USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 847 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 91 TYR OH : rot -149:sc= 1.36 USER MOD Set 1.2: A 109 ASN : amide:sc= 0.248 K(o=1.6,f=0.91) USER MOD Set 2.1: A 73 ASN : amide:sc= 0.683 K(o=2,f=-1.5) USER MOD Set 2.2: A 75 TYR OH : rot -10:sc= 1.29 USER MOD Set 3.1: A 64 LYS NZ :NH3+ 156:sc= 0.975 (180deg=-0.456) USER MOD Set 3.2: A 65 ASN : amide:sc= 0.107 K(o=1.1,f=-7.8!) USER MOD Set 4.1: A 21 TYR OH : rot 180:sc= 0.0903 USER MOD Set 4.2: A 42 LYS NZ :NH3+ -139:sc= 1.05 (180deg=0.392) USER MOD Set 5.1: A 18 ASN : amide:sc= 1.87 K(o=3.9,f=-2.8) USER MOD Set 5.2: A 99 LYS NZ :NH3+ -165:sc= 2.04 (180deg=1.02) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot -171:sc= 1.04 USER MOD Single : A 17 THR OG1 : rot 42:sc= 0.241 USER MOD Single : A 23 ASN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -170:sc= 0.0046 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -61:sc= 1.26 USER MOD Single : A 31 LYS NZ :NH3+ 164:sc= -0.0231 (180deg=-0.207) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.0141 F(o=-1.2,f=-0.014) USER MOD Single : A 39 ASN :FLIP amide:sc= -0.529 F(o=-2.7!,f=-0.53) USER MOD Single : A 40 ASN : amide:sc=-0.00393 X(o=-0.0039,f=0) USER MOD Single : A 41 SER OG : rot -42:sc= 1.38 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00656) USER MOD Single : A 53 MET CE :methyl -129:sc= -0.0143 (180deg=-0.414) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0.00949 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.887 K(o=-0.89,f=-8!) USER MOD Single : A 66 SER OG : rot 15:sc= -0.427 USER MOD Single : A 68 THR OG1 : rot 170:sc= -0.719 USER MOD Single : A 72 ASN : amide:sc= -0.427 X(o=-0.43,f=-0.19) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc=-0.000436 USER MOD Single : A 83 CYS SG : rot -23:sc= 0.037 USER MOD Single : A 84 MET CE :methyl -175:sc= 0 (180deg=-0.0419) USER MOD Single : A 87 ASN : amide:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 8 -2.372 -0.092 -17.856 1.00 0.00 N ATOM 104 CA LYS A 8 -3.381 0.301 -18.842 1.00 0.00 C ATOM 105 C LYS A 8 -3.098 -0.416 -20.169 1.00 0.00 C ATOM 106 O LYS A 8 -1.977 -0.875 -20.415 1.00 0.00 O ATOM 107 CB LYS A 8 -3.321 1.830 -19.050 1.00 0.00 C ATOM 108 CG LYS A 8 -4.613 2.419 -19.653 1.00 0.00 C ATOM 109 CD LYS A 8 -4.394 3.767 -20.346 1.00 0.00 C ATOM 110 CE LYS A 8 -4.118 4.895 -19.350 1.00 0.00 C ATOM 111 NZ LYS A 8 -3.209 5.897 -19.938 1.00 0.00 N ATOM 0 HA LYS A 8 -4.374 0.024 -18.487 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.124 2.312 -18.092 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.483 2.067 -19.705 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.027 1.711 -20.371 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -5.353 2.540 -18.862 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -3.557 3.685 -21.039 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -5.275 4.016 -20.938 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -5.056 5.371 -19.063 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -3.677 4.485 -18.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -3.034 6.654 -19.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -2.308 5.443 -20.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.644 6.301 -20.792 1.00 0.00 H new ATOM 125 N VAL A 9 -4.072 -0.451 -21.075 1.00 0.00 N ATOM 126 CA VAL A 9 -3.969 -1.070 -22.392 1.00 0.00 C ATOM 127 C VAL A 9 -4.124 0.023 -23.461 1.00 0.00 C ATOM 128 O VAL A 9 -4.622 1.118 -23.185 1.00 0.00 O ATOM 129 CB VAL A 9 -5.055 -2.163 -22.495 1.00 0.00 C ATOM 130 CG1 VAL A 9 -5.056 -2.877 -23.851 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.874 -3.249 -21.420 1.00 0.00 C ATOM 0 H VAL A 9 -4.987 -0.034 -20.905 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.000 -1.544 -22.548 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.996 -1.631 -22.358 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.840 -3.634 -23.863 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.239 -2.152 -24.644 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.089 -3.354 -24.012 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.657 -4.000 -21.526 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.899 -3.722 -21.541 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.937 -2.796 -20.431 1.00 0.00 H new ATOM 141 N ARG A 10 -3.665 -0.263 -24.679 1.00 0.00 N ATOM 142 CA ARG A 10 -3.721 0.573 -25.872 1.00 0.00 C ATOM 143 C ARG A 10 -4.331 -0.356 -26.906 1.00 0.00 C ATOM 144 O ARG A 10 -3.693 -1.359 -27.227 1.00 0.00 O ATOM 145 CB ARG A 10 -2.311 1.027 -26.294 1.00 0.00 C ATOM 146 CG ARG A 10 -2.231 1.577 -27.732 1.00 0.00 C ATOM 147 CD ARG A 10 -0.783 1.815 -28.175 1.00 0.00 C ATOM 148 NE ARG A 10 -0.254 3.100 -27.702 1.00 0.00 N ATOM 149 CZ ARG A 10 0.928 3.617 -28.052 1.00 0.00 C ATOM 150 NH1 ARG A 10 1.830 2.901 -28.718 1.00 0.00 N ATOM 151 NH2 ARG A 10 1.234 4.862 -27.719 1.00 0.00 N ATOM 0 H ARG A 10 -3.209 -1.156 -24.869 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.290 1.492 -25.731 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.966 1.796 -25.603 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.626 0.184 -26.200 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.709 0.875 -28.416 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.788 2.512 -27.794 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.154 1.007 -27.800 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.729 1.782 -29.263 1.00 0.00 H new ATOM 0 HE ARG A 10 -0.832 3.639 -27.057 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.627 1.935 -28.973 1.00 0.00 H new ATOM 0 HH12 ARG A 10 2.725 3.319 -28.974 1.00 0.00 H new ATOM 0 HH21 ARG A 10 0.567 5.428 -27.194 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.136 5.254 -27.987 1.00 0.00 H new ATOM 165 N PHE A 11 -5.581 -0.150 -27.297 1.00 0.00 N ATOM 166 CA PHE A 11 -6.213 -0.990 -28.308 1.00 0.00 C ATOM 167 C PHE A 11 -5.774 -0.461 -29.671 1.00 0.00 C ATOM 168 O PHE A 11 -5.237 0.646 -29.743 1.00 0.00 O ATOM 169 CB PHE A 11 -7.736 -0.963 -28.139 1.00 0.00 C ATOM 170 CG PHE A 11 -8.173 -1.354 -26.740 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.962 -2.668 -26.282 1.00 0.00 C ATOM 172 CD2 PHE A 11 -8.697 -0.384 -25.865 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.258 -3.004 -24.951 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.002 -0.725 -24.536 1.00 0.00 C ATOM 175 CZ PHE A 11 -8.777 -2.034 -24.076 1.00 0.00 C ATOM 0 H PHE A 11 -6.178 0.591 -26.930 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.910 -2.032 -28.209 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.106 0.037 -28.365 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.190 -1.642 -28.861 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.572 -3.418 -26.954 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -8.865 0.624 -26.215 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.086 -4.010 -24.599 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.410 0.019 -23.868 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.002 -2.294 -23.052 1.00 0.00 H new ATOM 185 N ASP A 12 -5.989 -1.206 -30.758 1.00 0.00 N ATOM 186 CA ASP A 12 -5.585 -0.701 -32.070 1.00 0.00 C ATOM 187 C ASP A 12 -6.414 0.515 -32.460 1.00 0.00 C ATOM 188 O ASP A 12 -5.851 1.443 -33.029 1.00 0.00 O ATOM 189 CB ASP A 12 -5.683 -1.769 -33.162 1.00 0.00 C ATOM 190 CG ASP A 12 -4.322 -2.277 -33.619 1.00 0.00 C ATOM 191 OD1 ASP A 12 -3.341 -2.242 -32.837 1.00 0.00 O ATOM 192 OD2 ASP A 12 -4.253 -2.727 -34.783 1.00 0.00 O ATOM 0 H ASP A 12 -6.425 -2.128 -30.759 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.538 -0.412 -31.984 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -6.272 -2.608 -32.791 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.218 -1.358 -34.018 1.00 0.00 H new ATOM 197 N GLU A 13 -7.691 0.548 -32.060 1.00 0.00 N ATOM 198 CA GLU A 13 -8.652 1.617 -32.306 1.00 0.00 C ATOM 199 C GLU A 13 -8.822 1.954 -33.793 1.00 0.00 C ATOM 200 O GLU A 13 -8.073 2.724 -34.394 1.00 0.00 O ATOM 201 CB GLU A 13 -8.261 2.818 -31.459 1.00 0.00 C ATOM 202 CG GLU A 13 -9.338 3.906 -31.466 1.00 0.00 C ATOM 203 CD GLU A 13 -8.906 5.190 -30.754 1.00 0.00 C ATOM 204 OE1 GLU A 13 -7.728 5.318 -30.337 1.00 0.00 O ATOM 205 OE2 GLU A 13 -9.760 6.100 -30.661 1.00 0.00 O ATOM 0 H GLU A 13 -8.100 -0.218 -31.525 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.643 1.277 -32.006 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -8.081 2.494 -30.434 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.325 3.234 -31.831 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.600 4.141 -32.497 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.238 3.519 -30.989 1.00 0.00 H new ATOM 212 N GLY A 14 -9.868 1.384 -34.375 1.00 0.00 N ATOM 213 CA GLY A 14 -10.231 1.544 -35.787 1.00 0.00 C ATOM 214 C GLY A 14 -9.797 0.350 -36.642 1.00 0.00 C ATOM 215 O GLY A 14 -9.969 0.348 -37.861 1.00 0.00 O ATOM 0 H GLY A 14 -10.511 0.777 -33.866 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.310 1.673 -35.869 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.771 2.452 -36.177 1.00 0.00 H new ATOM 219 N SER A 15 -9.307 -0.701 -35.994 1.00 0.00 N ATOM 220 CA SER A 15 -8.822 -1.926 -36.597 1.00 0.00 C ATOM 221 C SER A 15 -9.422 -3.133 -35.883 1.00 0.00 C ATOM 222 O SER A 15 -10.092 -2.995 -34.851 1.00 0.00 O ATOM 223 CB SER A 15 -7.293 -1.974 -36.518 1.00 0.00 C ATOM 224 OG SER A 15 -6.710 -0.704 -36.699 1.00 0.00 O ATOM 0 H SER A 15 -9.236 -0.717 -34.977 1.00 0.00 H new ATOM 0 HA SER A 15 -9.124 -1.952 -37.644 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.993 -2.375 -35.550 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.913 -2.658 -37.277 1.00 0.00 H new ATOM 0 HG SER A 15 -5.735 -0.780 -36.639 1.00 0.00 H new ATOM 230 N TYR A 16 -9.055 -4.316 -36.365 1.00 0.00 N ATOM 231 CA TYR A 16 -9.450 -5.618 -35.876 1.00 0.00 C ATOM 232 C TYR A 16 -8.705 -5.869 -34.554 1.00 0.00 C ATOM 233 O TYR A 16 -8.022 -4.978 -34.026 1.00 0.00 O ATOM 234 CB TYR A 16 -9.018 -6.657 -36.930 1.00 0.00 C ATOM 235 CG TYR A 16 -9.881 -7.890 -37.032 1.00 0.00 C ATOM 236 CD1 TYR A 16 -11.018 -7.863 -37.854 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.535 -9.063 -36.338 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.818 -9.016 -37.985 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.330 -10.212 -36.459 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.470 -10.201 -37.290 1.00 0.00 C ATOM 241 OH TYR A 16 -12.197 -11.343 -37.427 1.00 0.00 O ATOM 0 H TYR A 16 -8.428 -4.387 -37.166 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.525 -5.684 -35.708 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.997 -6.170 -37.905 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.997 -6.969 -36.708 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -11.280 -6.960 -38.386 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.656 -9.079 -35.711 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.695 -8.996 -38.614 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.069 -11.107 -35.915 1.00 0.00 H new ATOM 0 HH TYR A 16 -11.900 -12.001 -36.765 1.00 0.00 H new ATOM 251 N THR A 17 -8.745 -7.088 -34.015 1.00 0.00 N ATOM 252 CA THR A 17 -8.118 -7.297 -32.733 1.00 0.00 C ATOM 253 C THR A 17 -6.609 -7.481 -32.866 1.00 0.00 C ATOM 254 O THR A 17 -6.088 -8.403 -33.502 1.00 0.00 O ATOM 255 CB THR A 17 -8.688 -8.623 -32.202 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.516 -9.665 -33.132 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.185 -8.559 -31.934 1.00 0.00 C ATOM 0 H THR A 17 -9.187 -7.907 -34.433 1.00 0.00 H new ATOM 0 HA THR A 17 -8.306 -6.439 -32.087 1.00 0.00 H new ATOM 0 HB THR A 17 -8.141 -8.806 -31.277 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.621 -9.606 -33.527 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.529 -9.524 -31.561 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.389 -7.789 -31.190 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.710 -8.319 -32.858 1.00 0.00 H new ATOM 265 N ASN A 18 -5.959 -6.549 -32.182 1.00 0.00 N ATOM 266 CA ASN A 18 -4.556 -6.286 -31.936 1.00 0.00 C ATOM 267 C ASN A 18 -4.587 -5.216 -30.829 1.00 0.00 C ATOM 268 O ASN A 18 -5.546 -4.432 -30.789 1.00 0.00 O ATOM 269 CB ASN A 18 -3.858 -5.828 -33.214 1.00 0.00 C ATOM 270 CG ASN A 18 -2.344 -5.778 -33.046 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.678 -6.804 -33.198 1.00 0.00 O ATOM 272 ND2 ASN A 18 -1.786 -4.616 -32.746 1.00 0.00 N ATOM 0 H ASN A 18 -6.513 -5.837 -31.705 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.984 -7.161 -31.626 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.111 -6.506 -34.029 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.225 -4.841 -33.495 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.774 -4.550 -32.634 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.368 -3.786 -32.627 1.00 0.00 H new ATOM 279 N PHE A 19 -3.631 -5.178 -29.913 1.00 0.00 N ATOM 280 CA PHE A 19 -3.545 -4.212 -28.824 1.00 0.00 C ATOM 281 C PHE A 19 -2.134 -4.292 -28.237 1.00 0.00 C ATOM 282 O PHE A 19 -1.400 -5.231 -28.518 1.00 0.00 O ATOM 283 CB PHE A 19 -4.624 -4.512 -27.764 1.00 0.00 C ATOM 284 CG PHE A 19 -4.424 -5.782 -26.975 1.00 0.00 C ATOM 285 CD1 PHE A 19 -3.654 -5.761 -25.795 1.00 0.00 C ATOM 286 CD2 PHE A 19 -5.057 -6.973 -27.380 1.00 0.00 C ATOM 287 CE1 PHE A 19 -3.536 -6.922 -25.014 1.00 0.00 C ATOM 288 CE2 PHE A 19 -4.932 -8.138 -26.605 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.169 -8.105 -25.424 1.00 0.00 C ATOM 0 H PHE A 19 -2.861 -5.847 -29.907 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.727 -3.200 -29.185 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.667 -3.675 -27.067 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.593 -4.562 -28.261 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.155 -4.853 -25.492 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.640 -6.991 -28.289 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.960 -6.904 -24.101 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.418 -9.052 -26.914 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.069 -8.999 -24.827 1.00 0.00 H new ATOM 299 N ILE A 20 -1.737 -3.360 -27.375 1.00 0.00 N ATOM 300 CA ILE A 20 -0.426 -3.332 -26.758 1.00 0.00 C ATOM 301 C ILE A 20 -0.617 -3.326 -25.244 1.00 0.00 C ATOM 302 O ILE A 20 -1.311 -2.450 -24.707 1.00 0.00 O ATOM 303 CB ILE A 20 0.375 -2.101 -27.241 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.499 -1.971 -28.776 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.798 -2.122 -26.648 1.00 0.00 C ATOM 306 CD1 ILE A 20 -0.763 -1.577 -29.560 1.00 0.00 C ATOM 0 H ILE A 20 -2.336 -2.588 -27.083 1.00 0.00 H new ATOM 0 HA ILE A 20 0.150 -4.212 -27.044 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.199 -1.243 -26.891 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.272 -1.232 -28.989 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.853 -2.925 -29.167 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.350 -1.249 -26.997 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.739 -2.103 -25.560 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.312 -3.028 -26.968 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.529 -1.524 -30.623 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.541 -2.323 -29.397 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.116 -0.604 -29.217 1.00 0.00 H new ATOM 318 N TYR A 21 -0.032 -4.308 -24.555 1.00 0.00 N ATOM 319 CA TYR A 21 -0.075 -4.433 -23.108 1.00 0.00 C ATOM 320 C TYR A 21 1.352 -4.718 -22.647 1.00 0.00 C ATOM 321 O TYR A 21 2.068 -5.478 -23.290 1.00 0.00 O ATOM 322 CB TYR A 21 -1.042 -5.532 -22.668 1.00 0.00 C ATOM 323 CG TYR A 21 -0.933 -5.803 -21.181 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.476 -4.890 -20.257 1.00 0.00 C ATOM 325 CD2 TYR A 21 -0.159 -6.887 -20.723 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.257 -5.060 -18.881 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.094 -7.045 -19.351 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.433 -6.114 -18.431 1.00 0.00 C ATOM 329 OH TYR A 21 -0.190 -6.270 -17.106 1.00 0.00 O ATOM 0 H TYR A 21 0.497 -5.055 -25.006 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.447 -3.515 -22.653 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.063 -5.239 -22.912 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.832 -6.447 -23.222 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.064 -4.055 -20.609 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.241 -7.599 -21.430 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.716 -4.388 -18.171 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.689 -7.875 -19.001 1.00 0.00 H new ATOM 0 HH TYR A 21 0.395 -7.044 -16.970 1.00 0.00 H new ATOM 339 N ASP A 22 1.767 -4.101 -21.543 1.00 0.00 N ATOM 340 CA ASP A 22 3.103 -4.231 -20.943 1.00 0.00 C ATOM 341 C ASP A 22 4.227 -3.928 -21.937 1.00 0.00 C ATOM 342 O ASP A 22 5.342 -4.430 -21.817 1.00 0.00 O ATOM 343 CB ASP A 22 3.293 -5.622 -20.315 1.00 0.00 C ATOM 344 CG ASP A 22 4.337 -5.584 -19.208 1.00 0.00 C ATOM 345 OD1 ASP A 22 4.169 -4.758 -18.281 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.261 -6.425 -19.186 1.00 0.00 O ATOM 0 H ASP A 22 1.162 -3.471 -21.017 1.00 0.00 H new ATOM 0 HA ASP A 22 3.165 -3.481 -20.155 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.344 -5.976 -19.912 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.598 -6.333 -21.083 1.00 0.00 H new ATOM 351 N ASN A 23 3.972 -2.999 -22.866 1.00 0.00 N ATOM 352 CA ASN A 23 4.901 -2.575 -23.919 1.00 0.00 C ATOM 353 C ASN A 23 5.175 -3.730 -24.890 1.00 0.00 C ATOM 354 O ASN A 23 6.213 -3.764 -25.554 1.00 0.00 O ATOM 355 CB ASN A 23 6.217 -1.982 -23.378 1.00 0.00 C ATOM 356 CG ASN A 23 6.039 -1.094 -22.164 1.00 0.00 C ATOM 357 OD1 ASN A 23 5.703 0.087 -22.259 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.172 -1.688 -20.993 1.00 0.00 N ATOM 0 H ASN A 23 3.081 -2.504 -22.906 1.00 0.00 H new ATOM 0 HA ASN A 23 4.409 -1.764 -24.456 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.893 -2.798 -23.123 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.697 -1.406 -24.170 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.995 -1.167 -20.134 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.452 -2.668 -20.947 1.00 0.00 H new ATOM 365 N LYS A 24 4.263 -4.696 -24.988 1.00 0.00 N ATOM 366 CA LYS A 24 4.346 -5.862 -25.853 1.00 0.00 C ATOM 367 C LYS A 24 3.082 -5.861 -26.687 1.00 0.00 C ATOM 368 O LYS A 24 2.008 -5.502 -26.196 1.00 0.00 O ATOM 369 CB LYS A 24 4.448 -7.141 -25.012 1.00 0.00 C ATOM 370 CG LYS A 24 5.652 -7.150 -24.044 1.00 0.00 C ATOM 371 CD LYS A 24 5.332 -7.875 -22.730 1.00 0.00 C ATOM 372 CE LYS A 24 5.847 -9.312 -22.662 1.00 0.00 C ATOM 373 NZ LYS A 24 5.429 -10.148 -23.810 1.00 0.00 N ATOM 0 H LYS A 24 3.405 -4.682 -24.437 1.00 0.00 H new ATOM 0 HA LYS A 24 5.231 -5.829 -26.488 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.530 -7.262 -24.438 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.522 -8.000 -25.679 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.501 -7.634 -24.527 1.00 0.00 H new ATOM 0 HG3 LYS A 24 5.950 -6.124 -23.828 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.760 -7.309 -21.903 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.252 -7.882 -22.586 1.00 0.00 H new ATOM 0 HE2 LYS A 24 6.936 -9.297 -22.612 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.492 -9.773 -21.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.813 -11.108 -23.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 4.391 -10.193 -23.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.789 -9.731 -24.692 1.00 0.00 H new ATOM 387 N SER A 25 3.225 -6.144 -27.967 1.00 0.00 N ATOM 388 CA SER A 25 2.109 -6.194 -28.886 1.00 0.00 C ATOM 389 C SER A 25 1.401 -7.518 -28.599 1.00 0.00 C ATOM 390 O SER A 25 2.043 -8.521 -28.283 1.00 0.00 O ATOM 391 CB SER A 25 2.608 -5.996 -30.320 1.00 0.00 C ATOM 392 OG SER A 25 3.930 -6.500 -30.495 1.00 0.00 O ATOM 0 H SER A 25 4.126 -6.347 -28.400 1.00 0.00 H new ATOM 0 HA SER A 25 1.384 -5.391 -28.756 1.00 0.00 H new ATOM 0 HB2 SER A 25 1.933 -6.499 -31.012 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.588 -4.935 -30.569 1.00 0.00 H new ATOM 0 HG SER A 25 4.274 -6.219 -31.368 1.00 0.00 H new ATOM 398 N TYR A 26 0.084 -7.524 -28.709 1.00 0.00 N ATOM 399 CA TYR A 26 -0.808 -8.633 -28.444 1.00 0.00 C ATOM 400 C TYR A 26 -2.024 -8.570 -29.361 1.00 0.00 C ATOM 401 O TYR A 26 -2.250 -7.567 -30.031 1.00 0.00 O ATOM 402 CB TYR A 26 -1.289 -8.450 -26.998 1.00 0.00 C ATOM 403 CG TYR A 26 -0.608 -9.294 -25.953 1.00 0.00 C ATOM 404 CD1 TYR A 26 0.599 -8.880 -25.366 1.00 0.00 C ATOM 405 CD2 TYR A 26 -1.209 -10.502 -25.558 1.00 0.00 C ATOM 406 CE1 TYR A 26 1.227 -9.685 -24.406 1.00 0.00 C ATOM 407 CE2 TYR A 26 -0.589 -11.320 -24.606 1.00 0.00 C ATOM 408 CZ TYR A 26 0.636 -10.924 -24.031 1.00 0.00 C ATOM 409 OH TYR A 26 1.177 -11.753 -23.102 1.00 0.00 O ATOM 0 H TYR A 26 -0.424 -6.692 -29.008 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.300 -9.584 -28.606 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.163 -7.402 -26.726 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.358 -8.661 -26.964 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.044 -7.939 -25.655 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.153 -10.800 -25.991 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.154 -9.367 -23.953 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -1.048 -12.253 -24.313 1.00 0.00 H new ATOM 0 HH TYR A 26 0.608 -12.545 -22.999 1.00 0.00 H new ATOM 419 N PHE A 27 -2.806 -9.644 -29.423 1.00 0.00 N ATOM 420 CA PHE A 27 -4.028 -9.719 -30.214 1.00 0.00 C ATOM 421 C PHE A 27 -4.999 -10.677 -29.528 1.00 0.00 C ATOM 422 O PHE A 27 -4.631 -11.330 -28.551 1.00 0.00 O ATOM 423 CB PHE A 27 -3.734 -10.082 -31.672 1.00 0.00 C ATOM 424 CG PHE A 27 -3.188 -11.468 -31.888 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.863 -11.755 -31.524 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.004 -12.471 -32.445 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.364 -13.049 -31.695 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.490 -13.761 -32.639 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.174 -14.048 -32.248 1.00 0.00 C ATOM 0 H PHE A 27 -2.603 -10.504 -28.914 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.503 -8.739 -30.262 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.653 -9.976 -32.249 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.021 -9.361 -32.073 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.233 -10.980 -31.114 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.024 -12.247 -32.722 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.351 -13.279 -31.400 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.104 -14.529 -33.087 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.783 -15.047 -32.374 1.00 0.00 H new ATOM 439 N VAL A 28 -6.244 -10.745 -30.003 1.00 0.00 N ATOM 440 CA VAL A 28 -7.271 -11.621 -29.448 1.00 0.00 C ATOM 441 C VAL A 28 -7.424 -12.800 -30.402 1.00 0.00 C ATOM 442 O VAL A 28 -7.583 -12.585 -31.604 1.00 0.00 O ATOM 443 CB VAL A 28 -8.596 -10.860 -29.236 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.566 -11.777 -28.479 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.429 -9.544 -28.455 1.00 0.00 C ATOM 0 H VAL A 28 -6.569 -10.186 -30.792 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.981 -11.984 -28.462 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.978 -10.591 -30.221 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.510 -11.256 -28.319 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.744 -12.680 -29.063 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.134 -12.048 -27.516 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.400 -9.062 -28.343 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.013 -9.756 -27.470 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.755 -8.881 -28.998 1.00 0.00 H new ATOM 455 N THR A 29 -7.336 -14.022 -29.883 1.00 0.00 N ATOM 456 CA THR A 29 -7.446 -15.254 -30.652 1.00 0.00 C ATOM 457 C THR A 29 -8.886 -15.783 -30.615 1.00 0.00 C ATOM 458 O THR A 29 -9.717 -15.301 -29.851 1.00 0.00 O ATOM 459 CB THR A 29 -6.456 -16.297 -30.088 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.875 -16.786 -28.824 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.038 -15.753 -29.901 1.00 0.00 C ATOM 0 H THR A 29 -7.182 -14.185 -28.888 1.00 0.00 H new ATOM 0 HA THR A 29 -7.194 -15.056 -31.694 1.00 0.00 H new ATOM 0 HB THR A 29 -6.445 -17.089 -30.837 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.924 -16.044 -28.186 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.397 -16.539 -29.502 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.647 -15.418 -30.862 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.059 -14.914 -29.206 1.00 0.00 H new ATOM 469 N ASP A 30 -9.202 -16.775 -31.444 1.00 0.00 N ATOM 470 CA ASP A 30 -10.514 -17.415 -31.522 1.00 0.00 C ATOM 471 C ASP A 30 -10.751 -18.421 -30.395 1.00 0.00 C ATOM 472 O ASP A 30 -11.893 -18.810 -30.153 1.00 0.00 O ATOM 473 CB ASP A 30 -10.665 -18.093 -32.885 1.00 0.00 C ATOM 474 CG ASP A 30 -9.729 -19.270 -33.147 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.510 -19.160 -32.868 1.00 0.00 O ATOM 476 OD2 ASP A 30 -10.177 -20.240 -33.790 1.00 0.00 O ATOM 0 H ASP A 30 -8.530 -17.169 -32.102 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.269 -16.637 -31.404 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.693 -18.441 -32.985 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.505 -17.345 -33.662 1.00 0.00 H new ATOM 481 N LYS A 31 -9.698 -18.838 -29.694 1.00 0.00 N ATOM 482 CA LYS A 31 -9.796 -19.781 -28.582 1.00 0.00 C ATOM 483 C LYS A 31 -10.467 -19.139 -27.372 1.00 0.00 C ATOM 484 O LYS A 31 -9.895 -18.244 -26.744 1.00 0.00 O ATOM 485 CB LYS A 31 -8.420 -20.347 -28.180 1.00 0.00 C ATOM 486 CG LYS A 31 -8.095 -21.615 -28.979 1.00 0.00 C ATOM 487 CD LYS A 31 -7.298 -21.392 -30.266 1.00 0.00 C ATOM 488 CE LYS A 31 -5.780 -21.431 -30.063 1.00 0.00 C ATOM 489 NZ LYS A 31 -5.268 -22.759 -29.647 1.00 0.00 N ATOM 0 H LYS A 31 -8.745 -18.528 -29.884 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.413 -20.610 -28.930 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.649 -19.596 -28.353 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.413 -20.572 -27.114 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.534 -22.295 -28.337 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.030 -22.114 -29.232 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.578 -22.154 -30.993 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.574 -20.427 -30.692 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.291 -21.137 -30.992 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.504 -20.693 -29.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.238 -22.794 -29.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.485 -22.915 -28.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.721 -23.500 -30.218 1.00 0.00 H new ATOM 503 N GLU A 32 -11.670 -19.605 -27.046 1.00 0.00 N ATOM 504 CA GLU A 32 -12.442 -19.134 -25.908 1.00 0.00 C ATOM 505 C GLU A 32 -12.130 -20.064 -24.722 1.00 0.00 C ATOM 506 O GLU A 32 -11.930 -21.271 -24.915 1.00 0.00 O ATOM 507 CB GLU A 32 -13.934 -19.096 -26.271 1.00 0.00 C ATOM 508 CG GLU A 32 -14.808 -18.470 -25.169 1.00 0.00 C ATOM 509 CD GLU A 32 -16.308 -18.744 -25.327 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.770 -19.073 -26.450 1.00 0.00 O ATOM 511 OE2 GLU A 32 -17.056 -18.565 -24.336 1.00 0.00 O ATOM 0 H GLU A 32 -12.142 -20.336 -27.579 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.174 -18.115 -25.628 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.063 -18.530 -27.194 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.280 -20.111 -26.468 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.480 -18.850 -24.201 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.646 -17.392 -25.160 1.00 0.00 H new ATOM 518 N ILE A 33 -11.992 -19.519 -23.512 1.00 0.00 N ATOM 519 CA ILE A 33 -11.702 -20.249 -22.274 1.00 0.00 C ATOM 520 C ILE A 33 -12.971 -20.144 -21.420 1.00 0.00 C ATOM 521 O ILE A 33 -13.618 -19.096 -21.425 1.00 0.00 O ATOM 522 CB ILE A 33 -10.411 -19.680 -21.636 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.171 -20.337 -22.292 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.199 -19.896 -20.125 1.00 0.00 C ATOM 525 CD1 ILE A 33 -8.910 -19.905 -23.731 1.00 0.00 C ATOM 0 H ILE A 33 -12.083 -18.514 -23.360 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.485 -21.308 -22.415 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.531 -18.609 -21.803 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.292 -20.103 -21.691 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.295 -21.420 -22.268 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.255 -19.444 -19.822 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.017 -19.433 -19.573 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.175 -20.964 -19.910 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.024 -20.415 -24.109 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.769 -20.164 -24.350 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -8.751 -18.827 -23.764 1.00 0.00 H new ATOM 537 N PRO A 34 -13.358 -21.212 -20.703 1.00 0.00 N ATOM 538 CA PRO A 34 -14.563 -21.194 -19.902 1.00 0.00 C ATOM 539 C PRO A 34 -14.369 -20.376 -18.636 1.00 0.00 C ATOM 540 O PRO A 34 -13.287 -20.346 -18.050 1.00 0.00 O ATOM 541 CB PRO A 34 -14.850 -22.660 -19.584 1.00 0.00 C ATOM 542 CG PRO A 34 -13.456 -23.264 -19.508 1.00 0.00 C ATOM 543 CD PRO A 34 -12.689 -22.498 -20.584 1.00 0.00 C ATOM 0 HA PRO A 34 -15.395 -20.726 -20.428 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.392 -22.772 -18.645 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.454 -23.132 -20.359 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.011 -23.129 -18.522 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.469 -24.335 -19.708 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.643 -22.371 -20.304 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.702 -23.036 -21.532 1.00 0.00 H new ATOM 551 N GLN A 35 -15.471 -19.809 -18.159 1.00 0.00 N ATOM 552 CA GLN A 35 -15.555 -18.991 -16.956 1.00 0.00 C ATOM 553 C GLN A 35 -14.991 -19.682 -15.716 1.00 0.00 C ATOM 554 O GLN A 35 -14.496 -19.020 -14.812 1.00 0.00 O ATOM 555 CB GLN A 35 -17.027 -18.640 -16.718 1.00 0.00 C ATOM 556 CG GLN A 35 -17.927 -19.873 -16.485 1.00 0.00 C ATOM 557 CD GLN A 35 -19.421 -19.610 -16.637 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.071 -20.196 -17.506 1.00 0.00 O ATOM 559 NE2 GLN A 35 -20.005 -18.768 -15.804 1.00 0.00 N ATOM 0 H GLN A 35 -16.373 -19.912 -18.623 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.948 -18.100 -17.117 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.099 -17.980 -15.854 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.403 -18.084 -17.577 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.637 -20.655 -17.186 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.740 -20.258 -15.483 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.453 -18.291 -15.091 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -21.008 -18.594 -15.874 1.00 0.00 H new ATOM 568 N GLU A 36 -15.057 -21.011 -15.679 1.00 0.00 N ATOM 569 CA GLU A 36 -14.574 -21.804 -14.558 1.00 0.00 C ATOM 570 C GLU A 36 -13.054 -21.766 -14.482 1.00 0.00 C ATOM 571 O GLU A 36 -12.494 -21.978 -13.410 1.00 0.00 O ATOM 572 CB GLU A 36 -15.023 -23.277 -14.672 1.00 0.00 C ATOM 573 CG GLU A 36 -16.380 -23.458 -15.357 1.00 0.00 C ATOM 574 CD GLU A 36 -16.944 -24.870 -15.221 1.00 0.00 C ATOM 575 OE1 GLU A 36 -17.674 -25.156 -14.244 1.00 0.00 O ATOM 576 OE2 GLU A 36 -16.697 -25.693 -16.136 1.00 0.00 O ATOM 0 H GLU A 36 -15.452 -21.570 -16.435 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.001 -21.367 -13.655 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.269 -23.835 -15.227 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -15.070 -23.711 -13.673 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -17.090 -22.749 -14.933 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -16.280 -23.215 -16.415 1.00 0.00 H new ATOM 583 N ASN A 37 -12.377 -21.601 -15.623 1.00 0.00 N ATOM 584 CA ASN A 37 -10.919 -21.559 -15.704 1.00 0.00 C ATOM 585 C ASN A 37 -10.405 -20.152 -15.423 1.00 0.00 C ATOM 586 O ASN A 37 -9.203 -19.983 -15.188 1.00 0.00 O ATOM 587 CB ASN A 37 -10.431 -22.029 -17.083 1.00 0.00 C ATOM 588 CG ASN A 37 -10.454 -23.537 -17.272 1.00 0.00 C ATOM 589 OD1 ASN A 37 -11.491 -24.214 -16.811 1.00 0.00 O flip ATOM 590 ND2 ASN A 37 -9.547 -24.092 -17.880 1.00 0.00 N flip ATOM 0 H ASN A 37 -12.836 -21.492 -16.527 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.524 -22.236 -14.947 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.051 -21.568 -17.852 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.413 -21.670 -17.237 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.757 -23.547 -18.226 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.582 -25.099 -18.040 1.00 0.00 H new ATOM 597 N VAL A 38 -11.285 -19.147 -15.471 1.00 0.00 N ATOM 598 CA VAL A 38 -10.896 -17.779 -15.193 1.00 0.00 C ATOM 599 C VAL A 38 -10.502 -17.709 -13.714 1.00 0.00 C ATOM 600 O VAL A 38 -11.105 -18.358 -12.854 1.00 0.00 O ATOM 601 CB VAL A 38 -12.064 -16.850 -15.562 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.748 -15.387 -15.259 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.389 -16.982 -17.060 1.00 0.00 C ATOM 0 H VAL A 38 -12.272 -19.265 -15.701 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.041 -17.453 -15.785 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.918 -17.153 -14.957 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.600 -14.766 -15.535 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.545 -15.272 -14.194 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.873 -15.078 -15.831 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.218 -16.320 -17.312 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.513 -16.707 -17.648 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.667 -18.012 -17.283 1.00 0.00 H new ATOM 613 N ASN A 39 -9.428 -16.981 -13.422 1.00 0.00 N ATOM 614 CA ASN A 39 -8.925 -16.795 -12.073 1.00 0.00 C ATOM 615 C ASN A 39 -9.544 -15.526 -11.515 1.00 0.00 C ATOM 616 O ASN A 39 -10.181 -15.598 -10.475 1.00 0.00 O ATOM 617 CB ASN A 39 -7.390 -16.681 -12.045 1.00 0.00 C ATOM 618 CG ASN A 39 -6.759 -16.618 -10.665 1.00 0.00 C ATOM 619 OD1 ASN A 39 -7.378 -15.966 -9.704 1.00 0.00 O flip ATOM 620 ND2 ASN A 39 -5.622 -17.044 -10.474 1.00 0.00 N flip ATOM 0 H ASN A 39 -8.877 -16.498 -14.131 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.194 -17.662 -11.470 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.971 -17.535 -12.577 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.100 -15.787 -12.598 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.136 -17.550 -11.214 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.164 -16.891 -9.575 1.00 0.00 H new ATOM 627 N ASN A 40 -9.296 -14.356 -12.125 1.00 0.00 N ATOM 628 CA ASN A 40 -9.848 -13.096 -11.622 1.00 0.00 C ATOM 629 C ASN A 40 -9.742 -11.967 -12.648 1.00 0.00 C ATOM 630 O ASN A 40 -9.023 -12.088 -13.643 1.00 0.00 O ATOM 631 CB ASN A 40 -9.134 -12.672 -10.320 1.00 0.00 C ATOM 632 CG ASN A 40 -7.764 -12.031 -10.511 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.562 -10.874 -10.151 1.00 0.00 O ATOM 634 ND2 ASN A 40 -6.792 -12.763 -11.027 1.00 0.00 N ATOM 0 H ASN A 40 -8.720 -14.260 -12.962 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.905 -13.273 -11.423 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.774 -11.971 -9.785 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.021 -13.550 -9.684 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.857 -12.369 -11.131 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.977 -13.722 -11.321 1.00 0.00 H new ATOM 641 N SER A 41 -10.460 -10.869 -12.394 1.00 0.00 N ATOM 642 CA SER A 41 -10.485 -9.681 -13.241 1.00 0.00 C ATOM 643 C SER A 41 -9.089 -9.058 -13.269 1.00 0.00 C ATOM 644 O SER A 41 -8.449 -8.927 -12.222 1.00 0.00 O ATOM 645 CB SER A 41 -11.524 -8.699 -12.694 1.00 0.00 C ATOM 646 OG SER A 41 -12.786 -9.333 -12.618 1.00 0.00 O ATOM 0 H SER A 41 -11.055 -10.783 -11.570 1.00 0.00 H new ATOM 0 HA SER A 41 -10.764 -9.942 -14.262 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.223 -8.348 -11.707 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.585 -7.822 -13.339 1.00 0.00 H new ATOM 0 HG SER A 41 -12.928 -9.876 -13.421 1.00 0.00 H new ATOM 652 N LYS A 42 -8.638 -8.602 -14.442 1.00 0.00 N ATOM 653 CA LYS A 42 -7.306 -8.018 -14.604 1.00 0.00 C ATOM 654 C LYS A 42 -7.310 -6.551 -15.010 1.00 0.00 C ATOM 655 O LYS A 42 -6.419 -5.810 -14.599 1.00 0.00 O ATOM 656 CB LYS A 42 -6.556 -8.860 -15.644 1.00 0.00 C ATOM 657 CG LYS A 42 -5.033 -8.765 -15.490 1.00 0.00 C ATOM 658 CD LYS A 42 -4.326 -8.506 -16.824 1.00 0.00 C ATOM 659 CE LYS A 42 -2.896 -9.017 -16.685 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.078 -8.697 -17.865 1.00 0.00 N ATOM 0 H LYS A 42 -9.185 -8.628 -15.302 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.812 -8.036 -13.632 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.863 -9.902 -15.553 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.838 -8.531 -16.644 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.790 -7.964 -14.792 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.656 -9.691 -15.056 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.840 -9.018 -17.637 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.333 -7.442 -17.063 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.439 -8.578 -15.798 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.910 -10.097 -16.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.476 -9.511 -18.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.700 -8.481 -18.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.479 -7.872 -17.659 1.00 0.00 H new ATOM 674 N VAL A 43 -8.258 -6.128 -15.849 1.00 0.00 N ATOM 675 CA VAL A 43 -8.343 -4.742 -16.304 1.00 0.00 C ATOM 676 C VAL A 43 -9.813 -4.413 -16.545 1.00 0.00 C ATOM 677 O VAL A 43 -10.534 -5.259 -17.090 1.00 0.00 O ATOM 678 CB VAL A 43 -7.561 -4.537 -17.631 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.172 -3.070 -17.812 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.296 -5.384 -17.838 1.00 0.00 C ATOM 0 H VAL A 43 -8.984 -6.735 -16.230 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.908 -4.091 -15.546 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.276 -4.881 -18.378 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.626 -2.951 -18.748 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.072 -2.455 -17.837 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.541 -2.756 -16.981 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.849 -5.141 -18.802 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.581 -5.171 -17.043 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.559 -6.442 -17.816 1.00 0.00 H new ATOM 690 N LYS A 44 -10.267 -3.196 -16.236 1.00 0.00 N ATOM 691 CA LYS A 44 -11.638 -2.751 -16.439 1.00 0.00 C ATOM 692 C LYS A 44 -11.606 -1.585 -17.427 1.00 0.00 C ATOM 693 O LYS A 44 -11.224 -0.468 -17.089 1.00 0.00 O ATOM 694 CB LYS A 44 -12.331 -2.420 -15.101 1.00 0.00 C ATOM 695 CG LYS A 44 -13.680 -3.149 -15.039 1.00 0.00 C ATOM 696 CD LYS A 44 -14.618 -2.604 -13.952 1.00 0.00 C ATOM 697 CE LYS A 44 -15.761 -3.599 -13.700 1.00 0.00 C ATOM 698 NZ LYS A 44 -16.678 -3.170 -12.621 1.00 0.00 N ATOM 0 H LYS A 44 -9.671 -2.477 -15.827 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.247 -3.547 -16.866 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.700 -2.725 -14.266 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.481 -1.344 -15.011 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.173 -3.068 -16.008 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.504 -4.209 -14.858 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.061 -2.435 -13.030 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.024 -1.641 -14.260 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.330 -3.731 -14.621 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.339 -4.571 -13.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.427 -3.881 -12.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.146 -3.070 -11.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.106 -2.256 -12.872 1.00 0.00 H new ATOM 712 N PHE A 45 -11.960 -1.880 -18.668 1.00 0.00 N ATOM 713 CA PHE A 45 -12.050 -1.033 -19.853 1.00 0.00 C ATOM 714 C PHE A 45 -13.356 -1.388 -20.541 1.00 0.00 C ATOM 715 O PHE A 45 -13.917 -2.442 -20.237 1.00 0.00 O ATOM 716 CB PHE A 45 -10.866 -1.228 -20.816 1.00 0.00 C ATOM 717 CG PHE A 45 -9.826 -0.160 -20.630 1.00 0.00 C ATOM 718 CD1 PHE A 45 -10.030 1.117 -21.183 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.704 -0.420 -19.830 1.00 0.00 C ATOM 720 CE1 PHE A 45 -9.113 2.143 -20.916 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.791 0.613 -19.551 1.00 0.00 C ATOM 722 CZ PHE A 45 -8.002 1.895 -20.095 1.00 0.00 C ATOM 0 H PHE A 45 -12.224 -2.838 -18.899 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.018 0.015 -19.556 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.418 -2.207 -20.650 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.226 -1.212 -21.845 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.889 1.306 -21.810 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.541 -1.410 -19.430 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.261 3.124 -21.342 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.933 0.424 -18.923 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.305 2.691 -19.879 1.00 0.00 H new ATOM 732 N TYR A 46 -13.904 -0.496 -21.364 1.00 0.00 N ATOM 733 CA TYR A 46 -15.138 -0.693 -22.110 1.00 0.00 C ATOM 734 C TYR A 46 -14.950 -0.061 -23.491 1.00 0.00 C ATOM 735 O TYR A 46 -14.832 1.162 -23.601 1.00 0.00 O ATOM 736 CB TYR A 46 -16.298 -0.074 -21.333 1.00 0.00 C ATOM 737 CG TYR A 46 -17.709 -0.416 -21.775 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.017 -1.241 -22.882 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.748 0.102 -20.989 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.362 -1.546 -23.164 1.00 0.00 C ATOM 741 CE2 TYR A 46 -20.086 -0.190 -21.269 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.401 -1.015 -22.365 1.00 0.00 C ATOM 743 OH TYR A 46 -21.697 -1.236 -22.702 1.00 0.00 O ATOM 0 H TYR A 46 -13.482 0.417 -21.534 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.372 -1.749 -22.242 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.195 -0.366 -20.288 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.188 1.010 -21.374 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.227 -1.633 -23.505 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.510 0.739 -20.150 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.602 -2.190 -23.997 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.872 0.214 -20.649 1.00 0.00 H new ATOM 0 HH TYR A 46 -22.284 -0.803 -22.047 1.00 0.00 H new ATOM 753 N LYS A 47 -14.869 -0.880 -24.545 1.00 0.00 N ATOM 754 CA LYS A 47 -14.689 -0.400 -25.912 1.00 0.00 C ATOM 755 C LYS A 47 -15.549 -1.279 -26.797 1.00 0.00 C ATOM 756 O LYS A 47 -15.415 -2.495 -26.729 1.00 0.00 O ATOM 757 CB LYS A 47 -13.198 -0.482 -26.309 1.00 0.00 C ATOM 758 CG LYS A 47 -12.779 0.319 -27.559 1.00 0.00 C ATOM 759 CD LYS A 47 -13.583 0.010 -28.833 1.00 0.00 C ATOM 760 CE LYS A 47 -12.977 0.507 -30.147 1.00 0.00 C ATOM 761 NZ LYS A 47 -12.707 1.957 -30.111 1.00 0.00 N ATOM 0 H LYS A 47 -14.927 -1.896 -24.470 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.986 0.644 -26.015 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.600 -0.138 -25.465 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.945 -1.529 -26.473 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.873 1.382 -27.338 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.725 0.127 -27.758 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.715 -1.070 -28.902 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.576 0.446 -28.726 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.050 -0.031 -30.346 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.658 0.284 -30.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.345 2.266 -31.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.586 2.469 -29.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.999 2.160 -29.376 1.00 0.00 H new ATOM 775 N LEU A 48 -16.431 -0.691 -27.593 1.00 0.00 N ATOM 776 CA LEU A 48 -17.314 -1.372 -28.525 1.00 0.00 C ATOM 777 C LEU A 48 -17.095 -0.761 -29.903 1.00 0.00 C ATOM 778 O LEU A 48 -16.809 0.430 -30.017 1.00 0.00 O ATOM 779 CB LEU A 48 -18.759 -1.170 -28.078 1.00 0.00 C ATOM 780 CG LEU A 48 -19.786 -2.129 -28.721 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.974 -2.326 -27.779 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.342 -1.613 -30.048 1.00 0.00 C ATOM 0 H LEU A 48 -16.555 0.321 -27.606 1.00 0.00 H new ATOM 0 HA LEU A 48 -17.105 -2.441 -28.557 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.807 -1.285 -26.995 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -19.052 -0.145 -28.303 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.251 -3.061 -28.905 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.694 -3.003 -28.238 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.625 -2.751 -26.838 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.451 -1.364 -27.588 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.057 -2.332 -30.447 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.840 -0.657 -29.887 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.525 -1.481 -30.758 1.00 0.00 H new ATOM 794 N LEU A 49 -17.174 -1.581 -30.941 1.00 0.00 N ATOM 795 CA LEU A 49 -17.021 -1.189 -32.331 1.00 0.00 C ATOM 796 C LEU A 49 -17.797 -2.173 -33.214 1.00 0.00 C ATOM 797 O LEU A 49 -18.277 -3.203 -32.732 1.00 0.00 O ATOM 798 CB LEU A 49 -15.545 -1.018 -32.721 1.00 0.00 C ATOM 799 CG LEU A 49 -14.560 -2.090 -32.229 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.977 -3.484 -32.670 1.00 0.00 C ATOM 801 CD2 LEU A 49 -13.134 -1.872 -32.776 1.00 0.00 C ATOM 0 H LEU A 49 -17.354 -2.579 -30.831 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.452 -0.200 -32.488 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.485 -0.978 -33.809 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.207 -0.051 -32.348 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.570 -2.002 -31.143 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.255 -4.213 -32.302 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.963 -3.714 -32.266 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -15.013 -3.526 -33.759 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.476 -2.655 -32.399 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -13.153 -1.907 -33.865 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.764 -0.900 -32.450 1.00 0.00 H new ATOM 813 N ILE A 50 -17.934 -1.844 -34.496 1.00 0.00 N ATOM 814 CA ILE A 50 -18.648 -2.623 -35.501 1.00 0.00 C ATOM 815 C ILE A 50 -17.659 -2.889 -36.639 1.00 0.00 C ATOM 816 O ILE A 50 -16.913 -1.987 -37.026 1.00 0.00 O ATOM 817 CB ILE A 50 -19.886 -1.812 -35.928 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.901 -1.621 -34.771 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.599 -2.437 -37.125 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.757 -0.359 -34.927 1.00 0.00 C ATOM 0 H ILE A 50 -17.532 -0.988 -34.879 1.00 0.00 H new ATOM 0 HA ILE A 50 -19.009 -3.587 -35.141 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.503 -0.833 -36.216 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -21.554 -2.492 -34.720 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -20.361 -1.572 -33.826 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.465 -1.831 -37.390 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.915 -2.483 -37.973 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.926 -3.444 -36.868 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.447 -0.281 -34.087 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.111 0.519 -34.948 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.323 -0.416 -35.857 1.00 0.00 H new ATOM 832 N VAL A 51 -17.662 -4.107 -37.179 1.00 0.00 N ATOM 833 CA VAL A 51 -16.760 -4.541 -38.247 1.00 0.00 C ATOM 834 C VAL A 51 -17.556 -5.261 -39.346 1.00 0.00 C ATOM 835 O VAL A 51 -18.242 -6.251 -39.073 1.00 0.00 O ATOM 836 CB VAL A 51 -15.692 -5.504 -37.680 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.555 -5.694 -38.697 1.00 0.00 C ATOM 838 CG2 VAL A 51 -15.088 -5.040 -36.348 1.00 0.00 C ATOM 0 H VAL A 51 -18.307 -4.838 -36.879 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.270 -3.663 -38.668 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.211 -6.444 -37.492 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.809 -6.374 -38.286 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.958 -6.112 -39.620 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.091 -4.731 -38.908 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.347 -5.765 -36.012 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.610 -4.070 -36.483 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.877 -4.955 -35.601 1.00 0.00 H new ATOM 848 N ASP A 52 -17.446 -4.809 -40.596 1.00 0.00 N ATOM 849 CA ASP A 52 -18.139 -5.397 -41.749 1.00 0.00 C ATOM 850 C ASP A 52 -17.678 -6.837 -41.945 1.00 0.00 C ATOM 851 O ASP A 52 -16.473 -7.062 -42.072 1.00 0.00 O ATOM 852 CB ASP A 52 -17.830 -4.617 -43.033 1.00 0.00 C ATOM 853 CG ASP A 52 -18.946 -4.810 -44.053 1.00 0.00 C ATOM 854 OD1 ASP A 52 -19.241 -5.967 -44.417 1.00 0.00 O ATOM 855 OD2 ASP A 52 -19.537 -3.794 -44.486 1.00 0.00 O ATOM 0 H ASP A 52 -16.863 -4.009 -40.843 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.210 -5.358 -41.551 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.717 -3.557 -42.804 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.883 -4.955 -43.453 1.00 0.00 H new ATOM 860 N MET A 53 -18.554 -7.842 -41.919 1.00 0.00 N ATOM 861 CA MET A 53 -18.119 -9.230 -42.100 1.00 0.00 C ATOM 862 C MET A 53 -17.619 -9.508 -43.520 1.00 0.00 C ATOM 863 O MET A 53 -16.970 -10.533 -43.755 1.00 0.00 O ATOM 864 CB MET A 53 -19.236 -10.211 -41.725 1.00 0.00 C ATOM 865 CG MET A 53 -19.698 -10.047 -40.273 1.00 0.00 C ATOM 866 SD MET A 53 -20.653 -11.452 -39.636 1.00 0.00 S ATOM 867 CE MET A 53 -19.343 -12.694 -39.446 1.00 0.00 C ATOM 0 H MET A 53 -19.557 -7.725 -41.776 1.00 0.00 H new ATOM 0 HA MET A 53 -17.276 -9.381 -41.425 1.00 0.00 H new ATOM 0 HB2 MET A 53 -20.085 -10.062 -42.392 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.885 -11.232 -41.878 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.824 -9.899 -39.639 1.00 0.00 H new ATOM 0 HG3 MET A 53 -20.304 -9.144 -40.196 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.645 -13.619 -39.937 1.00 0.00 H new ATOM 0 HE2 MET A 53 -18.423 -12.325 -39.901 1.00 0.00 H new ATOM 0 HE3 MET A 53 -19.173 -12.884 -38.386 1.00 0.00 H new ATOM 877 N LYS A 54 -17.962 -8.655 -44.486 1.00 0.00 N ATOM 878 CA LYS A 54 -17.569 -8.803 -45.885 1.00 0.00 C ATOM 879 C LYS A 54 -16.197 -8.259 -46.233 1.00 0.00 C ATOM 880 O LYS A 54 -15.633 -8.689 -47.240 1.00 0.00 O ATOM 881 CB LYS A 54 -18.566 -8.059 -46.760 1.00 0.00 C ATOM 882 CG LYS A 54 -20.025 -8.487 -46.540 1.00 0.00 C ATOM 883 CD LYS A 54 -20.300 -9.987 -46.695 1.00 0.00 C ATOM 884 CE LYS A 54 -19.863 -10.556 -48.048 1.00 0.00 C ATOM 885 NZ LYS A 54 -20.736 -10.132 -49.163 1.00 0.00 N ATOM 0 H LYS A 54 -18.532 -7.827 -44.313 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.547 -9.879 -46.058 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.478 -6.990 -46.567 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.305 -8.216 -47.807 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.329 -8.181 -45.539 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.655 -7.944 -47.245 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -19.784 -10.526 -45.900 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.367 -10.168 -46.562 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -18.840 -10.241 -48.255 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.856 -11.645 -47.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.391 -10.548 -50.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -21.708 -10.455 -48.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -20.724 -9.095 -49.238 1.00 0.00 H new ATOM 899 N SER A 55 -15.702 -7.287 -45.479 1.00 0.00 N ATOM 900 CA SER A 55 -14.407 -6.666 -45.724 1.00 0.00 C ATOM 901 C SER A 55 -13.485 -6.785 -44.517 1.00 0.00 C ATOM 902 O SER A 55 -12.286 -6.544 -44.627 1.00 0.00 O ATOM 903 CB SER A 55 -14.630 -5.183 -46.052 1.00 0.00 C ATOM 904 OG SER A 55 -15.775 -4.964 -46.857 1.00 0.00 O ATOM 0 H SER A 55 -16.193 -6.903 -44.672 1.00 0.00 H new ATOM 0 HA SER A 55 -13.929 -7.181 -46.557 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.732 -4.622 -45.123 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.751 -4.793 -46.565 1.00 0.00 H new ATOM 0 HG SER A 55 -15.872 -4.005 -47.035 1.00 0.00 H new ATOM 910 N GLU A 56 -14.047 -7.160 -43.366 1.00 0.00 N ATOM 911 CA GLU A 56 -13.352 -7.298 -42.081 1.00 0.00 C ATOM 912 C GLU A 56 -12.815 -5.925 -41.624 1.00 0.00 C ATOM 913 O GLU A 56 -11.871 -5.853 -40.839 1.00 0.00 O ATOM 914 CB GLU A 56 -12.265 -8.395 -42.129 1.00 0.00 C ATOM 915 CG GLU A 56 -12.788 -9.774 -42.562 1.00 0.00 C ATOM 916 CD GLU A 56 -11.639 -10.713 -42.928 1.00 0.00 C ATOM 917 OE1 GLU A 56 -10.728 -10.946 -42.104 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.619 -11.241 -44.067 1.00 0.00 O ATOM 0 H GLU A 56 -15.040 -7.385 -43.299 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.064 -7.635 -41.328 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.479 -8.083 -42.817 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.809 -8.484 -41.143 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.376 -10.212 -41.755 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.454 -9.661 -43.417 1.00 0.00 H new ATOM 925 N LYS A 57 -13.384 -4.824 -42.142 1.00 0.00 N ATOM 926 CA LYS A 57 -12.983 -3.455 -41.825 1.00 0.00 C ATOM 927 C LYS A 57 -13.993 -2.798 -40.904 1.00 0.00 C ATOM 928 O LYS A 57 -15.182 -3.123 -40.933 1.00 0.00 O ATOM 929 CB LYS A 57 -12.851 -2.598 -43.097 1.00 0.00 C ATOM 930 CG LYS A 57 -11.968 -3.197 -44.207 1.00 0.00 C ATOM 931 CD LYS A 57 -10.585 -3.702 -43.760 1.00 0.00 C ATOM 932 CE LYS A 57 -9.746 -2.614 -43.074 1.00 0.00 C ATOM 933 NZ LYS A 57 -8.460 -3.151 -42.589 1.00 0.00 N ATOM 0 H LYS A 57 -14.154 -4.869 -42.809 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.013 -3.515 -41.330 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.848 -2.424 -43.503 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.446 -1.625 -42.819 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.506 -4.026 -44.666 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.826 -2.442 -44.980 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.714 -4.541 -43.076 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.043 -4.079 -44.628 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.561 -1.800 -43.774 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.305 -2.194 -42.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.917 -2.391 -42.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.638 -3.912 -41.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.917 -3.529 -43.391 1.00 0.00 H new ATOM 947 N LEU A 58 -13.512 -1.836 -40.127 1.00 0.00 N ATOM 948 CA LEU A 58 -14.315 -1.077 -39.184 1.00 0.00 C ATOM 949 C LEU A 58 -15.318 -0.196 -39.913 1.00 0.00 C ATOM 950 O LEU A 58 -15.023 0.315 -40.996 1.00 0.00 O ATOM 951 CB LEU A 58 -13.378 -0.221 -38.325 1.00 0.00 C ATOM 952 CG LEU A 58 -13.086 -0.887 -36.978 1.00 0.00 C ATOM 953 CD1 LEU A 58 -14.271 -0.769 -36.025 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.543 -2.317 -37.071 1.00 0.00 C ATOM 0 H LEU A 58 -12.531 -1.558 -40.137 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.878 -1.763 -38.551 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.443 -0.055 -38.860 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.828 0.758 -38.158 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.259 -0.319 -36.552 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.027 -1.253 -35.079 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.492 0.284 -35.848 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -15.142 -1.253 -36.466 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.367 -2.705 -36.068 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.269 -2.949 -37.582 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.607 -2.315 -37.629 1.00 0.00 H new ATOM 966 N LEU A 59 -16.473 0.017 -39.279 1.00 0.00 N ATOM 967 CA LEU A 59 -17.585 0.829 -39.769 1.00 0.00 C ATOM 968 C LEU A 59 -18.115 1.703 -38.632 1.00 0.00 C ATOM 969 O LEU A 59 -17.654 1.582 -37.493 1.00 0.00 O ATOM 970 CB LEU A 59 -18.747 -0.066 -40.229 1.00 0.00 C ATOM 971 CG LEU A 59 -18.433 -1.172 -41.246 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.747 -1.925 -41.446 1.00 0.00 C ATOM 973 CD2 LEU A 59 -17.932 -0.621 -42.587 1.00 0.00 C ATOM 0 H LEU A 59 -16.666 -0.393 -38.365 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.221 1.433 -40.600 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.180 -0.535 -39.345 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.516 0.576 -40.658 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.631 -1.810 -40.874 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.598 -2.733 -42.163 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.077 -2.341 -40.494 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.505 -1.239 -41.824 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.726 -1.448 -43.266 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.694 0.025 -43.023 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.019 -0.048 -42.426 1.00 0.00 H new ATOM 985 N SER A 60 -19.100 2.549 -38.929 1.00 0.00 N ATOM 986 CA SER A 60 -19.753 3.446 -37.979 1.00 0.00 C ATOM 987 C SER A 60 -21.155 2.939 -37.615 1.00 0.00 C ATOM 988 O SER A 60 -21.578 3.142 -36.478 1.00 0.00 O ATOM 989 CB SER A 60 -19.806 4.874 -38.542 1.00 0.00 C ATOM 990 OG SER A 60 -20.031 4.883 -39.942 1.00 0.00 O ATOM 0 H SER A 60 -19.479 2.631 -39.873 1.00 0.00 H new ATOM 0 HA SER A 60 -19.164 3.463 -37.062 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.599 5.431 -38.043 1.00 0.00 H new ATOM 0 HB3 SER A 60 -18.869 5.386 -38.322 1.00 0.00 H new ATOM 0 HG SER A 60 -20.060 5.809 -40.263 1.00 0.00 H new ATOM 996 N SER A 61 -21.849 2.240 -38.523 1.00 0.00 N ATOM 997 CA SER A 61 -23.194 1.722 -38.288 1.00 0.00 C ATOM 998 C SER A 61 -23.230 0.209 -38.466 1.00 0.00 C ATOM 999 O SER A 61 -22.464 -0.355 -39.252 1.00 0.00 O ATOM 1000 CB SER A 61 -24.202 2.354 -39.257 1.00 0.00 C ATOM 1001 OG SER A 61 -23.928 3.713 -39.544 1.00 0.00 O ATOM 0 H SER A 61 -21.484 2.019 -39.449 1.00 0.00 H new ATOM 0 HA SER A 61 -23.465 1.977 -37.263 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.205 1.787 -40.188 1.00 0.00 H new ATOM 0 HB3 SER A 61 -25.203 2.274 -38.832 1.00 0.00 H new ATOM 0 HG SER A 61 -24.602 4.058 -40.166 1.00 0.00 H new ATOM 1007 N SER A 62 -24.151 -0.448 -37.762 1.00 0.00 N ATOM 1008 CA SER A 62 -24.323 -1.885 -37.825 1.00 0.00 C ATOM 1009 C SER A 62 -25.300 -2.232 -38.936 1.00 0.00 C ATOM 1010 O SER A 62 -26.518 -2.173 -38.746 1.00 0.00 O ATOM 1011 CB SER A 62 -24.811 -2.427 -36.484 1.00 0.00 C ATOM 1012 OG SER A 62 -24.593 -3.825 -36.395 1.00 0.00 O ATOM 0 H SER A 62 -24.802 0.014 -37.127 1.00 0.00 H new ATOM 0 HA SER A 62 -23.362 -2.350 -38.042 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.290 -1.921 -35.671 1.00 0.00 H new ATOM 0 HB3 SER A 62 -25.873 -2.212 -36.365 1.00 0.00 H new ATOM 0 HG SER A 62 -24.911 -4.151 -35.527 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.767 -2.506 -40.119 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.554 -2.922 -41.268 1.00 0.00 C ATOM 1020 C ASN A 63 -25.729 -4.428 -41.122 1.00 0.00 C ATOM 1021 O ASN A 63 -24.976 -5.092 -40.404 1.00 0.00 O ATOM 1022 CB ASN A 63 -24.869 -2.593 -42.607 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.431 -3.068 -42.652 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -22.615 -2.596 -41.877 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -23.061 -3.975 -43.533 1.00 0.00 N ATOM 0 H ASN A 63 -23.767 -2.445 -40.308 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.505 -2.389 -41.286 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.427 -3.056 -43.421 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -24.898 -1.516 -42.772 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.090 -4.285 -43.569 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -23.746 -4.367 -44.179 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.670 -5.002 -41.864 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.953 -6.431 -41.792 1.00 0.00 C ATOM 1034 C LYS A 64 -25.724 -7.306 -42.093 1.00 0.00 C ATOM 1035 O LYS A 64 -25.558 -8.357 -41.488 1.00 0.00 O ATOM 1036 CB LYS A 64 -28.182 -6.736 -42.661 1.00 0.00 C ATOM 1037 CG LYS A 64 -27.841 -6.714 -44.149 1.00 0.00 C ATOM 1038 CD LYS A 64 -28.995 -7.217 -45.010 1.00 0.00 C ATOM 1039 CE LYS A 64 -28.518 -7.530 -46.431 1.00 0.00 C ATOM 1040 NZ LYS A 64 -27.538 -8.644 -46.478 1.00 0.00 N ATOM 0 H LYS A 64 -27.254 -4.494 -42.528 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.197 -6.700 -40.764 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -28.583 -7.714 -42.394 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -28.963 -6.004 -42.456 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -27.584 -5.697 -44.446 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -26.960 -7.331 -44.328 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -29.426 -8.112 -44.561 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -29.784 -6.465 -45.044 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -29.378 -7.783 -47.050 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -28.066 -6.637 -46.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -27.554 -9.081 -47.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -26.585 -8.276 -46.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -27.788 -9.356 -45.763 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.837 -6.867 -42.995 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.636 -7.620 -43.372 1.00 0.00 C ATOM 1056 C ASN A 65 -22.505 -7.435 -42.343 1.00 0.00 C ATOM 1057 O ASN A 65 -21.389 -7.897 -42.571 1.00 0.00 O ATOM 1058 CB ASN A 65 -23.068 -7.202 -44.749 1.00 0.00 C ATOM 1059 CG ASN A 65 -23.977 -7.158 -45.972 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -25.201 -7.153 -45.893 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.394 -7.055 -47.153 1.00 0.00 N ATOM 0 H ASN A 65 -24.933 -5.977 -43.485 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.961 -8.660 -43.412 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.635 -6.208 -44.632 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -22.248 -7.882 -44.980 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -23.962 -6.972 -47.996 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -22.376 -7.059 -47.221 1.00 0.00 H new ATOM 1068 N SER A 66 -22.740 -6.750 -41.224 1.00 0.00 N ATOM 1069 CA SER A 66 -21.756 -6.470 -40.190 1.00 0.00 C ATOM 1070 C SER A 66 -22.091 -7.189 -38.884 1.00 0.00 C ATOM 1071 O SER A 66 -23.086 -7.921 -38.807 1.00 0.00 O ATOM 1072 CB SER A 66 -21.722 -4.953 -40.045 1.00 0.00 C ATOM 1073 OG SER A 66 -20.603 -4.521 -39.324 1.00 0.00 O ATOM 0 H SER A 66 -23.658 -6.362 -41.009 1.00 0.00 H new ATOM 0 HA SER A 66 -20.769 -6.845 -40.460 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.716 -4.494 -41.034 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.629 -4.616 -39.543 1.00 0.00 H new ATOM 0 HG SER A 66 -19.953 -5.252 -39.259 1.00 0.00 H new ATOM 1079 N VAL A 67 -21.221 -7.025 -37.889 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.315 -7.588 -36.550 1.00 0.00 C ATOM 1081 C VAL A 67 -20.712 -6.566 -35.579 1.00 0.00 C ATOM 1082 O VAL A 67 -19.891 -5.734 -35.983 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.567 -8.940 -36.520 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -19.052 -8.756 -36.516 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -20.982 -9.832 -35.343 1.00 0.00 C ATOM 0 H VAL A 67 -20.380 -6.460 -38.007 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.347 -7.783 -36.257 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.859 -9.447 -37.440 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -18.567 -9.732 -36.495 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -18.748 -8.219 -37.415 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -18.757 -8.185 -35.636 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.421 -10.766 -35.379 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -20.772 -9.318 -34.405 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.049 -10.047 -35.408 1.00 0.00 H new ATOM 1095 N THR A 68 -21.061 -6.661 -34.298 1.00 0.00 N ATOM 1096 CA THR A 68 -20.562 -5.771 -33.265 1.00 0.00 C ATOM 1097 C THR A 68 -19.637 -6.566 -32.333 1.00 0.00 C ATOM 1098 O THR A 68 -19.874 -7.743 -32.042 1.00 0.00 O ATOM 1099 CB THR A 68 -21.767 -5.093 -32.586 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.427 -3.791 -32.162 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.348 -5.882 -31.410 1.00 0.00 C ATOM 0 H THR A 68 -21.707 -7.369 -33.949 1.00 0.00 H new ATOM 0 HA THR A 68 -19.948 -4.961 -33.660 1.00 0.00 H new ATOM 0 HB THR A 68 -22.547 -5.053 -33.347 1.00 0.00 H new ATOM 0 HG1 THR A 68 -22.237 -3.316 -31.881 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.192 -5.337 -30.988 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.684 -6.859 -31.758 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.582 -6.013 -30.646 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.562 -5.938 -31.855 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.592 -6.550 -30.951 1.00 0.00 C ATOM 1111 C LEU A 69 -17.368 -5.587 -29.804 1.00 0.00 C ATOM 1112 O LEU A 69 -17.438 -4.371 -29.991 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.229 -6.820 -31.613 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.252 -7.406 -33.031 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -14.836 -7.339 -33.612 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.729 -8.858 -33.015 1.00 0.00 C ATOM 0 H LEU A 69 -18.338 -4.971 -32.091 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.995 -7.511 -30.632 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.674 -5.882 -31.642 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.670 -7.502 -30.973 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.944 -6.828 -33.643 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.837 -7.752 -34.621 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.505 -6.301 -33.646 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.157 -7.916 -32.984 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.736 -9.250 -34.032 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.055 -9.456 -32.401 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.736 -8.906 -32.601 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.037 -6.121 -28.634 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.778 -5.318 -27.458 1.00 0.00 C ATOM 1130 C VAL A 70 -15.425 -5.788 -26.956 1.00 0.00 C ATOM 1131 O VAL A 70 -15.343 -6.874 -26.398 1.00 0.00 O ATOM 1132 CB VAL A 70 -17.909 -5.476 -26.412 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -17.959 -4.203 -25.566 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.309 -5.735 -26.993 1.00 0.00 C ATOM 0 H VAL A 70 -16.942 -7.125 -28.480 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.758 -4.249 -27.672 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.662 -6.365 -25.832 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.750 -4.292 -24.821 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.002 -4.062 -25.064 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.161 -3.346 -26.209 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.028 -5.831 -26.180 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.596 -4.903 -27.635 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.296 -6.656 -27.576 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.354 -5.038 -27.198 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.015 -5.401 -26.754 1.00 0.00 C ATOM 1146 C LEU A 71 -12.916 -4.862 -25.346 1.00 0.00 C ATOM 1147 O LEU A 71 -12.568 -3.699 -25.128 1.00 0.00 O ATOM 1148 CB LEU A 71 -11.921 -4.807 -27.637 1.00 0.00 C ATOM 1149 CG LEU A 71 -11.888 -5.241 -29.115 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.262 -6.711 -29.344 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -12.785 -4.363 -29.988 1.00 0.00 C ATOM 0 H LEU A 71 -14.392 -4.157 -27.710 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.867 -6.480 -26.807 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.016 -3.722 -27.607 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.957 -5.055 -27.192 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.845 -5.116 -29.407 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.215 -6.937 -30.409 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.564 -7.352 -28.806 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.274 -6.890 -28.980 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.732 -4.704 -31.022 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.814 -4.431 -29.636 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.449 -3.328 -29.929 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.255 -5.688 -24.368 1.00 0.00 N ATOM 1164 CA ASN A 72 -13.259 -5.243 -22.983 1.00 0.00 C ATOM 1165 C ASN A 72 -13.201 -6.378 -21.969 1.00 0.00 C ATOM 1166 O ASN A 72 -13.028 -7.530 -22.340 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.515 -4.386 -22.792 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.759 -5.168 -22.481 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -16.407 -4.952 -21.459 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -16.103 -6.056 -23.376 1.00 0.00 N ATOM 0 H ASN A 72 -13.528 -6.661 -24.505 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.351 -4.670 -22.795 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.336 -3.676 -21.985 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.684 -3.804 -23.698 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.948 -6.612 -23.244 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.527 -6.193 -24.206 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.347 -6.037 -20.689 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.386 -6.957 -19.559 1.00 0.00 C ATOM 1179 C ASN A 73 -12.257 -8.000 -19.598 1.00 0.00 C ATOM 1180 O ASN A 73 -12.488 -9.161 -19.916 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.830 -7.536 -19.463 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.450 -7.512 -18.071 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -16.126 -8.451 -17.660 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -15.310 -6.428 -17.333 1.00 0.00 N ATOM 0 H ASN A 73 -13.446 -5.064 -20.401 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.178 -6.430 -18.628 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.474 -6.975 -20.140 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.815 -8.566 -19.818 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.763 -6.370 -16.421 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.748 -5.648 -17.674 1.00 0.00 H new ATOM 1191 N ILE A 74 -11.002 -7.565 -19.425 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.839 -8.466 -19.435 1.00 0.00 C ATOM 1193 C ILE A 74 -9.747 -9.199 -18.089 1.00 0.00 C ATOM 1194 O ILE A 74 -9.967 -8.588 -17.034 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.543 -7.676 -19.722 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.679 -6.907 -21.049 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.259 -8.544 -19.741 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.403 -6.201 -21.513 1.00 0.00 C ATOM 0 H ILE A 74 -10.764 -6.585 -19.275 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.962 -9.202 -20.229 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.423 -6.984 -18.889 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.996 -7.603 -21.826 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.471 -6.165 -20.944 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.396 -7.912 -19.949 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.131 -9.025 -18.772 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.346 -9.306 -20.516 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.594 -5.686 -22.455 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.094 -5.476 -20.760 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.611 -6.937 -21.655 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.368 -10.478 -18.121 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.207 -11.353 -16.964 1.00 0.00 C ATOM 1212 C TYR A 75 -7.986 -12.243 -17.149 1.00 0.00 C ATOM 1213 O TYR A 75 -7.419 -12.354 -18.244 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.397 -12.299 -16.806 1.00 0.00 C ATOM 1215 CG TYR A 75 -11.726 -11.677 -16.459 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.440 -10.982 -17.442 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.287 -11.859 -15.183 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.679 -10.400 -17.139 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.531 -11.291 -14.873 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.231 -10.553 -15.848 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.424 -9.985 -15.530 1.00 0.00 O ATOM 0 H TYR A 75 -9.155 -10.952 -18.999 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.114 -10.704 -16.093 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.515 -12.853 -17.737 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.151 -13.026 -16.032 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.034 -10.894 -18.439 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.759 -12.438 -14.440 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.210 -9.836 -17.891 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.953 -11.419 -13.887 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.696 -9.374 -16.246 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.573 -12.869 -16.054 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.461 -13.792 -15.946 1.00 0.00 C ATOM 1233 C GLU A 76 -7.051 -15.168 -15.685 1.00 0.00 C ATOM 1234 O GLU A 76 -8.167 -15.275 -15.176 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.546 -13.338 -14.805 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.089 -13.797 -14.959 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.126 -13.008 -14.062 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -3.567 -12.335 -13.102 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -1.894 -13.054 -14.279 1.00 0.00 O ATOM 0 H GLU A 76 -8.042 -12.732 -15.159 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.859 -13.822 -16.854 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.570 -12.250 -14.744 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.940 -13.719 -13.863 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.018 -14.858 -14.718 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.785 -13.686 -16.000 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.288 -16.206 -15.992 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.686 -17.601 -15.834 1.00 0.00 C ATOM 1248 C ALA A 77 -5.826 -18.334 -14.816 1.00 0.00 C ATOM 1249 O ALA A 77 -4.753 -17.857 -14.436 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.512 -18.294 -17.180 1.00 0.00 C ATOM 0 H ALA A 77 -5.346 -16.100 -16.369 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.718 -17.622 -15.485 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.803 -19.341 -17.091 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.140 -17.805 -17.925 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.468 -18.233 -17.489 1.00 0.00 H new ATOM 1256 N SER A 78 -6.266 -19.538 -14.442 1.00 0.00 N ATOM 1257 CA SER A 78 -5.550 -20.382 -13.492 1.00 0.00 C ATOM 1258 C SER A 78 -4.130 -20.664 -14.009 1.00 0.00 C ATOM 1259 O SER A 78 -3.166 -20.685 -13.236 1.00 0.00 O ATOM 1260 CB SER A 78 -6.334 -21.688 -13.295 1.00 0.00 C ATOM 1261 OG SER A 78 -5.577 -22.621 -12.554 1.00 0.00 O ATOM 0 H SER A 78 -7.130 -19.952 -14.792 1.00 0.00 H new ATOM 0 HA SER A 78 -5.463 -19.873 -12.532 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.271 -21.480 -12.778 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.593 -22.112 -14.265 1.00 0.00 H new ATOM 0 HG SER A 78 -6.095 -23.445 -12.439 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.971 -20.817 -15.329 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.702 -21.111 -15.983 1.00 0.00 C ATOM 1269 C ASP A 79 -1.894 -19.837 -16.256 1.00 0.00 C ATOM 1270 O ASP A 79 -1.024 -19.834 -17.129 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.958 -21.915 -17.270 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.391 -23.355 -17.005 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -2.782 -24.054 -16.161 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -4.351 -23.798 -17.674 1.00 0.00 O ATOM 0 H ASP A 79 -4.747 -20.736 -15.986 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.096 -21.718 -15.310 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.728 -21.413 -17.857 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.050 -21.921 -17.873 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.173 -18.740 -15.534 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.511 -17.434 -15.681 1.00 0.00 C ATOM 1281 C LYS A 80 -1.688 -16.892 -17.109 1.00 0.00 C ATOM 1282 O LYS A 80 -0.901 -16.078 -17.597 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.057 -17.466 -15.141 1.00 0.00 C ATOM 1284 CG LYS A 80 0.142 -16.736 -13.795 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.674 -17.314 -12.626 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.206 -16.755 -11.272 1.00 0.00 C ATOM 1287 NZ LYS A 80 -0.978 -17.316 -10.140 1.00 0.00 N ATOM 0 H LYS A 80 -2.889 -18.738 -14.808 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.004 -16.699 -15.045 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.252 -18.505 -15.026 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.603 -17.018 -15.884 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.200 -16.767 -13.533 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.124 -15.687 -13.923 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.729 -17.082 -12.770 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.584 -18.400 -12.622 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.852 -16.978 -11.134 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.305 -15.670 -11.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.629 -16.912 -9.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.985 -17.081 -10.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.863 -18.349 -10.120 1.00 0.00 H new ATOM 1301 N SER A 81 -2.688 -17.417 -17.824 1.00 0.00 N ATOM 1302 CA SER A 81 -2.993 -16.965 -19.168 1.00 0.00 C ATOM 1303 C SER A 81 -3.793 -15.665 -19.052 1.00 0.00 C ATOM 1304 O SER A 81 -4.226 -15.296 -17.953 1.00 0.00 O ATOM 1305 CB SER A 81 -3.771 -18.036 -19.913 1.00 0.00 C ATOM 1306 OG SER A 81 -2.945 -19.169 -20.152 1.00 0.00 O ATOM 0 H SER A 81 -3.299 -18.160 -17.484 1.00 0.00 H new ATOM 0 HA SER A 81 -2.080 -16.780 -19.735 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.645 -18.331 -19.332 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.137 -17.638 -20.859 1.00 0.00 H new ATOM 0 HG SER A 81 -3.458 -19.853 -20.631 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.970 -14.968 -20.175 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.691 -13.706 -20.237 1.00 0.00 C ATOM 1314 C LEU A 82 -5.788 -13.843 -21.292 1.00 0.00 C ATOM 1315 O LEU A 82 -5.569 -14.479 -22.328 1.00 0.00 O ATOM 1316 CB LEU A 82 -3.722 -12.558 -20.601 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.299 -12.606 -20.006 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -1.414 -11.552 -20.673 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -2.333 -12.348 -18.505 1.00 0.00 C ATOM 0 H LEU A 82 -3.609 -15.273 -21.079 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.134 -13.471 -19.269 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.631 -12.527 -21.687 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.183 -11.619 -20.293 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.890 -13.600 -20.189 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.412 -11.595 -20.246 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.360 -11.747 -21.744 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.838 -10.562 -20.505 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.319 -12.386 -18.106 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.761 -11.364 -18.315 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.943 -13.109 -18.019 1.00 0.00 H new ATOM 1331 N CYS A 83 -6.949 -13.234 -21.057 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.089 -13.277 -21.978 1.00 0.00 C ATOM 1333 C CYS A 83 -8.899 -11.974 -21.906 1.00 0.00 C ATOM 1334 O CYS A 83 -8.672 -11.156 -21.012 1.00 0.00 O ATOM 1335 CB CYS A 83 -8.936 -14.538 -21.725 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.631 -14.521 -20.050 1.00 0.00 S ATOM 0 H CYS A 83 -7.129 -12.690 -20.213 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.723 -13.349 -23.002 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.741 -14.594 -22.457 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.321 -15.428 -21.859 1.00 0.00 H new ATOM 0 HG CYS A 83 -8.905 -13.759 -19.287 1.00 0.00 H new ATOM 1342 N MET A 84 -9.824 -11.770 -22.846 1.00 0.00 N ATOM 1343 CA MET A 84 -10.681 -10.593 -22.972 1.00 0.00 C ATOM 1344 C MET A 84 -12.118 -11.029 -23.255 1.00 0.00 C ATOM 1345 O MET A 84 -12.319 -11.969 -24.019 1.00 0.00 O ATOM 1346 CB MET A 84 -10.126 -9.755 -24.138 1.00 0.00 C ATOM 1347 CG MET A 84 -10.893 -8.452 -24.382 1.00 0.00 C ATOM 1348 SD MET A 84 -10.416 -7.531 -25.870 1.00 0.00 S ATOM 1349 CE MET A 84 -8.678 -7.155 -25.539 1.00 0.00 C ATOM 0 H MET A 84 -10.004 -12.458 -23.577 1.00 0.00 H new ATOM 0 HA MET A 84 -10.688 -10.007 -22.053 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.081 -9.519 -23.938 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.149 -10.355 -25.048 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.956 -8.683 -24.444 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.758 -7.804 -23.516 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.287 -6.517 -26.331 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.593 -6.640 -24.582 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.106 -8.082 -25.504 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.093 -10.364 -22.637 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.512 -10.626 -22.799 1.00 0.00 C ATOM 1361 C GLY A 85 -15.024 -9.882 -24.029 1.00 0.00 C ATOM 1362 O GLY A 85 -14.847 -8.669 -24.146 1.00 0.00 O ATOM 0 H GLY A 85 -12.904 -9.601 -21.987 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.686 -11.696 -22.909 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.057 -10.304 -21.912 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.647 -10.602 -24.957 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.207 -10.076 -26.192 1.00 0.00 C ATOM 1368 C ILE A 86 -17.535 -10.794 -26.358 1.00 0.00 C ATOM 1369 O ILE A 86 -17.535 -12.019 -26.418 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.255 -10.338 -27.385 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.847 -9.752 -27.124 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.863 -9.794 -28.695 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.854 -10.019 -28.241 1.00 0.00 C ATOM 0 H ILE A 86 -15.780 -11.609 -24.863 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.342 -8.995 -26.159 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.137 -11.416 -27.493 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.934 -8.675 -26.977 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.456 -10.170 -26.196 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.179 -9.988 -29.521 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.815 -10.289 -28.888 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.025 -8.720 -28.602 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.891 -9.578 -27.985 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.736 -11.094 -28.374 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.221 -9.577 -29.167 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.643 -10.051 -26.492 1.00 0.00 N ATOM 1386 CA ASN A 87 -19.985 -10.631 -26.642 1.00 0.00 C ATOM 1387 C ASN A 87 -20.224 -11.640 -25.507 1.00 0.00 C ATOM 1388 O ASN A 87 -20.698 -12.753 -25.719 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.189 -11.251 -28.040 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.413 -10.246 -29.168 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.475 -10.193 -29.769 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.460 -9.384 -29.481 1.00 0.00 N ATOM 0 H ASN A 87 -18.634 -9.031 -26.499 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.731 -9.840 -26.564 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.316 -11.857 -28.282 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.044 -11.925 -28.000 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.619 -8.691 -30.213 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.566 -9.412 -28.991 1.00 0.00 H new ATOM 1399 N ASP A 88 -19.816 -11.263 -24.294 1.00 0.00 N ATOM 1400 CA ASP A 88 -19.934 -12.026 -23.054 1.00 0.00 C ATOM 1401 C ASP A 88 -19.201 -13.377 -23.076 1.00 0.00 C ATOM 1402 O ASP A 88 -19.504 -14.247 -22.255 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.403 -12.121 -22.585 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.144 -10.782 -22.526 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.490 -9.715 -22.420 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -23.385 -10.793 -22.681 1.00 0.00 O ATOM 0 H ASP A 88 -19.366 -10.360 -24.144 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.399 -11.458 -22.293 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -21.942 -12.790 -23.256 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.425 -12.577 -21.595 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.217 -13.563 -23.966 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.412 -14.780 -24.110 1.00 0.00 C ATOM 1413 C ARG A 89 -15.941 -14.412 -23.926 1.00 0.00 C ATOM 1414 O ARG A 89 -15.516 -13.385 -24.459 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.666 -15.362 -25.509 1.00 0.00 C ATOM 1416 CG ARG A 89 -19.096 -15.895 -25.691 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.587 -15.658 -27.126 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.868 -16.328 -27.403 1.00 0.00 N ATOM 1419 CZ ARG A 89 -22.071 -16.055 -26.882 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -22.246 -15.033 -26.056 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -23.108 -16.820 -27.198 1.00 0.00 N ATOM 0 H ARG A 89 -17.950 -12.838 -24.632 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.680 -15.527 -23.363 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.474 -14.592 -26.256 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.958 -16.170 -25.694 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -19.123 -16.961 -25.464 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.765 -15.401 -24.986 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.697 -14.587 -27.296 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.834 -16.017 -27.828 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.835 -17.095 -28.075 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -21.456 -14.438 -25.807 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -23.171 -14.842 -25.670 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.985 -17.609 -27.833 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -24.028 -16.619 -26.806 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.152 -15.209 -23.201 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.739 -14.890 -22.961 1.00 0.00 C ATOM 1437 C TYR A 90 -12.785 -15.519 -23.967 1.00 0.00 C ATOM 1438 O TYR A 90 -12.560 -16.726 -23.951 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.347 -15.355 -21.562 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.293 -14.891 -20.489 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -14.539 -13.517 -20.314 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.910 -15.838 -19.658 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -15.364 -13.083 -19.267 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.744 -15.411 -18.615 1.00 0.00 C ATOM 1445 CZ TYR A 90 -15.944 -14.028 -18.394 1.00 0.00 C ATOM 1446 OH TYR A 90 -16.654 -13.588 -17.326 1.00 0.00 O ATOM 0 H TYR A 90 -15.465 -16.079 -22.770 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.648 -13.809 -23.068 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.301 -16.444 -21.549 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.345 -14.991 -21.334 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.093 -12.798 -20.985 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.743 -16.892 -19.821 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.555 -12.029 -19.129 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.233 -16.136 -17.982 1.00 0.00 H new ATOM 0 HH TYR A 90 -16.992 -14.356 -16.819 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.088 -14.694 -24.738 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.141 -15.120 -25.758 1.00 0.00 C ATOM 1458 C TYR A 91 -9.708 -14.874 -25.301 1.00 0.00 C ATOM 1459 O TYR A 91 -9.378 -13.784 -24.828 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.463 -14.364 -27.042 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.752 -14.802 -27.697 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.768 -15.967 -28.484 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -13.938 -14.072 -27.493 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -13.962 -16.396 -29.085 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.132 -14.482 -28.108 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.145 -15.647 -28.906 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.284 -16.025 -29.538 1.00 0.00 O ATOM 0 H TYR A 91 -12.169 -13.680 -24.668 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.229 -16.192 -25.937 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.522 -13.298 -26.821 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.643 -14.498 -27.748 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.859 -16.533 -28.627 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.930 -13.195 -26.863 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.975 -17.296 -29.682 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.037 -13.909 -27.971 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.826 -15.233 -29.737 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.841 -15.887 -25.399 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.439 -15.771 -24.989 1.00 0.00 C ATOM 1479 C LYS A 92 -6.726 -14.755 -25.867 1.00 0.00 C ATOM 1480 O LYS A 92 -7.003 -14.668 -27.068 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.745 -17.134 -25.097 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.433 -17.243 -24.298 1.00 0.00 C ATOM 1483 CD LYS A 92 -4.974 -18.708 -24.212 1.00 0.00 C ATOM 1484 CE LYS A 92 -3.703 -18.923 -23.380 1.00 0.00 C ATOM 1485 NZ LYS A 92 -2.452 -18.469 -24.014 1.00 0.00 N ATOM 0 H LYS A 92 -9.090 -16.806 -25.763 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.400 -15.436 -23.952 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.432 -17.907 -24.752 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.535 -17.340 -26.147 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.659 -16.641 -24.774 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.577 -16.841 -23.295 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.780 -19.305 -23.784 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.801 -19.082 -25.221 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.819 -18.403 -22.429 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.612 -19.985 -23.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.652 -18.656 -23.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.310 -18.981 -24.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.510 -17.448 -24.205 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.784 -14.018 -25.286 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.999 -13.020 -25.991 1.00 0.00 C ATOM 1501 C ILE A 93 -3.557 -13.526 -25.984 1.00 0.00 C ATOM 1502 O ILE A 93 -3.071 -13.961 -24.935 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.227 -11.618 -25.384 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.693 -11.484 -23.943 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.730 -11.275 -25.475 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.407 -10.475 -23.031 1.00 0.00 C ATOM 0 H ILE A 93 -5.544 -14.101 -24.298 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.300 -12.890 -27.031 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.650 -10.898 -25.964 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.743 -12.465 -23.470 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.640 -11.209 -23.995 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.904 -10.287 -25.049 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.042 -11.280 -26.519 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.306 -12.016 -24.921 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.937 -10.477 -22.048 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.336 -9.478 -23.466 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.456 -10.753 -22.932 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.876 -13.492 -27.131 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.496 -13.965 -27.283 1.00 0.00 C ATOM 1520 C LEU A 94 -0.612 -12.807 -27.753 1.00 0.00 C ATOM 1521 O LEU A 94 -1.149 -11.824 -28.280 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.434 -15.136 -28.293 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.658 -16.570 -27.771 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.490 -17.059 -26.906 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -2.940 -16.746 -26.954 1.00 0.00 C ATOM 0 H LEU A 94 -3.274 -13.129 -27.997 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.133 -14.327 -26.321 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.177 -14.945 -29.068 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.457 -15.107 -28.774 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.741 -17.164 -28.681 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.692 -18.073 -26.561 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.427 -17.052 -27.495 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.373 -16.400 -26.046 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.022 -17.782 -26.625 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.910 -16.090 -26.084 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.802 -16.492 -27.571 1.00 0.00 H new ATOM 1537 N PRO A 95 0.714 -12.856 -27.511 1.00 0.00 N ATOM 1538 CA PRO A 95 1.615 -11.799 -27.941 1.00 0.00 C ATOM 1539 C PRO A 95 1.656 -11.850 -29.459 1.00 0.00 C ATOM 1540 O PRO A 95 1.678 -12.930 -30.038 1.00 0.00 O ATOM 1541 CB PRO A 95 2.969 -12.091 -27.294 1.00 0.00 C ATOM 1542 CG PRO A 95 2.948 -13.602 -27.078 1.00 0.00 C ATOM 1543 CD PRO A 95 1.471 -13.948 -26.909 1.00 0.00 C ATOM 0 HA PRO A 95 1.306 -10.796 -27.646 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.794 -11.790 -27.939 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.088 -11.554 -26.353 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.384 -14.130 -27.926 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.524 -13.884 -26.197 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.237 -14.895 -27.395 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.218 -14.060 -25.855 1.00 0.00 H new ATOM 1551 N GLU A 96 1.706 -10.699 -30.125 1.00 0.00 N ATOM 1552 CA GLU A 96 1.730 -10.642 -31.586 1.00 0.00 C ATOM 1553 C GLU A 96 2.909 -11.433 -32.164 1.00 0.00 C ATOM 1554 O GLU A 96 2.862 -11.852 -33.317 1.00 0.00 O ATOM 1555 CB GLU A 96 1.638 -9.176 -32.047 1.00 0.00 C ATOM 1556 CG GLU A 96 2.913 -8.555 -32.626 1.00 0.00 C ATOM 1557 CD GLU A 96 3.167 -8.857 -34.101 1.00 0.00 C ATOM 1558 OE1 GLU A 96 2.244 -8.544 -34.897 1.00 0.00 O ATOM 1559 OE2 GLU A 96 4.317 -9.233 -34.421 1.00 0.00 O ATOM 0 H GLU A 96 1.731 -9.785 -29.672 1.00 0.00 H new ATOM 0 HA GLU A 96 0.853 -11.145 -31.994 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.853 -9.105 -32.800 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.321 -8.571 -31.197 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.864 -7.474 -32.495 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.766 -8.908 -32.047 1.00 0.00 H new ATOM 1566 N SER A 97 3.950 -11.653 -31.357 1.00 0.00 N ATOM 1567 CA SER A 97 5.123 -12.403 -31.768 1.00 0.00 C ATOM 1568 C SER A 97 4.774 -13.882 -32.028 1.00 0.00 C ATOM 1569 O SER A 97 5.593 -14.581 -32.624 1.00 0.00 O ATOM 1570 CB SER A 97 6.219 -12.243 -30.701 1.00 0.00 C ATOM 1571 OG SER A 97 7.504 -12.515 -31.226 1.00 0.00 O ATOM 0 H SER A 97 3.996 -11.311 -30.397 1.00 0.00 H new ATOM 0 HA SER A 97 5.499 -12.008 -32.712 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.195 -11.228 -30.304 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.017 -12.916 -29.868 1.00 0.00 H new ATOM 0 HG SER A 97 8.176 -12.402 -30.521 1.00 0.00 H new ATOM 1577 N ASP A 98 3.601 -14.386 -31.624 1.00 0.00 N ATOM 1578 CA ASP A 98 3.188 -15.778 -31.836 1.00 0.00 C ATOM 1579 C ASP A 98 2.302 -15.987 -33.069 1.00 0.00 C ATOM 1580 O ASP A 98 2.004 -17.140 -33.398 1.00 0.00 O ATOM 1581 CB ASP A 98 2.614 -16.400 -30.557 1.00 0.00 C ATOM 1582 CG ASP A 98 1.105 -16.510 -30.521 1.00 0.00 C ATOM 1583 OD1 ASP A 98 0.422 -15.551 -30.918 1.00 0.00 O ATOM 1584 OD2 ASP A 98 0.642 -17.599 -30.104 1.00 0.00 O ATOM 0 H ASP A 98 2.902 -13.829 -31.133 1.00 0.00 H new ATOM 0 HA ASP A 98 4.098 -16.330 -32.072 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.039 -17.396 -30.433 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.940 -15.806 -29.704 1.00 0.00 H new ATOM 1589 N LYS A 99 1.941 -14.912 -33.780 1.00 0.00 N ATOM 1590 CA LYS A 99 1.097 -14.935 -34.980 1.00 0.00 C ATOM 1591 C LYS A 99 1.560 -15.939 -36.043 1.00 0.00 C ATOM 1592 O LYS A 99 2.702 -16.389 -36.081 1.00 0.00 O ATOM 1593 CB LYS A 99 1.020 -13.521 -35.593 1.00 0.00 C ATOM 1594 CG LYS A 99 0.078 -12.581 -34.823 1.00 0.00 C ATOM 1595 CD LYS A 99 0.110 -11.164 -35.415 1.00 0.00 C ATOM 1596 CE LYS A 99 -0.775 -10.209 -34.602 1.00 0.00 C ATOM 1597 NZ LYS A 99 -0.562 -8.791 -34.977 1.00 0.00 N ATOM 0 H LYS A 99 2.239 -13.970 -33.527 1.00 0.00 H new ATOM 0 HA LYS A 99 0.111 -15.266 -34.655 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.019 -13.086 -35.615 1.00 0.00 H new ATOM 0 HB3 LYS A 99 0.682 -13.597 -36.627 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -0.939 -12.971 -34.858 1.00 0.00 H new ATOM 0 HG3 LYS A 99 0.370 -12.547 -33.773 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.135 -10.794 -35.427 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.232 -11.190 -36.450 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.822 -10.470 -34.754 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.565 -10.338 -33.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -0.975 -8.174 -34.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 0.458 -8.601 -35.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.019 -8.602 -35.892 1.00 0.00 H new ATOM 1611 N GLY A 100 0.636 -16.254 -36.950 1.00 0.00 N ATOM 1612 CA GLY A 100 0.786 -17.163 -38.075 1.00 0.00 C ATOM 1613 C GLY A 100 0.414 -18.584 -37.680 1.00 0.00 C ATOM 1614 O GLY A 100 -0.372 -19.225 -38.391 1.00 0.00 O ATOM 0 H GLY A 100 -0.300 -15.850 -36.911 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.154 -16.834 -38.900 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.815 -17.139 -38.432 1.00 0.00 H new ATOM 1618 N ALA A 101 0.858 -19.047 -36.507 1.00 0.00 N ATOM 1619 CA ALA A 101 0.517 -20.380 -36.014 1.00 0.00 C ATOM 1620 C ALA A 101 -0.896 -20.331 -35.437 1.00 0.00 C ATOM 1621 O ALA A 101 -1.604 -21.336 -35.396 1.00 0.00 O ATOM 1622 CB ALA A 101 1.494 -20.827 -34.929 1.00 0.00 C ATOM 0 H ALA A 101 1.458 -18.512 -35.880 1.00 0.00 H new ATOM 0 HA ALA A 101 0.574 -21.093 -36.836 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.219 -21.822 -34.579 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.504 -20.853 -35.337 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.458 -20.126 -34.095 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.327 -19.135 -35.062 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.586 -18.724 -34.482 1.00 0.00 C ATOM 1630 C VAL A 102 -3.034 -17.484 -35.271 1.00 0.00 C ATOM 1631 O VAL A 102 -2.212 -16.829 -35.928 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.302 -18.443 -32.986 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.087 -17.544 -32.800 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -3.480 -17.847 -32.211 1.00 0.00 C ATOM 0 H VAL A 102 -0.715 -18.327 -35.176 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.386 -19.463 -34.536 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.110 -19.431 -32.568 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.922 -17.371 -31.737 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.209 -18.026 -33.230 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.260 -16.591 -33.300 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.188 -17.684 -31.173 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.767 -16.896 -32.660 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.324 -18.535 -32.247 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.328 -17.157 -35.237 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.882 -15.999 -35.925 1.00 0.00 C ATOM 1646 C LYS A 103 -5.842 -15.266 -35.012 1.00 0.00 C ATOM 1647 O LYS A 103 -6.182 -15.747 -33.926 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.606 -16.408 -37.216 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.620 -16.814 -38.307 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.251 -16.638 -39.692 1.00 0.00 C ATOM 1651 CE LYS A 103 -6.276 -17.733 -39.990 1.00 0.00 C ATOM 1652 NZ LYS A 103 -6.717 -17.668 -41.392 1.00 0.00 N ATOM 0 H LYS A 103 -5.024 -17.698 -34.724 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.055 -15.341 -36.193 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.282 -17.238 -37.008 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.219 -15.579 -37.569 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.717 -16.209 -38.233 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.320 -17.853 -38.167 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.733 -15.662 -39.751 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.470 -16.654 -40.452 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.840 -18.711 -39.786 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.135 -17.623 -39.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.412 -18.420 -41.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.153 -16.742 -41.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.898 -17.796 -42.020 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.240 -14.073 -35.452 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.170 -13.259 -34.712 1.00 0.00 C ATOM 1668 C ALA A 104 -8.507 -13.991 -34.634 1.00 0.00 C ATOM 1669 O ALA A 104 -8.804 -14.872 -35.454 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.310 -11.887 -35.360 1.00 0.00 C ATOM 0 H ALA A 104 -5.922 -13.656 -36.327 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.802 -13.094 -33.699 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.016 -11.285 -34.788 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.339 -11.391 -35.375 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.675 -12.002 -36.381 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.332 -13.593 -33.671 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.630 -14.206 -33.450 1.00 0.00 C ATOM 1678 C LEU A 105 -11.547 -14.112 -34.675 1.00 0.00 C ATOM 1679 O LEU A 105 -11.354 -13.287 -35.574 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.225 -13.702 -32.129 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.188 -12.521 -32.265 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.609 -12.975 -32.577 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -12.221 -11.749 -30.952 1.00 0.00 C ATOM 0 H LEU A 105 -9.116 -12.835 -33.023 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.508 -15.283 -33.331 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.750 -14.526 -31.646 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.409 -13.412 -31.467 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.830 -11.901 -33.087 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.258 -12.104 -32.665 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.616 -13.529 -33.516 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.970 -13.617 -31.774 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.906 -10.906 -31.043 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.560 -12.407 -30.152 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.221 -11.381 -30.721 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.537 -15.002 -34.717 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.516 -15.103 -35.788 1.00 0.00 C ATOM 1697 C ARG A 106 -14.853 -14.649 -35.260 1.00 0.00 C ATOM 1698 O ARG A 106 -15.411 -15.244 -34.342 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.620 -16.532 -36.340 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.975 -16.614 -37.725 1.00 0.00 C ATOM 1701 CD ARG A 106 -13.361 -17.930 -38.394 1.00 0.00 C ATOM 1702 NE ARG A 106 -12.878 -17.967 -39.779 1.00 0.00 N ATOM 1703 CZ ARG A 106 -11.674 -18.374 -40.190 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -10.791 -18.877 -39.332 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -11.343 -18.275 -41.471 1.00 0.00 N ATOM 0 H ARG A 106 -12.681 -15.693 -33.981 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.196 -14.467 -36.614 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.128 -17.228 -35.661 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.667 -16.831 -36.400 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -13.300 -15.774 -38.339 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.891 -16.544 -37.637 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.941 -18.766 -37.834 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -14.444 -18.048 -38.378 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.526 -17.650 -40.500 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.029 -18.957 -38.343 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.876 -19.183 -39.663 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.008 -17.888 -42.141 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.424 -18.586 -41.786 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.373 -13.602 -35.879 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.649 -12.998 -35.526 1.00 0.00 C ATOM 1721 C LEU A 107 -17.824 -13.923 -35.838 1.00 0.00 C ATOM 1722 O LEU A 107 -18.950 -13.623 -35.463 1.00 0.00 O ATOM 1723 CB LEU A 107 -16.842 -11.616 -36.179 1.00 0.00 C ATOM 1724 CG LEU A 107 -15.701 -11.021 -37.040 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.919 -11.369 -38.515 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -15.586 -9.515 -36.852 1.00 0.00 C ATOM 0 H LEU A 107 -14.909 -13.137 -36.659 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.627 -12.845 -34.447 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.732 -11.671 -36.806 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.057 -10.904 -35.382 1.00 0.00 H new ATOM 0 HG LEU A 107 -14.761 -11.463 -36.708 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -15.111 -10.946 -39.112 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.930 -12.452 -38.635 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.871 -10.957 -38.849 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.775 -9.132 -37.471 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -16.522 -9.039 -37.145 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.378 -9.294 -35.805 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.581 -15.031 -36.541 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.590 -16.015 -36.901 1.00 0.00 C ATOM 1740 C GLN A 108 -19.196 -16.661 -35.651 1.00 0.00 C ATOM 1741 O GLN A 108 -20.320 -17.154 -35.720 1.00 0.00 O ATOM 1742 CB GLN A 108 -17.948 -17.077 -37.806 1.00 0.00 C ATOM 1743 CG GLN A 108 -17.662 -16.498 -39.197 1.00 0.00 C ATOM 1744 CD GLN A 108 -16.867 -17.459 -40.070 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -17.142 -18.651 -40.158 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -15.851 -16.969 -40.752 1.00 0.00 N ATOM 0 H GLN A 108 -16.650 -15.270 -36.882 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.400 -15.521 -37.437 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -17.021 -17.433 -37.357 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.611 -17.937 -37.893 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -18.605 -16.258 -39.689 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -17.110 -15.564 -39.093 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -15.620 -15.978 -40.681 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -15.296 -17.581 -41.351 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.488 -16.628 -34.517 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.929 -17.195 -33.247 1.00 0.00 C ATOM 1757 C ASN A 109 -20.080 -16.421 -32.605 1.00 0.00 C ATOM 1758 O ASN A 109 -20.602 -16.862 -31.575 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.768 -17.106 -32.247 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.498 -17.813 -32.671 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.476 -18.686 -33.537 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.390 -17.422 -32.078 1.00 0.00 N ATOM 0 H ASN A 109 -17.567 -16.193 -34.460 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.255 -18.213 -33.462 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.539 -16.055 -32.073 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.097 -17.523 -31.295 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.498 -17.844 -32.335 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.424 -16.697 -31.361 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.418 -15.254 -33.149 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.452 -14.374 -32.650 1.00 0.00 C ATOM 1771 C PHE A 110 -22.721 -14.540 -33.468 1.00 0.00 C ATOM 1772 O PHE A 110 -23.787 -14.720 -32.844 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.880 -12.946 -32.630 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.545 -12.822 -31.900 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.334 -13.458 -30.659 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.470 -12.145 -32.508 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.064 -13.447 -30.059 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.197 -12.142 -31.906 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.992 -12.792 -30.681 1.00 0.00 C ATOM 0 H PHE A 110 -19.956 -14.889 -33.982 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.746 -14.621 -31.630 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.754 -12.602 -33.656 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.604 -12.282 -32.157 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.155 -13.957 -30.166 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.623 -11.625 -33.442 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.913 -13.946 -29.113 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.375 -11.637 -32.390 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.015 -12.788 -30.220 1.00 0.00 H new