.808 1.856 1.00 0.00 C ATOM 872 CD ARG A 228 3.968 -2.363 3.212 1.00 0.00 C ATOM 873 NE ARG A 228 3.704 -1.282 4.183 1.00 0.00 N ATOM 874 CZ ARG A 228 3.444 -1.428 5.469 1.00 0.00 C ATOM 875 NH1 ARG A 228 3.351 -2.603 6.028 1.00 0.00 N ATOM 876 NH2 ARG A 228 3.272 -0.390 6.237 1.00 0.00 N ATOM 0 H ARG A 228 6.949 -2.985 0.944 1.00 0.00 H new ATOM 0 HA ARG A 228 4.791 -4.650 1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 228 4.828 -2.443 -0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.388 -3.163 0.538 1.00 0.00 H new ATOM 0 HG2 ARG A 228 5.408 -1.381 1.950 1.00 0.00 H new ATOM 0 HG3 ARG A 228 3.742 -0.997 1.563 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.068 -2.965 3.083 1.00 0.00 H new ATOM 0 HD3 ARG A 228 4.741 -3.024 3.604 1.00 0.00 H new ATOM 0 HE ARG A 228 3.725 -0.327 3.824 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.481 -3.446 5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.149 -2.679 7.025 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.338 0.550 5.846 1.00 0.00 H new ATOM 0 HH22 ARG A 228 3.072 -0.517 7.229 1.00 0.00 H new ATOM 890 N ILE A 229 6.013 -4.981 -1.081 1.00 0.00 N ATOM 891 CA ILE A 229 6.055 -5.843 -2.272 1.00 0.00 C ATOM 892 C ILE A 229 6.434 -7.304 -1.902 1.00 0.00 C ATOM 893 O ILE A 229 7.401 -7.505 -1.158 1.00 0.00 O ATOM 894 CB ILE A 229 7.057 -5.295 -3.313 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.017 -3.779 -3.591 1.00 0.00 C ATOM 896 CG2 ILE A 229 6.861 -6.030 -4.640 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.651 -3.140 -3.845 1.00 0.00 C ATOM 0 H ILE A 229 6.729 -4.254 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 229 5.055 -5.844 -2.705 1.00 0.00 H new ATOM 0 HB ILE A 229 8.031 -5.475 -2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.473 -3.270 -2.742 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.647 -3.580 -4.458 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.567 -5.646 -5.377 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.034 -7.096 -4.494 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.843 -5.873 -4.996 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.777 -2.072 -4.025 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.189 -3.603 -4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.012 -3.288 -2.974 1.00 0.00 H new ATOM 909 N PRO A 230 5.731 -8.338 -2.414 1.00 0.00 N ATOM 910 CA PRO A 230 6.120 -9.743 -2.243 1.00 0.00 C ATOM 911 C PRO A 230 7.236 -10.184 -3.213 1.00 0.00 C ATOM 912 O PRO A 230 7.564 -9.490 -4.181 1.00 0.00 O ATOM 913 CB PRO A 230 4.836 -10.531 -2.514 1.00 0.00 C ATOM 914 CG PRO A 230 4.162 -9.694 -3.598 1.00 0.00 C ATOM 915 CD PRO A 230 4.486 -8.261 -3.173 1.00 0.00 C ATOM 0 HA PRO A 230 6.531 -9.912 -1.248 1.00 0.00 H new ATOM 0 HB2 PRO A 230 5.046 -11.545 -2.855 1.00 0.00 H new ATOM 0 HB3 PRO A 230 4.216 -10.616 -1.622 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.557 -9.921 -4.588 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.087 -9.871 -3.636 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.598 -7.612 -4.042 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.684 -7.843 -2.565 1.00 0.00 H new ATOM 923 N LYS A 231 7.773 -11.393 -2.991 1.00 0.00 N ATOM 924 CA LYS A 231 8.774 -12.055 -3.861 1.00 0.00 C ATOM 925 C LYS A 231 8.461 -13.533 -4.160 1.00 0.00 C ATOM 926 O LYS A 231 9.342 -14.289 -4.570 1.00 0.00 O ATOM 927 CB LYS A 231 10.186 -11.829 -3.286 1.00 0.00 C ATOM 928 CG LYS A 231 10.421 -12.499 -1.921 1.00 0.00 C ATOM 929 CD LYS A 231 11.866 -12.282 -1.451 1.00 0.00 C ATOM 930 CE LYS A 231 12.091 -12.979 -0.106 1.00 0.00 C ATOM 931 NZ LYS A 231 13.482 -12.795 0.381 1.00 0.00 N ATOM 0 H LYS A 231 7.520 -11.958 -2.180 1.00 0.00 H new ATOM 0 HA LYS A 231 8.726 -11.585 -4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.921 -12.208 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.360 -10.757 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.729 -12.089 -1.185 1.00 0.00 H new ATOM 0 HG3 LYS A 231 10.214 -13.567 -1.994 1.00 0.00 H new ATOM 0 HD2 LYS A 231 12.561 -12.674 -2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 231 12.070 -11.215 -1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.392 -12.583 0.631 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.878 -14.043 -0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 13.597 -13.280 1.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 14.148 -13.195 -0.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.676 -11.780 0.502 1.00 0.00 H new ATOM 945 N ASP A 232 7.203 -13.934 -3.962 1.00 0.00 N ATOM 946 CA ASP A 232 6.704 -15.314 -4.110 1.00 0.00 C ATOM 947 C ASP A 232 5.359 -15.431 -4.873 1.00 0.00 C ATOM 948 O ASP A 232 4.828 -16.533 -5.046 1.00 0.00 O ATOM 949 CB ASP A 232 6.586 -15.956 -2.715 1.00 0.00 C ATOM 950 CG ASP A 232 5.333 -15.530 -1.919 1.00 0.00 C ATOM 951 OD1 ASP A 232 4.771 -14.432 -2.156 1.00 0.00 O ATOM 952 OD2 ASP A 232 4.907 -16.312 -1.035 1.00 0.00 O ATOM 0 H ASP A 232 6.469 -13.283 -3.682 1.00 0.00 H new ATOM 0 HA ASP A 232 7.430 -15.845 -4.726 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.579 -17.040 -2.827 1.00 0.00 H new ATOM 0 HB3 ASP A 232 7.473 -15.701 -2.135 1.00 0.00 H new ATOM 957 N SER A 233 4.793 -14.298 -5.295 1.00 0.00 N ATOM 958 CA SER A 233 3.439 -14.160 -5.849 1.00 0.00 C ATOM 959 C SER A 233 3.289 -12.804 -6.552 1.00 0.00 C ATOM 960 O SER A 233 4.052 -11.868 -6.278 1.00 0.00 O ATOM 961 CB SER A 233 2.398 -14.265 -4.720 1.00 0.00 C ATOM 962 OG SER A 233 2.709 -13.423 -3.617 1.00 0.00 O ATOM 0 H SER A 233 5.288 -13.407 -5.259 1.00 0.00 H new ATOM 0 HA SER A 233 3.276 -14.959 -6.572 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.415 -14.001 -5.110 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.338 -15.299 -4.379 1.00 0.00 H new ATOM 0 HG SER A 233 3.362 -13.870 -3.038 1.00 0.00 H new ATOM 968 N ALA A 234 2.320 -12.672 -7.461 1.00 0.00 N ATOM 969 CA ALA A 234 1.937 -11.378 -8.012 1.00 0.00 C ATOM 970 C ALA A 234 1.116 -10.545 -7.001 1.00 0.00 C ATOM 971 O ALA A 234 0.420 -11.116 -6.154 1.00 0.00 O ATOM 972 CB ALA A 234 1.173 -11.626 -9.315 1.00 0.00 C ATOM 0 H ALA A 234 1.784 -13.457 -7.832 1.00 0.00 H new ATOM 0 HA ALA A 234 2.827 -10.785 -8.222 1.00 0.00 H new ATOM 0 HB1 ALA A 234 0.874 -10.672 -9.749 1.00 0.00 H new ATOM 0 HB2 ALA A 234 1.814 -12.159 -10.017 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.286 -12.224 -9.108 1.00 0.00 H new ATOM 978 N ARG A 235 1.193 -9.208 -7.104 1.00 0.00 N ATOM 979 CA ARG A 235 0.401 -8.208 -6.345 1.00 0.00 C ATOM 980 C ARG A 235 0.363 -6.855 -7.078 1.00 0.00 C ATOM 981 O ARG A 235 1.237 -6.581 -7.900 1.00 0.00 O ATOM 982 CB ARG A 235 0.962 -8.014 -4.917 1.00 0.00 C ATOM 983 CG ARG A 235 0.138 -8.753 -3.849 1.00 0.00 C ATOM 984 CD ARG A 235 0.624 -8.439 -2.427 1.00 0.00 C ATOM 985 NE ARG A 235 -0.375 -8.834 -1.413 1.00 0.00 N ATOM 986 CZ ARG A 235 -0.292 -8.650 -0.107 1.00 0.00 C ATOM 987 NH1 ARG A 235 0.735 -8.074 0.453 1.00 0.00 N ATOM 988 NH2 ARG A 235 -1.261 -9.042 0.664 1.00 0.00 N ATOM 0 H ARG A 235 1.843 -8.765 -7.753 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.616 -8.594 -6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 235 1.992 -8.369 -4.885 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.984 -6.950 -4.681 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.911 -8.473 -3.943 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.199 -9.827 -4.024 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.562 -8.962 -2.238 1.00 0.00 H new ATOM 0 HD3 ARG A 235 0.831 -7.372 -2.339 1.00 0.00 H new ATOM 0 HE ARG A 235 -1.216 -9.297 -1.757 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.512 -7.747 -0.121 1.00 0.00 H new ATOM 0 HH12 ARG A 235 0.761 -7.950 1.465 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -2.084 -9.491 0.261 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -1.199 -8.901 1.672 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.612 -6.004 -6.741 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.791 -4.648 -7.296 1.00 0.00 C ATOM 1004 C TYR A 236 -0.654 -3.567 -6.213 1.00 0.00 C ATOM 1005 O TYR A 236 -1.039 -3.764 -5.062 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.168 -4.525 -7.976 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.280 -5.090 -9.375 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.301 -4.770 -10.335 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.392 -5.879 -9.739 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.399 -5.289 -11.634 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.506 -6.381 -11.053 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.488 -6.104 -11.990 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.529 -6.589 -13.254 1.00 0.00 O ATOM 0 H TYR A 236 -1.325 -6.243 -6.052 1.00 0.00 H new ATOM 0 HA TYR A 236 -0.003 -4.492 -8.033 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.906 -5.023 -7.346 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.439 -3.470 -8.011 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.475 -4.126 -10.071 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.158 -6.099 -9.010 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.636 -5.062 -12.363 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.364 -6.971 -11.339 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.307 -7.176 -13.354 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.118 -2.406 -6.586 1.00 0.00 N ATOM 1024 CA HIS A 237 0.284 -1.342 -5.665 1.00 0.00 C ATOM 1025 C HIS A 237 0.133 0.028 -6.354 1.00 0.00 C ATOM 1026 O HIS A 237 0.289 0.145 -7.573 1.00 0.00 O ATOM 1027 CB HIS A 237 1.763 -1.544 -5.250 1.00 0.00 C ATOM 1028 CG HIS A 237 2.267 -2.972 -5.178 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.392 -3.735 -4.043 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.692 -3.754 -6.221 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.846 -4.949 -4.389 1.00 0.00 C ATOM 1032 NE2 HIS A 237 3.051 -5.010 -5.712 1.00 0.00 N ATOM 0 H HIS A 237 0.054 -2.172 -7.564 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.352 -1.377 -4.781 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.390 -0.998 -5.955 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.907 -1.084 -4.272 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.176 -3.429 -3.094 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.742 -3.454 -7.257 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.021 -5.762 -3.700 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.093 1.090 -5.580 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.078 2.460 -6.096 1.00 0.00 C ATOM 1042 C PHE A 238 0.692 3.399 -5.165 1.00 0.00 C ATOM 1043 O PHE A 238 0.601 3.299 -3.938 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.511 2.978 -6.290 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.266 2.346 -7.448 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -2.985 1.157 -7.251 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.259 2.956 -8.718 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.704 0.580 -8.312 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -2.993 2.394 -9.776 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.717 1.202 -9.572 1.00 0.00 C ATOM 0 H PHE A 238 -0.291 1.026 -4.581 1.00 0.00 H new ATOM 0 HA PHE A 238 0.430 2.443 -7.060 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.072 2.806 -5.372 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.475 4.057 -6.444 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -2.986 0.683 -6.280 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.688 3.858 -8.879 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.246 -0.341 -8.159 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.002 2.874 -10.743 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.281 0.767 -10.384 1.00 0.00 H new ATOM 1060 N PHE A 239 1.399 4.348 -5.772 1.00 0.00 N ATOM 1061 CA PHE A 239 2.107 5.439 -5.094 1.00 0.00 C ATOM 1062 C PHE A 239 1.645 6.794 -5.659 1.00 0.00 C ATOM 1063 O PHE A 239 0.956 6.844 -6.681 1.00 0.00 O ATOM 1064 CB PHE A 239 3.624 5.201 -5.241 1.00 0.00 C ATOM 1065 CG PHE A 239 4.488 6.013 -4.293 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.497 5.695 -2.923 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.263 7.094 -4.765 1.00 0.00 C ATOM 1068 CE1 PHE A 239 5.243 6.476 -2.022 1.00 0.00 C ATOM 1069 CE2 PHE A 239 5.996 7.878 -3.859 1.00 0.00 C ATOM 1070 CZ PHE A 239 5.981 7.577 -2.487 1.00 0.00 C ATOM 0 H PHE A 239 1.501 4.383 -6.786 1.00 0.00 H new ATOM 0 HA PHE A 239 1.876 5.459 -4.029 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.829 4.142 -5.081 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.917 5.431 -6.265 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.930 4.850 -2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.292 7.318 -5.821 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.248 6.229 -0.971 1.00 0.00 H new ATOM 0 HE2 PHE A 239 6.574 8.716 -4.219 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.535 8.190 -1.792 1.00 0.00 H new ATOM 1080 N LEU A 240 2.035 7.906 -5.027 1.00 0.00 N ATOM 1081 CA LEU A 240 1.816 9.264 -5.545 1.00 0.00 C ATOM 1082 C LEU A 240 3.149 10.022 -5.585 1.00 0.00 C ATOM 1083 O LEU A 240 3.504 10.765 -4.668 1.00 0.00 O ATOM 1084 CB LEU A 240 0.713 9.991 -4.752 1.00 0.00 C ATOM 1085 CG LEU A 240 0.290 11.310 -5.431 1.00 0.00 C ATOM 1086 CD1 LEU A 240 -1.181 11.267 -5.853 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.485 12.507 -4.501 1.00 0.00 C ATOM 0 H LEU A 240 2.518 7.890 -4.129 1.00 0.00 H new ATOM 0 HA LEU A 240 1.448 9.213 -6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.155 9.338 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.069 10.200 -3.743 1.00 0.00 H new ATOM 0 HG LEU A 240 0.925 11.424 -6.309 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.451 12.210 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.334 10.449 -6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.807 11.112 -4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 240 0.177 13.419 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.119 12.373 -3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.536 12.584 -4.223 1.00 0.00 H new ATOM 1099 N TYR A 241 3.924 9.762 -6.640 1.00 0.00 N ATOM 1100 CA TYR A 241 5.236 10.374 -6.844 1.00 0.00 C ATOM 1101 C TYR A 241 5.146 11.893 -7.085 1.00 0.00 C ATOM 1102 O TYR A 241 4.119 12.421 -7.527 1.00 0.00 O ATOM 1103 CB TYR A 241 5.937 9.653 -8.007 1.00 0.00 C ATOM 1104 CG TYR A 241 7.397 9.999 -8.220 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.333 9.760 -7.193 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.835 10.517 -9.457 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.696 10.045 -7.389 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.203 10.773 -9.674 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.129 10.558 -8.630 1.00 0.00 C ATOM 1110 OH TYR A 241 11.443 10.842 -8.826 1.00 0.00 O ATOM 0 H TYR A 241 3.655 9.116 -7.382 1.00 0.00 H new ATOM 0 HA TYR A 241 5.824 10.258 -5.934 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.859 8.578 -7.842 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.394 9.874 -8.926 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.001 9.355 -6.249 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.119 10.718 -10.240 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.407 9.872 -6.595 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.542 11.132 -10.634 1.00 0.00 H new ATOM 0 HH TYR A 241 11.989 10.082 -8.536 1.00 0.00 H new ATOM 1120 N LYS A 242 6.256 12.588 -6.813 1.00 0.00 N ATOM 1121 CA LYS A 242 6.422 14.036 -6.987 1.00 0.00 C ATOM 1122 C LYS A 242 7.754 14.338 -7.675 1.00 0.00 C ATOM 1123 O LYS A 242 8.799 13.808 -7.288 1.00 0.00 O ATOM 1124 CB LYS A 242 6.292 14.803 -5.657 1.00 0.00 C ATOM 1125 CG LYS A 242 6.984 14.229 -4.399 1.00 0.00 C ATOM 1126 CD LYS A 242 6.223 13.114 -3.643 1.00 0.00 C ATOM 1127 CE LYS A 242 4.725 13.386 -3.412 1.00 0.00 C ATOM 1128 NZ LYS A 242 4.477 14.617 -2.614 1.00 0.00 N ATOM 0 H LYS A 242 7.097 12.139 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 242 5.612 14.386 -7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 242 6.678 15.810 -5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 242 5.230 14.901 -5.434 1.00 0.00 H new ATOM 0 HG2 LYS A 242 7.958 13.839 -4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 242 7.166 15.049 -3.705 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.325 12.183 -4.201 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.702 12.960 -2.676 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.224 13.477 -4.376 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.280 12.532 -2.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.762 15.202 -3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.134 14.354 -1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.362 15.157 -2.524 1.00 0.00 H new ATOM 1142 N HIS A 243 7.696 15.183 -8.698 1.00 0.00 N ATOM 1143 CA HIS A 243 8.839 15.518 -9.558 1.00 0.00 C ATOM 1144 C HIS A 243 8.775 16.963 -10.089 1.00 0.00 C ATOM 1145 O HIS A 243 7.836 17.708 -9.799 1.00 0.00 O ATOM 1146 CB HIS A 243 8.913 14.491 -10.708 1.00 0.00 C ATOM 1147 CG HIS A 243 7.971 14.770 -11.853 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.594 14.751 -11.823 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.340 15.147 -13.116 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.146 15.095 -13.042 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.177 15.354 -13.869 1.00 0.00 N ATOM 0 H HIS A 243 6.838 15.667 -8.963 1.00 0.00 H new ATOM 0 HA HIS A 243 9.750 15.465 -8.962 1.00 0.00 H new ATOM 0 HB2 HIS A 243 9.933 14.465 -11.091 1.00 0.00 H new ATOM 0 HB3 HIS A 243 8.697 13.500 -10.309 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.016 14.517 -11.016 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.353 15.265 -13.471 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.104 15.155 -13.320 1.00 0.00 H new ATOM 1159 N SER A 244 9.764 17.352 -10.892 1.00 0.00 N ATOM 1160 CA SER A 244 9.826 18.668 -11.539 1.00 0.00 C ATOM 1161 C SER A 244 10.396 18.605 -12.960 1.00 0.00 C ATOM 1162 O SER A 244 11.303 17.815 -13.253 1.00 0.00 O ATOM 1163 CB SER A 244 10.641 19.650 -10.675 1.00 0.00 C ATOM 1164 OG SER A 244 11.919 19.137 -10.328 1.00 0.00 O ATOM 0 H SER A 244 10.559 16.754 -11.117 1.00 0.00 H new ATOM 0 HA SER A 244 8.801 19.027 -11.628 1.00 0.00 H new ATOM 0 HB2 SER A 244 10.764 20.588 -11.215 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.085 19.877 -9.765 1.00 0.00 H new ATOM 0 HG SER A 244 12.398 19.795 -9.782 1.00 0.00 H new ATOM 1170 N HIS A 245 9.863 19.453 -13.846 1.00 0.00 N ATOM 1171 CA HIS A 245 10.373 19.674 -15.205 1.00 0.00 C ATOM 1172 C HIS A 245 9.992 21.064 -15.749 1.00 0.00 C ATOM 1173 O HIS A 245 8.978 21.644 -15.354 1.00 0.00 O ATOM 1174 CB HIS A 245 9.910 18.550 -16.155 1.00 0.00 C ATOM 1175 CG HIS A 245 8.424 18.481 -16.435 1.00 0.00 C ATOM 1176 ND1 HIS A 245 7.528 17.582 -15.902 1.00 0.00 N ATOM 1177 CD2 HIS A 245 7.736 19.229 -17.356 1.00 0.00 C ATOM 1178 CE1 HIS A 245 6.333 17.784 -16.484 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.404 18.789 -17.374 1.00 0.00 N ATOM 0 H HIS A 245 9.043 20.020 -13.633 1.00 0.00 H new ATOM 0 HA HIS A 245 11.461 19.646 -15.152 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.432 18.667 -17.104 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.224 17.595 -15.734 1.00 0.00 H new ATOM 0 HD1 HIS A 245 7.735 16.883 -15.189 1.00 0.00 H new ATOM 0 HD2 HIS A 245 8.149 20.021 -17.963 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.440 17.217 -16.267 1.00 0.00 H new ATOM 1187 N GLU A 246 10.795 21.587 -16.680 1.00 0.00 N ATOM 1188 CA GLU A 246 10.603 22.871 -17.395 1.00 0.00 C ATOM 1189 C GLU A 246 10.273 24.084 -16.490 1.00 0.00 C ATOM 1190 O GLU A 246 9.550 25.006 -16.886 1.00 0.00 O ATOM 1191 CB GLU A 246 9.603 22.682 -18.553 1.00 0.00 C ATOM 1192 CG GLU A 246 10.093 21.659 -19.588 1.00 0.00 C ATOM 1193 CD GLU A 246 9.146 21.611 -20.803 1.00 0.00 C ATOM 1194 OE1 GLU A 246 9.280 22.461 -21.720 1.00 0.00 O ATOM 1195 OE2 GLU A 246 8.263 20.719 -20.856 1.00 0.00 O ATOM 0 H GLU A 246 11.645 21.107 -16.978 1.00 0.00 H new ATOM 0 HA GLU A 246 11.572 23.143 -17.813 1.00 0.00 H new ATOM 0 HB2 GLU A 246 8.643 22.357 -18.151 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.435 23.640 -19.045 1.00 0.00 H new ATOM 0 HG2 GLU A 246 11.099 21.920 -19.916 1.00 0.00 H new ATOM 0 HG3 GLU A 246 10.154 20.672 -19.130 1.00 0.00 H new ATOM 1202 N GLY A 247 10.802 24.090 -15.263 1.00 0.00 N ATOM 1203 CA GLY A 247 10.615 25.170 -14.286 1.00 0.00 C ATOM 1204 C GLY A 247 9.331 25.072 -13.446 1.00 0.00 C ATOM 1205 O GLY A 247 8.871 26.084 -12.910 1.00 0.00 O ATOM 0 H GLY A 247 11.384 23.329 -14.913 1.00 0.00 H new ATOM 0 HA2 GLY A 247 11.472 25.182 -13.612 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.613 26.122 -14.816 1.00 0.00 H new ATOM 1209 N ASP A 248 8.753 23.875 -13.311 1.00 0.00 N ATOM 1210 CA ASP A 248 7.537 23.597 -12.533 1.00 0.00 C ATOM 1211 C ASP A 248 7.662 22.294 -11.744 1.00 0.00 C ATOM 1212 O ASP A 248 8.522 21.458 -12.020 1.00 0.00 O ATOM 1213 CB ASP A 248 6.326 23.525 -13.484 1.00 0.00 C ATOM 1214 CG ASP A 248 4.963 23.706 -12.791 1.00 0.00 C ATOM 1215 OD1 ASP A 248 4.913 24.220 -11.647 1.00 0.00 O ATOM 1216 OD2 ASP A 248 3.927 23.358 -13.406 1.00 0.00 O ATOM 0 H ASP A 248 9.132 23.039 -13.757 1.00 0.00 H new ATOM 0 HA ASP A 248 7.397 24.406 -11.816 1.00 0.00 H new ATOM 0 HB2 ASP A 248 6.435 24.292 -14.251 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.336 22.561 -13.994 1.00 0.00 H new ATOM 1221 N TYR A 249 6.770 22.118 -10.777 1.00 0.00 N ATOM 1222 CA TYR A 249 6.702 20.991 -9.858 1.00 0.00 C ATOM 1223 C TYR A 249 5.307 20.370 -9.948 1.00 0.00 C ATOM 1224 O TYR A 249 4.297 21.083 -9.900 1.00 0.00 O ATOM 1225 CB TYR A 249 6.998 21.493 -8.435 1.00 0.00 C ATOM 1226 CG TYR A 249 6.507 20.562 -7.346 1.00 0.00 C ATOM 1227 CD1 TYR A 249 5.153 20.609 -6.961 1.00 0.00 C ATOM 1228 CD2 TYR A 249 7.372 19.622 -6.765 1.00 0.00 C ATOM 1229 CE1 TYR A 249 4.659 19.721 -5.989 1.00 0.00 C ATOM 1230 CE2 TYR A 249 6.885 18.738 -5.778 1.00 0.00 C ATOM 1231 CZ TYR A 249 5.527 18.781 -5.391 1.00 0.00 C ATOM 1232 OH TYR A 249 5.057 17.915 -4.456 1.00 0.00 O ATOM 0 H TYR A 249 6.031 22.800 -10.604 1.00 0.00 H new ATOM 0 HA TYR A 249 7.439 20.230 -10.116 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.074 21.631 -8.325 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.535 22.471 -8.301 1.00 0.00 H new ATOM 0 HD1 TYR A 249 4.490 21.331 -7.415 1.00 0.00 H new ATOM 0 HD2 TYR A 249 8.406 19.575 -7.072 1.00 0.00 H new ATOM 0 HE1 TYR A 249 3.619 19.758 -5.701 1.00 0.00 H new ATOM 0 HE2 TYR A 249 7.553 18.026 -5.317 1.00 0.00 H new ATOM 0 HH TYR A 249 4.111 18.104 -4.281 1.00 0.00 H new ATOM 1242 N LEU A 250 5.252 19.044 -10.081 1.00 0.00 N ATOM 1243 CA LEU A 250 4.009 18.286 -10.250 1.00 0.00 C ATOM 1244 C LEU A 250 4.029 16.964 -9.465 1.00 0.00 C ATOM 1245 O LEU A 250 5.065 16.306 -9.336 1.00 0.00 O ATOM 1246 CB LEU A 250 3.757 18.016 -11.748 1.00 0.00 C ATOM 1247 CG LEU A 250 3.957 19.232 -12.683 1.00 0.00 C ATOM 1248 CD1 LEU A 250 5.310 19.179 -13.401 1.00 0.00 C ATOM 1249 CD2 LEU A 250 2.839 19.323 -13.701 1.00 0.00 C ATOM 0 H LEU A 250 6.085 18.455 -10.074 1.00 0.00 H new ATOM 0 HA LEU A 250 3.195 18.890 -9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 250 4.422 17.216 -12.073 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.737 17.651 -11.868 1.00 0.00 H new ATOM 0 HG LEU A 250 3.939 20.123 -12.055 1.00 0.00 H new ATOM 0 HD11 LEU A 250 5.413 20.050 -14.048 1.00 0.00 H new ATOM 0 HD12 LEU A 250 6.113 19.178 -12.664 1.00 0.00 H new ATOM 0 HD13 LEU A 250 5.368 18.272 -14.002 1.00 0.00 H new ATOM 0 HD21 LEU A 250 3.003 20.186 -14.346 1.00 0.00 H new ATOM 0 HD22 LEU A 250 2.823 18.416 -14.306 1.00 0.00 H new ATOM 0 HD23 LEU A 250 1.885 19.432 -13.185 1.00 0.00 H new ATOM 1261 N GLU A 251 2.857 16.540 -8.986 1.00 0.00 N ATOM 1262 CA GLU A 251 2.683 15.288 -8.243 1.00 0.00 C ATOM 1263 C GLU A 251 1.343 14.625 -8.581 1.00 0.00 C ATOM 1264 O GLU A 251 0.312 15.293 -8.696 1.00 0.00 O ATOM 1265 CB GLU A 251 2.852 15.536 -6.735 1.00 0.00 C ATOM 1266 CG GLU A 251 1.730 16.315 -6.045 1.00 0.00 C ATOM 1267 CD GLU A 251 2.122 16.655 -4.598 1.00 0.00 C ATOM 1268 OE1 GLU A 251 2.196 15.742 -3.744 1.00 0.00 O ATOM 1269 OE2 GLU A 251 2.359 17.849 -4.295 1.00 0.00 O ATOM 0 H GLU A 251 1.990 17.064 -9.105 1.00 0.00 H new ATOM 0 HA GLU A 251 3.460 14.587 -8.548 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.953 14.571 -6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 251 3.787 16.074 -6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 251 1.523 17.232 -6.597 1.00 0.00 H new ATOM 0 HG3 GLU A 251 0.813 15.726 -6.051 1.00 0.00 H new ATOM 1276 N SER A 252 1.370 13.308 -8.802 1.00 0.00 N ATOM 1277 CA SER A 252 0.204 12.499 -9.222 1.00 0.00 C ATOM 1278 C SER A 252 0.461 10.985 -9.096 1.00 0.00 C ATOM 1279 O SER A 252 1.562 10.549 -8.748 1.00 0.00 O ATOM 1280 CB SER A 252 -0.212 12.857 -10.665 1.00 0.00 C ATOM 1281 OG SER A 252 -1.011 14.026 -10.667 1.00 0.00 O ATOM 0 H SER A 252 2.220 12.754 -8.694 1.00 0.00 H new ATOM 0 HA SER A 252 -0.613 12.742 -8.543 1.00 0.00 H new ATOM 0 HB2 SER A 252 0.675 13.013 -11.279 1.00 0.00 H new ATOM 0 HB3 SER A 252 -0.765 12.029 -11.108 1.00 0.00 H new ATOM 0 HG SER A 252 -0.810 14.561 -9.871 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.573 10.169 -9.338 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.556 8.704 -9.142 1.00 0.00 C ATOM 1289 C VAL A 253 0.479 8.001 -10.026 1.00 0.00 C ATOM 1290 O VAL A 253 0.620 8.325 -11.200 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.965 8.113 -9.376 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -1.998 6.584 -9.272 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.959 8.665 -8.346 1.00 0.00 C ATOM 0 H VAL A 253 -1.469 10.512 -9.684 1.00 0.00 H new ATOM 0 HA VAL A 253 -0.259 8.524 -8.109 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.241 8.404 -10.390 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.014 6.229 -9.446 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.331 6.154 -10.019 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.673 6.280 -8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.945 8.238 -8.527 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.627 8.400 -7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.012 9.750 -8.436 1.00 0.00 H new ATOM 1303 N VAL A 254 1.138 6.975 -9.493 1.00 0.00 N ATOM 1304 CA VAL A 254 1.969 6.009 -10.230 1.00 0.00 C ATOM 1305 C VAL A 254 1.390 4.613 -9.993 1.00 0.00 C ATOM 1306 O VAL A 254 1.182 4.203 -8.847 1.00 0.00 O ATOM 1307 CB VAL A 254 3.422 6.022 -9.728 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.309 5.048 -10.502 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.059 7.406 -9.867 1.00 0.00 C ATOM 0 H VAL A 254 1.110 6.780 -8.492 1.00 0.00 H new ATOM 0 HA VAL A 254 1.967 6.276 -11.287 1.00 0.00 H new ATOM 0 HB VAL A 254 3.363 5.729 -8.680 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.326 5.093 -10.112 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.922 4.035 -10.390 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.313 5.320 -11.557 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.085 7.373 -9.501 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.057 7.704 -10.916 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.489 8.129 -9.283 1.00 0.00 H new ATOM 1319 N PHE A 255 1.162 3.870 -11.072 1.00 0.00 N ATOM 1320 CA PHE A 255 0.775 2.456 -11.021 1.00 0.00 C ATOM 1321 C PHE A 255 2.023 1.567 -10.925 1.00 0.00 C ATOM 1322 O PHE A 255 2.959 1.730 -11.714 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.024 2.120 -12.283 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.221 0.636 -12.540 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -0.964 -0.154 -11.641 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.335 0.042 -13.687 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.181 -1.515 -11.919 1.00 0.00 C ATOM 1328 CE2 PHE A 255 0.104 -1.312 -13.972 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.674 -2.084 -13.099 1.00 0.00 C ATOM 0 H PHE A 255 1.241 4.234 -12.021 1.00 0.00 H new ATOM 0 HA PHE A 255 0.161 2.273 -10.139 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.003 2.595 -12.213 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.482 2.559 -13.143 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.366 0.285 -10.740 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.945 0.633 -14.354 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.739 -2.125 -11.224 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.524 -1.758 -14.861 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.884 -3.117 -13.333 1.00 0.00 H new ATOM 1339 N ILE A 256 2.023 0.621 -9.981 1.00 0.00 N ATOM 1340 CA ILE A 256 3.108 -0.350 -9.777 1.00 0.00 C ATOM 1341 C ILE A 256 2.547 -1.786 -9.731 1.00 0.00 C ATOM 1342 O ILE A 256 1.551 -2.065 -9.062 1.00 0.00 O ATOM 1343 CB ILE A 256 3.909 0.013 -8.499 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.479 1.456 -8.552 1.00 0.00 C ATOM 1345 CG2 ILE A 256 5.047 -0.999 -8.253 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.959 1.987 -7.198 1.00 0.00 C ATOM 0 H ILE A 256 1.253 0.504 -9.322 1.00 0.00 H new ATOM 0 HA ILE A 256 3.798 -0.307 -10.620 1.00 0.00 H new ATOM 0 HB ILE A 256 3.207 -0.034 -7.666 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.311 1.481 -9.256 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.711 2.125 -8.941 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.592 -0.721 -7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.626 -1.997 -8.129 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.728 -0.995 -9.104 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.343 3.000 -7.320 1.00 0.00 H new ATOM 0 HD12 ILE A 256 4.126 1.996 -6.495 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.750 1.343 -6.814 1.00 0.00 H new ATOM 1358 N TYR A 257 3.221 -2.723 -10.403 1.00 0.00 N ATOM 1359 CA TYR A 257 2.882 -4.150 -10.431 1.00 0.00 C ATOM 1360 C TYR A 257 4.105 -4.994 -10.042 1.00 0.00 C ATOM 1361 O TYR A 257 5.236 -4.671 -10.415 1.00 0.00 O ATOM 1362 CB TYR A 257 2.424 -4.519 -11.855 1.00 0.00 C ATOM 1363 CG TYR A 257 2.038 -5.973 -12.119 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.368 -6.737 -11.146 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.332 -6.564 -13.361 1.00 0.00 C ATOM 1366 CE1 TYR A 257 1.051 -8.087 -11.370 1.00 0.00 C ATOM 1367 CE2 TYR A 257 1.962 -7.898 -13.623 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.349 -8.672 -12.617 1.00 0.00 C ATOM 1369 OH TYR A 257 1.056 -9.978 -12.860 1.00 0.00 O ATOM 0 H TYR A 257 4.046 -2.503 -10.962 1.00 0.00 H new ATOM 0 HA TYR A 257 2.083 -4.351 -9.717 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.567 -3.893 -12.105 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.225 -4.253 -12.545 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.092 -6.277 -10.209 1.00 0.00 H new ATOM 0 HD2 TYR A 257 2.845 -5.991 -14.119 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.582 -8.672 -10.593 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.148 -8.328 -14.596 1.00 0.00 H new ATOM 0 HH TYR A 257 1.330 -10.211 -13.772 1.00 0.00 H new ATOM 1379 N SER A 258 3.868 -6.105 -9.344 1.00 0.00 N ATOM 1380 CA SER A 258 4.872 -7.120 -9.006 1.00 0.00 C ATOM 1381 C SER A 258 4.489 -8.499 -9.532 1.00 0.00 C ATOM 1382 O SER A 258 3.340 -8.920 -9.406 1.00 0.00 O ATOM 1383 CB SER A 258 5.056 -7.198 -7.490 1.00 0.00 C ATOM 1384 OG SER A 258 6.131 -8.066 -7.179 1.00 0.00 O ATOM 0 H SER A 258 2.941 -6.333 -8.985 1.00 0.00 H new ATOM 0 HA SER A 258 5.805 -6.818 -9.482 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.251 -6.204 -7.087 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.140 -7.557 -7.022 1.00 0.00 H new ATOM 0 HG SER A 258 6.145 -8.237 -6.214 1.00 0.00 H new ATOM 1390 N MET A 259 5.477 -9.202 -10.091 1.00 0.00 N ATOM 1391 CA MET A 259 5.392 -10.599 -10.529 1.00 0.00 C ATOM 1392 C MET A 259 6.809 -11.213 -10.562 1.00 0.00 C ATOM 1393 O MET A 259 7.647 -10.724 -11.329 1.00 0.00 O ATOM 1394 CB MET A 259 4.763 -10.646 -11.935 1.00 0.00 C ATOM 1395 CG MET A 259 4.526 -12.083 -12.420 1.00 0.00 C ATOM 1396 SD MET A 259 4.066 -12.224 -14.169 1.00 0.00 S ATOM 1397 CE MET A 259 5.671 -11.910 -14.958 1.00 0.00 C ATOM 0 H MET A 259 6.398 -8.797 -10.258 1.00 0.00 H new ATOM 0 HA MET A 259 4.774 -11.171 -9.837 1.00 0.00 H new ATOM 0 HB2 MET A 259 3.815 -10.108 -11.925 1.00 0.00 H new ATOM 0 HB3 MET A 259 5.415 -10.130 -12.640 1.00 0.00 H new ATOM 0 HG2 MET A 259 5.432 -12.664 -12.248 1.00 0.00 H new ATOM 0 HG3 MET A 259 3.739 -12.532 -11.814 1.00 0.00 H new ATOM 0 HE1 MET A 259 5.594 -12.100 -16.029 1.00 0.00 H new ATOM 0 HE2 MET A 259 5.960 -10.872 -14.794 1.00 0.00 H new ATOM 0 HE3 MET A 259 6.424 -12.569 -14.526 1.00 0.00 H new ATOM 1407 N PRO A 260 7.107 -12.280 -9.790 1.00 0.00 N ATOM 1408 CA PRO A 260 8.436 -12.902 -9.801 1.00 0.00 C ATOM 1409 C PRO A 260 8.721 -13.722 -11.069 1.00 0.00 C ATOM 1410 O PRO A 260 9.847 -13.763 -11.565 1.00 0.00 O ATOM 1411 CB PRO A 260 8.465 -13.798 -8.561 1.00 0.00 C ATOM 1412 CG PRO A 260 7.005 -14.144 -8.300 1.00 0.00 C ATOM 1413 CD PRO A 260 6.250 -12.904 -8.787 1.00 0.00 C ATOM 0 HA PRO A 260 9.210 -12.135 -9.793 1.00 0.00 H new ATOM 0 HB2 PRO A 260 9.060 -14.695 -8.734 1.00 0.00 H new ATOM 0 HB3 PRO A 260 8.908 -13.282 -7.709 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.701 -15.038 -8.844 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.821 -14.336 -7.243 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.285 -13.177 -9.214 1.00 0.00 H new ATOM 0 HD3 PRO A 260 6.052 -12.219 -7.963 1.00 0.00 H new ATOM 1421 N GLY A 261 7.705 -14.422 -11.587 1.00 0.00 N ATOM 1422 CA GLY A 261 7.808 -15.333 -12.738 1.00 0.00 C ATOM 1423 C GLY A 261 8.399 -16.709 -12.399 1.00 0.00 C ATOM 1424 O GLY A 261 7.895 -17.731 -12.872 1.00 0.00 O ATOM 0 H GLY A 261 6.760 -14.370 -11.207 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.816 -15.472 -13.168 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.425 -14.864 -13.505 1.00 0.00 H new ATOM 1428 N TYR A 262 9.435 -16.758 -11.551 1.00 0.00 N ATOM 1429 CA TYR A 262 10.121 -17.993 -11.137 1.00 0.00 C ATOM 1430 C TYR A 262 9.306 -18.894 -10.185 1.00 0.00 C ATOM 1431 O TYR A 262 9.603 -20.087 -10.084 1.00 0.00 O ATOM 1432 CB TYR A 262 11.504 -17.647 -10.553 1.00 0.00 C ATOM 1433 CG TYR A 262 11.522 -16.623 -9.425 1.00 0.00 C ATOM 1434 CD1 TYR A 262 11.163 -16.999 -8.117 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.913 -15.297 -9.684 1.00 0.00 C ATOM 1436 CE1 TYR A 262 11.140 -16.044 -7.081 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.920 -14.340 -8.650 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.510 -14.707 -7.350 1.00 0.00 C ATOM 1439 OH TYR A 262 11.435 -13.764 -6.374 1.00 0.00 O ATOM 0 H TYR A 262 9.830 -15.921 -11.123 1.00 0.00 H new ATOM 0 HA TYR A 262 10.242 -18.597 -12.036 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.961 -18.567 -10.188 1.00 0.00 H new ATOM 0 HB3 TYR A 262 12.134 -17.277 -11.362 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.904 -18.026 -7.906 1.00 0.00 H new ATOM 0 HD2 TYR A 262 12.210 -15.010 -10.682 1.00 0.00 H new ATOM 0 HE1 TYR A 262 10.840 -16.333 -6.084 1.00 0.00 H new ATOM 0 HE2 TYR A 262 12.238 -13.328 -8.852 1.00 0.00 H new ATOM 0 HH TYR A 262 10.693 -13.977 -5.770 1.00 0.00 H new ATOM 1449 N THR A 263 8.287 -18.360 -9.490 1.00 0.00 N ATOM 1450 CA THR A 263 7.485 -19.141 -8.517 1.00 0.00 C ATOM 1451 C THR A 263 5.997 -18.767 -8.369 1.00 0.00 C ATOM 1452 O THR A 263 5.280 -19.481 -7.664 1.00 0.00 O ATOM 1453 CB THR A 263 8.180 -19.122 -7.143 1.00 0.00 C ATOM 1454 OG1 THR A 263 7.697 -20.145 -6.298 1.00 0.00 O ATOM 1455 CG2 THR A 263 8.024 -17.790 -6.409 1.00 0.00 C ATOM 0 H THR A 263 7.994 -17.387 -9.581 1.00 0.00 H new ATOM 0 HA THR A 263 7.451 -20.144 -8.943 1.00 0.00 H new ATOM 0 HB THR A 263 9.236 -19.281 -7.363 1.00 0.00 H new ATOM 0 HG1 THR A 263 6.746 -20.297 -6.479 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.536 -17.842 -5.448 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.459 -16.991 -7.009 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.966 -17.586 -6.246 1.00 0.00 H new ATOM 1463 N CYS A 264 5.505 -17.687 -8.995 1.00 0.00 N ATOM 1464 CA CYS A 264 4.060 -17.399 -9.020 1.00 0.00 C ATOM 1465 C CYS A 264 3.303 -18.432 -9.884 1.00 0.00 C ATOM 1466 O CYS A 264 3.841 -18.938 -10.876 1.00 0.00 O ATOM 1467 CB CYS A 264 3.808 -15.954 -9.485 1.00 0.00 C ATOM 1468 SG CYS A 264 4.552 -15.623 -11.114 1.00 0.00 S ATOM 0 H CYS A 264 6.080 -17.003 -9.487 1.00 0.00 H new ATOM 0 HA CYS A 264 3.668 -17.489 -8.007 1.00 0.00 H new ATOM 0 HB2 CYS A 264 2.735 -15.770 -9.532 1.00 0.00 H new ATOM 0 HB3 CYS A 264 4.218 -15.260 -8.751 1.00 0.00 H new ATOM 0 HG CYS A 264 3.781 -16.097 -12.047 1.00 0.00 H new ATOM 1474 N SER A 265 2.055 -18.750 -9.520 1.00 0.00 N ATOM 1475 CA SER A 265 1.260 -19.766 -10.227 1.00 0.00 C ATOM 1476 C SER A 265 0.863 -19.293 -11.628 1.00 0.00 C ATOM 1477 O SER A 265 0.546 -18.120 -11.835 1.00 0.00 O ATOM 1478 CB SER A 265 -0.005 -20.126 -9.433 1.00 0.00 C ATOM 1479 OG SER A 265 0.325 -20.532 -8.115 1.00 0.00 O ATOM 0 H SER A 265 1.570 -18.316 -8.735 1.00 0.00 H new ATOM 0 HA SER A 265 1.888 -20.652 -10.322 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.674 -19.266 -9.397 1.00 0.00 H new ATOM 0 HB3 SER A 265 -0.543 -20.927 -9.941 1.00 0.00 H new ATOM 0 HG SER A 265 -0.495 -20.755 -7.626 1.00 0.00 H new ATOM 1485 N ILE A 266 0.799 -20.223 -12.583 1.00 0.00 N ATOM 1486 CA ILE A 266 0.472 -19.964 -14.003 1.00 0.00 C ATOM 1487 C ILE A 266 -0.909 -19.299 -14.150 1.00 0.00 C ATOM 1488 O ILE A 266 -1.104 -18.426 -14.998 1.00 0.00 O ATOM 1489 CB ILE A 266 0.533 -21.287 -14.805 1.00 0.00 C ATOM 1490 CG1 ILE A 266 1.939 -21.924 -14.712 1.00 0.00 C ATOM 1491 CG2 ILE A 266 0.169 -21.066 -16.287 1.00 0.00 C ATOM 1492 CD1 ILE A 266 1.980 -23.356 -15.251 1.00 0.00 C ATOM 0 H ILE A 266 0.977 -21.209 -12.393 1.00 0.00 H new ATOM 0 HA ILE A 266 1.211 -19.270 -14.405 1.00 0.00 H new ATOM 0 HB ILE A 266 -0.199 -21.963 -14.363 1.00 0.00 H new ATOM 0 HG12 ILE A 266 2.648 -21.311 -15.269 1.00 0.00 H new ATOM 0 HG13 ILE A 266 2.265 -21.923 -13.672 1.00 0.00 H new ATOM 0 HG21 ILE A 266 0.222 -22.015 -16.820 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -0.843 -20.666 -16.357 1.00 0.00 H new ATOM 0 HG23 ILE A 266 0.870 -20.360 -16.732 1.00 0.00 H new ATOM 0 HD11 ILE A 266 2.992 -23.750 -15.160 1.00 0.00 H new ATOM 0 HD12 ILE A 266 1.294 -23.980 -14.678 1.00 0.00 H new ATOM 0 HD13 ILE A 266 1.683 -23.359 -16.300 1.00 0.00 H new ATOM 1504 N ARG A 267 -1.854 -19.702 -13.288 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.250 -19.241 -13.265 1.00 0.00 C ATOM 1506 C ARG A 267 -3.420 -17.951 -12.460 1.00 0.00 C ATOM 1507 O ARG A 267 -4.348 -17.196 -12.725 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.137 -20.366 -12.695 1.00 0.00 C ATOM 1509 CG ARG A 267 -3.998 -21.714 -13.434 1.00 0.00 C ATOM 1510 CD ARG A 267 -4.388 -21.692 -14.918 1.00 0.00 C ATOM 1511 NE ARG A 267 -5.841 -21.498 -15.109 1.00 0.00 N ATOM 1512 CZ ARG A 267 -6.502 -21.597 -16.250 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -5.901 -21.858 -17.378 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -7.793 -21.431 -16.282 1.00 0.00 N ATOM 0 H ARG A 267 -1.658 -20.386 -12.558 1.00 0.00 H new ATOM 0 HA ARG A 267 -3.555 -19.009 -14.285 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -3.888 -20.513 -11.644 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.179 -20.048 -12.735 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -2.964 -22.049 -13.352 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -4.615 -22.454 -12.924 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -3.847 -20.892 -15.423 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -4.083 -22.628 -15.386 1.00 0.00 H new ATOM 0 HE ARG A 267 -6.387 -21.265 -14.280 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -4.890 -21.993 -17.398 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -6.442 -21.927 -18.240 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -8.302 -21.223 -15.423 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -8.295 -21.509 -17.166 1.00 0.00 H new ATOM 1528 N GLU A 268 -2.517 -17.673 -11.516 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.502 -16.405 -10.772 1.00 0.00 C ATOM 1530 C GLU A 268 -2.015 -15.267 -11.680 1.00 0.00 C ATOM 1531 O GLU A 268 -2.739 -14.298 -11.909 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.607 -16.548 -9.527 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.538 -15.275 -8.674 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.511 -15.432 -7.539 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -0.883 -15.912 -6.438 1.00 0.00 O ATOM 1536 OE2 GLU A 268 0.678 -15.084 -7.743 1.00 0.00 O ATOM 0 H GLU A 268 -1.775 -18.318 -11.244 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.512 -16.162 -10.443 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -1.980 -17.368 -8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.600 -16.819 -9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.266 -14.426 -9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.521 -15.060 -8.254 1.00 0.00 H new ATOM 1543 N ARG A 269 -0.805 -15.403 -12.242 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.132 -14.348 -13.026 1.00 0.00 C ATOM 1545 C ARG A 269 -0.930 -13.888 -14.247 1.00 0.00 C ATOM 1546 O ARG A 269 -0.912 -12.703 -14.584 1.00 0.00 O ATOM 1547 CB ARG A 269 1.312 -14.784 -13.360 1.00 0.00 C ATOM 1548 CG ARG A 269 1.444 -16.027 -14.257 1.00 0.00 C ATOM 1549 CD ARG A 269 1.446 -15.706 -15.761 1.00 0.00 C ATOM 1550 NE ARG A 269 0.818 -16.790 -16.541 1.00 0.00 N ATOM 1551 CZ ARG A 269 0.918 -16.990 -17.845 1.00 0.00 C ATOM 1552 NH1 ARG A 269 1.669 -16.248 -18.609 1.00 0.00 N ATOM 1553 NH2 ARG A 269 0.244 -17.952 -18.404 1.00 0.00 N ATOM 0 H ARG A 269 -0.256 -16.259 -12.166 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.077 -13.454 -12.405 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.820 -13.952 -13.847 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.839 -14.976 -12.425 1.00 0.00 H new ATOM 0 HG2 ARG A 269 2.367 -16.550 -14.005 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.622 -16.709 -14.041 1.00 0.00 H new ATOM 0 HD2 ARG A 269 0.912 -14.772 -15.937 1.00 0.00 H new ATOM 0 HD3 ARG A 269 2.470 -15.556 -16.102 1.00 0.00 H new ATOM 0 HE ARG A 269 0.247 -17.455 -16.020 1.00 0.00 H new ATOM 0 HH11 ARG A 269 2.206 -15.481 -18.205 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.719 -16.434 -19.611 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.359 -18.549 -17.837 1.00 0.00 H new ATOM 0 HH22 ARG A 269 0.318 -18.110 -19.409 1.00 0.00 H new ATOM 1567 N MET A 270 -1.668 -14.803 -14.883 1.00 0.00 N ATOM 1568 CA MET A 270 -2.544 -14.458 -16.013 1.00 0.00 C ATOM 1569 C MET A 270 -3.833 -13.740 -15.580 1.00 0.00 C ATOM 1570 O MET A 270 -4.340 -12.920 -16.343 1.00 0.00 O ATOM 1571 CB MET A 270 -2.803 -15.674 -16.902 1.00 0.00 C ATOM 1572 CG MET A 270 -3.710 -16.750 -16.309 1.00 0.00 C ATOM 1573 SD MET A 270 -5.490 -16.459 -16.521 1.00 0.00 S ATOM 1574 CE MET A 270 -6.118 -17.994 -15.788 1.00 0.00 C ATOM 0 H MET A 270 -1.678 -15.792 -14.635 1.00 0.00 H new ATOM 0 HA MET A 270 -2.009 -13.728 -16.620 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.244 -15.329 -17.837 1.00 0.00 H new ATOM 0 HB3 MET A 270 -1.844 -16.130 -17.150 1.00 0.00 H new ATOM 0 HG2 MET A 270 -3.457 -17.708 -16.764 1.00 0.00 H new ATOM 0 HG3 MET A 270 -3.496 -16.837 -15.244 1.00 0.00 H new ATOM 0 HE1 MET A 270 -7.207 -17.997 -15.828 1.00 0.00 H new ATOM 0 HE2 MET A 270 -5.732 -18.848 -16.345 1.00 0.00 H new ATOM 0 HE3 MET A 270 -5.793 -18.061 -14.750 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.340 -13.975 -14.363 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.517 -13.281 -13.833 1.00 0.00 C ATOM 1586 C LEU A 271 -5.195 -11.836 -13.437 1.00 0.00 C ATOM 1587 O LEU A 271 -5.960 -10.939 -13.788 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.103 -14.064 -12.647 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.002 -15.241 -13.075 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.421 -16.031 -11.839 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.284 -14.784 -13.776 1.00 0.00 C ATOM 0 H LEU A 271 -3.942 -14.656 -13.716 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.265 -13.234 -14.624 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.286 -14.445 -12.033 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.681 -13.383 -12.022 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.417 -15.842 -13.771 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.057 -16.864 -12.138 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.534 -16.414 -11.334 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.972 -15.380 -11.160 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -8.877 -15.655 -14.054 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.862 -14.152 -13.102 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.027 -14.219 -14.672 1.00 0.00 H new ATOM 1603 N TYR A 272 -4.037 -11.588 -12.815 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.491 -10.230 -12.694 1.00 0.00 C ATOM 1605 C TYR A 272 -3.364 -9.573 -14.075 1.00 0.00 C ATOM 1606 O TYR A 272 -3.979 -8.534 -14.332 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.123 -10.254 -11.998 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.199 -10.344 -10.490 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.303 -11.590 -9.851 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.167 -9.170 -9.720 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.366 -11.667 -8.448 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.305 -9.231 -8.323 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.385 -10.484 -7.682 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.502 -10.538 -6.331 1.00 0.00 O ATOM 0 H TYR A 272 -3.458 -12.311 -12.387 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.181 -9.643 -12.088 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.551 -11.103 -12.374 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.573 -9.353 -12.270 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.335 -12.495 -10.440 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -2.035 -8.214 -10.205 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.400 -12.629 -7.959 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.350 -8.321 -7.743 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.624 -10.716 -5.933 1.00 0.00 H new ATOM 1624 N SER A 273 -2.618 -10.203 -14.985 1.00 0.00 N ATOM 1625 CA SER A 273 -2.325 -9.657 -16.327 1.00 0.00 C ATOM 1626 C SER A 273 -3.577 -9.371 -17.178 1.00 0.00 C ATOM 1627 O SER A 273 -3.559 -8.469 -18.017 1.00 0.00 O ATOM 1628 CB SER A 273 -1.388 -10.592 -17.101 1.00 0.00 C ATOM 1629 OG SER A 273 -0.164 -10.769 -16.413 1.00 0.00 O ATOM 0 H SER A 273 -2.193 -11.115 -14.817 1.00 0.00 H new ATOM 0 HA SER A 273 -1.841 -8.697 -16.146 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.871 -11.558 -17.245 1.00 0.00 H new ATOM 0 HB3 SER A 273 -1.196 -10.181 -18.092 1.00 0.00 H new ATOM 0 HG SER A 273 -0.277 -11.444 -15.712 1.00 0.00 H new ATOM 1635 N SER A 274 -4.677 -10.093 -16.935 1.00 0.00 N ATOM 1636 CA SER A 274 -5.977 -9.902 -17.605 1.00 0.00 C ATOM 1637 C SER A 274 -6.730 -8.648 -17.141 1.00 0.00 C ATOM 1638 O SER A 274 -7.531 -8.108 -17.904 1.00 0.00 O ATOM 1639 CB SER A 274 -6.897 -11.106 -17.368 1.00 0.00 C ATOM 1640 OG SER A 274 -6.368 -12.278 -17.959 1.00 0.00 O ATOM 0 H SER A 274 -4.692 -10.848 -16.249 1.00 0.00 H new ATOM 0 HA SER A 274 -5.734 -9.789 -18.662 1.00 0.00 H new ATOM 0 HB2 SER A 274 -7.027 -11.262 -16.297 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.884 -10.900 -17.782 1.00 0.00 H new ATOM 0 HG SER A 274 -5.487 -12.469 -17.575 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.468 -8.147 -15.923 1.00 0.00 N ATOM 1647 CA CYS A 275 -7.091 -6.943 -15.401 1.00 0.00 C ATOM 1648 C CYS A 275 -6.180 -5.720 -15.567 1.00 0.00 C ATOM 1649 O CYS A 275 -6.675 -4.600 -15.512 1.00 0.00 O ATOM 1650 CB CYS A 275 -7.455 -7.142 -13.924 1.00 0.00 C ATOM 1651 SG CYS A 275 -8.458 -8.630 -13.636 1.00 0.00 S ATOM 0 H CYS A 275 -5.809 -8.579 -15.275 1.00 0.00 H new ATOM 0 HA CYS A 275 -7.999 -6.756 -15.974 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -6.540 -7.207 -13.335 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -8.001 -6.268 -13.569 1.00 0.00 H new ATOM 0 HG CYS A 275 -9.468 -8.638 -14.455 1.00 0.00 H new ATOM 1657 N LYS A 276 -4.873 -5.914 -15.795 1.00 0.00 N ATOM 1658 CA LYS A 276 -3.858 -4.856 -15.902 1.00 0.00 C ATOM 1659 C LYS A 276 -4.196 -3.704 -16.860 1.00 0.00 C ATOM 1660 O LYS A 276 -3.844 -2.560 -16.579 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.544 -5.542 -16.305 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.305 -4.856 -15.733 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.108 -5.813 -15.680 1.00 0.00 C ATOM 1664 CE LYS A 276 0.317 -6.316 -17.068 1.00 0.00 C ATOM 1665 NZ LYS A 276 1.698 -6.874 -17.093 1.00 0.00 N ATOM 0 H LYS A 276 -4.479 -6.847 -15.914 1.00 0.00 H new ATOM 0 HA LYS A 276 -3.792 -4.360 -14.933 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.565 -6.578 -15.968 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.471 -5.561 -17.392 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.053 -3.989 -16.344 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.522 -4.487 -14.731 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.735 -5.307 -15.209 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.359 -6.667 -15.051 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -0.384 -7.082 -17.400 1.00 0.00 H new ATOM 0 HE3 LYS A 276 0.251 -5.494 -17.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.969 -7.086 -18.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 2.360 -6.179 -16.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.730 -7.747 -16.529 1.00 0.00 H new ATOM 1679 N SER A 277 -4.889 -3.991 -17.963 1.00 0.00 N ATOM 1680 CA SER A 277 -5.336 -2.983 -18.941 1.00 0.00 C ATOM 1681 C SER A 277 -6.609 -2.231 -18.494 1.00 0.00 C ATOM 1682 O SER A 277 -6.549 -1.005 -18.397 1.00 0.00 O ATOM 1683 CB SER A 277 -5.510 -3.622 -20.328 1.00 0.00 C ATOM 1684 OG SER A 277 -4.267 -4.112 -20.799 1.00 0.00 O ATOM 0 H SER A 277 -5.162 -4.942 -18.211 1.00 0.00 H new ATOM 0 HA SER A 277 -4.553 -2.227 -19.003 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.233 -4.436 -20.274 1.00 0.00 H new ATOM 0 HB3 SER A 277 -5.909 -2.887 -21.028 1.00 0.00 H new ATOM 0 HG SER A 277 -4.389 -4.519 -21.682 1.00 0.00 H new ATOM 1690 N PRO A 278 -7.741 -2.891 -18.156 1.00 0.00 N ATOM 1691 CA PRO A 278 -8.955 -2.200 -17.699 1.00 0.00 C ATOM 1692 C PRO A 278 -8.807 -1.520 -16.328 1.00 0.00 C ATOM 1693 O PRO A 278 -9.418 -0.475 -16.108 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.056 -3.268 -17.670 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.270 -4.564 -17.481 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.038 -4.306 -18.335 1.00 0.00 C ATOM 0 HA PRO A 278 -9.187 -1.380 -18.378 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -10.760 -3.100 -16.855 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.634 -3.277 -18.594 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.014 -4.739 -16.436 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -9.829 -5.435 -17.822 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.201 -4.928 -18.017 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.229 -4.539 -19.383 1.00 0.00 H new ATOM 1704 N LEU A 279 -7.993 -2.058 -15.409 1.00 0.00 N ATOM 1705 CA LEU A 279 -7.788 -1.463 -14.078 1.00 0.00 C ATOM 1706 C LEU A 279 -7.169 -0.054 -14.127 1.00 0.00 C ATOM 1707 O LEU A 279 -7.397 0.748 -13.219 1.00 0.00 O ATOM 1708 CB LEU A 279 -7.085 -2.460 -13.131 1.00 0.00 C ATOM 1709 CG LEU A 279 -5.572 -2.704 -13.255 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -4.703 -1.528 -12.812 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -5.202 -3.871 -12.341 1.00 0.00 C ATOM 0 H LEU A 279 -7.460 -2.914 -15.565 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.768 -1.279 -13.638 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -7.277 -2.128 -12.111 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -7.579 -3.424 -13.251 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.383 -2.884 -14.313 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.651 -1.787 -12.933 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.934 -0.655 -13.422 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -4.903 -1.302 -11.765 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.131 -4.063 -12.412 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.459 -3.622 -11.311 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.752 -4.761 -12.647 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.458 0.280 -15.210 1.00 0.00 N ATOM 1724 CA LEU A 280 -5.932 1.627 -15.449 1.00 0.00 C ATOM 1725 C LEU A 280 -7.033 2.615 -15.858 1.00 0.00 C ATOM 1726 O LEU A 280 -7.000 3.771 -15.444 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.844 1.571 -16.536 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.541 0.892 -16.072 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -2.641 0.626 -17.279 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.774 1.764 -15.075 1.00 0.00 C ATOM 0 H LEU A 280 -6.230 -0.383 -15.951 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.505 1.987 -14.513 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.234 1.035 -17.401 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.618 2.586 -16.864 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.814 -0.042 -15.581 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.720 0.146 -16.948 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.158 -0.027 -17.982 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.402 1.570 -17.769 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.861 1.252 -14.771 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.518 2.714 -15.544 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.396 1.948 -14.199 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.048 2.174 -16.607 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.185 3.021 -16.995 1.00 0.00 C ATOM 1744 C GLU A 281 -10.091 3.327 -15.796 1.00 0.00 C ATOM 1745 O GLU A 281 -10.716 4.384 -15.739 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.006 2.374 -18.124 1.00 0.00 C ATOM 1747 CG GLU A 281 -9.198 2.202 -19.416 1.00 0.00 C ATOM 1748 CD GLU A 281 -10.097 1.715 -20.564 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -10.245 0.483 -20.752 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -10.663 2.564 -21.301 1.00 0.00 O ATOM 0 H GLU A 281 -8.107 1.220 -16.963 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.772 3.960 -17.363 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -10.367 1.400 -17.793 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.884 2.987 -18.328 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -8.734 3.150 -19.689 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -8.391 1.488 -19.253 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.121 2.450 -14.790 1.00 0.00 N ATOM 1758 CA ILE A 282 -10.843 2.710 -13.540 1.00 0.00 C ATOM 1759 C ILE A 282 -10.220 3.894 -12.765 1.00 0.00 C ATOM 1760 O ILE A 282 -10.934 4.636 -12.090 1.00 0.00 O ATOM 1761 CB ILE A 282 -10.990 1.415 -12.706 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -11.789 0.368 -13.518 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.702 1.711 -11.373 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -11.786 -1.039 -12.917 1.00 0.00 C ATOM 0 H ILE A 282 -9.650 1.546 -14.817 1.00 0.00 H new ATOM 0 HA ILE A 282 -11.859 3.025 -13.779 1.00 0.00 H new ATOM 0 HB ILE A 282 -9.999 1.020 -12.484 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -12.821 0.708 -13.609 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.379 0.319 -14.527 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -11.797 0.789 -10.799 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -11.120 2.435 -10.803 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.693 2.118 -11.573 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.369 -1.707 -13.551 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -10.761 -1.404 -12.851 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.225 -1.010 -11.920 1.00 0.00 H new ATOM 1776 N VAL A 283 -8.919 4.163 -12.927 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.286 5.388 -12.408 1.00 0.00 C ATOM 1778 C VAL A 283 -8.424 6.538 -13.406 1.00 0.00 C ATOM 1779 O VAL A 283 -8.865 7.628 -13.044 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.795 5.154 -12.092 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.218 6.344 -11.326 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.583 3.906 -11.235 1.00 0.00 C ATOM 0 H VAL A 283 -8.275 3.543 -13.419 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.802 5.654 -11.485 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.291 5.027 -13.050 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -5.165 6.162 -11.111 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.315 7.247 -11.929 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -6.762 6.473 -10.390 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.519 3.778 -11.036 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -7.118 4.017 -10.292 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -6.960 3.032 -11.766 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.085 6.304 -14.672 1.00 0.00 N ATOM 1793 CA GLU A 284 -7.928 7.385 -15.654 1.00 0.00 C ATOM 1794 C GLU A 284 -9.246 7.887 -16.278 1.00 0.00 C ATOM 1795 O GLU A 284 -9.264 8.978 -16.859 1.00 0.00 O ATOM 1796 CB GLU A 284 -6.932 6.972 -16.749 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.505 6.805 -16.207 1.00 0.00 C ATOM 1798 CD GLU A 284 -4.462 6.771 -17.341 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -4.187 7.831 -17.950 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -3.877 5.699 -17.618 1.00 0.00 O ATOM 0 H GLU A 284 -7.912 5.372 -15.047 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.536 8.234 -15.093 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.259 6.035 -17.200 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -6.932 7.723 -17.539 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.276 7.626 -15.527 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.442 5.884 -15.627 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.348 7.126 -16.162 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.665 7.422 -16.776 1.00 0.00 C ATOM 1809 C ARG A 285 -12.861 7.265 -15.827 1.00 0.00 C ATOM 1810 O ARG A 285 -13.783 8.073 -15.914 1.00 0.00 O ATOM 1811 CB ARG A 285 -11.867 6.527 -18.017 1.00 0.00 C ATOM 1812 CG ARG A 285 -10.752 6.610 -19.073 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.700 7.989 -19.743 1.00 0.00 C ATOM 1814 NE ARG A 285 -9.589 8.077 -20.711 1.00 0.00 N ATOM 1815 CZ ARG A 285 -8.445 8.726 -20.570 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -8.111 9.351 -19.474 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -7.594 8.759 -21.554 1.00 0.00 N ATOM 0 H ARG A 285 -10.353 6.260 -15.623 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.639 8.477 -17.049 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -11.957 5.492 -17.688 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -12.813 6.795 -18.488 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -9.791 6.398 -18.604 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -10.913 5.844 -19.831 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -11.644 8.184 -20.252 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.583 8.761 -18.982 1.00 0.00 H new ATOM 0 HE ARG A 285 -9.719 7.579 -21.592 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -8.745 9.354 -18.675 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -7.216 9.837 -19.417 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -7.810 8.285 -22.431 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -6.711 9.259 -21.448 1.00 0.00 H new ATOM 1831 N GLN A 286 -12.852 6.300 -14.900 1.00 0.00 N ATOM 1832 CA GLN A 286 -13.899 6.172 -13.865 1.00 0.00 C ATOM 1833 C GLN A 286 -13.640 7.098 -12.656 1.00 0.00 C ATOM 1834 O GLN A 286 -14.583 7.689 -12.126 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.053 4.697 -13.456 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.270 4.412 -12.570 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.478 2.913 -12.328 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -15.627 2.117 -13.248 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.523 2.458 -11.092 1.00 0.00 N ATOM 0 H GLN A 286 -12.125 5.587 -14.841 1.00 0.00 H new ATOM 0 HA GLN A 286 -14.846 6.505 -14.290 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.124 4.088 -14.357 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.153 4.383 -12.928 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.146 4.918 -11.613 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.162 4.829 -13.037 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.402 3.099 -10.308 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.679 1.465 -10.920 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.368 7.299 -12.274 1.00 0.00 N ATOM 1849 CA LEU A 287 -11.937 8.321 -11.298 1.00 0.00 C ATOM 1850 C LEU A 287 -11.396 9.609 -11.949 1.00 0.00 C ATOM 1851 O LEU A 287 -11.190 10.608 -11.252 1.00 0.00 O ATOM 1852 CB LEU A 287 -10.918 7.712 -10.316 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.528 6.685 -9.348 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.409 5.987 -8.570 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.480 7.339 -8.341 1.00 0.00 C ATOM 0 H LEU A 287 -11.593 6.746 -12.641 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.826 8.631 -10.748 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.121 7.233 -10.885 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.460 8.515 -9.738 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.094 5.971 -9.947 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.842 5.259 -7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.744 5.477 -9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.843 6.727 -8.004 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.887 6.576 -7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -11.936 8.078 -7.753 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.295 7.828 -8.875 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.202 9.610 -13.277 1.00 0.00 N ATOM 1868 CA GLN A 288 -10.689 10.734 -14.083 1.00 0.00 C ATOM 1869 C GLN A 288 -9.363 11.343 -13.563 1.00 0.00 C ATOM 1870 O GLN A 288 -9.093 12.533 -13.760 1.00 0.00 O ATOM 1871 CB GLN A 288 -11.804 11.777 -14.308 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.041 11.162 -14.981 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.099 12.191 -15.382 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.277 13.236 -14.767 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -14.847 11.932 -16.437 1.00 0.00 N ATOM 0 H GLN A 288 -11.408 8.789 -13.847 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.406 10.329 -15.055 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.091 12.213 -13.351 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -11.421 12.589 -14.926 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -12.726 10.614 -15.869 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.491 10.438 -14.302 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -14.710 11.066 -16.959 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -15.562 12.597 -16.731 1.00 0.00 H new ATOM 1884 N MET A 289 -8.529 10.539 -12.891 1.00 0.00 N ATOM 1885 CA MET A 289 -7.267 10.963 -12.271 1.00 0.00 C ATOM 1886 C MET A 289 -6.068 10.627 -13.169 1.00 0.00 C ATOM 1887 O MET A 289 -5.976 9.526 -13.712 1.00 0.00 O ATOM 1888 CB MET A 289 -7.135 10.273 -10.905 1.00 0.00 C ATOM 1889 CG MET A 289 -5.852 10.664 -10.155 1.00 0.00 C ATOM 1890 SD MET A 289 -5.701 12.432 -9.787 1.00 0.00 S ATOM 1891 CE MET A 289 -4.164 12.460 -8.822 1.00 0.00 C ATOM 0 H MET A 289 -8.720 9.546 -12.760 1.00 0.00 H new ATOM 0 HA MET A 289 -7.276 12.045 -12.138 1.00 0.00 H new ATOM 0 HB2 MET A 289 -7.999 10.527 -10.291 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.151 9.192 -11.047 1.00 0.00 H new ATOM 0 HG2 MET A 289 -5.810 10.107 -9.219 1.00 0.00 H new ATOM 0 HG3 MET A 289 -4.992 10.355 -10.749 1.00 0.00 H new ATOM 0 HE1 MET A 289 -3.817 13.488 -8.721 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.348 12.040 -7.833 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.403 11.869 -9.332 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.123 11.561 -13.301 1.00 0.00 N ATOM 1902 CA ASP A 290 -3.877 11.333 -14.039 1.00 0.00 C ATOM 1903 C ASP A 290 -2.999 10.252 -13.373 1.00 0.00 C ATOM 1904 O ASP A 290 -2.725 10.303 -12.169 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.076 12.638 -14.147 1.00 0.00 C ATOM 1906 CG ASP A 290 -3.796 13.687 -15.010 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -3.775 13.555 -16.260 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -4.373 14.651 -14.450 1.00 0.00 O ATOM 0 H ASP A 290 -5.199 12.496 -12.900 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.154 10.982 -15.033 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -2.908 13.043 -13.149 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.096 12.427 -14.575 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.498 9.322 -14.191 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.484 8.324 -13.809 1.00 0.00 C ATOM 1915 C VAL A 291 -0.192 8.668 -14.552 1.00 0.00 C ATOM 1916 O VAL A 291 -0.117 8.547 -15.775 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.940 6.875 -14.079 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -0.849 5.861 -13.703 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -3.191 6.535 -13.260 1.00 0.00 C ATOM 0 H VAL A 291 -2.792 9.237 -15.164 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.321 8.367 -12.732 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.152 6.811 -15.146 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -1.205 4.851 -13.907 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.047 6.055 -14.292 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.614 5.956 -12.643 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -3.494 5.509 -13.467 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.970 6.641 -12.198 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -4.000 7.213 -13.532 1.00 0.00 H new ATOM 1929 N ILE A 292 0.801 9.136 -13.797 1.00 0.00 N ATOM 1930 CA ILE A 292 2.107 9.623 -14.260 1.00 0.00 C ATOM 1931 C ILE A 292 2.761 8.650 -15.254 1.00 0.00 C ATOM 1932 O ILE A 292 3.069 9.039 -16.384 1.00 0.00 O ATOM 1933 CB ILE A 292 2.991 9.902 -13.024 1.00 0.00 C ATOM 1934 CG1 ILE A 292 2.418 11.127 -12.271 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.463 10.093 -13.408 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.416 11.886 -11.394 1.00 0.00 C ATOM 0 H ILE A 292 0.713 9.190 -12.782 1.00 0.00 H new ATOM 0 HA ILE A 292 1.978 10.552 -14.815 1.00 0.00 H new ATOM 0 HB ILE A 292 2.970 9.037 -12.361 1.00 0.00 H new ATOM 0 HG12 ILE A 292 2.003 11.820 -13.003 1.00 0.00 H new ATOM 0 HG13 ILE A 292 1.591 10.792 -11.644 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.051 10.287 -12.511 1.00 0.00 H new ATOM 0 HG22 ILE A 292 4.832 9.191 -13.895 1.00 0.00 H new ATOM 0 HG23 ILE A 292 4.554 10.937 -14.091 1.00 0.00 H new ATOM 0 HD11 ILE A 292 2.913 12.724 -10.912 1.00 0.00 H new ATOM 0 HD12 ILE A 292 3.814 11.216 -10.632 1.00 0.00 H new ATOM 0 HD13 ILE A 292 4.233 12.259 -12.012 1.00 0.00 H new ATOM 1948 N ARG A 293 2.956 7.393 -14.826 1.00 0.00 N ATOM 1949 CA ARG A 293 3.551 6.279 -15.589 1.00 0.00 C ATOM 1950 C ARG A 293 3.148 4.932 -14.972 1.00 0.00 C ATOM 1951 O ARG A 293 2.550 4.878 -13.893 1.00 0.00 O ATOM 1952 CB ARG A 293 5.094 6.447 -15.653 1.00 0.00 C ATOM 1953 CG ARG A 293 5.594 6.901 -17.041 1.00 0.00 C ATOM 1954 CD ARG A 293 5.610 5.788 -18.095 1.00 0.00 C ATOM 1955 NE ARG A 293 6.615 4.748 -17.797 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.767 3.605 -18.447 1.00 0.00 C ATOM 1957 NH1 ARG A 293 5.983 3.265 -19.432 1.00 0.00 N ATOM 1958 NH2 ARG A 293 7.712 2.766 -18.137 1.00 0.00 N ATOM 0 H ARG A 293 2.688 7.108 -13.884 1.00 0.00 H new ATOM 0 HA ARG A 293 3.170 6.295 -16.610 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.406 7.175 -14.904 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.568 5.500 -15.394 1.00 0.00 H new ATOM 0 HG2 ARG A 293 4.960 7.714 -17.396 1.00 0.00 H new ATOM 0 HG3 ARG A 293 6.601 7.304 -16.938 1.00 0.00 H new ATOM 0 HD2 ARG A 293 4.622 5.330 -18.152 1.00 0.00 H new ATOM 0 HD3 ARG A 293 5.817 6.221 -19.074 1.00 0.00 H new ATOM 0 HE ARG A 293 7.250 4.927 -17.019 1.00 0.00 H new ATOM 0 HH11 ARG A 293 5.228 3.887 -19.721 1.00 0.00 H new ATOM 0 HH12 ARG A 293 6.125 2.377 -19.914 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.357 2.983 -17.377 1.00 0.00 H new ATOM 0 HH22 ARG A 293 7.808 1.892 -18.654 1.00 0.00 H new ATOM 1972 N LYS A 294 3.487 3.853 -15.677 1.00 0.00 N ATOM 1973 CA LYS A 294 3.118 2.466 -15.371 1.00 0.00 C ATOM 1974 C LYS A 294 4.397 1.633 -15.213 1.00 0.00 C ATOM 1975 O LYS A 294 5.145 1.451 -16.176 1.00 0.00 O ATOM 1976 CB LYS A 294 2.213 1.912 -16.494 1.00 0.00 C ATOM 1977 CG LYS A 294 0.788 2.501 -16.523 1.00 0.00 C ATOM 1978 CD LYS A 294 0.616 3.778 -17.360 1.00 0.00 C ATOM 1979 CE LYS A 294 -0.849 4.224 -17.285 1.00 0.00 C ATOM 1980 NZ LYS A 294 -1.134 5.416 -18.128 1.00 0.00 N ATOM 0 H LYS A 294 4.056 3.924 -16.521 1.00 0.00 H new ATOM 0 HA LYS A 294 2.558 2.417 -14.437 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.691 2.104 -17.455 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.142 0.830 -16.384 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.108 1.741 -16.908 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.481 2.715 -15.499 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.270 4.566 -16.986 1.00 0.00 H new ATOM 0 HD3 LYS A 294 0.901 3.592 -18.395 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.491 3.401 -17.599 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -1.103 4.449 -16.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.115 5.724 -17.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.485 6.187 -17.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -1.001 5.172 -19.130 1.00 0.00 H new ATOM 1994 N ILE A 295 4.652 1.171 -13.988 1.00 0.00 N ATOM 1995 CA ILE A 295 5.924 0.564 -13.555 1.00 0.00 C ATOM 1996 C ILE A 295 5.701 -0.900 -13.141 1.00 0.00 C ATOM 1997 O ILE A 295 4.664 -1.261 -12.583 1.00 0.00 O ATOM 1998 CB ILE A 295 6.552 1.405 -12.409 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.635 2.897 -12.818 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.943 0.866 -12.009 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.296 3.803 -11.775 1.00 0.00 C ATOM 0 H ILE A 295 3.959 1.208 -13.240 1.00 0.00 H new ATOM 0 HA ILE A 295 6.628 0.563 -14.387 1.00 0.00 H new ATOM 0 HB ILE A 295 5.905 1.319 -11.536 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.190 2.975 -13.753 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.628 3.264 -13.014 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.353 1.478 -11.205 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.850 -0.165 -11.669 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.610 0.905 -12.870 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.312 4.829 -12.142 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.730 3.760 -10.844 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.317 3.466 -11.595 1.00 0.00 H new ATOM 2013 N GLU A 296 6.686 -1.759 -13.411 1.00 0.00 N ATOM 2014 CA GLU A 296 6.623 -3.202 -13.144 1.00 0.00 C ATOM 2015 C GLU A 296 7.978 -3.694 -12.597 1.00 0.00 C ATOM 2016 O GLU A 296 9.022 -3.413 -13.191 1.00 0.00 O ATOM 2017 CB GLU A 296 6.273 -3.966 -14.437 1.00 0.00 C ATOM 2018 CG GLU A 296 4.918 -3.602 -15.062 1.00 0.00 C ATOM 2019 CD GLU A 296 4.710 -4.305 -16.417 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.374 -3.930 -17.414 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.862 -5.226 -16.498 1.00 0.00 O ATOM 0 H GLU A 296 7.569 -1.467 -13.830 1.00 0.00 H new ATOM 0 HA GLU A 296 5.848 -3.389 -12.401 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.056 -3.782 -15.173 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.282 -5.035 -14.223 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.115 -3.882 -14.380 1.00 0.00 H new ATOM 0 HG3 GLU A 296 4.858 -2.522 -15.199 1.00 0.00 H new ATOM 2028 N ILE A 297 7.966 -4.437 -11.481 1.00 0.00 N ATOM 2029 CA ILE A 297 9.165 -4.942 -10.795 1.00 0.00 C ATOM 2030 C ILE A 297 9.108 -6.450 -10.501 1.00 0.00 C ATOM 2031 O ILE A 297 8.047 -7.074 -10.446 1.00 0.00 O ATOM 2032 CB ILE A 297 9.482 -4.121 -9.513 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.278 -3.647 -8.666 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.303 -2.879 -9.863 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.569 -4.768 -7.924 1.00 0.00 C ATOM 0 H ILE A 297 7.099 -4.711 -11.018 1.00 0.00 H new ATOM 0 HA ILE A 297 9.990 -4.803 -11.494 1.00 0.00 H new ATOM 0 HB ILE A 297 10.024 -4.839 -8.898 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.623 -2.907 -7.943 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.562 -3.146 -9.318 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.516 -2.316 -8.954 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.240 -3.182 -10.330 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.739 -2.253 -10.554 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.737 -4.357 -7.353 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.192 -5.497 -8.641 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.269 -5.255 -7.245 1.00 0.00 H new ATOM 2047 N ASP A 298 10.290 -7.043 -10.328 1.00 0.00 N ATOM 2048 CA ASP A 298 10.499 -8.469 -10.045 1.00 0.00 C ATOM 2049 C ASP A 298 10.261 -8.823 -8.563 1.00 0.00 C ATOM 2050 O ASP A 298 9.814 -9.926 -8.239 1.00 0.00 O ATOM 2051 CB ASP A 298 11.952 -8.785 -10.449 1.00 0.00 C ATOM 2052 CG ASP A 298 12.418 -10.198 -10.064 1.00 0.00 C ATOM 2053 OD1 ASP A 298 12.084 -11.167 -10.787 1.00 0.00 O ATOM 2054 OD2 ASP A 298 13.176 -10.324 -9.069 1.00 0.00 O ATOM 0 H ASP A 298 11.166 -6.524 -10.383 1.00 0.00 H new ATOM 0 HA ASP A 298 9.781 -9.065 -10.608 1.00 0.00 H new ATOM 0 HB2 ASP A 298 12.053 -8.662 -11.527 1.00 0.00 H new ATOM 0 HB3 ASP A 298 12.614 -8.056 -9.982 1.00 0.00 H new ATOM 2059 N ASN A 299 10.587 -7.883 -7.666 1.00 0.00 N ATOM 2060 CA ASN A 299 10.752 -8.133 -6.224 1.00 0.00 C ATOM 2061 C ASN A 299 10.507 -6.901 -5.310 1.00 0.00 C ATOM 2062 O ASN A 299 10.382 -7.053 -4.094 1.00 0.00 O ATOM 2063 CB ASN A 299 12.188 -8.668 -6.032 1.00 0.00 C ATOM 2064 CG ASN A 299 13.226 -7.692 -6.570 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.266 -6.539 -6.196 1.00 0.00 O ATOM 2066 ND2 ASN A 299 14.037 -8.057 -7.527 1.00 0.00 N ATOM 0 H ASN A 299 10.747 -6.909 -7.925 1.00 0.00 H new ATOM 0 HA ASN A 299 9.988 -8.847 -5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 299 12.371 -8.848 -4.973 1.00 0.00 H new ATOM 0 HB3 ASN A 299 12.291 -9.627 -6.541 1.00 0.00 H new ATOM 0 HD21 ASN A 299 14.679 -7.379 -7.937 1.00 0.00 H new ATOM 0 HD22 ASN A 299 14.028 -9.020 -7.864 1.00 0.00 H new ATOM 2073 N GLY A 300 10.471 -5.681 -5.875 1.00 0.00 N ATOM 2074 CA GLY A 300 10.265 -4.415 -5.158 1.00 0.00 C ATOM 2075 C GLY A 300 11.509 -3.770 -4.536 1.00 0.00 C ATOM 2076 O GLY A 300 11.466 -2.582 -4.232 1.00 0.00 O ATOM 0 H GLY A 300 10.589 -5.547 -6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.820 -3.700 -5.850 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.537 -4.587 -4.365 1.00 0.00 H new ATOM 2080 N ASP A 301 12.627 -4.490 -4.407 1.00 0.00 N ATOM 2081 CA ASP A 301 13.944 -3.961 -4.008 1.00 0.00 C ATOM 2082 C ASP A 301 14.420 -2.814 -4.918 1.00 0.00 C ATOM 2083 O ASP A 301 15.141 -1.907 -4.500 1.00 0.00 O ATOM 2084 CB ASP A 301 14.963 -5.109 -4.062 1.00 0.00 C ATOM 2085 CG ASP A 301 16.297 -4.719 -3.410 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.329 -4.521 -2.170 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.326 -4.633 -4.125 1.00 0.00 O ATOM 0 H ASP A 301 12.646 -5.495 -4.583 1.00 0.00 H new ATOM 0 HA ASP A 301 13.855 -3.555 -3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.553 -5.983 -3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.135 -5.393 -5.100 1.00 0.00 H new ATOM 2092 N GLU A 302 13.976 -2.871 -6.172 1.00 0.00 N ATOM 2093 CA GLU A 302 14.231 -1.912 -7.237 1.00 0.00 C ATOM 2094 C GLU A 302 13.460 -0.592 -7.039 1.00 0.00 C ATOM 2095 O GLU A 302 13.824 0.401 -7.663 1.00 0.00 O ATOM 2096 CB GLU A 302 13.849 -2.533 -8.600 1.00 0.00 C ATOM 2097 CG GLU A 302 14.135 -4.040 -8.759 1.00 0.00 C ATOM 2098 CD GLU A 302 13.777 -4.557 -10.168 1.00 0.00 C ATOM 2099 OE1 GLU A 302 14.533 -4.266 -11.127 1.00 0.00 O ATOM 2100 OE2 GLU A 302 12.767 -5.291 -10.310 1.00 0.00 O ATOM 0 H GLU A 302 13.389 -3.642 -6.489 1.00 0.00 H new ATOM 0 HA GLU A 302 15.295 -1.676 -7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 302 12.785 -2.365 -8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.384 -1.997 -9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.190 -4.230 -8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.566 -4.596 -8.014 1.00 0.00 H new ATOM 2107 N LEU A 303 12.406 -0.535 -6.203 1.00 0.00 N ATOM 2108 CA LEU A 303 11.623 0.682 -5.991 1.00 0.00 C ATOM 2109 C LEU A 303 12.372 1.658 -5.066 1.00 0.00 C ATOM 2110 O LEU A 303 12.721 1.345 -3.924 1.00 0.00 O ATOM 2111 CB LEU A 303 10.235 0.335 -5.426 1.00 0.00 C ATOM 2112 CG LEU A 303 9.384 -0.585 -6.318 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.066 -0.928 -5.626 1.00 0.00 C ATOM 2114 CD2 LEU A 303 9.049 0.047 -7.671 1.00 0.00 C ATOM 0 H LEU A 303 12.079 -1.334 -5.660 1.00 0.00 H new ATOM 0 HA LEU A 303 11.483 1.177 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.363 -0.142 -4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.686 1.261 -5.256 1.00 0.00 H new ATOM 0 HG LEU A 303 9.985 -1.479 -6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.476 -1.580 -6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.271 -1.438 -4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.509 -0.012 -5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.447 -0.647 -8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.489 0.969 -7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.972 0.270 -8.207 1.00 0.00 H new ATOM 2126 N THR A 304 12.632 2.854 -5.590 1.00 0.00 N ATOM 2127 CA THR A 304 13.369 3.957 -4.953 1.00 0.00 C ATOM 2128 C THR A 304 13.130 5.238 -5.751 1.00 0.00 C ATOM 2129 O THR A 304 12.751 5.172 -6.920 1.00 0.00 O ATOM 2130 CB THR A 304 14.871 3.613 -4.805 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.618 4.730 -4.375 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.531 3.081 -6.071 1.00 0.00 C ATOM 0 H THR A 304 12.317 3.100 -6.528 1.00 0.00 H new ATOM 0 HA THR A 304 13.000 4.114 -3.940 1.00 0.00 H new ATOM 0 HB THR A 304 14.880 2.817 -4.060 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.562 4.479 -4.290 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.581 2.868 -5.872 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.029 2.167 -6.386 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.456 3.827 -6.862 1.00 0.00 H new ATOM 2140 N ALA A 305 13.356 6.405 -5.151 1.00 0.00 N ATOM 2141 CA ALA A 305 13.186 7.706 -5.806 1.00 0.00 C ATOM 2142 C ALA A 305 14.017 7.847 -7.097 1.00 0.00 C ATOM 2143 O ALA A 305 13.633 8.588 -8.002 1.00 0.00 O ATOM 2144 CB ALA A 305 13.533 8.811 -4.801 1.00 0.00 C ATOM 0 H ALA A 305 13.667 6.477 -4.182 1.00 0.00 H new ATOM 0 HA ALA A 305 12.146 7.795 -6.119 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.411 9.785 -5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 305 12.869 8.741 -3.939 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.566 8.694 -4.474 1.00 0.00 H new ATOM 2150 N ASP A 306 15.130 7.109 -7.206 1.00 0.00 N ATOM 2151 CA ASP A 306 15.970 7.096 -8.412 1.00 0.00 C ATOM 2152 C ASP A 306 15.341 6.258 -9.540 1.00 0.00 C ATOM 2153 O ASP A 306 15.340 6.664 -10.702 1.00 0.00 O ATOM 2154 CB ASP A 306 17.353 6.546 -8.045 1.00 0.00 C ATOM 2155 CG ASP A 306 18.316 6.578 -9.243 1.00 0.00 C ATOM 2156 OD1 ASP A 306 18.773 7.686 -9.618 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.643 5.498 -9.792 1.00 0.00 O ATOM 0 H ASP A 306 15.474 6.504 -6.460 1.00 0.00 H new ATOM 0 HA ASP A 306 16.059 8.116 -8.785 1.00 0.00 H new ATOM 0 HB2 ASP A 306 17.772 7.131 -7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.253 5.522 -7.686 1.00 0.00 H new ATOM 2162 N PHE A 307 14.750 5.112 -9.185 1.00 0.00 N ATOM 2163 CA PHE A 307 14.035 4.238 -10.115 1.00 0.00 C ATOM 2164 C PHE A 307 12.726 4.864 -10.589 1.00 0.00 C ATOM 2165 O PHE A 307 12.419 4.825 -11.777 1.00 0.00 O ATOM 2166 CB PHE A 307 13.739 2.907 -9.425 1.00 0.00 C ATOM 2167 CG PHE A 307 13.319 1.801 -10.371 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.284 1.140 -11.154 1.00 0.00 C ATOM 2169 CD2 PHE A 307 11.968 1.396 -10.435 1.00 0.00 C ATOM 2170 CE1 PHE A 307 13.906 0.078 -11.994 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.592 0.332 -11.275 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.562 -0.327 -12.051 1.00 0.00 C ATOM 0 H PHE A 307 14.756 4.762 -8.227 1.00 0.00 H new ATOM 0 HA PHE A 307 14.668 4.084 -10.989 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.627 2.587 -8.880 1.00 0.00 H new ATOM 0 HB3 PHE A 307 12.950 3.059 -8.688 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.318 1.450 -11.109 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.223 1.903 -9.839 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.648 -0.426 -12.595 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.559 0.021 -11.324 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.273 -1.146 -12.692 1.00 0.00 H new ATOM 2182 N LEU A 308 11.969 5.475 -9.669 1.00 0.00 N ATOM 2183 CA LEU A 308 10.761 6.222 -9.998 1.00 0.00 C ATOM 2184 C LEU A 308 11.077 7.387 -10.941 1.00 0.00 C ATOM 2185 O LEU A 308 10.378 7.537 -11.936 1.00 0.00 O ATOM 2186 CB LEU A 308 10.055 6.698 -8.713 1.00 0.00 C ATOM 2187 CG LEU A 308 9.475 5.576 -7.824 1.00 0.00 C ATOM 2188 CD1 LEU A 308 8.843 6.178 -6.574 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.409 4.740 -8.528 1.00 0.00 C ATOM 0 H LEU A 308 12.183 5.462 -8.672 1.00 0.00 H new ATOM 0 HA LEU A 308 10.075 5.560 -10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.764 7.277 -8.122 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.246 7.373 -8.992 1.00 0.00 H new ATOM 0 HG LEU A 308 10.313 4.924 -7.578 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.436 5.381 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.599 6.727 -6.012 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.041 6.858 -6.863 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.043 3.970 -7.849 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.581 5.383 -8.827 1.00 0.00 H new ATOM 0 HD23 LEU A 308 8.840 4.269 -9.411 1.00 0.00 H new ATOM 2201 N TYR A 309 12.163 8.143 -10.734 1.00 0.00 N ATOM 2202 CA TYR A 309 12.563 9.174 -11.701 1.00 0.00 C ATOM 2203 C TYR A 309 12.882 8.564 -13.078 1.00 0.00 C ATOM 2204 O TYR A 309 12.362 9.022 -14.096 1.00 0.00 O ATOM 2205 CB TYR A 309 13.778 9.961 -11.200 1.00 0.00 C ATOM 2206 CG TYR A 309 14.180 11.073 -12.150 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.388 12.237 -12.255 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.317 10.922 -12.970 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.734 13.244 -13.175 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.667 11.931 -13.890 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.873 13.097 -13.994 1.00 0.00 C ATOM 2212 OH TYR A 309 15.209 14.079 -14.877 1.00 0.00 O ATOM 0 H TYR A 309 12.772 8.063 -9.920 1.00 0.00 H new ATOM 0 HA TYR A 309 11.717 9.853 -11.807 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.554 10.386 -10.222 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.618 9.280 -11.066 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.516 12.355 -11.629 1.00 0.00 H new ATOM 0 HD2 TYR A 309 15.922 10.030 -12.893 1.00 0.00 H new ATOM 0 HE1 TYR A 309 13.125 14.133 -13.254 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.540 11.814 -14.515 1.00 0.00 H new ATOM 0 HH TYR A 309 16.020 13.819 -15.362 1.00 0.00 H new ATOM 2222 N ASP A 310 13.698 7.503 -13.115 1.00 0.00 N ATOM 2223 CA ASP A 310 14.113 6.814 -14.342 1.00 0.00 C ATOM 2224 C ASP A 310 12.952 6.148 -15.116 1.00 0.00 C ATOM 2225 O ASP A 310 13.036 5.975 -16.334 1.00 0.00 O ATOM 2226 CB ASP A 310 15.192 5.786 -13.978 1.00 0.00 C ATOM 2227 CG ASP A 310 15.901 5.216 -15.218 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.663 5.967 -15.873 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.738 4.009 -15.521 1.00 0.00 O ATOM 0 H ASP A 310 14.097 7.090 -12.272 1.00 0.00 H new ATOM 0 HA ASP A 310 14.507 7.567 -15.025 1.00 0.00 H new ATOM 0 HB2 ASP A 310 15.929 6.253 -13.324 1.00 0.00 H new ATOM 0 HB3 ASP A 310 14.738 4.970 -13.415 1.00 0.00 H new ATOM 2234 N GLU A 311 11.852 5.811 -14.437 1.00 0.00 N ATOM 2235 CA GLU A 311 10.644 5.207 -15.021 1.00 0.00 C ATOM 2236 C GLU A 311 9.508 6.209 -15.298 1.00 0.00 C ATOM 2237 O GLU A 311 8.659 5.932 -16.147 1.00 0.00 O ATOM 2238 CB GLU A 311 10.127 4.095 -14.099 1.00 0.00 C ATOM 2239 CG GLU A 311 10.932 2.796 -14.224 1.00 0.00 C ATOM 2240 CD GLU A 311 10.820 2.149 -15.622 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.787 2.333 -16.314 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.765 1.438 -16.044 1.00 0.00 O ATOM 0 H GLU A 311 11.772 5.955 -13.430 1.00 0.00 H new ATOM 0 HA GLU A 311 10.945 4.808 -15.990 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.162 4.441 -13.066 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.082 3.893 -14.332 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.980 3.002 -14.008 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.586 2.087 -13.473 1.00 0.00 H new ATOM 2249 N VAL A 312 9.502 7.371 -14.633 1.00 0.00 N ATOM 2250 CA VAL A 312 8.628 8.516 -14.944 1.00 0.00 C ATOM 2251 C VAL A 312 9.210 9.375 -16.079 1.00 0.00 C ATOM 2252 O VAL A 312 8.457 9.996 -16.834 1.00 0.00 O ATOM 2253 CB VAL A 312 8.347 9.337 -13.667 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.646 10.665 -13.958 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.481 8.498 -12.712 1.00 0.00 C ATOM 0 H VAL A 312 10.121 7.549 -13.842 1.00 0.00 H new ATOM 0 HA VAL A 312 7.673 8.137 -15.307 1.00 0.00 H new ATOM 0 HB VAL A 312 9.308 9.576 -13.213 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.474 11.198 -13.023 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.273 11.271 -14.612 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.691 10.473 -14.447 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.278 9.071 -11.807 1.00 0.00 H new ATOM 0 HG22 VAL A 312 6.540 8.246 -13.201 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.011 7.582 -12.450 1.00 0.00 H new ATOM 2265 N HIS A 313 10.530 9.309 -16.278 1.00 0.00 N ATOM 2266 CA HIS A 313 11.264 9.820 -17.443 1.00 0.00 C ATOM 2267 C HIS A 313 11.870 8.652 -18.267 1.00 0.00 C ATOM 2268 O HIS A 313 13.100 8.517 -18.339 1.00 0.00 O ATOM 2269 CB HIS A 313 12.319 10.852 -17.000 1.00 0.00 C ATOM 2270 CG HIS A 313 11.729 12.105 -16.401 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.740 13.363 -16.963 1.00 0.00 N ATOM 2272 CD2 HIS A 313 11.094 12.206 -15.195 1.00 0.00 C ATOM 2273 CE1 HIS A 313 11.118 14.199 -16.116 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.703 13.540 -15.019 1.00 0.00 N ATOM 0 H HIS A 313 11.150 8.874 -15.594 1.00 0.00 H new ATOM 0 HA HIS A 313 10.571 10.339 -18.106 1.00 0.00 H new ATOM 0 HB2 HIS A 313 12.983 10.389 -16.270 1.00 0.00 H new ATOM 0 HB3 HIS A 313 12.931 11.124 -17.860 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.148 13.615 -17.863 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.923 11.398 -14.499 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.971 15.255 -16.291 1.00 0.00 H new ATOM 2282 N PRO A 314 11.031 7.778 -18.869 1.00 0.00 N ATOM 2283 CA PRO A 314 11.466 6.603 -19.628 1.00 0.00 C ATOM 2284 C PRO A 314 12.179 6.975 -20.940 1.00 0.00 C ATOM 2285 O PRO A 314 12.198 8.136 -21.368 1.00 0.00 O ATOM 2286 CB PRO A 314 10.184 5.794 -19.881 1.00 0.00 C ATOM 2287 CG PRO A 314 9.138 6.891 -20.024 1.00 0.00 C ATOM 2288 CD PRO A 314 9.580 7.890 -18.953 1.00 0.00 C ATOM 0 HA PRO A 314 12.208 6.028 -19.074 1.00 0.00 H new ATOM 0 HB2 PRO A 314 10.259 5.182 -20.780 1.00 0.00 H new ATOM 0 HB3 PRO A 314 9.958 5.120 -19.055 1.00 0.00 H new ATOM 0 HG2 PRO A 314 9.142 7.332 -21.021 1.00 0.00 H new ATOM 0 HG3 PRO A 314 8.129 6.519 -19.844 1.00 0.00 H new ATOM 0 HD2 PRO A 314 9.282 8.904 -19.220 1.00 0.00 H new ATOM 0 HD3 PRO A 314 9.116 7.663 -17.993 1.00 0.00 H new ATOM 2296 N LYS A 315 12.758 5.961 -21.596 1.00 0.00 N ATOM 2297 CA LYS A 315 13.662 6.108 -22.757 1.00 0.00 C ATOM 2298 C LYS A 315 13.001 5.733 -24.098 1.00 0.00 C ATOM 2299 O LYS A 315 13.697 5.504 -25.094 1.00 0.00 O ATOM 2300 CB LYS A 315 14.965 5.317 -22.500 1.00 0.00 C ATOM 2301 CG LYS A 315 15.568 5.457 -21.085 1.00 0.00 C ATOM 2302 CD LYS A 315 15.919 6.898 -20.670 1.00 0.00 C ATOM 2303 CE LYS A 315 16.078 7.032 -19.148 1.00 0.00 C ATOM 2304 NZ LYS A 315 17.203 6.223 -18.605 1.00 0.00 N ATOM 0 H LYS A 315 12.610 4.987 -21.331 1.00 0.00 H new ATOM 0 HA LYS A 315 13.906 7.166 -22.858 1.00 0.00 H new ATOM 0 HB2 LYS A 315 14.770 4.261 -22.689 1.00 0.00 H new ATOM 0 HB3 LYS A 315 15.712 5.638 -23.226 1.00 0.00 H new ATOM 0 HG2 LYS A 315 14.862 5.048 -20.363 1.00 0.00 H new ATOM 0 HG3 LYS A 315 16.470 4.848 -21.028 1.00 0.00 H new ATOM 0 HD2 LYS A 315 16.844 7.202 -21.160 1.00 0.00 H new ATOM 0 HD3 LYS A 315 15.138 7.576 -21.015 1.00 0.00 H new ATOM 0 HE2 LYS A 315 16.238 8.080 -18.896 1.00 0.00 H new ATOM 0 HE3 LYS A 315 15.151 6.726 -18.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 17.177 6.246 -17.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 17.113 5.240 -18.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 18.106 6.617 -18.937 1.00 0.00 H new ATOM 2318 N GLN A 316 11.663 5.668 -24.115 1.00 0.00 N ATOM 2319 CA GLN A 316 10.815 5.283 -25.257 1.00 0.00 C ATOM 2320 C GLN A 316 9.465 6.025 -25.244 1.00 0.00 C ATOM 2321 O GLN A 316 8.862 6.177 -24.157 1.00 0.00 O ATOM 2322 CB GLN A 316 10.632 3.751 -25.248 1.00 0.00 C ATOM 2323 CG GLN A 316 9.721 3.194 -26.357 1.00 0.00 C ATOM 2324 CD GLN A 316 10.227 3.464 -27.779 1.00 0.00 C ATOM 2325 OE1 GLN A 316 10.858 2.630 -28.422 1.00 0.00 O ATOM 2326 NE2 GLN A 316 9.955 4.626 -28.339 1.00 0.00 N ATOM 2327 OXT GLN A 316 9.021 6.448 -26.335 1.00 0.00 O ATOM 0 H GLN A 316 11.110 5.895 -23.288 1.00 0.00 H new ATOM 0 HA GLN A 316 11.308 5.577 -26.184 1.00 0.00 H new ATOM 0 HB2 GLN A 316 11.613 3.283 -25.336 1.00 0.00 H new ATOM 0 HB3 GLN A 316 10.224 3.455 -24.282 1.00 0.00 H new ATOM 0 HG2 GLN A 316 9.615 2.118 -26.219 1.00 0.00 H new ATOM 0 HG3 GLN A 316 8.727 3.628 -26.248 1.00 0.00 H new ATOM 0 HE21 GLN A 316 9.432 5.332 -27.821 1.00 0.00 H new ATOM 0 HE22 GLN A 316 10.268 4.819 -29.290 1.00 0.00 H new TER 2336 GLN A 316