USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1143 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 264 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 268 LYS NZ :NH3+ 171:sc= 0.762 (180deg=0.654) USER MOD Set 2.1: A 222 GLN : amide:sc= -0.182 X(o=-0.55,f=-0.88) USER MOD Set 2.2: A 224 ASN : amide:sc= -0.368 X(o=-0.55,f=-0.88) USER MOD Set 3.1: A 186 MET CE :methyl -153:sc= -0.894 (180deg=-2.61!) USER MOD Set 3.2: A 192 SER OG : rot 38:sc= 0.183 USER MOD Set 3.3: A 256 MET CE :methyl -130:sc= -3.31 (180deg=-5.9!) USER MOD Set 4.1: A 174 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.8!) USER MOD Set 4.2: A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 HIS : no HE2:sc= 0.906 K(o=0.91,f=-4!) USER MOD Single : A 156 THR OG1 : rot 44:sc= 0.263 USER MOD Single : A 158 LYS NZ :NH3+ -168:sc= -0.0243 (180deg=-0.26) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.0478 USER MOD Single : A 172 LYS NZ :NH3+ 167:sc=-0.000302 (180deg=-0.117) USER MOD Single : A 181 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.018) USER MOD Single : A 182 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.5!) USER MOD Single : A 189 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.23) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -165:sc= 1.19 (180deg=0.963) USER MOD Single : A 199 LYS NZ :NH3+ -175:sc= 2.45 (180deg=2.4) USER MOD Single : A 205 LYS NZ :NH3+ -179:sc=-0.00379 (180deg=-0.0049) USER MOD Single : A 206 ASN : amide:sc= 0.221 X(o=0.22,f=-0.033) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= -0.734 K(o=-0.73,f=0) USER MOD Single : A 211 LYS NZ :NH3+ -167:sc= -0.0264 (180deg=-0.209) USER MOD Single : A 212 THR OG1 : rot -139:sc= -1.59! USER MOD Single : A 213 LYS NZ :NH3+ -157:sc= -0.0304 (180deg=-0.451) USER MOD Single : A 214 THR OG1 : rot 159:sc= 0.886 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.37 USER MOD Single : A 220 ASN : amide:sc= -0.388 K(o=-0.39,f=-6.3!) USER MOD Single : A 226 SER OG : rot 38:sc= 0.0787 USER MOD Single : A 228 THR OG1 : rot 49:sc= 0.0223 USER MOD Single : A 230 LYS NZ :NH3+ 169:sc= -1.03! (180deg=-1.96!) USER MOD Single : A 232 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.117) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 169:sc= 0.779 (180deg=0.714) USER MOD Single : A 241 SER OG : rot 180:sc= -0.0174 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0011 USER MOD Single : A 251 THR OG1 : rot 180:sc=-0.000762 USER MOD Single : A 253 ASN : amide:sc= -0.728 K(o=-0.73,f=-0.23) USER MOD Single : A 258 SER OG : rot 180:sc= -0.775 USER MOD Single : A 260 SER OG : rot -75:sc= 1.18 USER MOD Single : A 267 MET CE :methyl -168:sc= -1.7 (180deg=-1.71) USER MOD Single : A 269 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 31:sc= 0.226 USER MOD Single : A 275 TYR OH : rot 120:sc= -1.41 USER MOD Single : A 276 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0257) USER MOD Single : A 279 ASN : amide:sc= -1.9! K(o=-1.9!,f=-0.022) USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 15:sc= 1.2 USER MOD Single : A 287 ASN : amide:sc= 1.19 K(o=1.2,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -18.619 7.697 -8.810 1.00 3.60 N ATOM 2 CA HIS A 155 -17.551 7.289 -7.870 1.00 3.31 C ATOM 3 C HIS A 155 -16.220 7.909 -8.275 1.00 2.96 C ATOM 4 O HIS A 155 -15.636 7.552 -9.299 1.00 3.11 O ATOM 5 CB HIS A 155 -17.431 5.750 -7.778 1.00 3.77 C ATOM 6 CG HIS A 155 -16.997 5.061 -9.044 1.00 4.39 C ATOM 7 ND1 HIS A 155 -15.773 4.439 -9.186 1.00 5.08 N ATOM 8 CD2 HIS A 155 -17.639 4.888 -10.224 1.00 4.90 C ATOM 9 CE1 HIS A 155 -15.683 3.920 -10.397 1.00 5.80 C ATOM 10 NE2 HIS A 155 -16.801 4.178 -11.046 1.00 5.70 N ATOM 0 HA HIS A 155 -17.821 7.657 -6.880 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -16.721 5.504 -6.988 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -18.397 5.344 -7.476 1.00 3.77 H new ATOM 0 HD1 HIS A 155 -15.051 4.388 -8.468 1.00 5.08 H new ATOM 0 HD2 HIS A 155 -18.628 5.243 -10.472 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -14.836 3.376 -10.789 1.00 5.80 H new ATOM 21 N THR A 156 -15.767 8.868 -7.490 1.00 2.93 N ATOM 22 CA THR A 156 -14.461 9.457 -7.691 1.00 2.78 C ATOM 23 C THR A 156 -13.479 8.893 -6.679 1.00 2.21 C ATOM 24 O THR A 156 -13.563 9.193 -5.488 1.00 2.43 O ATOM 25 CB THR A 156 -14.510 10.987 -7.563 1.00 3.48 C ATOM 26 OG1 THR A 156 -15.238 11.356 -6.386 1.00 3.91 O ATOM 27 CG2 THR A 156 -15.157 11.604 -8.787 1.00 4.24 C ATOM 0 H THR A 156 -16.289 9.256 -6.704 1.00 2.93 H new ATOM 0 HA THR A 156 -14.134 9.210 -8.701 1.00 2.78 H new ATOM 0 HB THR A 156 -13.489 11.361 -7.485 1.00 3.48 H new ATOM 0 HG1 THR A 156 -14.965 10.783 -5.640 1.00 3.91 H new ATOM 0 HG21 THR A 156 -15.183 12.688 -8.678 1.00 4.24 H new ATOM 0 HG22 THR A 156 -14.580 11.342 -9.674 1.00 4.24 H new ATOM 0 HG23 THR A 156 -16.174 11.226 -8.891 1.00 4.24 H new ATOM 35 N GLU A 157 -12.557 8.071 -7.145 1.00 2.04 N ATOM 36 CA GLU A 157 -11.592 7.462 -6.254 1.00 1.93 C ATOM 37 C GLU A 157 -10.195 7.993 -6.535 1.00 1.83 C ATOM 38 O GLU A 157 -9.386 7.364 -7.218 1.00 2.27 O ATOM 39 CB GLU A 157 -11.653 5.932 -6.367 1.00 2.59 C ATOM 40 CG GLU A 157 -11.865 5.420 -7.785 1.00 3.22 C ATOM 41 CD GLU A 157 -12.292 3.970 -7.822 1.00 3.71 C ATOM 42 OE1 GLU A 157 -11.413 3.084 -7.794 1.00 4.19 O ATOM 43 OE2 GLU A 157 -13.512 3.709 -7.888 1.00 3.96 O ATOM 0 H GLU A 157 -12.457 7.812 -8.127 1.00 2.04 H new ATOM 0 HA GLU A 157 -11.842 7.728 -5.227 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -10.726 5.513 -5.976 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -12.461 5.564 -5.735 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -12.621 6.030 -8.278 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -10.941 5.537 -8.352 1.00 3.22 H new ATOM 50 N LYS A 158 -9.936 9.176 -5.997 1.00 1.66 N ATOM 51 CA LYS A 158 -8.612 9.782 -6.019 1.00 1.68 C ATOM 52 C LYS A 158 -8.328 10.389 -4.652 1.00 1.40 C ATOM 53 O LYS A 158 -7.189 10.730 -4.329 1.00 1.65 O ATOM 54 CB LYS A 158 -8.500 10.883 -7.089 1.00 2.26 C ATOM 55 CG LYS A 158 -8.721 10.416 -8.524 1.00 2.64 C ATOM 56 CD LYS A 158 -10.198 10.399 -8.897 1.00 2.66 C ATOM 57 CE LYS A 158 -10.407 9.974 -10.342 1.00 3.34 C ATOM 58 NZ LYS A 158 -9.734 10.891 -11.301 1.00 3.94 N ATOM 0 H LYS A 158 -10.642 9.746 -5.530 1.00 1.66 H new ATOM 0 HA LYS A 158 -7.888 9.004 -6.262 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -9.226 11.664 -6.862 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -7.511 11.337 -7.019 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -8.182 11.073 -9.206 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -8.304 9.417 -8.648 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -10.733 9.717 -8.236 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -10.624 11.391 -8.744 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -10.025 8.963 -10.480 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -11.475 9.944 -10.559 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -10.065 10.688 -12.266 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -9.961 11.876 -11.057 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -8.705 10.750 -11.252 1.00 3.94 H new ATOM 72 N ARG A 159 -9.388 10.519 -3.858 1.00 1.23 N ATOM 73 CA ARG A 159 -9.313 11.122 -2.532 1.00 1.48 C ATOM 74 C ARG A 159 -8.767 10.140 -1.506 1.00 1.23 C ATOM 75 O ARG A 159 -8.474 10.519 -0.369 1.00 1.65 O ATOM 76 CB ARG A 159 -10.699 11.602 -2.094 1.00 1.83 C ATOM 77 CG ARG A 159 -11.755 10.509 -2.098 1.00 2.07 C ATOM 78 CD ARG A 159 -13.094 11.025 -1.601 1.00 2.23 C ATOM 79 NE ARG A 159 -13.045 11.411 -0.192 1.00 2.91 N ATOM 80 CZ ARG A 159 -13.920 12.238 0.383 1.00 3.42 C ATOM 81 NH1 ARG A 159 -14.905 12.767 -0.330 1.00 3.26 N ATOM 82 NH2 ARG A 159 -13.812 12.535 1.673 1.00 4.39 N ATOM 0 H ARG A 159 -10.324 10.208 -4.117 1.00 1.23 H new ATOM 0 HA ARG A 159 -8.632 11.971 -2.590 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -10.628 12.022 -1.091 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -11.020 12.407 -2.755 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -11.868 10.115 -3.108 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -11.426 9.682 -1.468 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -13.397 11.883 -2.201 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -13.853 10.255 -1.739 1.00 2.23 H new ATOM 0 HE ARG A 159 -12.298 11.025 0.386 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -14.995 12.542 -1.321 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -15.572 13.399 0.112 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -13.058 12.130 2.228 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -14.483 13.168 2.109 1.00 4.39 H new ATOM 96 N GLY A 160 -8.647 8.882 -1.906 1.00 0.76 N ATOM 97 CA GLY A 160 -8.117 7.874 -1.015 1.00 0.62 C ATOM 98 C GLY A 160 -6.650 8.099 -0.733 1.00 0.57 C ATOM 99 O GLY A 160 -5.811 7.969 -1.624 1.00 0.71 O ATOM 0 H GLY A 160 -8.908 8.543 -2.832 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.674 7.886 -0.078 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -8.256 6.887 -1.457 1.00 0.62 H new ATOM 103 N ARG A 161 -6.342 8.461 0.500 1.00 0.45 N ATOM 104 CA ARG A 161 -4.970 8.717 0.895 1.00 0.42 C ATOM 105 C ARG A 161 -4.602 7.825 2.067 1.00 0.33 C ATOM 106 O ARG A 161 -5.400 7.637 2.989 1.00 0.36 O ATOM 107 CB ARG A 161 -4.793 10.189 1.263 1.00 0.52 C ATOM 108 CG ARG A 161 -5.142 11.133 0.126 1.00 0.94 C ATOM 109 CD ARG A 161 -5.149 12.583 0.575 1.00 1.15 C ATOM 110 NE ARG A 161 -5.571 13.472 -0.503 1.00 1.45 N ATOM 111 CZ ARG A 161 -5.740 14.786 -0.375 1.00 1.90 C ATOM 112 NH1 ARG A 161 -5.493 15.386 0.784 1.00 2.23 N ATOM 113 NH2 ARG A 161 -6.152 15.500 -1.415 1.00 2.36 N ATOM 0 H ARG A 161 -7.026 8.584 1.246 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.307 8.492 0.060 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -5.420 10.420 2.124 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -3.760 10.360 1.565 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -4.423 11.007 -0.684 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -6.122 10.872 -0.274 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -5.819 12.698 1.427 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -4.152 12.866 0.913 1.00 1.15 H new ATOM 0 HE ARG A 161 -5.749 13.058 -1.418 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -5.172 14.839 1.583 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -5.625 16.393 0.875 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -6.338 15.041 -2.307 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -6.283 16.507 -1.322 1.00 2.36 H new ATOM 127 N ILE A 162 -3.398 7.290 2.033 1.00 0.33 N ATOM 128 CA ILE A 162 -2.978 6.304 3.010 1.00 0.32 C ATOM 129 C ILE A 162 -1.688 6.755 3.704 1.00 0.30 C ATOM 130 O ILE A 162 -0.812 7.365 3.081 1.00 0.35 O ATOM 131 CB ILE A 162 -2.809 4.928 2.305 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.837 3.750 3.300 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.543 4.906 1.455 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.530 3.461 4.000 1.00 0.43 C ATOM 0 H ILE A 162 -2.690 7.522 1.336 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.738 6.201 3.785 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.667 4.798 1.645 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.597 3.952 4.055 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -3.149 2.853 2.766 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -1.446 3.934 0.972 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.602 5.685 0.695 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.675 5.084 2.090 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.659 2.616 4.676 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.766 3.221 3.260 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -1.221 4.337 4.569 1.00 0.43 H new ATOM 146 N TYR A 163 -1.596 6.500 5.003 1.00 0.28 N ATOM 147 CA TYR A 163 -0.402 6.836 5.764 1.00 0.28 C ATOM 148 C TYR A 163 0.533 5.632 5.801 1.00 0.29 C ATOM 149 O TYR A 163 0.309 4.672 6.545 1.00 0.31 O ATOM 150 CB TYR A 163 -0.778 7.278 7.184 1.00 0.32 C ATOM 151 CG TYR A 163 0.396 7.749 8.020 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.165 8.837 7.628 1.00 0.60 C ATOM 153 CD2 TYR A 163 0.736 7.102 9.198 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.238 9.263 8.389 1.00 0.59 C ATOM 155 CE2 TYR A 163 1.808 7.521 9.961 1.00 0.96 C ATOM 156 CZ TYR A 163 2.555 8.601 9.553 1.00 0.55 C ATOM 157 OH TYR A 163 3.630 9.013 10.310 1.00 0.68 O ATOM 0 H TYR A 163 -2.336 6.061 5.551 1.00 0.28 H new ATOM 0 HA TYR A 163 0.111 7.667 5.280 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.510 8.083 7.120 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -1.263 6.446 7.695 1.00 0.32 H new ATOM 0 HD1 TYR A 163 0.921 9.359 6.714 1.00 0.60 H new ATOM 0 HD2 TYR A 163 0.152 6.255 9.525 1.00 0.85 H new ATOM 0 HE1 TYR A 163 2.825 10.112 8.071 1.00 0.59 H new ATOM 0 HE2 TYR A 163 2.059 7.002 10.875 1.00 0.96 H new ATOM 0 HH TYR A 163 3.714 8.438 11.099 1.00 0.68 H new ATOM 167 N LEU A 164 1.572 5.687 4.985 1.00 0.30 N ATOM 168 CA LEU A 164 2.498 4.576 4.847 1.00 0.32 C ATOM 169 C LEU A 164 3.862 4.988 5.394 1.00 0.30 C ATOM 170 O LEU A 164 4.305 6.120 5.189 1.00 0.30 O ATOM 171 CB LEU A 164 2.629 4.191 3.364 1.00 0.40 C ATOM 172 CG LEU A 164 2.685 2.688 3.029 1.00 0.52 C ATOM 173 CD1 LEU A 164 3.394 1.891 4.112 1.00 1.09 C ATOM 174 CD2 LEU A 164 1.297 2.144 2.748 1.00 1.50 C ATOM 0 H LEU A 164 1.796 6.495 4.404 1.00 0.30 H new ATOM 0 HA LEU A 164 2.124 3.718 5.406 1.00 0.32 H new ATOM 0 HB2 LEU A 164 1.786 4.626 2.826 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.532 4.658 2.972 1.00 0.40 H new ATOM 0 HG LEU A 164 3.277 2.575 2.120 1.00 0.52 H new ATOM 0 HD11 LEU A 164 3.411 0.837 3.836 1.00 1.09 H new ATOM 0 HD12 LEU A 164 4.416 2.254 4.221 1.00 1.09 H new ATOM 0 HD13 LEU A 164 2.864 2.010 5.057 1.00 1.09 H new ATOM 0 HD21 LEU A 164 1.363 1.081 2.514 1.00 1.50 H new ATOM 0 HD22 LEU A 164 0.667 2.284 3.626 1.00 1.50 H new ATOM 0 HD23 LEU A 164 0.862 2.675 1.901 1.00 1.50 H new ATOM 186 N LYS A 165 4.529 4.084 6.089 1.00 0.32 N ATOM 187 CA LYS A 165 5.851 4.372 6.614 1.00 0.34 C ATOM 188 C LYS A 165 6.844 3.315 6.169 1.00 0.33 C ATOM 189 O LYS A 165 6.599 2.122 6.334 1.00 0.35 O ATOM 190 CB LYS A 165 5.828 4.447 8.141 1.00 0.43 C ATOM 191 CG LYS A 165 4.817 5.438 8.697 1.00 0.86 C ATOM 192 CD LYS A 165 5.060 5.701 10.170 1.00 0.90 C ATOM 193 CE LYS A 165 6.258 6.615 10.379 1.00 0.81 C ATOM 194 NZ LYS A 165 6.732 6.597 11.786 1.00 1.39 N ATOM 0 H LYS A 165 4.179 3.150 6.302 1.00 0.32 H new ATOM 0 HA LYS A 165 6.161 5.340 6.221 1.00 0.34 H new ATOM 0 HB2 LYS A 165 5.608 3.457 8.540 1.00 0.43 H new ATOM 0 HB3 LYS A 165 6.822 4.720 8.496 1.00 0.43 H new ATOM 0 HG2 LYS A 165 4.879 6.374 8.143 1.00 0.86 H new ATOM 0 HG3 LYS A 165 3.808 5.050 8.556 1.00 0.86 H new ATOM 0 HD2 LYS A 165 4.173 6.155 10.612 1.00 0.90 H new ATOM 0 HD3 LYS A 165 5.226 4.756 10.688 1.00 0.90 H new ATOM 0 HE2 LYS A 165 7.069 6.307 9.719 1.00 0.81 H new ATOM 0 HE3 LYS A 165 5.990 7.634 10.100 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 7.549 7.233 11.885 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 5.967 6.916 12.414 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 7.013 5.630 12.045 1.00 1.39 H new ATOM 208 N ALA A 166 7.952 3.756 5.594 1.00 0.37 N ATOM 209 CA ALA A 166 9.013 2.854 5.186 1.00 0.39 C ATOM 210 C ALA A 166 10.372 3.439 5.540 1.00 0.43 C ATOM 211 O ALA A 166 10.686 4.571 5.172 1.00 0.62 O ATOM 212 CB ALA A 166 8.930 2.569 3.697 1.00 0.45 C ATOM 0 H ALA A 166 8.139 4.740 5.399 1.00 0.37 H new ATOM 0 HA ALA A 166 8.889 1.913 5.723 1.00 0.39 H new ATOM 0 HB1 ALA A 166 9.734 1.891 3.411 1.00 0.45 H new ATOM 0 HB2 ALA A 166 7.969 2.109 3.468 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.028 3.502 3.142 1.00 0.45 H new ATOM 218 N GLU A 167 11.169 2.668 6.252 1.00 0.38 N ATOM 219 CA GLU A 167 12.472 3.125 6.705 1.00 0.43 C ATOM 220 C GLU A 167 13.452 1.963 6.689 1.00 0.49 C ATOM 221 O GLU A 167 13.050 0.808 6.806 1.00 0.63 O ATOM 222 CB GLU A 167 12.363 3.712 8.117 1.00 0.51 C ATOM 223 CG GLU A 167 11.969 2.690 9.172 1.00 0.80 C ATOM 224 CD GLU A 167 11.628 3.312 10.510 1.00 0.82 C ATOM 225 OE1 GLU A 167 12.480 4.030 11.077 1.00 1.37 O ATOM 226 OE2 GLU A 167 10.509 3.067 11.011 1.00 1.04 O ATOM 0 H GLU A 167 10.937 1.715 6.532 1.00 0.38 H new ATOM 0 HA GLU A 167 12.834 3.904 6.034 1.00 0.43 H new ATOM 0 HB2 GLU A 167 13.320 4.155 8.392 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.629 4.517 8.111 1.00 0.51 H new ATOM 0 HG2 GLU A 167 11.111 2.121 8.814 1.00 0.80 H new ATOM 0 HG3 GLU A 167 12.787 1.982 9.306 1.00 0.80 H new ATOM 233 N VAL A 168 14.729 2.253 6.529 1.00 0.48 N ATOM 234 CA VAL A 168 15.727 1.202 6.523 1.00 0.57 C ATOM 235 C VAL A 168 16.648 1.338 7.732 1.00 0.68 C ATOM 236 O VAL A 168 17.195 2.408 8.000 1.00 0.83 O ATOM 237 CB VAL A 168 16.544 1.191 5.206 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.357 2.467 5.037 1.00 1.47 C ATOM 239 CG2 VAL A 168 17.436 -0.040 5.138 1.00 1.46 C ATOM 0 H VAL A 168 15.096 3.196 6.403 1.00 0.48 H new ATOM 0 HA VAL A 168 15.204 0.248 6.586 1.00 0.57 H new ATOM 0 HB VAL A 168 15.836 1.148 4.378 1.00 0.74 H new ATOM 0 HG11 VAL A 168 17.916 2.421 4.102 1.00 1.47 H new ATOM 0 HG12 VAL A 168 16.686 3.326 5.017 1.00 1.47 H new ATOM 0 HG13 VAL A 168 18.052 2.569 5.871 1.00 1.47 H new ATOM 0 HG21 VAL A 168 18.001 -0.029 4.206 1.00 1.46 H new ATOM 0 HG22 VAL A 168 18.127 -0.036 5.981 1.00 1.46 H new ATOM 0 HG23 VAL A 168 16.820 -0.938 5.178 1.00 1.46 H new ATOM 249 N THR A 169 16.767 0.263 8.492 1.00 0.71 N ATOM 250 CA THR A 169 17.608 0.250 9.678 1.00 0.89 C ATOM 251 C THR A 169 18.175 -1.149 9.893 1.00 0.91 C ATOM 252 O THR A 169 17.445 -2.134 9.772 1.00 0.85 O ATOM 253 CB THR A 169 16.808 0.687 10.924 1.00 1.02 C ATOM 254 OG1 THR A 169 16.146 1.934 10.664 1.00 1.06 O ATOM 255 CG2 THR A 169 17.715 0.842 12.136 1.00 1.27 C ATOM 0 H THR A 169 16.288 -0.619 8.307 1.00 0.71 H new ATOM 0 HA THR A 169 18.425 0.955 9.529 1.00 0.89 H new ATOM 0 HB THR A 169 16.072 -0.088 11.140 1.00 1.02 H new ATOM 0 HG1 THR A 169 15.638 2.206 11.457 1.00 1.06 H new ATOM 0 HG21 THR A 169 17.122 1.150 12.997 1.00 1.27 H new ATOM 0 HG22 THR A 169 18.200 -0.110 12.352 1.00 1.27 H new ATOM 0 HG23 THR A 169 18.474 1.597 11.929 1.00 1.27 H new ATOM 263 N ASP A 170 19.476 -1.229 10.179 1.00 1.07 N ATOM 264 CA ASP A 170 20.166 -2.512 10.356 1.00 1.17 C ATOM 265 C ASP A 170 20.042 -3.367 9.101 1.00 1.09 C ATOM 266 O ASP A 170 19.968 -4.596 9.176 1.00 1.12 O ATOM 267 CB ASP A 170 19.620 -3.279 11.568 1.00 1.24 C ATOM 268 CG ASP A 170 20.073 -2.693 12.889 1.00 1.77 C ATOM 269 OD1 ASP A 170 21.213 -2.977 13.309 1.00 1.93 O ATOM 270 OD2 ASP A 170 19.289 -1.950 13.518 1.00 2.40 O ATOM 0 H ASP A 170 20.079 -0.414 10.294 1.00 1.07 H new ATOM 0 HA ASP A 170 21.219 -2.295 10.535 1.00 1.17 H new ATOM 0 HB2 ASP A 170 18.531 -3.279 11.531 1.00 1.24 H new ATOM 0 HB3 ASP A 170 19.941 -4.319 11.508 1.00 1.24 H new ATOM 275 N GLU A 171 20.021 -2.693 7.952 1.00 1.09 N ATOM 276 CA GLU A 171 19.844 -3.339 6.654 1.00 1.14 C ATOM 277 C GLU A 171 18.538 -4.125 6.611 1.00 0.93 C ATOM 278 O GLU A 171 18.477 -5.230 6.075 1.00 1.05 O ATOM 279 CB GLU A 171 21.028 -4.248 6.305 1.00 1.40 C ATOM 280 CG GLU A 171 22.289 -3.498 5.894 1.00 1.63 C ATOM 281 CD GLU A 171 22.927 -2.726 7.029 1.00 2.19 C ATOM 282 OE1 GLU A 171 23.615 -3.351 7.859 1.00 2.70 O ATOM 283 OE2 GLU A 171 22.752 -1.488 7.092 1.00 2.74 O ATOM 0 H GLU A 171 20.127 -1.680 7.896 1.00 1.09 H new ATOM 0 HA GLU A 171 19.800 -2.549 5.904 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.256 -4.876 7.166 1.00 1.40 H new ATOM 0 HB3 GLU A 171 20.734 -4.914 5.494 1.00 1.40 H new ATOM 0 HG2 GLU A 171 23.013 -4.210 5.497 1.00 1.63 H new ATOM 0 HG3 GLU A 171 22.045 -2.807 5.087 1.00 1.63 H new ATOM 290 N LYS A 172 17.500 -3.551 7.195 1.00 0.77 N ATOM 291 CA LYS A 172 16.165 -4.130 7.148 1.00 0.65 C ATOM 292 C LYS A 172 15.166 -3.045 6.775 1.00 0.54 C ATOM 293 O LYS A 172 15.213 -1.946 7.328 1.00 0.57 O ATOM 294 CB LYS A 172 15.785 -4.734 8.507 1.00 0.72 C ATOM 295 CG LYS A 172 16.796 -5.733 9.051 1.00 1.17 C ATOM 296 CD LYS A 172 16.462 -6.156 10.476 1.00 1.08 C ATOM 297 CE LYS A 172 15.267 -7.098 10.534 1.00 1.55 C ATOM 298 NZ LYS A 172 15.581 -8.438 9.968 1.00 1.93 N ATOM 0 H LYS A 172 17.556 -2.674 7.713 1.00 0.77 H new ATOM 0 HA LYS A 172 16.151 -4.925 6.403 1.00 0.65 H new ATOM 0 HB2 LYS A 172 15.664 -3.927 9.229 1.00 0.72 H new ATOM 0 HB3 LYS A 172 14.817 -5.227 8.415 1.00 0.72 H new ATOM 0 HG2 LYS A 172 16.821 -6.612 8.407 1.00 1.17 H new ATOM 0 HG3 LYS A 172 17.792 -5.292 9.027 1.00 1.17 H new ATOM 0 HD2 LYS A 172 17.329 -6.645 10.920 1.00 1.08 H new ATOM 0 HD3 LYS A 172 16.253 -5.270 11.076 1.00 1.08 H new ATOM 0 HE2 LYS A 172 14.944 -7.209 11.569 1.00 1.55 H new ATOM 0 HE3 LYS A 172 14.434 -6.660 9.985 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 14.827 -9.108 10.222 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 15.649 -8.370 8.932 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 16.487 -8.774 10.353 1.00 1.93 H new ATOM 312 N LEU A 173 14.284 -3.328 5.823 1.00 0.53 N ATOM 313 CA LEU A 173 13.256 -2.363 5.459 1.00 0.49 C ATOM 314 C LEU A 173 12.065 -2.497 6.390 1.00 0.40 C ATOM 315 O LEU A 173 11.262 -3.420 6.265 1.00 0.43 O ATOM 316 CB LEU A 173 12.827 -2.527 3.994 1.00 0.58 C ATOM 317 CG LEU A 173 11.539 -1.792 3.585 1.00 0.63 C ATOM 318 CD1 LEU A 173 11.548 -0.339 4.045 1.00 0.88 C ATOM 319 CD2 LEU A 173 11.349 -1.853 2.081 1.00 1.04 C ATOM 0 H LEU A 173 14.260 -4.202 5.298 1.00 0.53 H new ATOM 0 HA LEU A 173 13.674 -1.362 5.565 1.00 0.49 H new ATOM 0 HB2 LEU A 173 13.639 -2.178 3.356 1.00 0.58 H new ATOM 0 HB3 LEU A 173 12.696 -3.590 3.791 1.00 0.58 H new ATOM 0 HG LEU A 173 10.707 -2.297 4.076 1.00 0.63 H new ATOM 0 HD11 LEU A 173 10.622 0.146 3.737 1.00 0.88 H new ATOM 0 HD12 LEU A 173 11.634 -0.302 5.131 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.395 0.179 3.596 1.00 0.88 H new ATOM 0 HD21 LEU A 173 10.433 -1.328 1.808 1.00 1.04 H new ATOM 0 HD22 LEU A 173 12.198 -1.381 1.588 1.00 1.04 H new ATOM 0 HD23 LEU A 173 11.279 -2.894 1.765 1.00 1.04 H new ATOM 331 N HIS A 174 11.980 -1.573 7.329 1.00 0.36 N ATOM 332 CA HIS A 174 10.882 -1.521 8.268 1.00 0.33 C ATOM 333 C HIS A 174 9.731 -0.729 7.668 1.00 0.30 C ATOM 334 O HIS A 174 9.771 0.498 7.609 1.00 0.35 O ATOM 335 CB HIS A 174 11.342 -0.880 9.583 1.00 0.43 C ATOM 336 CG HIS A 174 10.262 -0.768 10.616 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.767 0.437 11.066 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.580 -1.724 11.286 1.00 0.51 C ATOM 339 CE1 HIS A 174 8.829 0.215 11.964 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.694 -1.089 12.118 1.00 0.56 N ATOM 0 H HIS A 174 12.674 -0.837 7.460 1.00 0.36 H new ATOM 0 HA HIS A 174 10.542 -2.535 8.478 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.164 -1.467 9.993 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.734 0.115 9.373 1.00 0.43 H new ATOM 0 HD1 HIS A 174 10.078 1.357 10.753 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.709 -2.791 11.185 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.265 0.973 12.487 1.00 0.61 H new ATOM 349 N VAL A 175 8.719 -1.439 7.213 1.00 0.28 N ATOM 350 CA VAL A 175 7.549 -0.814 6.638 1.00 0.31 C ATOM 351 C VAL A 175 6.343 -1.035 7.534 1.00 0.30 C ATOM 352 O VAL A 175 6.123 -2.137 8.037 1.00 0.44 O ATOM 353 CB VAL A 175 7.276 -1.350 5.216 1.00 0.41 C ATOM 354 CG1 VAL A 175 5.834 -1.104 4.791 1.00 1.10 C ATOM 355 CG2 VAL A 175 8.221 -0.701 4.234 1.00 0.91 C ATOM 0 H VAL A 175 8.685 -2.458 7.232 1.00 0.28 H new ATOM 0 HA VAL A 175 7.736 0.257 6.561 1.00 0.31 H new ATOM 0 HB VAL A 175 7.441 -2.427 5.226 1.00 0.41 H new ATOM 0 HG11 VAL A 175 5.679 -1.495 3.785 1.00 1.10 H new ATOM 0 HG12 VAL A 175 5.160 -1.608 5.484 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.630 -0.033 4.800 1.00 1.10 H new ATOM 0 HG21 VAL A 175 8.024 -1.083 3.232 1.00 0.91 H new ATOM 0 HG22 VAL A 175 8.073 0.379 4.246 1.00 0.91 H new ATOM 0 HG23 VAL A 175 9.249 -0.930 4.513 1.00 0.91 H new ATOM 365 N THR A 176 5.592 0.023 7.760 1.00 0.28 N ATOM 366 CA THR A 176 4.404 -0.052 8.577 1.00 0.28 C ATOM 367 C THR A 176 3.244 0.664 7.904 1.00 0.29 C ATOM 368 O THR A 176 3.220 1.896 7.826 1.00 0.45 O ATOM 369 CB THR A 176 4.646 0.555 9.971 1.00 0.36 C ATOM 370 OG1 THR A 176 5.800 -0.052 10.565 1.00 0.41 O ATOM 371 CG2 THR A 176 3.438 0.344 10.870 1.00 0.39 C ATOM 0 H THR A 176 5.788 0.951 7.385 1.00 0.28 H new ATOM 0 HA THR A 176 4.155 -1.106 8.696 1.00 0.28 H new ATOM 0 HB THR A 176 4.810 1.627 9.859 1.00 0.36 H new ATOM 0 HG1 THR A 176 5.954 0.336 11.452 1.00 0.41 H new ATOM 0 HG21 THR A 176 3.632 0.781 11.849 1.00 0.39 H new ATOM 0 HG22 THR A 176 2.566 0.823 10.426 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.249 -0.724 10.980 1.00 0.39 H new ATOM 379 N VAL A 177 2.302 -0.109 7.389 1.00 0.26 N ATOM 380 CA VAL A 177 1.087 0.448 6.846 1.00 0.27 C ATOM 381 C VAL A 177 0.138 0.771 8.001 1.00 0.26 C ATOM 382 O VAL A 177 -0.371 -0.120 8.686 1.00 0.29 O ATOM 383 CB VAL A 177 0.430 -0.515 5.818 1.00 0.33 C ATOM 384 CG1 VAL A 177 1.331 -0.758 4.645 1.00 0.60 C ATOM 385 CG2 VAL A 177 0.047 -1.854 6.434 1.00 0.69 C ATOM 0 H VAL A 177 2.361 -1.126 7.338 1.00 0.26 H new ATOM 0 HA VAL A 177 1.319 1.365 6.304 1.00 0.27 H new ATOM 0 HB VAL A 177 -0.481 -0.018 5.484 1.00 0.33 H new ATOM 0 HG11 VAL A 177 0.842 -1.435 3.945 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.543 0.188 4.147 1.00 0.60 H new ATOM 0 HG13 VAL A 177 2.264 -1.204 4.989 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -0.407 -2.488 5.673 1.00 0.69 H new ATOM 0 HG22 VAL A 177 0.939 -2.342 6.827 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.665 -1.692 7.243 1.00 0.69 H new ATOM 395 N ARG A 178 -0.050 2.057 8.258 1.00 0.26 N ATOM 396 CA ARG A 178 -0.787 2.483 9.437 1.00 0.27 C ATOM 397 C ARG A 178 -2.287 2.472 9.195 1.00 0.26 C ATOM 398 O ARG A 178 -3.015 1.728 9.852 1.00 0.29 O ATOM 399 CB ARG A 178 -0.346 3.882 9.858 1.00 0.31 C ATOM 400 CG ARG A 178 1.063 3.952 10.431 1.00 0.80 C ATOM 401 CD ARG A 178 1.153 3.280 11.791 1.00 0.61 C ATOM 402 NE ARG A 178 2.429 3.560 12.454 1.00 0.62 N ATOM 403 CZ ARG A 178 2.911 2.853 13.477 1.00 0.87 C ATOM 404 NH1 ARG A 178 2.229 1.822 13.960 1.00 1.27 N ATOM 405 NH2 ARG A 178 4.072 3.186 14.024 1.00 1.02 N ATOM 0 H ARG A 178 0.294 2.817 7.672 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.567 1.774 10.235 1.00 0.27 H new ATOM 0 HB2 ARG A 178 -0.407 4.544 8.994 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -1.047 4.262 10.601 1.00 0.31 H new ATOM 0 HG2 ARG A 178 1.760 3.474 9.742 1.00 0.80 H new ATOM 0 HG3 ARG A 178 1.368 4.995 10.520 1.00 0.80 H new ATOM 0 HD2 ARG A 178 0.333 3.624 12.421 1.00 0.61 H new ATOM 0 HD3 ARG A 178 1.034 2.203 11.673 1.00 0.61 H new ATOM 0 HE ARG A 178 2.983 4.345 12.112 1.00 0.62 H new ATOM 0 HH11 ARG A 178 1.331 1.567 13.549 1.00 1.27 H new ATOM 0 HH12 ARG A 178 2.603 1.285 14.743 1.00 1.27 H new ATOM 0 HH21 ARG A 178 4.596 3.983 13.662 1.00 1.02 H new ATOM 0 HH22 ARG A 178 4.441 2.645 14.806 1.00 1.02 H new ATOM 419 N ASP A 179 -2.742 3.254 8.223 1.00 0.24 N ATOM 420 CA ASP A 179 -4.175 3.439 8.009 1.00 0.24 C ATOM 421 C ASP A 179 -4.447 4.324 6.804 1.00 0.23 C ATOM 422 O ASP A 179 -3.542 4.969 6.272 1.00 0.24 O ATOM 423 CB ASP A 179 -4.832 4.059 9.252 1.00 0.27 C ATOM 424 CG ASP A 179 -4.457 5.513 9.472 1.00 0.31 C ATOM 425 OD1 ASP A 179 -3.276 5.796 9.760 1.00 0.44 O ATOM 426 OD2 ASP A 179 -5.354 6.378 9.387 1.00 0.39 O ATOM 0 H ASP A 179 -2.146 3.767 7.574 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.604 2.454 7.823 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.915 3.981 9.158 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.546 3.481 10.131 1.00 0.27 H new ATOM 431 N ALA A 180 -5.702 4.342 6.383 1.00 0.25 N ATOM 432 CA ALA A 180 -6.135 5.159 5.263 1.00 0.26 C ATOM 433 C ALA A 180 -7.403 5.913 5.638 1.00 0.29 C ATOM 434 O ALA A 180 -8.201 5.425 6.442 1.00 0.34 O ATOM 435 CB ALA A 180 -6.373 4.287 4.037 1.00 0.28 C ATOM 0 H ALA A 180 -6.447 3.791 6.808 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.355 5.881 5.023 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.697 4.911 3.204 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.448 3.776 3.769 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -7.144 3.549 4.259 1.00 0.28 H new ATOM 441 N LYS A 181 -7.593 7.097 5.072 1.00 0.33 N ATOM 442 CA LYS A 181 -8.772 7.895 5.387 1.00 0.40 C ATOM 443 C LYS A 181 -9.394 8.467 4.119 1.00 0.43 C ATOM 444 O LYS A 181 -8.746 8.518 3.068 1.00 0.45 O ATOM 445 CB LYS A 181 -8.435 9.034 6.372 1.00 0.50 C ATOM 446 CG LYS A 181 -7.926 10.319 5.722 1.00 0.68 C ATOM 447 CD LYS A 181 -6.525 10.164 5.159 1.00 0.86 C ATOM 448 CE LYS A 181 -6.115 11.375 4.331 1.00 1.16 C ATOM 449 NZ LYS A 181 -6.091 12.632 5.126 1.00 1.36 N ATOM 0 H LYS A 181 -6.955 7.523 4.400 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.494 7.234 5.866 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -9.327 9.267 6.953 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -7.682 8.676 7.074 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -8.606 10.613 4.922 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -7.933 11.123 6.458 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -5.817 10.025 5.976 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -6.478 9.267 4.541 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -5.127 11.201 3.904 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -6.807 11.491 3.497 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -5.757 13.415 4.528 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -7.049 12.844 5.470 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -5.450 12.518 5.937 1.00 1.36 H new ATOM 463 N ASN A 182 -10.652 8.888 4.234 1.00 0.50 N ATOM 464 CA ASN A 182 -11.382 9.520 3.133 1.00 0.57 C ATOM 465 C ASN A 182 -11.594 8.562 1.970 1.00 0.50 C ATOM 466 O ASN A 182 -11.582 8.972 0.807 1.00 0.57 O ATOM 467 CB ASN A 182 -10.670 10.788 2.641 1.00 0.69 C ATOM 468 CG ASN A 182 -10.816 11.948 3.601 1.00 0.94 C ATOM 469 OD1 ASN A 182 -11.800 12.042 4.332 1.00 1.53 O ATOM 470 ND2 ASN A 182 -9.852 12.852 3.590 1.00 1.36 N ATOM 0 H ASN A 182 -11.196 8.801 5.093 1.00 0.50 H new ATOM 0 HA ASN A 182 -12.359 9.799 3.528 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.611 10.572 2.496 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -11.073 11.073 1.669 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -9.908 13.665 4.203 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -9.052 12.737 2.968 1.00 1.36 H new ATOM 477 N LEU A 183 -11.792 7.292 2.284 1.00 0.46 N ATOM 478 CA LEU A 183 -12.045 6.293 1.259 1.00 0.48 C ATOM 479 C LEU A 183 -13.517 6.309 0.871 1.00 0.54 C ATOM 480 O LEU A 183 -14.378 6.668 1.679 1.00 0.65 O ATOM 481 CB LEU A 183 -11.647 4.900 1.752 1.00 0.50 C ATOM 482 CG LEU A 183 -10.226 4.779 2.311 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.874 3.322 2.551 1.00 1.16 C ATOM 484 CD2 LEU A 183 -9.218 5.429 1.377 1.00 1.55 C ATOM 0 H LEU A 183 -11.782 6.929 3.237 1.00 0.46 H new ATOM 0 HA LEU A 183 -11.441 6.534 0.384 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.350 4.593 2.526 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -11.755 4.197 0.926 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.188 5.305 3.265 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.861 3.253 2.948 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -10.575 2.892 3.267 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -9.933 2.774 1.611 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -8.217 5.330 1.796 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -9.254 4.939 0.404 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -9.459 6.486 1.260 1.00 1.55 H new ATOM 496 N ILE A 184 -13.802 5.937 -0.365 1.00 0.58 N ATOM 497 CA ILE A 184 -15.169 5.937 -0.864 1.00 0.65 C ATOM 498 C ILE A 184 -15.801 4.562 -0.691 1.00 0.57 C ATOM 499 O ILE A 184 -15.095 3.555 -0.650 1.00 0.53 O ATOM 500 CB ILE A 184 -15.240 6.342 -2.356 1.00 0.77 C ATOM 501 CG1 ILE A 184 -14.510 5.320 -3.233 1.00 1.00 C ATOM 502 CG2 ILE A 184 -14.658 7.734 -2.555 1.00 0.99 C ATOM 503 CD1 ILE A 184 -14.744 5.518 -4.715 1.00 1.66 C ATOM 0 H ILE A 184 -13.105 5.630 -1.043 1.00 0.58 H new ATOM 0 HA ILE A 184 -15.720 6.675 -0.280 1.00 0.65 H new ATOM 0 HB ILE A 184 -16.287 6.358 -2.658 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -13.440 5.379 -3.031 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -14.833 4.317 -2.953 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -14.715 8.005 -3.609 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -15.225 8.453 -1.964 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -13.616 7.742 -2.234 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -14.197 4.759 -5.274 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -15.809 5.430 -4.930 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -14.395 6.508 -5.009 1.00 1.66 H new ATOM 515 N PRO A 185 -17.136 4.512 -0.551 1.00 0.60 N ATOM 516 CA PRO A 185 -17.879 3.250 -0.482 1.00 0.56 C ATOM 517 C PRO A 185 -17.530 2.317 -1.638 1.00 0.54 C ATOM 518 O PRO A 185 -17.643 2.693 -2.807 1.00 0.60 O ATOM 519 CB PRO A 185 -19.337 3.697 -0.583 1.00 0.64 C ATOM 520 CG PRO A 185 -19.346 5.086 -0.049 1.00 0.89 C ATOM 521 CD PRO A 185 -18.024 5.684 -0.435 1.00 0.72 C ATOM 0 HA PRO A 185 -17.652 2.687 0.423 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -19.689 3.667 -1.614 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -19.992 3.046 -0.003 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -20.172 5.660 -0.469 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -19.474 5.087 1.033 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -18.090 6.232 -1.375 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -17.666 6.386 0.318 1.00 0.72 H new ATOM 529 N MET A 186 -17.095 1.108 -1.308 1.00 0.50 N ATOM 530 CA MET A 186 -16.666 0.147 -2.321 1.00 0.53 C ATOM 531 C MET A 186 -17.570 -1.075 -2.315 1.00 0.45 C ATOM 532 O MET A 186 -17.579 -1.868 -3.255 1.00 0.46 O ATOM 533 CB MET A 186 -15.234 -0.318 -2.047 1.00 0.62 C ATOM 534 CG MET A 186 -14.250 0.802 -1.775 1.00 0.76 C ATOM 535 SD MET A 186 -12.656 0.178 -1.216 1.00 0.90 S ATOM 536 CE MET A 186 -11.975 1.654 -0.471 1.00 0.82 C ATOM 0 H MET A 186 -17.029 0.768 -0.349 1.00 0.50 H new ATOM 0 HA MET A 186 -16.718 0.644 -3.290 1.00 0.53 H new ATOM 0 HB2 MET A 186 -15.242 -0.993 -1.191 1.00 0.62 H new ATOM 0 HB3 MET A 186 -14.882 -0.893 -2.903 1.00 0.62 H new ATOM 0 HG2 MET A 186 -14.111 1.391 -2.682 1.00 0.76 H new ATOM 0 HG3 MET A 186 -14.662 1.472 -1.020 1.00 0.76 H new ATOM 0 HE1 MET A 186 -10.886 1.612 -0.510 1.00 0.82 H new ATOM 0 HE2 MET A 186 -12.324 2.531 -1.016 1.00 0.82 H new ATOM 0 HE3 MET A 186 -12.299 1.720 0.568 1.00 0.82 H new ATOM 546 N ASP A 187 -18.243 -1.283 -1.201 1.00 0.43 N ATOM 547 CA ASP A 187 -19.111 -2.435 -1.039 1.00 0.43 C ATOM 548 C ASP A 187 -20.576 -2.010 -1.053 1.00 0.53 C ATOM 549 O ASP A 187 -20.885 -0.866 -0.715 1.00 0.60 O ATOM 550 CB ASP A 187 -18.743 -3.181 0.246 1.00 0.43 C ATOM 551 CG ASP A 187 -17.323 -3.715 0.205 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.617 -3.510 -0.807 1.00 0.53 O ATOM 553 OD2 ASP A 187 -16.894 -4.363 1.168 1.00 0.66 O ATOM 0 H ASP A 187 -18.206 -0.666 -0.390 1.00 0.43 H new ATOM 0 HA ASP A 187 -18.969 -3.117 -1.877 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.854 -2.511 1.099 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.437 -4.008 0.397 1.00 0.43 H new ATOM 558 N PRO A 188 -21.489 -2.925 -1.437 1.00 0.57 N ATOM 559 CA PRO A 188 -22.924 -2.629 -1.638 1.00 0.67 C ATOM 560 C PRO A 188 -23.560 -1.744 -0.556 1.00 0.72 C ATOM 561 O PRO A 188 -24.292 -0.805 -0.872 1.00 0.86 O ATOM 562 CB PRO A 188 -23.557 -4.016 -1.622 1.00 0.75 C ATOM 563 CG PRO A 188 -22.509 -4.908 -2.184 1.00 0.85 C ATOM 564 CD PRO A 188 -21.191 -4.346 -1.720 1.00 0.58 C ATOM 0 HA PRO A 188 -23.076 -2.056 -2.553 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -23.833 -4.315 -0.611 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.467 -4.045 -2.222 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.641 -5.932 -1.835 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.561 -4.933 -3.272 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.827 -4.862 -0.832 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -20.422 -4.448 -2.485 1.00 0.58 H new ATOM 572 N ASN A 189 -23.274 -2.038 0.709 1.00 0.69 N ATOM 573 CA ASN A 189 -23.894 -1.325 1.832 1.00 0.77 C ATOM 574 C ASN A 189 -23.501 0.154 1.847 1.00 0.74 C ATOM 575 O ASN A 189 -24.240 1.002 2.348 1.00 0.86 O ATOM 576 CB ASN A 189 -23.486 -1.978 3.158 1.00 0.81 C ATOM 577 CG ASN A 189 -24.137 -1.337 4.374 1.00 1.50 C ATOM 578 OD1 ASN A 189 -23.520 -1.222 5.432 1.00 2.37 O ATOM 579 ND2 ASN A 189 -25.392 -0.935 4.244 1.00 1.99 N ATOM 0 H ASN A 189 -22.616 -2.766 0.987 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.975 -1.388 1.707 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -23.749 -3.035 3.130 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -22.403 -1.922 3.264 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -25.877 -0.514 5.036 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -25.873 -1.046 3.351 1.00 1.99 H new ATOM 586 N GLY A 190 -22.356 0.463 1.266 1.00 0.66 N ATOM 587 CA GLY A 190 -21.843 1.817 1.319 1.00 0.68 C ATOM 588 C GLY A 190 -20.597 1.906 2.174 1.00 0.61 C ATOM 589 O GLY A 190 -20.152 2.992 2.542 1.00 0.78 O ATOM 0 H GLY A 190 -21.770 -0.199 0.757 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.618 2.162 0.310 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.608 2.482 1.720 1.00 0.68 H new ATOM 593 N LEU A 191 -20.046 0.750 2.497 1.00 0.49 N ATOM 594 CA LEU A 191 -18.824 0.660 3.280 1.00 0.44 C ATOM 595 C LEU A 191 -17.763 -0.080 2.483 1.00 0.39 C ATOM 596 O LEU A 191 -17.967 -0.374 1.307 1.00 0.41 O ATOM 597 CB LEU A 191 -19.099 -0.043 4.610 1.00 0.46 C ATOM 598 CG LEU A 191 -19.982 0.745 5.582 1.00 0.95 C ATOM 599 CD1 LEU A 191 -20.348 -0.102 6.788 1.00 1.58 C ATOM 600 CD2 LEU A 191 -19.275 2.016 6.029 1.00 1.80 C ATOM 0 H LEU A 191 -20.432 -0.154 2.224 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.459 1.663 3.499 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -19.574 -1.003 4.406 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -18.147 -0.255 5.096 1.00 0.46 H new ATOM 0 HG LEU A 191 -20.900 1.017 5.062 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -20.975 0.479 7.464 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -20.892 -0.987 6.459 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -19.440 -0.407 7.308 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -19.915 2.565 6.719 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -18.341 1.757 6.528 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -19.061 2.638 5.160 1.00 1.80 H new ATOM 612 N SER A 192 -16.622 -0.343 3.094 1.00 0.42 N ATOM 613 CA SER A 192 -15.546 -1.043 2.411 1.00 0.47 C ATOM 614 C SER A 192 -14.688 -1.824 3.393 1.00 0.42 C ATOM 615 O SER A 192 -14.642 -1.498 4.576 1.00 0.50 O ATOM 616 CB SER A 192 -14.687 -0.037 1.646 1.00 0.60 C ATOM 617 OG SER A 192 -14.401 1.104 2.442 1.00 1.52 O ATOM 0 H SER A 192 -16.416 -0.084 4.059 1.00 0.42 H new ATOM 0 HA SER A 192 -15.985 -1.754 1.712 1.00 0.47 H new ATOM 0 HB2 SER A 192 -13.755 -0.511 1.337 1.00 0.60 H new ATOM 0 HB3 SER A 192 -15.205 0.271 0.737 1.00 0.60 H new ATOM 0 HG SER A 192 -14.252 0.826 3.370 1.00 1.52 H new ATOM 623 N ASP A 193 -14.025 -2.860 2.900 1.00 0.41 N ATOM 624 CA ASP A 193 -13.056 -3.593 3.704 1.00 0.40 C ATOM 625 C ASP A 193 -11.730 -3.706 2.948 1.00 0.37 C ATOM 626 O ASP A 193 -11.402 -4.738 2.362 1.00 0.39 O ATOM 627 CB ASP A 193 -13.601 -4.975 4.123 1.00 0.48 C ATOM 628 CG ASP A 193 -13.928 -5.908 2.969 1.00 0.58 C ATOM 629 OD1 ASP A 193 -14.994 -5.739 2.329 1.00 0.72 O ATOM 630 OD2 ASP A 193 -13.140 -6.836 2.713 1.00 0.91 O ATOM 0 H ASP A 193 -14.139 -3.212 1.949 1.00 0.41 H new ATOM 0 HA ASP A 193 -12.875 -3.039 4.625 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -12.867 -5.460 4.767 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -14.501 -4.829 4.720 1.00 0.48 H new ATOM 635 N PRO A 194 -10.957 -2.608 2.921 1.00 0.37 N ATOM 636 CA PRO A 194 -9.673 -2.547 2.231 1.00 0.37 C ATOM 637 C PRO A 194 -8.510 -3.049 3.088 1.00 0.36 C ATOM 638 O PRO A 194 -8.490 -2.871 4.309 1.00 0.42 O ATOM 639 CB PRO A 194 -9.501 -1.048 1.928 1.00 0.41 C ATOM 640 CG PRO A 194 -10.691 -0.362 2.532 1.00 0.52 C ATOM 641 CD PRO A 194 -11.273 -1.320 3.530 1.00 0.41 C ATOM 0 HA PRO A 194 -9.665 -3.185 1.347 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -8.573 -0.668 2.356 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -9.453 -0.871 0.854 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -10.398 0.570 3.014 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -11.423 -0.108 1.765 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -10.820 -1.211 4.515 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -12.346 -1.179 3.656 1.00 0.41 H new ATOM 649 N TYR A 195 -7.540 -3.667 2.433 1.00 0.34 N ATOM 650 CA TYR A 195 -6.335 -4.144 3.096 1.00 0.35 C ATOM 651 C TYR A 195 -5.104 -3.736 2.299 1.00 0.31 C ATOM 652 O TYR A 195 -5.196 -3.472 1.097 1.00 0.36 O ATOM 653 CB TYR A 195 -6.377 -5.670 3.262 1.00 0.41 C ATOM 654 CG TYR A 195 -6.568 -6.438 1.969 1.00 0.46 C ATOM 655 CD1 TYR A 195 -5.480 -6.809 1.187 1.00 0.56 C ATOM 656 CD2 TYR A 195 -7.839 -6.800 1.538 1.00 0.51 C ATOM 657 CE1 TYR A 195 -5.655 -7.513 0.012 1.00 0.68 C ATOM 658 CE2 TYR A 195 -8.019 -7.507 0.366 1.00 0.62 C ATOM 659 CZ TYR A 195 -6.925 -7.859 -0.393 1.00 0.70 C ATOM 660 OH TYR A 195 -7.102 -8.559 -1.563 1.00 0.84 O ATOM 0 H TYR A 195 -7.565 -3.852 1.430 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.282 -3.691 4.086 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.449 -5.997 3.731 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.187 -5.926 3.945 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -4.482 -6.542 1.503 1.00 0.56 H new ATOM 0 HD2 TYR A 195 -8.699 -6.524 2.129 1.00 0.51 H new ATOM 0 HE1 TYR A 195 -4.800 -7.791 -0.586 1.00 0.68 H new ATOM 0 HE2 TYR A 195 -9.013 -7.783 0.046 1.00 0.62 H new ATOM 0 HH TYR A 195 -8.058 -8.725 -1.704 1.00 0.84 H new ATOM 670 N VAL A 196 -3.958 -3.678 2.966 1.00 0.29 N ATOM 671 CA VAL A 196 -2.714 -3.362 2.287 1.00 0.28 C ATOM 672 C VAL A 196 -2.036 -4.632 1.789 1.00 0.27 C ATOM 673 O VAL A 196 -1.817 -5.583 2.546 1.00 0.36 O ATOM 674 CB VAL A 196 -1.714 -2.581 3.175 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.379 -2.480 2.482 1.00 1.21 C ATOM 676 CG2 VAL A 196 -2.216 -1.188 3.504 1.00 1.28 C ATOM 0 H VAL A 196 -3.867 -3.845 3.968 1.00 0.29 H new ATOM 0 HA VAL A 196 -2.988 -2.721 1.450 1.00 0.28 H new ATOM 0 HB VAL A 196 -1.610 -3.132 4.110 1.00 0.33 H new ATOM 0 HG11 VAL A 196 0.318 -1.929 3.114 1.00 1.21 H new ATOM 0 HG12 VAL A 196 0.012 -3.481 2.297 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.500 -1.957 1.533 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -1.484 -0.676 4.128 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -2.362 -0.627 2.581 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -3.163 -1.259 4.039 1.00 1.28 H new ATOM 686 N LYS A 197 -1.730 -4.636 0.506 1.00 0.29 N ATOM 687 CA LYS A 197 -1.004 -5.721 -0.122 1.00 0.30 C ATOM 688 C LYS A 197 0.409 -5.254 -0.473 1.00 0.32 C ATOM 689 O LYS A 197 0.589 -4.403 -1.344 1.00 0.42 O ATOM 690 CB LYS A 197 -1.764 -6.155 -1.379 1.00 0.43 C ATOM 691 CG LYS A 197 -1.027 -7.140 -2.269 1.00 0.99 C ATOM 692 CD LYS A 197 -1.759 -7.308 -3.588 1.00 1.17 C ATOM 693 CE LYS A 197 -0.993 -8.188 -4.558 1.00 1.34 C ATOM 694 NZ LYS A 197 -1.609 -8.172 -5.907 1.00 1.62 N ATOM 0 H LYS A 197 -1.980 -3.881 -0.133 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.923 -6.570 0.557 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -2.711 -6.601 -1.076 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -2.003 -5.268 -1.965 1.00 0.43 H new ATOM 0 HG2 LYS A 197 -0.012 -6.787 -2.451 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -0.944 -8.103 -1.766 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -2.742 -7.742 -3.404 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -1.922 -6.329 -4.039 1.00 1.17 H new ATOM 0 HE2 LYS A 197 0.040 -7.846 -4.624 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -0.966 -9.210 -4.181 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -1.231 -8.960 -6.471 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -2.640 -8.273 -5.819 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -1.388 -7.272 -6.379 1.00 1.62 H new ATOM 708 N LEU A 198 1.403 -5.808 0.211 1.00 0.31 N ATOM 709 CA LEU A 198 2.793 -5.417 0.000 1.00 0.38 C ATOM 710 C LEU A 198 3.468 -6.361 -0.991 1.00 0.37 C ATOM 711 O LEU A 198 3.481 -7.574 -0.789 1.00 0.51 O ATOM 712 CB LEU A 198 3.574 -5.419 1.326 1.00 0.57 C ATOM 713 CG LEU A 198 3.166 -4.358 2.363 1.00 0.76 C ATOM 714 CD1 LEU A 198 2.007 -4.839 3.230 1.00 1.48 C ATOM 715 CD2 LEU A 198 4.358 -3.993 3.232 1.00 1.30 C ATOM 0 H LEU A 198 1.272 -6.531 0.918 1.00 0.31 H new ATOM 0 HA LEU A 198 2.796 -4.406 -0.407 1.00 0.38 H new ATOM 0 HB2 LEU A 198 3.467 -6.402 1.784 1.00 0.57 H new ATOM 0 HB3 LEU A 198 4.632 -5.286 1.099 1.00 0.57 H new ATOM 0 HG LEU A 198 2.831 -3.473 1.823 1.00 0.76 H new ATOM 0 HD11 LEU A 198 1.746 -4.064 3.951 1.00 1.48 H new ATOM 0 HD12 LEU A 198 1.145 -5.053 2.599 1.00 1.48 H new ATOM 0 HD13 LEU A 198 2.301 -5.744 3.761 1.00 1.48 H new ATOM 0 HD21 LEU A 198 4.059 -3.241 3.963 1.00 1.30 H new ATOM 0 HD22 LEU A 198 4.715 -4.882 3.751 1.00 1.30 H new ATOM 0 HD23 LEU A 198 5.156 -3.593 2.606 1.00 1.30 H new ATOM 727 N LYS A 199 4.022 -5.808 -2.060 1.00 0.38 N ATOM 728 CA LYS A 199 4.708 -6.609 -3.067 1.00 0.46 C ATOM 729 C LYS A 199 6.067 -5.994 -3.402 1.00 0.45 C ATOM 730 O LYS A 199 6.206 -4.771 -3.445 1.00 0.45 O ATOM 731 CB LYS A 199 3.845 -6.713 -4.331 1.00 0.59 C ATOM 732 CG LYS A 199 3.698 -5.392 -5.071 1.00 0.66 C ATOM 733 CD LYS A 199 2.473 -5.356 -5.968 1.00 0.95 C ATOM 734 CE LYS A 199 2.532 -6.397 -7.072 1.00 1.27 C ATOM 735 NZ LYS A 199 1.379 -6.264 -8.001 1.00 1.76 N ATOM 0 H LYS A 199 4.011 -4.807 -2.254 1.00 0.38 H new ATOM 0 HA LYS A 199 4.871 -7.610 -2.668 1.00 0.46 H new ATOM 0 HB2 LYS A 199 4.284 -7.451 -5.003 1.00 0.59 H new ATOM 0 HB3 LYS A 199 2.856 -7.080 -4.058 1.00 0.59 H new ATOM 0 HG2 LYS A 199 3.637 -4.579 -4.347 1.00 0.66 H new ATOM 0 HG3 LYS A 199 4.589 -5.216 -5.673 1.00 0.66 H new ATOM 0 HD2 LYS A 199 1.580 -5.520 -5.365 1.00 0.95 H new ATOM 0 HD3 LYS A 199 2.380 -4.365 -6.412 1.00 0.95 H new ATOM 0 HE2 LYS A 199 3.464 -6.289 -7.627 1.00 1.27 H new ATOM 0 HE3 LYS A 199 2.536 -7.395 -6.634 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 1.400 -7.039 -8.694 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 0.491 -6.306 -7.461 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 1.438 -5.353 -8.499 1.00 1.76 H new ATOM 749 N LEU A 200 7.066 -6.836 -3.621 1.00 0.53 N ATOM 750 CA LEU A 200 8.392 -6.363 -3.997 1.00 0.59 C ATOM 751 C LEU A 200 8.675 -6.708 -5.450 1.00 0.78 C ATOM 752 O LEU A 200 8.959 -7.858 -5.783 1.00 0.97 O ATOM 753 CB LEU A 200 9.457 -6.982 -3.088 1.00 0.73 C ATOM 754 CG LEU A 200 9.390 -6.551 -1.622 1.00 0.93 C ATOM 755 CD1 LEU A 200 10.315 -7.403 -0.773 1.00 1.59 C ATOM 756 CD2 LEU A 200 9.761 -5.085 -1.484 1.00 1.44 C ATOM 0 H LEU A 200 6.985 -7.850 -3.545 1.00 0.53 H new ATOM 0 HA LEU A 200 8.424 -5.280 -3.879 1.00 0.59 H new ATOM 0 HB2 LEU A 200 9.367 -8.067 -3.136 1.00 0.73 H new ATOM 0 HB3 LEU A 200 10.441 -6.726 -3.481 1.00 0.73 H new ATOM 0 HG LEU A 200 8.367 -6.690 -1.271 1.00 0.93 H new ATOM 0 HD11 LEU A 200 10.254 -7.082 0.267 1.00 1.59 H new ATOM 0 HD12 LEU A 200 10.017 -8.449 -0.848 1.00 1.59 H new ATOM 0 HD13 LEU A 200 11.340 -7.292 -1.127 1.00 1.59 H new ATOM 0 HD21 LEU A 200 9.709 -4.794 -0.435 1.00 1.44 H new ATOM 0 HD22 LEU A 200 10.775 -4.930 -1.853 1.00 1.44 H new ATOM 0 HD23 LEU A 200 9.066 -4.478 -2.064 1.00 1.44 H new ATOM 768 N ILE A 201 8.617 -5.699 -6.305 1.00 0.85 N ATOM 769 CA ILE A 201 8.712 -5.905 -7.743 1.00 1.08 C ATOM 770 C ILE A 201 10.164 -5.990 -8.203 1.00 1.29 C ATOM 771 O ILE A 201 11.053 -5.402 -7.584 1.00 1.30 O ATOM 772 CB ILE A 201 7.987 -4.785 -8.518 1.00 1.17 C ATOM 773 CG1 ILE A 201 8.662 -3.431 -8.278 1.00 1.16 C ATOM 774 CG2 ILE A 201 6.525 -4.733 -8.099 1.00 1.09 C ATOM 775 CD1 ILE A 201 8.077 -2.306 -9.105 1.00 1.30 C ATOM 0 H ILE A 201 8.504 -4.724 -6.027 1.00 0.85 H new ATOM 0 HA ILE A 201 8.224 -6.856 -7.958 1.00 1.08 H new ATOM 0 HB ILE A 201 8.044 -5.004 -9.584 1.00 1.17 H new ATOM 0 HG12 ILE A 201 8.579 -3.175 -7.222 1.00 1.16 H new ATOM 0 HG13 ILE A 201 9.725 -3.520 -8.502 1.00 1.16 H new ATOM 0 HG21 ILE A 201 6.017 -3.941 -8.649 1.00 1.09 H new ATOM 0 HG22 ILE A 201 6.050 -5.689 -8.318 1.00 1.09 H new ATOM 0 HG23 ILE A 201 6.460 -4.532 -7.030 1.00 1.09 H new ATOM 0 HD11 ILE A 201 8.604 -1.378 -8.882 1.00 1.30 H new ATOM 0 HD12 ILE A 201 8.184 -2.539 -10.164 1.00 1.30 H new ATOM 0 HD13 ILE A 201 7.020 -2.189 -8.865 1.00 1.30 H new ATOM 787 N PRO A 202 10.426 -6.732 -9.296 1.00 1.49 N ATOM 788 CA PRO A 202 9.394 -7.455 -10.048 1.00 1.53 C ATOM 789 C PRO A 202 8.893 -8.679 -9.290 1.00 1.44 C ATOM 790 O PRO A 202 9.682 -9.511 -8.842 1.00 1.49 O ATOM 791 CB PRO A 202 10.106 -7.886 -11.342 1.00 1.78 C ATOM 792 CG PRO A 202 11.430 -7.194 -11.330 1.00 1.87 C ATOM 793 CD PRO A 202 11.751 -6.926 -9.889 1.00 1.74 C ATOM 0 HA PRO A 202 8.515 -6.835 -10.225 1.00 1.53 H new ATOM 0 HB2 PRO A 202 10.231 -8.968 -11.377 1.00 1.78 H new ATOM 0 HB3 PRO A 202 9.525 -7.603 -12.220 1.00 1.78 H new ATOM 0 HG2 PRO A 202 12.198 -7.816 -11.790 1.00 1.87 H new ATOM 0 HG3 PRO A 202 11.389 -6.265 -11.899 1.00 1.87 H new ATOM 0 HD2 PRO A 202 12.282 -7.760 -9.430 1.00 1.74 H new ATOM 0 HD3 PRO A 202 12.381 -6.044 -9.771 1.00 1.74 H new ATOM 801 N ASP A 203 7.581 -8.793 -9.157 1.00 1.38 N ATOM 802 CA ASP A 203 6.995 -9.886 -8.394 1.00 1.32 C ATOM 803 C ASP A 203 5.735 -10.417 -9.072 1.00 1.38 C ATOM 804 O ASP A 203 4.624 -10.196 -8.599 1.00 1.42 O ATOM 805 CB ASP A 203 6.680 -9.416 -6.969 1.00 1.33 C ATOM 806 CG ASP A 203 6.194 -10.533 -6.067 1.00 2.06 C ATOM 807 OD1 ASP A 203 6.877 -11.580 -5.979 1.00 2.87 O ATOM 808 OD2 ASP A 203 5.119 -10.376 -5.452 1.00 2.17 O ATOM 0 H ASP A 203 6.905 -8.147 -9.564 1.00 1.38 H new ATOM 0 HA ASP A 203 7.717 -10.701 -8.349 1.00 1.32 H new ATOM 0 HB2 ASP A 203 7.574 -8.969 -6.534 1.00 1.33 H new ATOM 0 HB3 ASP A 203 5.921 -8.634 -7.010 1.00 1.33 H new ATOM 813 N PRO A 204 5.888 -11.107 -10.213 1.00 1.53 N ATOM 814 CA PRO A 204 4.767 -11.747 -10.895 1.00 1.73 C ATOM 815 C PRO A 204 4.427 -13.100 -10.279 1.00 1.69 C ATOM 816 O PRO A 204 3.381 -13.684 -10.562 1.00 1.80 O ATOM 817 CB PRO A 204 5.284 -11.916 -12.320 1.00 1.97 C ATOM 818 CG PRO A 204 6.755 -12.091 -12.166 1.00 1.95 C ATOM 819 CD PRO A 204 7.156 -11.302 -10.944 1.00 1.66 C ATOM 0 HA PRO A 204 3.848 -11.165 -10.829 1.00 1.73 H new ATOM 0 HB2 PRO A 204 4.831 -12.780 -12.807 1.00 1.97 H new ATOM 0 HB3 PRO A 204 5.050 -11.045 -12.933 1.00 1.97 H new ATOM 0 HG2 PRO A 204 7.010 -13.144 -12.048 1.00 1.95 H new ATOM 0 HG3 PRO A 204 7.283 -11.732 -13.050 1.00 1.95 H new ATOM 0 HD2 PRO A 204 7.885 -11.843 -10.341 1.00 1.66 H new ATOM 0 HD3 PRO A 204 7.611 -10.349 -11.215 1.00 1.66 H new ATOM 827 N LYS A 205 5.329 -13.595 -9.439 1.00 1.60 N ATOM 828 CA LYS A 205 5.150 -14.888 -8.789 1.00 1.61 C ATOM 829 C LYS A 205 4.644 -14.728 -7.357 1.00 1.43 C ATOM 830 O LYS A 205 4.142 -15.674 -6.747 1.00 1.44 O ATOM 831 CB LYS A 205 6.450 -15.712 -8.826 1.00 1.75 C ATOM 832 CG LYS A 205 7.747 -14.900 -8.898 1.00 1.79 C ATOM 833 CD LYS A 205 7.947 -14.003 -7.685 1.00 1.64 C ATOM 834 CE LYS A 205 9.407 -13.594 -7.508 1.00 1.86 C ATOM 835 NZ LYS A 205 9.953 -12.850 -8.676 1.00 2.28 N ATOM 0 H LYS A 205 6.196 -13.118 -9.191 1.00 1.60 H new ATOM 0 HA LYS A 205 4.390 -15.433 -9.348 1.00 1.61 H new ATOM 0 HB2 LYS A 205 6.485 -16.341 -7.937 1.00 1.75 H new ATOM 0 HB3 LYS A 205 6.412 -16.379 -9.687 1.00 1.75 H new ATOM 0 HG2 LYS A 205 8.593 -15.582 -8.984 1.00 1.79 H new ATOM 0 HG3 LYS A 205 7.738 -14.288 -9.800 1.00 1.79 H new ATOM 0 HD2 LYS A 205 7.331 -13.110 -7.790 1.00 1.64 H new ATOM 0 HD3 LYS A 205 7.605 -14.523 -6.790 1.00 1.64 H new ATOM 0 HE2 LYS A 205 9.499 -12.975 -6.616 1.00 1.86 H new ATOM 0 HE3 LYS A 205 10.010 -14.486 -7.340 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 10.951 -12.615 -8.502 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 9.879 -13.440 -9.529 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 9.410 -11.974 -8.814 1.00 2.28 H new ATOM 849 N ASN A 206 4.789 -13.510 -6.840 1.00 1.29 N ATOM 850 CA ASN A 206 4.245 -13.115 -5.544 1.00 1.14 C ATOM 851 C ASN A 206 4.822 -13.920 -4.394 1.00 1.08 C ATOM 852 O ASN A 206 4.111 -14.275 -3.454 1.00 1.07 O ATOM 853 CB ASN A 206 2.716 -13.199 -5.540 1.00 1.18 C ATOM 854 CG ASN A 206 2.055 -12.180 -6.454 1.00 1.30 C ATOM 855 OD1 ASN A 206 1.009 -12.455 -7.041 1.00 1.74 O ATOM 856 ND2 ASN A 206 2.630 -10.991 -6.565 1.00 1.22 N ATOM 0 H ASN A 206 5.293 -12.761 -7.315 1.00 1.29 H new ATOM 0 HA ASN A 206 4.543 -12.078 -5.390 1.00 1.14 H new ATOM 0 HB2 ASN A 206 2.413 -14.201 -5.845 1.00 1.18 H new ATOM 0 HB3 ASN A 206 2.354 -13.053 -4.522 1.00 1.18 H new ATOM 0 HD21 ASN A 206 2.205 -10.272 -7.150 1.00 1.22 H new ATOM 0 HD22 ASN A 206 3.497 -10.795 -6.065 1.00 1.22 H new ATOM 863 N GLU A 207 6.117 -14.189 -4.455 1.00 1.13 N ATOM 864 CA GLU A 207 6.795 -14.875 -3.372 1.00 1.16 C ATOM 865 C GLU A 207 7.313 -13.862 -2.359 1.00 1.02 C ATOM 866 O GLU A 207 7.586 -14.199 -1.207 1.00 1.06 O ATOM 867 CB GLU A 207 7.943 -15.723 -3.913 1.00 1.39 C ATOM 868 CG GLU A 207 9.142 -14.919 -4.384 1.00 1.75 C ATOM 869 CD GLU A 207 10.291 -15.801 -4.818 1.00 2.40 C ATOM 870 OE1 GLU A 207 10.107 -16.608 -5.747 1.00 3.10 O ATOM 871 OE2 GLU A 207 11.385 -15.689 -4.234 1.00 2.55 O ATOM 0 H GLU A 207 6.717 -13.942 -5.242 1.00 1.13 H new ATOM 0 HA GLU A 207 6.085 -15.537 -2.876 1.00 1.16 H new ATOM 0 HB2 GLU A 207 8.266 -16.415 -3.136 1.00 1.39 H new ATOM 0 HB3 GLU A 207 7.575 -16.326 -4.743 1.00 1.39 H new ATOM 0 HG2 GLU A 207 8.844 -14.280 -5.215 1.00 1.75 H new ATOM 0 HG3 GLU A 207 9.475 -14.262 -3.580 1.00 1.75 H new ATOM 878 N SER A 208 7.443 -12.618 -2.800 1.00 0.95 N ATOM 879 CA SER A 208 7.888 -11.540 -1.933 1.00 0.86 C ATOM 880 C SER A 208 6.683 -10.774 -1.396 1.00 0.70 C ATOM 881 O SER A 208 6.815 -9.877 -0.565 1.00 0.75 O ATOM 882 CB SER A 208 8.808 -10.601 -2.711 1.00 0.92 C ATOM 883 OG SER A 208 9.842 -11.327 -3.356 1.00 1.47 O ATOM 0 H SER A 208 7.245 -12.331 -3.759 1.00 0.95 H new ATOM 0 HA SER A 208 8.439 -11.959 -1.091 1.00 0.86 H new ATOM 0 HB2 SER A 208 8.229 -10.049 -3.451 1.00 0.92 H new ATOM 0 HB3 SER A 208 9.242 -9.866 -2.033 1.00 0.92 H new ATOM 0 HG SER A 208 10.418 -10.707 -3.850 1.00 1.47 H new ATOM 889 N LYS A 209 5.510 -11.140 -1.893 1.00 0.62 N ATOM 890 CA LYS A 209 4.269 -10.496 -1.501 1.00 0.54 C ATOM 891 C LYS A 209 3.865 -10.888 -0.084 1.00 0.48 C ATOM 892 O LYS A 209 3.743 -12.073 0.231 1.00 0.57 O ATOM 893 CB LYS A 209 3.153 -10.879 -2.473 1.00 0.67 C ATOM 894 CG LYS A 209 1.807 -10.260 -2.128 1.00 0.73 C ATOM 895 CD LYS A 209 0.685 -10.833 -2.981 1.00 1.12 C ATOM 896 CE LYS A 209 0.427 -12.299 -2.665 1.00 1.01 C ATOM 897 NZ LYS A 209 -0.653 -12.872 -3.511 1.00 1.40 N ATOM 0 H LYS A 209 5.394 -11.889 -2.576 1.00 0.62 H new ATOM 0 HA LYS A 209 4.428 -9.418 -1.528 1.00 0.54 H new ATOM 0 HB2 LYS A 209 3.438 -10.572 -3.479 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.052 -11.964 -2.488 1.00 0.67 H new ATOM 0 HG2 LYS A 209 1.587 -10.433 -1.075 1.00 0.73 H new ATOM 0 HG3 LYS A 209 1.856 -9.180 -2.270 1.00 0.73 H new ATOM 0 HD2 LYS A 209 -0.227 -10.259 -2.815 1.00 1.12 H new ATOM 0 HD3 LYS A 209 0.940 -10.728 -4.035 1.00 1.12 H new ATOM 0 HE2 LYS A 209 1.344 -12.868 -2.814 1.00 1.01 H new ATOM 0 HE3 LYS A 209 0.156 -12.401 -1.614 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 -0.795 -13.872 -3.262 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 -1.536 -12.346 -3.350 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 -0.384 -12.799 -4.513 1.00 1.40 H new ATOM 911 N GLN A 210 3.662 -9.889 0.757 1.00 0.42 N ATOM 912 CA GLN A 210 3.127 -10.096 2.092 1.00 0.45 C ATOM 913 C GLN A 210 1.920 -9.189 2.288 1.00 0.41 C ATOM 914 O GLN A 210 1.959 -8.014 1.937 1.00 0.43 O ATOM 915 CB GLN A 210 4.187 -9.812 3.160 1.00 0.57 C ATOM 916 CG GLN A 210 5.370 -10.770 3.113 1.00 0.70 C ATOM 917 CD GLN A 210 6.357 -10.548 4.244 1.00 0.76 C ATOM 918 OE1 GLN A 210 7.011 -11.484 4.702 1.00 1.38 O ATOM 919 NE2 GLN A 210 6.479 -9.312 4.700 1.00 0.88 N ATOM 0 H GLN A 210 3.863 -8.914 0.535 1.00 0.42 H new ATOM 0 HA GLN A 210 2.825 -11.138 2.196 1.00 0.45 H new ATOM 0 HB2 GLN A 210 4.551 -8.792 3.037 1.00 0.57 H new ATOM 0 HB3 GLN A 210 3.723 -9.868 4.145 1.00 0.57 H new ATOM 0 HG2 GLN A 210 5.002 -11.795 3.155 1.00 0.70 H new ATOM 0 HG3 GLN A 210 5.886 -10.655 2.160 1.00 0.70 H new ATOM 0 HE21 GLN A 210 5.920 -8.561 4.295 1.00 0.88 H new ATOM 0 HE22 GLN A 210 7.133 -9.110 5.457 1.00 0.88 H new ATOM 928 N LYS A 211 0.847 -9.730 2.831 1.00 0.45 N ATOM 929 CA LYS A 211 -0.389 -8.974 2.955 1.00 0.43 C ATOM 930 C LYS A 211 -0.920 -9.022 4.376 1.00 0.44 C ATOM 931 O LYS A 211 -0.537 -9.886 5.167 1.00 0.62 O ATOM 932 CB LYS A 211 -1.438 -9.519 1.984 1.00 0.50 C ATOM 933 CG LYS A 211 -1.717 -11.004 2.160 1.00 0.77 C ATOM 934 CD LYS A 211 -2.735 -11.501 1.147 1.00 1.28 C ATOM 935 CE LYS A 211 -4.124 -10.935 1.409 1.00 1.52 C ATOM 936 NZ LYS A 211 -4.688 -11.411 2.698 1.00 2.06 N ATOM 0 H LYS A 211 0.803 -10.683 3.192 1.00 0.45 H new ATOM 0 HA LYS A 211 -0.176 -7.934 2.707 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -2.367 -8.965 2.117 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -1.104 -9.339 0.962 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -0.789 -11.565 2.051 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -2.085 -11.189 3.169 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -2.413 -11.222 0.143 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -2.775 -12.590 1.178 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -4.076 -9.846 1.415 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -4.791 -11.220 0.595 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -5.703 -11.187 2.736 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -4.557 -12.440 2.776 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -4.200 -10.939 3.486 1.00 2.06 H new ATOM 950 N THR A 212 -1.792 -8.081 4.696 1.00 0.34 N ATOM 951 CA THR A 212 -2.412 -8.032 6.006 1.00 0.34 C ATOM 952 C THR A 212 -3.881 -8.443 5.919 1.00 0.36 C ATOM 953 O THR A 212 -4.469 -8.466 4.833 1.00 0.46 O ATOM 954 CB THR A 212 -2.297 -6.619 6.621 1.00 0.37 C ATOM 955 OG1 THR A 212 -2.822 -6.620 7.953 1.00 0.41 O ATOM 956 CG2 THR A 212 -3.032 -5.583 5.781 1.00 0.42 C ATOM 0 H THR A 212 -2.087 -7.338 4.062 1.00 0.34 H new ATOM 0 HA THR A 212 -1.884 -8.734 6.652 1.00 0.34 H new ATOM 0 HB THR A 212 -1.241 -6.351 6.643 1.00 0.37 H new ATOM 0 HG1 THR A 212 -3.341 -5.802 8.101 1.00 0.41 H new ATOM 0 HG21 THR A 212 -2.930 -4.601 6.243 1.00 0.42 H new ATOM 0 HG22 THR A 212 -2.605 -5.558 4.778 1.00 0.42 H new ATOM 0 HG23 THR A 212 -4.088 -5.847 5.719 1.00 0.42 H new ATOM 964 N LYS A 213 -4.454 -8.790 7.065 1.00 0.35 N ATOM 965 CA LYS A 213 -5.859 -9.145 7.155 1.00 0.41 C ATOM 966 C LYS A 213 -6.703 -7.881 7.095 1.00 0.40 C ATOM 967 O LYS A 213 -6.460 -6.927 7.832 1.00 0.48 O ATOM 968 CB LYS A 213 -6.126 -9.901 8.461 1.00 0.48 C ATOM 969 CG LYS A 213 -6.720 -11.294 8.275 1.00 1.01 C ATOM 970 CD LYS A 213 -8.241 -11.298 8.383 1.00 0.94 C ATOM 971 CE LYS A 213 -8.922 -10.712 7.157 1.00 0.93 C ATOM 972 NZ LYS A 213 -10.403 -10.745 7.283 1.00 1.73 N ATOM 0 H LYS A 213 -3.956 -8.832 7.954 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.124 -9.793 6.320 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -5.190 -9.989 9.013 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -6.804 -9.310 9.076 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -6.427 -11.683 7.300 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -6.304 -11.966 9.025 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -8.587 -12.321 8.531 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -8.539 -10.730 9.264 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -8.592 -9.683 7.014 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -8.619 -11.270 6.271 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -10.833 -10.717 6.336 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -10.691 -11.619 7.768 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -10.723 -9.922 7.833 1.00 1.73 H new ATOM 986 N THR A 214 -7.681 -7.883 6.206 1.00 0.47 N ATOM 987 CA THR A 214 -8.511 -6.715 5.973 1.00 0.50 C ATOM 988 C THR A 214 -9.308 -6.320 7.215 1.00 0.40 C ATOM 989 O THR A 214 -9.597 -7.148 8.088 1.00 0.42 O ATOM 990 CB THR A 214 -9.476 -6.944 4.792 1.00 0.66 C ATOM 991 OG1 THR A 214 -10.111 -5.714 4.449 1.00 1.50 O ATOM 992 CG2 THR A 214 -10.531 -7.983 5.132 1.00 1.00 C ATOM 0 H THR A 214 -7.921 -8.689 5.629 1.00 0.47 H new ATOM 0 HA THR A 214 -7.833 -5.897 5.728 1.00 0.50 H new ATOM 0 HB THR A 214 -8.896 -7.313 3.946 1.00 0.66 H new ATOM 0 HG1 THR A 214 -10.449 -5.766 3.531 1.00 1.50 H new ATOM 0 HG21 THR A 214 -11.195 -8.120 4.278 1.00 1.00 H new ATOM 0 HG22 THR A 214 -10.046 -8.929 5.371 1.00 1.00 H new ATOM 0 HG23 THR A 214 -11.110 -7.645 5.991 1.00 1.00 H new ATOM 1000 N ILE A 215 -9.636 -5.038 7.283 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.405 -4.483 8.382 1.00 0.36 C ATOM 1002 C ILE A 215 -11.893 -4.694 8.111 1.00 0.42 C ATOM 1003 O ILE A 215 -12.274 -5.028 6.990 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.094 -2.968 8.551 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -8.587 -2.758 8.708 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -10.817 -2.369 9.749 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -8.012 -3.440 9.931 1.00 0.46 C ATOM 0 H ILE A 215 -9.374 -4.353 6.574 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.131 -4.991 9.307 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.450 -2.460 7.655 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -8.080 -3.134 7.819 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -8.380 -1.689 8.765 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -10.572 -1.310 9.830 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -11.893 -2.483 9.619 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.505 -2.884 10.657 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -6.940 -3.251 9.983 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.493 -3.047 10.827 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.189 -4.514 9.866 1.00 0.46 H new ATOM 1019 N ARG A 216 -12.720 -4.537 9.133 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.166 -4.635 8.974 1.00 0.53 C ATOM 1021 C ARG A 216 -14.691 -3.537 8.048 1.00 0.62 C ATOM 1022 O ARG A 216 -13.919 -2.736 7.526 1.00 1.46 O ATOM 1023 CB ARG A 216 -14.843 -4.547 10.341 1.00 0.76 C ATOM 1024 CG ARG A 216 -14.510 -3.280 11.110 1.00 0.91 C ATOM 1025 CD ARG A 216 -14.977 -3.376 12.550 1.00 1.25 C ATOM 1026 NE ARG A 216 -14.350 -4.497 13.246 1.00 1.45 N ATOM 1027 CZ ARG A 216 -14.887 -5.122 14.291 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -16.052 -4.719 14.783 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -14.256 -6.144 14.849 1.00 2.55 N ATOM 0 H ARG A 216 -12.415 -4.340 10.086 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.401 -5.597 8.519 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -15.923 -4.605 10.206 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.549 -5.411 10.938 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -13.434 -3.108 11.084 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -14.982 -2.424 10.628 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -14.744 -2.447 13.071 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -16.061 -3.492 12.575 1.00 1.25 H new ATOM 0 HE ARG A 216 -13.443 -4.821 12.910 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -16.538 -3.928 14.360 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -16.461 -5.200 15.584 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -13.358 -6.453 14.478 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -14.669 -6.622 15.650 1.00 2.55 H new ATOM 1043 N SER A 217 -16.002 -3.504 7.849 1.00 0.65 N ATOM 1044 CA SER A 217 -16.619 -2.518 6.972 1.00 0.65 C ATOM 1045 C SER A 217 -16.382 -1.095 7.492 1.00 0.56 C ATOM 1046 O SER A 217 -17.083 -0.622 8.389 1.00 0.70 O ATOM 1047 CB SER A 217 -18.116 -2.802 6.856 1.00 0.87 C ATOM 1048 OG SER A 217 -18.351 -4.142 6.453 1.00 1.39 O ATOM 0 H SER A 217 -16.660 -4.150 8.284 1.00 0.65 H new ATOM 0 HA SER A 217 -16.161 -2.592 5.986 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.600 -2.617 7.815 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.564 -2.118 6.135 1.00 0.87 H new ATOM 0 HG SER A 217 -19.316 -4.299 6.388 1.00 1.39 H new ATOM 1054 N THR A 218 -15.384 -0.426 6.932 1.00 0.46 N ATOM 1055 CA THR A 218 -15.029 0.916 7.348 1.00 0.44 C ATOM 1056 C THR A 218 -14.457 1.707 6.173 1.00 0.41 C ATOM 1057 O THR A 218 -13.792 1.151 5.296 1.00 0.46 O ATOM 1058 CB THR A 218 -14.004 0.886 8.508 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.621 2.219 8.865 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.764 0.083 8.135 1.00 0.45 C ATOM 0 H THR A 218 -14.803 -0.799 6.181 1.00 0.46 H new ATOM 0 HA THR A 218 -15.937 1.406 7.700 1.00 0.44 H new ATOM 0 HB THR A 218 -14.483 0.402 9.359 1.00 0.45 H new ATOM 0 HG1 THR A 218 -12.974 2.188 9.600 1.00 0.54 H new ATOM 0 HG21 THR A 218 -12.065 0.083 8.972 1.00 0.45 H new ATOM 0 HG22 THR A 218 -13.051 -0.942 7.901 1.00 0.45 H new ATOM 0 HG23 THR A 218 -12.287 0.533 7.265 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.741 3.001 6.149 1.00 0.40 N ATOM 1069 CA LEU A 219 -14.213 3.882 5.116 1.00 0.40 C ATOM 1070 C LEU A 219 -12.881 4.471 5.560 1.00 0.37 C ATOM 1071 O LEU A 219 -12.255 5.239 4.831 1.00 0.46 O ATOM 1072 CB LEU A 219 -15.203 5.009 4.808 1.00 0.47 C ATOM 1073 CG LEU A 219 -16.569 4.560 4.285 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -17.463 5.764 4.042 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -16.415 3.748 3.007 1.00 0.88 C ATOM 0 H LEU A 219 -15.336 3.466 6.835 1.00 0.40 H new ATOM 0 HA LEU A 219 -14.061 3.295 4.210 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -15.355 5.594 5.715 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.752 5.674 4.072 1.00 0.47 H new ATOM 0 HG LEU A 219 -17.034 3.926 5.040 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -18.431 5.429 3.670 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -17.602 6.309 4.976 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -16.998 6.419 3.305 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -17.398 3.439 2.652 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.929 4.357 2.245 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -15.807 2.866 3.208 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.461 4.112 6.768 1.00 0.34 N ATOM 1088 CA ASN A 220 -11.192 4.582 7.314 1.00 0.33 C ATOM 1089 C ASN A 220 -10.507 3.456 8.090 1.00 0.32 C ATOM 1090 O ASN A 220 -10.423 3.501 9.318 1.00 0.39 O ATOM 1091 CB ASN A 220 -11.407 5.792 8.237 1.00 0.39 C ATOM 1092 CG ASN A 220 -12.104 6.958 7.554 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -11.464 7.821 6.950 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.423 7.006 7.664 1.00 1.28 N ATOM 0 H ASN A 220 -12.983 3.495 7.390 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.556 4.889 6.483 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -11.996 5.481 9.100 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -10.441 6.127 8.615 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -13.942 7.775 7.241 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -13.919 6.274 8.172 1.00 1.28 H new ATOM 1101 N PRO A 221 -10.028 2.415 7.389 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.381 1.257 8.024 1.00 0.32 C ATOM 1103 C PRO A 221 -8.011 1.582 8.619 1.00 0.32 C ATOM 1104 O PRO A 221 -7.228 2.328 8.030 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.228 0.265 6.871 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.166 1.115 5.653 1.00 0.37 C ATOM 1107 CD PRO A 221 -10.084 2.272 5.922 1.00 0.32 C ATOM 0 HA PRO A 221 -9.968 0.887 8.864 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.325 -0.336 6.982 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.069 -0.427 6.829 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -8.148 1.457 5.465 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.483 0.559 4.771 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.749 3.178 5.416 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -11.098 2.070 5.576 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.734 1.011 9.785 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.438 1.164 10.433 1.00 0.38 C ATOM 1117 C GLN A 222 -5.815 -0.210 10.665 1.00 0.36 C ATOM 1118 O GLN A 222 -6.292 -0.987 11.494 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.584 1.919 11.759 1.00 0.51 C ATOM 1120 CG GLN A 222 -5.272 2.111 12.506 1.00 0.68 C ATOM 1121 CD GLN A 222 -5.440 2.887 13.794 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -5.694 2.310 14.851 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -5.282 4.197 13.723 1.00 1.48 N ATOM 0 H GLN A 222 -8.395 0.434 10.304 1.00 0.33 H new ATOM 0 HA GLN A 222 -5.784 1.746 9.784 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -7.026 2.896 11.563 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -7.280 1.377 12.400 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -4.839 1.136 12.728 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -4.565 2.634 11.862 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -5.072 4.638 12.827 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -5.370 4.768 14.564 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.756 -0.502 9.926 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.136 -1.819 9.958 1.00 0.41 C ATOM 1134 C TRP A 223 -3.073 -1.895 11.046 1.00 0.44 C ATOM 1135 O TRP A 223 -3.159 -2.745 11.933 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.516 -2.141 8.597 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.497 -2.074 7.468 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.414 -3.023 7.121 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.655 -1.000 6.535 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.140 -2.600 6.033 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.691 -1.364 5.653 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.025 0.234 6.361 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.106 -0.538 4.613 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -4.439 1.053 5.328 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -5.472 0.664 4.466 1.00 0.42 C ATOM 0 H TRP A 223 -4.305 0.159 9.293 1.00 0.39 H new ATOM 0 HA TRP A 223 -4.909 -2.554 10.183 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.701 -1.444 8.403 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -3.080 -3.139 8.631 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.550 -3.968 7.627 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -6.891 -3.122 5.582 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.229 0.543 7.022 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -6.901 -0.836 3.945 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -3.958 2.009 5.183 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -5.774 1.327 3.669 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.092 -0.997 10.982 1.00 0.39 N ATOM 1157 CA ASN A 224 -0.975 -0.992 11.931 1.00 0.44 C ATOM 1158 C ASN A 224 -0.174 -2.284 11.822 1.00 0.39 C ATOM 1159 O ASN A 224 -0.072 -3.056 12.780 1.00 0.54 O ATOM 1160 CB ASN A 224 -1.469 -0.802 13.370 1.00 0.60 C ATOM 1161 CG ASN A 224 -2.061 0.570 13.615 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -1.644 1.557 13.008 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -3.037 0.640 14.506 1.00 0.76 N ATOM 0 H ASN A 224 -2.046 -0.259 10.280 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.329 -0.151 11.677 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.219 -1.561 13.594 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -0.638 -0.962 14.058 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.475 1.538 14.713 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -3.351 -0.204 14.986 1.00 0.76 H new ATOM 1170 N GLU A 225 0.386 -2.515 10.645 1.00 0.33 N ATOM 1171 CA GLU A 225 1.158 -3.721 10.380 1.00 0.33 C ATOM 1172 C GLU A 225 2.606 -3.371 10.082 1.00 0.31 C ATOM 1173 O GLU A 225 2.879 -2.464 9.298 1.00 0.36 O ATOM 1174 CB GLU A 225 0.552 -4.472 9.200 1.00 0.41 C ATOM 1175 CG GLU A 225 -0.862 -4.951 9.458 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.913 -6.152 10.378 1.00 0.70 C ATOM 1177 OE1 GLU A 225 -0.931 -5.969 11.611 1.00 1.00 O ATOM 1178 OE2 GLU A 225 -0.951 -7.289 9.869 1.00 0.83 O ATOM 0 H GLU A 225 0.320 -1.878 9.851 1.00 0.33 H new ATOM 0 HA GLU A 225 1.129 -4.356 11.265 1.00 0.33 H new ATOM 0 HB2 GLU A 225 0.554 -3.822 8.325 1.00 0.41 H new ATOM 0 HB3 GLU A 225 1.181 -5.330 8.962 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.442 -4.139 9.895 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.334 -5.205 8.509 1.00 0.66 H new ATOM 1185 N SER A 226 3.525 -4.092 10.701 1.00 0.38 N ATOM 1186 CA SER A 226 4.940 -3.804 10.558 1.00 0.40 C ATOM 1187 C SER A 226 5.683 -4.990 9.957 1.00 0.42 C ATOM 1188 O SER A 226 5.592 -6.111 10.460 1.00 0.52 O ATOM 1189 CB SER A 226 5.531 -3.441 11.918 1.00 0.53 C ATOM 1190 OG SER A 226 5.266 -4.457 12.873 1.00 1.32 O ATOM 0 H SER A 226 3.315 -4.883 11.309 1.00 0.38 H new ATOM 0 HA SER A 226 5.054 -2.959 9.879 1.00 0.40 H new ATOM 0 HB2 SER A 226 6.607 -3.296 11.824 1.00 0.53 H new ATOM 0 HB3 SER A 226 5.111 -2.495 12.261 1.00 0.53 H new ATOM 0 HG SER A 226 5.340 -5.336 12.445 1.00 1.32 H new ATOM 1196 N PHE A 227 6.404 -4.733 8.879 1.00 0.40 N ATOM 1197 CA PHE A 227 7.182 -5.762 8.207 1.00 0.49 C ATOM 1198 C PHE A 227 8.625 -5.296 8.052 1.00 0.48 C ATOM 1199 O PHE A 227 8.879 -4.097 7.939 1.00 0.42 O ATOM 1200 CB PHE A 227 6.594 -6.056 6.821 1.00 0.58 C ATOM 1201 CG PHE A 227 5.123 -6.368 6.823 1.00 0.62 C ATOM 1202 CD1 PHE A 227 4.186 -5.358 6.688 1.00 0.60 C ATOM 1203 CD2 PHE A 227 4.680 -7.673 6.969 1.00 0.77 C ATOM 1204 CE1 PHE A 227 2.835 -5.643 6.698 1.00 0.66 C ATOM 1205 CE2 PHE A 227 3.329 -7.964 6.977 1.00 0.83 C ATOM 1206 CZ PHE A 227 2.404 -6.943 6.810 1.00 0.75 C ATOM 0 H PHE A 227 6.467 -3.811 8.446 1.00 0.40 H new ATOM 0 HA PHE A 227 7.150 -6.671 8.808 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.769 -5.195 6.175 1.00 0.58 H new ATOM 0 HB3 PHE A 227 7.131 -6.898 6.383 1.00 0.58 H new ATOM 0 HD1 PHE A 227 4.515 -4.336 6.574 1.00 0.60 H new ATOM 0 HD2 PHE A 227 5.399 -8.472 7.078 1.00 0.77 H new ATOM 0 HE1 PHE A 227 2.115 -4.842 6.618 1.00 0.66 H new ATOM 0 HE2 PHE A 227 2.994 -8.982 7.113 1.00 0.83 H new ATOM 0 HZ PHE A 227 1.349 -7.169 6.768 1.00 0.75 H new ATOM 1216 N THR A 228 9.562 -6.232 8.060 1.00 0.59 N ATOM 1217 CA THR A 228 10.961 -5.908 7.824 1.00 0.57 C ATOM 1218 C THR A 228 11.582 -6.884 6.830 1.00 0.69 C ATOM 1219 O THR A 228 11.887 -8.027 7.172 1.00 0.87 O ATOM 1220 CB THR A 228 11.778 -5.920 9.135 1.00 0.63 C ATOM 1221 OG1 THR A 228 11.382 -7.024 9.960 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.607 -4.618 9.902 1.00 0.59 C ATOM 0 H THR A 228 9.379 -7.221 8.227 1.00 0.59 H new ATOM 0 HA THR A 228 10.990 -4.901 7.408 1.00 0.57 H new ATOM 0 HB THR A 228 12.830 -6.028 8.870 1.00 0.63 H new ATOM 0 HG1 THR A 228 11.367 -7.844 9.424 1.00 0.80 H new ATOM 0 HG21 THR A 228 12.194 -4.657 10.820 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.949 -3.786 9.287 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.555 -4.477 10.150 1.00 0.59 H new ATOM 1230 N PHE A 229 11.760 -6.441 5.591 1.00 0.67 N ATOM 1231 CA PHE A 229 12.360 -7.292 4.570 1.00 0.82 C ATOM 1232 C PHE A 229 13.454 -6.576 3.776 1.00 0.72 C ATOM 1233 O PHE A 229 13.231 -5.521 3.179 1.00 0.78 O ATOM 1234 CB PHE A 229 11.291 -7.858 3.622 1.00 1.12 C ATOM 1235 CG PHE A 229 10.148 -6.925 3.316 1.00 0.68 C ATOM 1236 CD1 PHE A 229 10.323 -5.820 2.498 1.00 1.04 C ATOM 1237 CD2 PHE A 229 8.889 -7.170 3.840 1.00 0.99 C ATOM 1238 CE1 PHE A 229 9.266 -4.976 2.215 1.00 1.35 C ATOM 1239 CE2 PHE A 229 7.829 -6.332 3.558 1.00 1.07 C ATOM 1240 CZ PHE A 229 8.016 -5.234 2.744 1.00 1.15 C ATOM 0 H PHE A 229 11.501 -5.508 5.271 1.00 0.67 H new ATOM 0 HA PHE A 229 12.834 -8.119 5.098 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.771 -8.139 2.685 1.00 1.12 H new ATOM 0 HB3 PHE A 229 10.887 -8.771 4.059 1.00 1.12 H new ATOM 0 HD1 PHE A 229 11.296 -5.616 2.077 1.00 1.04 H new ATOM 0 HD2 PHE A 229 8.735 -8.028 4.478 1.00 0.99 H new ATOM 0 HE1 PHE A 229 9.417 -4.115 1.581 1.00 1.35 H new ATOM 0 HE2 PHE A 229 6.854 -6.536 3.974 1.00 1.07 H new ATOM 0 HZ PHE A 229 7.188 -4.578 2.521 1.00 1.15 H new ATOM 1250 N LYS A 230 14.664 -7.111 3.842 1.00 0.72 N ATOM 1251 CA LYS A 230 15.715 -6.733 2.909 1.00 0.77 C ATOM 1252 C LYS A 230 16.103 -7.941 2.058 1.00 0.91 C ATOM 1253 O LYS A 230 16.079 -9.076 2.533 1.00 1.11 O ATOM 1254 CB LYS A 230 16.940 -6.178 3.628 1.00 0.86 C ATOM 1255 CG LYS A 230 17.531 -4.942 2.953 1.00 0.98 C ATOM 1256 CD LYS A 230 16.784 -3.670 3.346 1.00 0.95 C ATOM 1257 CE LYS A 230 16.057 -3.015 2.176 1.00 1.79 C ATOM 1258 NZ LYS A 230 15.031 -3.894 1.549 1.00 2.81 N ATOM 0 H LYS A 230 14.943 -7.808 4.532 1.00 0.72 H new ATOM 0 HA LYS A 230 15.328 -5.941 2.268 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.668 -5.928 4.653 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.704 -6.954 3.681 1.00 0.86 H new ATOM 0 HG2 LYS A 230 18.582 -4.846 3.227 1.00 0.98 H new ATOM 0 HG3 LYS A 230 17.494 -5.066 1.871 1.00 0.98 H new ATOM 0 HD2 LYS A 230 16.062 -3.907 4.127 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.491 -2.958 3.771 1.00 0.95 H new ATOM 0 HE2 LYS A 230 15.577 -2.100 2.523 1.00 1.79 H new ATOM 0 HE3 LYS A 230 16.787 -2.726 1.420 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 14.450 -3.335 0.892 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 15.502 -4.661 1.028 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 14.423 -4.300 2.289 1.00 2.81 H new ATOM 1272 N LEU A 231 16.444 -7.690 0.810 1.00 0.99 N ATOM 1273 CA LEU A 231 16.841 -8.738 -0.124 1.00 1.19 C ATOM 1274 C LEU A 231 18.340 -8.671 -0.407 1.00 1.17 C ATOM 1275 O LEU A 231 18.999 -7.699 -0.032 1.00 1.09 O ATOM 1276 CB LEU A 231 16.049 -8.656 -1.438 1.00 1.40 C ATOM 1277 CG LEU A 231 14.612 -9.195 -1.385 1.00 1.67 C ATOM 1278 CD1 LEU A 231 13.728 -8.331 -0.499 1.00 2.29 C ATOM 1279 CD2 LEU A 231 14.031 -9.285 -2.788 1.00 2.16 C ATOM 0 H LEU A 231 16.455 -6.752 0.409 1.00 0.99 H new ATOM 0 HA LEU A 231 16.613 -9.695 0.346 1.00 1.19 H new ATOM 0 HB2 LEU A 231 16.015 -7.614 -1.756 1.00 1.40 H new ATOM 0 HB3 LEU A 231 16.595 -9.205 -2.205 1.00 1.40 H new ATOM 0 HG LEU A 231 14.644 -10.194 -0.950 1.00 1.67 H new ATOM 0 HD11 LEU A 231 12.718 -8.740 -0.483 1.00 2.29 H new ATOM 0 HD12 LEU A 231 14.130 -8.318 0.514 1.00 2.29 H new ATOM 0 HD13 LEU A 231 13.702 -7.315 -0.892 1.00 2.29 H new ATOM 0 HD21 LEU A 231 13.012 -9.669 -2.736 1.00 2.16 H new ATOM 0 HD22 LEU A 231 14.023 -8.294 -3.243 1.00 2.16 H new ATOM 0 HD23 LEU A 231 14.641 -9.957 -3.392 1.00 2.16 H new ATOM 1291 N LYS A 232 18.882 -9.747 -0.977 1.00 1.31 N ATOM 1292 CA LYS A 232 20.272 -9.784 -1.464 1.00 1.35 C ATOM 1293 C LYS A 232 20.582 -8.564 -2.363 1.00 1.23 C ATOM 1294 O LYS A 232 19.695 -7.762 -2.594 1.00 1.16 O ATOM 1295 CB LYS A 232 20.474 -11.087 -2.244 1.00 1.50 C ATOM 1296 CG LYS A 232 20.437 -12.338 -1.381 1.00 1.69 C ATOM 1297 CD LYS A 232 21.610 -12.382 -0.413 1.00 2.24 C ATOM 1298 CE LYS A 232 21.609 -13.653 0.419 1.00 2.86 C ATOM 1299 NZ LYS A 232 20.395 -13.764 1.267 1.00 3.50 N ATOM 0 H LYS A 232 18.375 -10.621 -1.117 1.00 1.31 H new ATOM 0 HA LYS A 232 20.955 -9.743 -0.615 1.00 1.35 H new ATOM 0 HB2 LYS A 232 19.702 -11.163 -3.009 1.00 1.50 H new ATOM 0 HB3 LYS A 232 21.432 -11.044 -2.761 1.00 1.50 H new ATOM 0 HG2 LYS A 232 19.502 -12.368 -0.822 1.00 1.69 H new ATOM 0 HG3 LYS A 232 20.457 -13.222 -2.019 1.00 1.69 H new ATOM 0 HD2 LYS A 232 22.544 -12.314 -0.971 1.00 2.24 H new ATOM 0 HD3 LYS A 232 21.569 -11.516 0.247 1.00 2.24 H new ATOM 0 HE2 LYS A 232 21.670 -14.518 -0.241 1.00 2.86 H new ATOM 0 HE3 LYS A 232 22.496 -13.672 1.052 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 20.511 -14.550 1.938 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 20.257 -12.877 1.793 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 19.566 -13.942 0.665 1.00 3.50 H new ATOM 1313 N PRO A 233 21.822 -8.386 -2.894 1.00 1.27 N ATOM 1314 CA PRO A 233 22.195 -7.176 -3.667 1.00 1.22 C ATOM 1315 C PRO A 233 21.161 -6.714 -4.713 1.00 1.11 C ATOM 1316 O PRO A 233 21.153 -5.543 -5.099 1.00 1.06 O ATOM 1317 CB PRO A 233 23.493 -7.599 -4.345 1.00 1.38 C ATOM 1318 CG PRO A 233 24.117 -8.517 -3.359 1.00 1.53 C ATOM 1319 CD PRO A 233 22.980 -9.308 -2.775 1.00 1.45 C ATOM 0 HA PRO A 233 22.272 -6.310 -3.010 1.00 1.22 H new ATOM 0 HB2 PRO A 233 23.305 -8.099 -5.295 1.00 1.38 H new ATOM 0 HB3 PRO A 233 24.133 -6.742 -4.556 1.00 1.38 H new ATOM 0 HG2 PRO A 233 24.846 -9.171 -3.838 1.00 1.53 H new ATOM 0 HG3 PRO A 233 24.647 -7.961 -2.586 1.00 1.53 H new ATOM 0 HD2 PRO A 233 22.813 -10.236 -3.323 1.00 1.45 H new ATOM 0 HD3 PRO A 233 23.172 -9.581 -1.737 1.00 1.45 H new ATOM 1327 N SER A 234 20.286 -7.612 -5.158 1.00 1.15 N ATOM 1328 CA SER A 234 19.233 -7.248 -6.111 1.00 1.17 C ATOM 1329 C SER A 234 18.180 -6.338 -5.456 1.00 1.06 C ATOM 1330 O SER A 234 17.368 -5.711 -6.138 1.00 1.11 O ATOM 1331 CB SER A 234 18.577 -8.515 -6.657 1.00 1.41 C ATOM 1332 OG SER A 234 19.546 -9.382 -7.223 1.00 1.78 O ATOM 0 H SER A 234 20.282 -8.593 -4.878 1.00 1.15 H new ATOM 0 HA SER A 234 19.685 -6.692 -6.932 1.00 1.17 H new ATOM 0 HB2 SER A 234 18.047 -9.029 -5.855 1.00 1.41 H new ATOM 0 HB3 SER A 234 17.836 -8.250 -7.411 1.00 1.41 H new ATOM 0 HG SER A 234 19.104 -10.187 -7.565 1.00 1.78 H new ATOM 1338 N ASP A 235 18.231 -6.275 -4.131 1.00 1.00 N ATOM 1339 CA ASP A 235 17.320 -5.476 -3.307 1.00 1.02 C ATOM 1340 C ASP A 235 17.264 -4.020 -3.760 1.00 0.85 C ATOM 1341 O ASP A 235 16.189 -3.425 -3.835 1.00 0.81 O ATOM 1342 CB ASP A 235 17.803 -5.550 -1.857 1.00 1.19 C ATOM 1343 CG ASP A 235 16.948 -4.787 -0.872 1.00 1.66 C ATOM 1344 OD1 ASP A 235 15.873 -5.291 -0.505 1.00 1.95 O ATOM 1345 OD2 ASP A 235 17.314 -3.647 -0.508 1.00 2.42 O ATOM 0 H ASP A 235 18.921 -6.788 -3.583 1.00 1.00 H new ATOM 0 HA ASP A 235 16.312 -5.879 -3.406 1.00 1.02 H new ATOM 0 HB2 ASP A 235 17.840 -6.596 -1.553 1.00 1.19 H new ATOM 0 HB3 ASP A 235 18.822 -5.167 -1.807 1.00 1.19 H new ATOM 1350 N LYS A 236 18.424 -3.466 -4.093 1.00 0.83 N ATOM 1351 CA LYS A 236 18.535 -2.059 -4.475 1.00 0.81 C ATOM 1352 C LYS A 236 17.750 -1.749 -5.752 1.00 0.79 C ATOM 1353 O LYS A 236 17.437 -0.589 -6.030 1.00 0.89 O ATOM 1354 CB LYS A 236 20.005 -1.677 -4.669 1.00 0.97 C ATOM 1355 CG LYS A 236 20.708 -2.479 -5.755 1.00 1.31 C ATOM 1356 CD LYS A 236 22.132 -1.996 -5.971 1.00 1.90 C ATOM 1357 CE LYS A 236 22.847 -2.805 -7.042 1.00 2.60 C ATOM 1358 NZ LYS A 236 23.040 -4.221 -6.638 1.00 3.27 N ATOM 0 H LYS A 236 19.309 -3.973 -4.107 1.00 0.83 H new ATOM 0 HA LYS A 236 18.105 -1.469 -3.666 1.00 0.81 H new ATOM 0 HB2 LYS A 236 20.066 -0.617 -4.916 1.00 0.97 H new ATOM 0 HB3 LYS A 236 20.535 -1.816 -3.727 1.00 0.97 H new ATOM 0 HG2 LYS A 236 20.718 -3.534 -5.481 1.00 1.31 H new ATOM 0 HG3 LYS A 236 20.150 -2.398 -6.688 1.00 1.31 H new ATOM 0 HD2 LYS A 236 22.119 -0.944 -6.258 1.00 1.90 H new ATOM 0 HD3 LYS A 236 22.685 -2.064 -5.034 1.00 1.90 H new ATOM 0 HE2 LYS A 236 22.272 -2.768 -7.968 1.00 2.60 H new ATOM 0 HE3 LYS A 236 23.817 -2.353 -7.250 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 23.358 -4.776 -7.458 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 23.757 -4.273 -5.886 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 22.141 -4.607 -6.286 1.00 3.27 H new ATOM 1372 N ASP A 237 17.436 -2.779 -6.524 1.00 0.82 N ATOM 1373 CA ASP A 237 16.723 -2.599 -7.785 1.00 0.92 C ATOM 1374 C ASP A 237 15.225 -2.806 -7.589 1.00 0.91 C ATOM 1375 O ASP A 237 14.412 -2.372 -8.403 1.00 1.13 O ATOM 1376 CB ASP A 237 17.256 -3.576 -8.840 1.00 1.10 C ATOM 1377 CG ASP A 237 16.619 -3.378 -10.204 1.00 1.64 C ATOM 1378 OD1 ASP A 237 17.099 -2.519 -10.974 1.00 1.91 O ATOM 1379 OD2 ASP A 237 15.624 -4.075 -10.509 1.00 2.33 O ATOM 0 H ASP A 237 17.662 -3.748 -6.302 1.00 0.82 H new ATOM 0 HA ASP A 237 16.890 -1.579 -8.131 1.00 0.92 H new ATOM 0 HB2 ASP A 237 18.336 -3.455 -8.928 1.00 1.10 H new ATOM 0 HB3 ASP A 237 17.076 -4.598 -8.505 1.00 1.10 H new ATOM 1384 N ARG A 238 14.861 -3.443 -6.486 1.00 0.77 N ATOM 1385 CA ARG A 238 13.469 -3.792 -6.236 1.00 0.79 C ATOM 1386 C ARG A 238 12.707 -2.600 -5.670 1.00 0.63 C ATOM 1387 O ARG A 238 13.308 -1.644 -5.176 1.00 0.61 O ATOM 1388 CB ARG A 238 13.379 -4.976 -5.266 1.00 0.91 C ATOM 1389 CG ARG A 238 14.214 -6.176 -5.682 1.00 1.18 C ATOM 1390 CD ARG A 238 13.959 -6.566 -7.129 1.00 1.84 C ATOM 1391 NE ARG A 238 14.736 -7.737 -7.527 1.00 2.39 N ATOM 1392 CZ ARG A 238 15.472 -7.812 -8.636 1.00 3.06 C ATOM 1393 NH1 ARG A 238 15.578 -6.766 -9.450 1.00 3.30 N ATOM 1394 NH2 ARG A 238 16.112 -8.938 -8.925 1.00 3.76 N ATOM 0 H ARG A 238 15.508 -3.729 -5.751 1.00 0.77 H new ATOM 0 HA ARG A 238 13.016 -4.077 -7.186 1.00 0.79 H new ATOM 0 HB2 ARG A 238 13.699 -4.648 -4.277 1.00 0.91 H new ATOM 0 HB3 ARG A 238 12.337 -5.283 -5.178 1.00 0.91 H new ATOM 0 HG2 ARG A 238 15.271 -5.947 -5.548 1.00 1.18 H new ATOM 0 HG3 ARG A 238 13.986 -7.021 -5.032 1.00 1.18 H new ATOM 0 HD2 ARG A 238 12.898 -6.772 -7.267 1.00 1.84 H new ATOM 0 HD3 ARG A 238 14.208 -5.728 -7.779 1.00 1.84 H new ATOM 0 HE ARG A 238 14.714 -8.553 -6.915 1.00 2.39 H new ATOM 0 HH11 ARG A 238 15.094 -5.896 -9.228 1.00 3.30 H new ATOM 0 HH12 ARG A 238 16.144 -6.833 -10.296 1.00 3.30 H new ATOM 0 HH21 ARG A 238 16.039 -9.741 -8.300 1.00 3.76 H new ATOM 0 HH22 ARG A 238 16.676 -9.001 -9.772 1.00 3.76 H new ATOM 1408 N ARG A 239 11.384 -2.650 -5.764 1.00 0.58 N ATOM 1409 CA ARG A 239 10.541 -1.614 -5.183 1.00 0.50 C ATOM 1410 C ARG A 239 9.363 -2.238 -4.457 1.00 0.46 C ATOM 1411 O ARG A 239 8.885 -3.308 -4.837 1.00 0.54 O ATOM 1412 CB ARG A 239 10.034 -0.639 -6.251 1.00 0.57 C ATOM 1413 CG ARG A 239 11.134 0.176 -6.903 1.00 0.70 C ATOM 1414 CD ARG A 239 10.571 1.347 -7.691 1.00 1.05 C ATOM 1415 NE ARG A 239 11.631 2.229 -8.180 1.00 1.73 N ATOM 1416 CZ ARG A 239 11.546 3.560 -8.199 1.00 2.46 C ATOM 1417 NH1 ARG A 239 10.428 4.168 -7.817 1.00 2.80 N ATOM 1418 NH2 ARG A 239 12.574 4.284 -8.619 1.00 3.39 N ATOM 0 H ARG A 239 10.873 -3.396 -6.236 1.00 0.58 H new ATOM 0 HA ARG A 239 11.149 -1.054 -4.472 1.00 0.50 H new ATOM 0 HB2 ARG A 239 9.505 -1.200 -7.021 1.00 0.57 H new ATOM 0 HB3 ARG A 239 9.311 0.039 -5.797 1.00 0.57 H new ATOM 0 HG2 ARG A 239 11.816 0.546 -6.137 1.00 0.70 H new ATOM 0 HG3 ARG A 239 11.717 -0.463 -7.566 1.00 0.70 H new ATOM 0 HD2 ARG A 239 9.991 0.973 -8.534 1.00 1.05 H new ATOM 0 HD3 ARG A 239 9.887 1.915 -7.060 1.00 1.05 H new ATOM 0 HE ARG A 239 12.488 1.799 -8.528 1.00 1.73 H new ATOM 0 HH11 ARG A 239 9.628 3.617 -7.507 1.00 2.80 H new ATOM 0 HH12 ARG A 239 10.370 5.186 -7.834 1.00 2.80 H new ATOM 0 HH21 ARG A 239 13.430 3.823 -8.928 1.00 3.39 H new ATOM 0 HH22 ARG A 239 12.509 5.302 -8.634 1.00 3.39 H new ATOM 1432 N LEU A 240 8.906 -1.570 -3.412 1.00 0.41 N ATOM 1433 CA LEU A 240 7.782 -2.053 -2.629 1.00 0.43 C ATOM 1434 C LEU A 240 6.504 -1.346 -3.043 1.00 0.43 C ATOM 1435 O LEU A 240 6.282 -0.190 -2.685 1.00 0.56 O ATOM 1436 CB LEU A 240 8.032 -1.832 -1.139 1.00 0.51 C ATOM 1437 CG LEU A 240 6.844 -2.163 -0.235 1.00 0.72 C ATOM 1438 CD1 LEU A 240 6.504 -3.642 -0.307 1.00 1.41 C ATOM 1439 CD2 LEU A 240 7.137 -1.755 1.192 1.00 1.36 C ATOM 0 H LEU A 240 9.298 -0.687 -3.085 1.00 0.41 H new ATOM 0 HA LEU A 240 7.674 -3.122 -2.815 1.00 0.43 H new ATOM 0 HB2 LEU A 240 8.884 -2.440 -0.834 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.311 -0.790 -0.982 1.00 0.51 H new ATOM 0 HG LEU A 240 5.980 -1.599 -0.587 1.00 0.72 H new ATOM 0 HD11 LEU A 240 5.656 -3.853 0.345 1.00 1.41 H new ATOM 0 HD12 LEU A 240 6.248 -3.907 -1.333 1.00 1.41 H new ATOM 0 HD13 LEU A 240 7.364 -4.229 0.016 1.00 1.41 H new ATOM 0 HD21 LEU A 240 6.282 -1.997 1.823 1.00 1.36 H new ATOM 0 HD22 LEU A 240 8.016 -2.291 1.551 1.00 1.36 H new ATOM 0 HD23 LEU A 240 7.325 -0.682 1.232 1.00 1.36 H new ATOM 1451 N SER A 241 5.673 -2.041 -3.794 1.00 0.40 N ATOM 1452 CA SER A 241 4.417 -1.484 -4.250 1.00 0.43 C ATOM 1453 C SER A 241 3.282 -1.912 -3.325 1.00 0.38 C ATOM 1454 O SER A 241 2.995 -3.099 -3.181 1.00 0.44 O ATOM 1455 CB SER A 241 4.142 -1.934 -5.685 1.00 0.55 C ATOM 1456 OG SER A 241 5.300 -1.784 -6.491 1.00 1.27 O ATOM 0 H SER A 241 5.847 -2.998 -4.102 1.00 0.40 H new ATOM 0 HA SER A 241 4.481 -0.396 -4.230 1.00 0.43 H new ATOM 0 HB2 SER A 241 3.823 -2.976 -5.689 1.00 0.55 H new ATOM 0 HB3 SER A 241 3.324 -1.349 -6.104 1.00 0.55 H new ATOM 0 HG SER A 241 5.103 -2.079 -7.405 1.00 1.27 H new ATOM 1462 N VAL A 242 2.664 -0.941 -2.678 1.00 0.35 N ATOM 1463 CA VAL A 242 1.536 -1.205 -1.808 1.00 0.34 C ATOM 1464 C VAL A 242 0.227 -1.061 -2.573 1.00 0.33 C ATOM 1465 O VAL A 242 -0.122 0.029 -3.035 1.00 0.38 O ATOM 1466 CB VAL A 242 1.535 -0.274 -0.572 1.00 0.39 C ATOM 1467 CG1 VAL A 242 0.184 -0.299 0.122 1.00 0.83 C ATOM 1468 CG2 VAL A 242 2.642 -0.679 0.391 1.00 0.68 C ATOM 0 H VAL A 242 2.927 0.042 -2.740 1.00 0.35 H new ATOM 0 HA VAL A 242 1.631 -2.231 -1.453 1.00 0.34 H new ATOM 0 HB VAL A 242 1.721 0.746 -0.908 1.00 0.39 H new ATOM 0 HG11 VAL A 242 0.207 0.363 0.988 1.00 0.83 H new ATOM 0 HG12 VAL A 242 -0.587 0.037 -0.571 1.00 0.83 H new ATOM 0 HG13 VAL A 242 -0.039 -1.315 0.448 1.00 0.83 H new ATOM 0 HG21 VAL A 242 2.631 -0.017 1.257 1.00 0.68 H new ATOM 0 HG22 VAL A 242 2.482 -1.706 0.718 1.00 0.68 H new ATOM 0 HG23 VAL A 242 3.607 -0.604 -0.111 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.473 -2.174 -2.732 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.782 -2.179 -3.365 1.00 0.34 C ATOM 1480 C GLU A 243 -2.873 -2.152 -2.302 1.00 0.33 C ATOM 1481 O GLU A 243 -2.746 -2.794 -1.258 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.961 -3.427 -4.235 1.00 0.41 C ATOM 1483 CG GLU A 243 -1.071 -3.478 -5.466 1.00 0.48 C ATOM 1484 CD GLU A 243 -1.400 -4.667 -6.351 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -2.423 -4.626 -7.067 1.00 0.86 O ATOM 1486 OE2 GLU A 243 -0.629 -5.643 -6.349 1.00 0.86 O ATOM 0 H GLU A 243 -0.152 -3.093 -2.428 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.857 -1.293 -3.996 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.765 -4.309 -3.625 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -3.002 -3.485 -4.554 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -1.187 -2.557 -6.037 1.00 0.48 H new ATOM 0 HG3 GLU A 243 -0.027 -3.532 -5.158 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.934 -1.403 -2.557 1.00 0.32 N ATOM 1494 CA ILE A 244 -5.072 -1.376 -1.653 1.00 0.33 C ATOM 1495 C ILE A 244 -6.285 -2.024 -2.309 1.00 0.30 C ATOM 1496 O ILE A 244 -6.914 -1.447 -3.201 1.00 0.36 O ATOM 1497 CB ILE A 244 -5.417 0.060 -1.196 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -4.280 0.608 -0.325 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -6.740 0.087 -0.435 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -4.555 1.975 0.259 1.00 1.24 C ATOM 0 H ILE A 244 -4.031 -0.808 -3.380 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.795 -1.945 -0.765 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.529 0.693 -2.077 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -4.090 -0.092 0.489 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -3.370 0.656 -0.922 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -6.960 1.108 -0.124 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -7.539 -0.276 -1.081 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -6.667 -0.552 0.445 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -3.703 2.291 0.861 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -4.714 2.690 -0.548 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -5.446 1.931 0.885 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.586 -3.236 -1.867 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.717 -3.992 -2.379 1.00 0.40 C ATOM 1514 C TRP A 245 -8.753 -4.199 -1.282 1.00 0.36 C ATOM 1515 O TRP A 245 -8.432 -4.129 -0.099 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.261 -5.357 -2.906 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.432 -5.290 -4.153 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -5.083 -5.084 -4.239 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.898 -5.446 -5.497 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.690 -5.096 -5.557 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.785 -5.317 -6.345 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -8.151 -5.681 -6.066 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -5.886 -5.414 -7.729 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -8.251 -5.777 -7.441 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -7.123 -5.645 -8.257 1.00 1.20 C ATOM 0 H TRP A 245 -6.054 -3.721 -1.145 1.00 0.33 H new ATOM 0 HA TRP A 245 -8.161 -3.424 -3.197 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.687 -5.860 -2.128 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -8.140 -5.971 -3.101 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.424 -4.934 -3.397 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.736 -4.962 -5.892 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -9.027 -5.786 -5.443 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -5.017 -5.310 -8.362 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -9.215 -5.957 -7.892 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -7.233 -5.728 -9.328 1.00 1.20 H new ATOM 1536 N ASP A 246 -9.990 -4.439 -1.683 1.00 0.46 N ATOM 1537 CA ASP A 246 -11.065 -4.752 -0.748 1.00 0.46 C ATOM 1538 C ASP A 246 -11.667 -6.108 -1.092 1.00 0.46 C ATOM 1539 O ASP A 246 -11.883 -6.415 -2.268 1.00 0.50 O ATOM 1540 CB ASP A 246 -12.130 -3.638 -0.774 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.565 -4.142 -0.873 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -14.121 -4.641 0.128 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.171 -4.004 -1.954 1.00 0.60 O ATOM 0 H ASP A 246 -10.280 -4.423 -2.661 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.665 -4.806 0.264 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -12.031 -3.036 0.129 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -11.930 -2.980 -1.620 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.909 -6.932 -0.076 1.00 0.49 N ATOM 1549 CA TRP A 247 -12.462 -8.260 -0.299 1.00 0.55 C ATOM 1550 C TRP A 247 -13.924 -8.151 -0.677 1.00 0.53 C ATOM 1551 O TRP A 247 -14.750 -7.724 0.127 1.00 0.56 O ATOM 1552 CB TRP A 247 -12.313 -9.159 0.934 1.00 0.68 C ATOM 1553 CG TRP A 247 -12.987 -10.493 0.765 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -12.508 -11.573 0.081 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -14.271 -10.883 1.278 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -13.417 -12.604 0.131 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -14.501 -12.208 0.864 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -15.248 -10.243 2.049 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -15.662 -12.902 1.192 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -16.400 -10.933 2.372 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -16.598 -12.250 1.946 1.00 3.33 C ATOM 0 H TRP A 247 -11.732 -6.704 0.902 1.00 0.49 H new ATOM 0 HA TRP A 247 -11.900 -8.718 -1.113 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -11.254 -9.315 1.139 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -12.734 -8.651 1.802 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -11.555 -11.612 -0.425 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -13.301 -13.517 -0.308 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -15.104 -9.227 2.386 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -15.818 -13.919 0.863 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -17.161 -10.447 2.964 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -17.509 -12.763 2.218 1.00 3.33 H new ATOM 1572 N ASP A 248 -14.230 -8.513 -1.912 1.00 0.60 N ATOM 1573 CA ASP A 248 -15.599 -8.520 -2.399 1.00 0.69 C ATOM 1574 C ASP A 248 -15.852 -9.769 -3.212 1.00 0.91 C ATOM 1575 O ASP A 248 -15.380 -9.891 -4.344 1.00 1.14 O ATOM 1576 CB ASP A 248 -15.895 -7.296 -3.270 1.00 0.69 C ATOM 1577 CG ASP A 248 -16.304 -6.069 -2.483 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -16.034 -5.991 -1.273 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.868 -5.131 -3.083 1.00 0.68 O ATOM 0 H ASP A 248 -13.540 -8.809 -2.602 1.00 0.60 H new ATOM 0 HA ASP A 248 -16.255 -8.495 -1.529 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -15.010 -7.059 -3.860 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -16.689 -7.546 -3.973 1.00 0.69 H new ATOM 1584 N ARG A 249 -16.587 -10.703 -2.639 1.00 1.11 N ATOM 1585 CA ARG A 249 -16.976 -11.892 -3.372 1.00 1.40 C ATOM 1586 C ARG A 249 -18.291 -11.623 -4.093 1.00 1.90 C ATOM 1587 O ARG A 249 -18.813 -12.465 -4.822 1.00 2.59 O ATOM 1588 CB ARG A 249 -17.099 -13.099 -2.432 1.00 1.60 C ATOM 1589 CG ARG A 249 -17.200 -14.431 -3.165 1.00 2.43 C ATOM 1590 CD ARG A 249 -15.987 -14.663 -4.054 1.00 3.40 C ATOM 1591 NE ARG A 249 -16.141 -15.834 -4.911 1.00 4.04 N ATOM 1592 CZ ARG A 249 -15.420 -16.045 -6.013 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -14.485 -15.171 -6.374 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -15.637 -17.127 -6.750 1.00 5.92 N ATOM 0 H ARG A 249 -16.924 -10.663 -1.677 1.00 1.11 H new ATOM 0 HA ARG A 249 -16.207 -12.131 -4.107 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -16.234 -13.123 -1.769 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -17.980 -12.972 -1.803 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -17.284 -15.242 -2.441 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -18.106 -14.448 -3.770 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -15.820 -13.782 -4.674 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -15.101 -14.786 -3.431 1.00 3.40 H new ATOM 0 HE ARG A 249 -16.840 -16.531 -4.653 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -14.319 -14.339 -5.808 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -13.934 -15.333 -7.217 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -16.355 -17.797 -6.474 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -15.086 -17.289 -7.593 1.00 5.92 H new ATOM 1608 N THR A 250 -18.805 -10.420 -3.885 1.00 2.33 N ATOM 1609 CA THR A 250 -20.035 -9.978 -4.511 1.00 3.34 C ATOM 1610 C THR A 250 -19.886 -9.913 -6.030 1.00 3.57 C ATOM 1611 O THR A 250 -20.717 -10.437 -6.772 1.00 4.31 O ATOM 1612 CB THR A 250 -20.429 -8.597 -3.961 1.00 4.25 C ATOM 1613 OG1 THR A 250 -19.310 -7.703 -4.050 1.00 4.51 O ATOM 1614 CG2 THR A 250 -20.873 -8.708 -2.511 1.00 4.84 C ATOM 0 H THR A 250 -18.377 -9.723 -3.275 1.00 2.33 H new ATOM 0 HA THR A 250 -20.818 -10.699 -4.279 1.00 3.34 H new ATOM 0 HB THR A 250 -21.257 -8.210 -4.555 1.00 4.25 H new ATOM 0 HG1 THR A 250 -19.565 -6.824 -3.700 1.00 4.51 H new ATOM 0 HG21 THR A 250 -21.148 -7.721 -2.138 1.00 4.84 H new ATOM 0 HG22 THR A 250 -21.733 -9.374 -2.444 1.00 4.84 H new ATOM 0 HG23 THR A 250 -20.056 -9.108 -1.910 1.00 4.84 H new ATOM 1622 N THR A 251 -18.820 -9.275 -6.487 1.00 3.21 N ATOM 1623 CA THR A 251 -18.528 -9.196 -7.909 1.00 3.72 C ATOM 1624 C THR A 251 -17.020 -9.237 -8.142 1.00 3.16 C ATOM 1625 O THR A 251 -16.480 -10.239 -8.610 1.00 3.40 O ATOM 1626 CB THR A 251 -19.116 -7.914 -8.535 1.00 4.46 C ATOM 1627 OG1 THR A 251 -20.507 -7.795 -8.197 1.00 4.98 O ATOM 1628 CG2 THR A 251 -18.962 -7.922 -10.049 1.00 5.31 C ATOM 0 H THR A 251 -18.140 -8.803 -5.891 1.00 3.21 H new ATOM 0 HA THR A 251 -18.994 -10.056 -8.391 1.00 3.72 H new ATOM 0 HB THR A 251 -18.566 -7.062 -8.135 1.00 4.46 H new ATOM 0 HG1 THR A 251 -20.872 -6.978 -8.597 1.00 4.98 H new ATOM 0 HG21 THR A 251 -19.385 -7.007 -10.463 1.00 5.31 H new ATOM 0 HG22 THR A 251 -17.905 -7.982 -10.307 1.00 5.31 H new ATOM 0 HG23 THR A 251 -19.486 -8.783 -10.463 1.00 5.31 H new ATOM 1636 N ARG A 252 -16.341 -8.156 -7.787 1.00 2.79 N ATOM 1637 CA ARG A 252 -14.900 -8.075 -7.961 1.00 2.37 C ATOM 1638 C ARG A 252 -14.284 -7.297 -6.808 1.00 1.63 C ATOM 1639 O ARG A 252 -14.953 -6.478 -6.173 1.00 2.37 O ATOM 1640 CB ARG A 252 -14.553 -7.394 -9.292 1.00 3.22 C ATOM 1641 CG ARG A 252 -14.762 -5.889 -9.287 1.00 3.97 C ATOM 1642 CD ARG A 252 -14.199 -5.239 -10.539 1.00 4.80 C ATOM 1643 NE ARG A 252 -14.066 -3.792 -10.386 1.00 5.31 N ATOM 1644 CZ ARG A 252 -13.079 -3.072 -10.917 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -12.171 -3.644 -11.694 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -13.010 -1.771 -10.677 1.00 6.73 N ATOM 0 H ARG A 252 -16.765 -7.324 -7.377 1.00 2.79 H new ATOM 0 HA ARG A 252 -14.495 -9.087 -7.973 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -13.512 -7.605 -9.536 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -15.162 -7.833 -10.083 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -15.827 -5.670 -9.211 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -14.284 -5.458 -8.407 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -13.225 -5.672 -10.766 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -14.850 -5.457 -11.386 1.00 4.80 H new ATOM 0 HE ARG A 252 -14.773 -3.302 -9.838 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -12.224 -4.644 -11.890 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -11.419 -3.085 -12.096 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -13.711 -1.323 -10.087 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -12.255 -1.217 -11.082 1.00 6.73 H new ATOM 1660 N ASN A 253 -13.016 -7.567 -6.536 1.00 0.98 N ATOM 1661 CA ASN A 253 -12.284 -6.852 -5.503 1.00 1.25 C ATOM 1662 C ASN A 253 -12.059 -5.412 -5.929 1.00 1.06 C ATOM 1663 O ASN A 253 -11.646 -5.153 -7.062 1.00 1.44 O ATOM 1664 CB ASN A 253 -10.940 -7.530 -5.228 1.00 2.09 C ATOM 1665 CG ASN A 253 -11.096 -8.941 -4.704 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -11.131 -9.904 -5.467 1.00 3.23 O ATOM 1667 ND2 ASN A 253 -11.196 -9.070 -3.394 1.00 2.40 N ATOM 0 H ASN A 253 -12.471 -8.280 -7.020 1.00 0.98 H new ATOM 0 HA ASN A 253 -12.875 -6.867 -4.587 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -10.353 -7.550 -6.146 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -10.380 -6.938 -4.505 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -11.307 -9.995 -2.980 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -11.162 -8.244 -2.796 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.341 -4.479 -5.036 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.206 -3.064 -5.354 1.00 0.68 C ATOM 1676 C ASP A 254 -10.771 -2.606 -5.174 1.00 0.63 C ATOM 1677 O ASP A 254 -10.107 -2.976 -4.208 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.134 -2.212 -4.488 1.00 0.81 C ATOM 1679 CG ASP A 254 -14.596 -2.408 -4.827 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -15.058 -1.847 -5.837 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.300 -3.112 -4.072 1.00 0.88 O ATOM 0 H ASP A 254 -12.664 -4.672 -4.088 1.00 0.84 H new ATOM 0 HA ASP A 254 -12.491 -2.934 -6.398 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -12.973 -2.459 -3.439 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -12.875 -1.160 -4.611 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.303 -1.808 -6.118 1.00 0.62 N ATOM 1687 CA PHE A 255 -8.957 -1.263 -6.073 1.00 0.65 C ATOM 1688 C PHE A 255 -8.999 0.224 -6.389 1.00 0.60 C ATOM 1689 O PHE A 255 -9.445 0.625 -7.465 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.058 -1.992 -7.077 1.00 0.97 C ATOM 1691 CG PHE A 255 -6.646 -1.475 -7.124 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -5.687 -1.953 -6.246 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.280 -0.507 -8.043 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -4.394 -1.472 -6.284 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -4.987 -0.024 -8.085 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.034 -0.535 -7.222 1.00 1.17 C ATOM 0 H PHE A 255 -10.843 -1.520 -6.934 1.00 0.62 H new ATOM 0 HA PHE A 255 -8.546 -1.405 -5.073 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.037 -3.053 -6.827 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -8.498 -1.908 -8.071 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -5.954 -2.710 -5.524 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.015 -0.125 -8.736 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -3.664 -1.833 -5.575 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -4.721 0.750 -8.789 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.010 -0.198 -7.286 1.00 1.17 H new ATOM 1706 N MET A 256 -8.558 1.039 -5.442 1.00 0.56 N ATOM 1707 CA MET A 256 -8.545 2.484 -5.631 1.00 0.80 C ATOM 1708 C MET A 256 -7.259 2.918 -6.307 1.00 0.82 C ATOM 1709 O MET A 256 -7.278 3.546 -7.364 1.00 1.17 O ATOM 1710 CB MET A 256 -8.659 3.214 -4.295 1.00 1.02 C ATOM 1711 CG MET A 256 -9.938 2.937 -3.530 1.00 1.36 C ATOM 1712 SD MET A 256 -9.969 3.800 -1.948 1.00 1.60 S ATOM 1713 CE MET A 256 -8.471 3.164 -1.195 1.00 1.01 C ATOM 0 H MET A 256 -8.205 0.727 -4.537 1.00 0.56 H new ATOM 0 HA MET A 256 -9.401 2.738 -6.257 1.00 0.80 H new ATOM 0 HB2 MET A 256 -7.810 2.935 -3.670 1.00 1.02 H new ATOM 0 HB3 MET A 256 -8.584 4.286 -4.475 1.00 1.02 H new ATOM 0 HG2 MET A 256 -10.795 3.245 -4.129 1.00 1.36 H new ATOM 0 HG3 MET A 256 -10.036 1.865 -3.361 1.00 1.36 H new ATOM 0 HE1 MET A 256 -8.692 2.808 -0.189 1.00 1.01 H new ATOM 0 HE2 MET A 256 -8.084 2.340 -1.795 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.725 3.957 -1.143 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.142 2.567 -5.692 1.00 0.56 N ATOM 1724 CA GLY A 257 -4.858 2.991 -6.187 1.00 0.55 C ATOM 1725 C GLY A 257 -3.726 2.344 -5.428 1.00 0.43 C ATOM 1726 O GLY A 257 -3.964 1.573 -4.494 1.00 0.44 O ATOM 0 H GLY A 257 -6.106 1.991 -4.851 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -4.776 2.742 -7.245 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -4.777 4.075 -6.107 1.00 0.55 H new ATOM 1730 N SER A 258 -2.502 2.652 -5.820 1.00 0.40 N ATOM 1731 CA SER A 258 -1.332 2.066 -5.191 1.00 0.34 C ATOM 1732 C SER A 258 -0.222 3.103 -5.007 1.00 0.34 C ATOM 1733 O SER A 258 -0.318 4.231 -5.499 1.00 0.41 O ATOM 1734 CB SER A 258 -0.833 0.885 -6.031 1.00 0.37 C ATOM 1735 OG SER A 258 -0.817 1.209 -7.413 1.00 1.05 O ATOM 0 H SER A 258 -2.293 3.307 -6.574 1.00 0.40 H new ATOM 0 HA SER A 258 -1.614 1.708 -4.201 1.00 0.34 H new ATOM 0 HB2 SER A 258 0.170 0.604 -5.709 1.00 0.37 H new ATOM 0 HB3 SER A 258 -1.475 0.020 -5.865 1.00 0.37 H new ATOM 0 HG SER A 258 -0.493 0.439 -7.926 1.00 1.05 H new ATOM 1741 N LEU A 259 0.813 2.709 -4.277 1.00 0.32 N ATOM 1742 CA LEU A 259 1.992 3.543 -4.067 1.00 0.34 C ATOM 1743 C LEU A 259 3.201 2.640 -3.845 1.00 0.31 C ATOM 1744 O LEU A 259 3.089 1.611 -3.185 1.00 0.41 O ATOM 1745 CB LEU A 259 1.792 4.561 -2.900 1.00 0.55 C ATOM 1746 CG LEU A 259 1.582 4.035 -1.449 1.00 0.49 C ATOM 1747 CD1 LEU A 259 0.476 2.998 -1.360 1.00 1.38 C ATOM 1748 CD2 LEU A 259 2.878 3.503 -0.851 1.00 1.48 C ATOM 0 H LEU A 259 0.860 1.802 -3.813 1.00 0.32 H new ATOM 0 HA LEU A 259 2.162 4.150 -4.956 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.662 5.217 -2.887 1.00 0.55 H new ATOM 0 HB3 LEU A 259 0.930 5.180 -3.151 1.00 0.55 H new ATOM 0 HG LEU A 259 1.264 4.892 -0.856 1.00 0.49 H new ATOM 0 HD11 LEU A 259 0.372 2.665 -0.327 1.00 1.38 H new ATOM 0 HD12 LEU A 259 -0.463 3.438 -1.696 1.00 1.38 H new ATOM 0 HD13 LEU A 259 0.724 2.146 -1.993 1.00 1.38 H new ATOM 0 HD21 LEU A 259 2.692 3.145 0.162 1.00 1.48 H new ATOM 0 HD22 LEU A 259 3.251 2.682 -1.463 1.00 1.48 H new ATOM 0 HD23 LEU A 259 3.620 4.301 -0.823 1.00 1.48 H new ATOM 1760 N SER A 260 4.340 2.987 -4.422 1.00 0.32 N ATOM 1761 CA SER A 260 5.513 2.130 -4.321 1.00 0.40 C ATOM 1762 C SER A 260 6.752 2.897 -3.884 1.00 0.38 C ATOM 1763 O SER A 260 7.021 3.999 -4.361 1.00 0.48 O ATOM 1764 CB SER A 260 5.772 1.434 -5.655 1.00 0.54 C ATOM 1765 OG SER A 260 5.689 2.352 -6.722 1.00 1.28 O ATOM 0 H SER A 260 4.478 3.843 -4.958 1.00 0.32 H new ATOM 0 HA SER A 260 5.304 1.385 -3.554 1.00 0.40 H new ATOM 0 HB2 SER A 260 6.759 0.971 -5.643 1.00 0.54 H new ATOM 0 HB3 SER A 260 5.046 0.634 -5.800 1.00 0.54 H new ATOM 0 HG SER A 260 4.749 2.567 -6.896 1.00 1.28 H new ATOM 1771 N PHE A 261 7.501 2.297 -2.974 1.00 0.38 N ATOM 1772 CA PHE A 261 8.728 2.892 -2.472 1.00 0.39 C ATOM 1773 C PHE A 261 9.936 2.309 -3.180 1.00 0.40 C ATOM 1774 O PHE A 261 10.020 1.097 -3.384 1.00 0.46 O ATOM 1775 CB PHE A 261 8.873 2.648 -0.972 1.00 0.45 C ATOM 1776 CG PHE A 261 7.801 3.286 -0.149 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.691 4.664 -0.080 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.897 2.506 0.547 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.696 5.252 0.672 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.901 3.087 1.300 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.828 4.474 1.389 1.00 0.76 C ATOM 0 H PHE A 261 7.278 1.390 -2.565 1.00 0.38 H new ATOM 0 HA PHE A 261 8.675 3.964 -2.663 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.869 1.574 -0.786 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.842 3.025 -0.644 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.391 5.284 -0.620 1.00 0.67 H new ATOM 0 HD2 PHE A 261 6.972 1.430 0.500 1.00 0.79 H new ATOM 0 HE1 PHE A 261 6.602 6.328 0.695 1.00 0.77 H new ATOM 0 HE2 PHE A 261 5.181 2.470 1.818 1.00 0.88 H new ATOM 0 HZ PHE A 261 5.087 4.936 2.024 1.00 0.76 H new ATOM 1791 N GLY A 262 10.865 3.171 -3.552 1.00 0.44 N ATOM 1792 CA GLY A 262 12.115 2.707 -4.103 1.00 0.47 C ATOM 1793 C GLY A 262 13.088 2.360 -3.001 1.00 0.44 C ATOM 1794 O GLY A 262 13.304 3.159 -2.094 1.00 0.46 O ATOM 0 H GLY A 262 10.775 4.185 -3.482 1.00 0.44 H new ATOM 0 HA2 GLY A 262 11.940 1.832 -4.729 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.544 3.477 -4.744 1.00 0.47 H new ATOM 1798 N VAL A 263 13.666 1.171 -3.057 1.00 0.45 N ATOM 1799 CA VAL A 263 14.581 0.739 -2.013 1.00 0.47 C ATOM 1800 C VAL A 263 15.820 1.627 -1.975 1.00 0.46 C ATOM 1801 O VAL A 263 16.237 2.072 -0.908 1.00 0.48 O ATOM 1802 CB VAL A 263 15.000 -0.734 -2.187 1.00 0.58 C ATOM 1803 CG1 VAL A 263 16.056 -1.108 -1.162 1.00 1.09 C ATOM 1804 CG2 VAL A 263 13.790 -1.648 -2.061 1.00 1.17 C ATOM 0 H VAL A 263 13.520 0.494 -3.806 1.00 0.45 H new ATOM 0 HA VAL A 263 14.047 0.828 -1.067 1.00 0.47 H new ATOM 0 HB VAL A 263 15.425 -0.858 -3.183 1.00 0.58 H new ATOM 0 HG11 VAL A 263 16.342 -2.151 -1.298 1.00 1.09 H new ATOM 0 HG12 VAL A 263 16.932 -0.472 -1.293 1.00 1.09 H new ATOM 0 HG13 VAL A 263 15.654 -0.970 -0.158 1.00 1.09 H new ATOM 0 HG21 VAL A 263 14.102 -2.685 -2.186 1.00 1.17 H new ATOM 0 HG22 VAL A 263 13.339 -1.521 -1.077 1.00 1.17 H new ATOM 0 HG23 VAL A 263 13.060 -1.394 -2.830 1.00 1.17 H new ATOM 1814 N SER A 264 16.388 1.902 -3.142 1.00 0.50 N ATOM 1815 CA SER A 264 17.551 2.774 -3.234 1.00 0.56 C ATOM 1816 C SER A 264 17.177 4.192 -2.796 1.00 0.52 C ATOM 1817 O SER A 264 18.008 4.939 -2.271 1.00 0.57 O ATOM 1818 CB SER A 264 18.097 2.778 -4.665 1.00 0.67 C ATOM 1819 OG SER A 264 19.329 3.475 -4.747 1.00 1.49 O ATOM 0 H SER A 264 16.063 1.535 -4.036 1.00 0.50 H new ATOM 0 HA SER A 264 18.330 2.399 -2.570 1.00 0.56 H new ATOM 0 HB2 SER A 264 18.234 1.752 -5.006 1.00 0.67 H new ATOM 0 HB3 SER A 264 17.370 3.241 -5.332 1.00 0.67 H new ATOM 0 HG SER A 264 19.653 3.459 -5.672 1.00 1.49 H new ATOM 1825 N GLU A 265 15.917 4.543 -3.013 1.00 0.49 N ATOM 1826 CA GLU A 265 15.368 5.817 -2.573 1.00 0.52 C ATOM 1827 C GLU A 265 15.352 5.878 -1.047 1.00 0.46 C ATOM 1828 O GLU A 265 15.798 6.850 -0.444 1.00 0.54 O ATOM 1829 CB GLU A 265 13.953 5.968 -3.143 1.00 0.59 C ATOM 1830 CG GLU A 265 13.269 7.286 -2.836 1.00 0.69 C ATOM 1831 CD GLU A 265 11.929 7.399 -3.538 1.00 1.28 C ATOM 1832 OE1 GLU A 265 11.919 7.643 -4.764 1.00 1.34 O ATOM 1833 OE2 GLU A 265 10.882 7.232 -2.876 1.00 2.24 O ATOM 0 H GLU A 265 15.245 3.950 -3.501 1.00 0.49 H new ATOM 0 HA GLU A 265 15.987 6.638 -2.935 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.000 5.845 -4.225 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.335 5.158 -2.756 1.00 0.59 H new ATOM 0 HG2 GLU A 265 13.125 7.379 -1.760 1.00 0.69 H new ATOM 0 HG3 GLU A 265 13.912 8.110 -3.144 1.00 0.69 H new ATOM 1840 N LEU A 266 14.868 4.808 -0.437 1.00 0.39 N ATOM 1841 CA LEU A 266 14.791 4.707 1.016 1.00 0.37 C ATOM 1842 C LEU A 266 16.176 4.585 1.646 1.00 0.41 C ATOM 1843 O LEU A 266 16.396 5.043 2.769 1.00 0.46 O ATOM 1844 CB LEU A 266 13.929 3.507 1.412 1.00 0.38 C ATOM 1845 CG LEU A 266 12.429 3.786 1.574 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.879 4.609 0.419 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.673 2.475 1.683 1.00 1.04 C ATOM 0 H LEU A 266 14.518 3.987 -0.931 1.00 0.39 H new ATOM 0 HA LEU A 266 14.334 5.623 1.390 1.00 0.37 H new ATOM 0 HB2 LEU A 266 14.055 2.729 0.659 1.00 0.38 H new ATOM 0 HB3 LEU A 266 14.308 3.106 2.352 1.00 0.38 H new ATOM 0 HG LEU A 266 12.293 4.367 2.486 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.814 4.785 0.572 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.401 5.565 0.372 1.00 1.21 H new ATOM 0 HD13 LEU A 266 12.027 4.068 -0.516 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.608 2.678 1.798 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.835 1.885 0.781 1.00 1.04 H new ATOM 0 HD23 LEU A 266 12.032 1.919 2.549 1.00 1.04 H new ATOM 1859 N MET A 267 17.107 3.971 0.923 1.00 0.43 N ATOM 1860 CA MET A 267 18.474 3.808 1.413 1.00 0.53 C ATOM 1861 C MET A 267 19.159 5.155 1.609 1.00 0.59 C ATOM 1862 O MET A 267 20.038 5.293 2.461 1.00 0.70 O ATOM 1863 CB MET A 267 19.301 2.942 0.462 1.00 0.59 C ATOM 1864 CG MET A 267 18.955 1.461 0.512 1.00 0.63 C ATOM 1865 SD MET A 267 19.190 0.746 2.151 1.00 0.83 S ATOM 1866 CE MET A 267 18.771 -0.965 1.829 1.00 1.01 C ATOM 0 H MET A 267 16.942 3.578 -0.004 1.00 0.43 H new ATOM 0 HA MET A 267 18.410 3.308 2.379 1.00 0.53 H new ATOM 0 HB2 MET A 267 19.160 3.303 -0.557 1.00 0.59 H new ATOM 0 HB3 MET A 267 20.357 3.066 0.701 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.918 1.324 0.206 1.00 0.63 H new ATOM 0 HG3 MET A 267 19.573 0.923 -0.207 1.00 0.63 H new ATOM 0 HE1 MET A 267 18.659 -1.496 2.774 1.00 1.01 H new ATOM 0 HE2 MET A 267 17.835 -1.012 1.273 1.00 1.01 H new ATOM 0 HE3 MET A 267 19.564 -1.430 1.243 1.00 1.01 H new ATOM 1876 N LYS A 268 18.755 6.151 0.832 1.00 0.58 N ATOM 1877 CA LYS A 268 19.328 7.484 0.963 1.00 0.68 C ATOM 1878 C LYS A 268 18.422 8.389 1.797 1.00 0.65 C ATOM 1879 O LYS A 268 18.896 9.309 2.464 1.00 0.77 O ATOM 1880 CB LYS A 268 19.599 8.101 -0.414 1.00 0.78 C ATOM 1881 CG LYS A 268 18.388 8.187 -1.311 1.00 0.85 C ATOM 1882 CD LYS A 268 18.716 8.976 -2.558 1.00 1.01 C ATOM 1883 CE LYS A 268 19.651 8.211 -3.483 1.00 1.89 C ATOM 1884 NZ LYS A 268 19.065 6.920 -3.934 1.00 2.50 N ATOM 0 H LYS A 268 18.039 6.063 0.111 1.00 0.58 H new ATOM 0 HA LYS A 268 20.281 7.390 1.484 1.00 0.68 H new ATOM 0 HB2 LYS A 268 20.005 9.103 -0.276 1.00 0.78 H new ATOM 0 HB3 LYS A 268 20.367 7.513 -0.917 1.00 0.78 H new ATOM 0 HG2 LYS A 268 18.056 7.185 -1.583 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.564 8.662 -0.778 1.00 0.85 H new ATOM 0 HD2 LYS A 268 17.795 9.215 -3.089 1.00 1.01 H new ATOM 0 HD3 LYS A 268 19.177 9.923 -2.278 1.00 1.01 H new ATOM 0 HE2 LYS A 268 19.882 8.826 -4.353 1.00 1.89 H new ATOM 0 HE3 LYS A 268 20.593 8.020 -2.968 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 19.665 6.507 -4.676 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 19.009 6.264 -3.129 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 18.111 7.085 -4.312 1.00 2.50 H new ATOM 1898 N MET A 269 17.122 8.119 1.770 1.00 0.56 N ATOM 1899 CA MET A 269 16.170 8.882 2.567 1.00 0.59 C ATOM 1900 C MET A 269 14.945 8.036 2.912 1.00 0.50 C ATOM 1901 O MET A 269 14.229 7.572 2.025 1.00 0.54 O ATOM 1902 CB MET A 269 15.747 10.162 1.829 1.00 0.73 C ATOM 1903 CG MET A 269 15.125 9.924 0.459 1.00 0.83 C ATOM 1904 SD MET A 269 14.629 11.453 -0.356 1.00 1.09 S ATOM 1905 CE MET A 269 13.979 10.813 -1.898 1.00 1.25 C ATOM 0 H MET A 269 16.704 7.379 1.206 1.00 0.56 H new ATOM 0 HA MET A 269 16.662 9.166 3.497 1.00 0.59 H new ATOM 0 HB2 MET A 269 15.033 10.705 2.449 1.00 0.73 H new ATOM 0 HB3 MET A 269 16.620 10.804 1.711 1.00 0.73 H new ATOM 0 HG2 MET A 269 15.839 9.396 -0.173 1.00 0.83 H new ATOM 0 HG3 MET A 269 14.255 9.276 0.567 1.00 0.83 H new ATOM 0 HE1 MET A 269 13.630 11.640 -2.517 1.00 1.25 H new ATOM 0 HE2 MET A 269 14.763 10.271 -2.426 1.00 1.25 H new ATOM 0 HE3 MET A 269 13.148 10.139 -1.691 1.00 1.25 H new ATOM 1915 N PRO A 270 14.704 7.797 4.212 1.00 0.48 N ATOM 1916 CA PRO A 270 13.521 7.066 4.672 1.00 0.45 C ATOM 1917 C PRO A 270 12.236 7.762 4.245 1.00 0.43 C ATOM 1918 O PRO A 270 12.097 8.977 4.401 1.00 0.51 O ATOM 1919 CB PRO A 270 13.655 7.074 6.199 1.00 0.53 C ATOM 1920 CG PRO A 270 15.099 7.327 6.457 1.00 0.58 C ATOM 1921 CD PRO A 270 15.564 8.210 5.335 1.00 0.58 C ATOM 0 HA PRO A 270 13.468 6.061 4.252 1.00 0.45 H new ATOM 0 HB2 PRO A 270 13.032 7.849 6.646 1.00 0.53 H new ATOM 0 HB3 PRO A 270 13.338 6.124 6.628 1.00 0.53 H new ATOM 0 HG2 PRO A 270 15.245 7.811 7.423 1.00 0.58 H new ATOM 0 HG3 PRO A 270 15.662 6.394 6.480 1.00 0.58 H new ATOM 0 HD2 PRO A 270 15.438 9.266 5.573 1.00 0.58 H new ATOM 0 HD3 PRO A 270 16.620 8.058 5.112 1.00 0.58 H new ATOM 1929 N ALA A 271 11.307 7.001 3.695 1.00 0.36 N ATOM 1930 CA ALA A 271 10.073 7.561 3.182 1.00 0.40 C ATOM 1931 C ALA A 271 8.892 7.150 4.053 1.00 0.37 C ATOM 1932 O ALA A 271 8.283 6.100 3.845 1.00 0.46 O ATOM 1933 CB ALA A 271 9.869 7.106 1.745 1.00 0.52 C ATOM 0 H ALA A 271 11.386 5.989 3.593 1.00 0.36 H new ATOM 0 HA ALA A 271 10.138 8.649 3.204 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.941 7.527 1.358 1.00 0.52 H new ATOM 0 HB2 ALA A 271 10.704 7.447 1.133 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.815 6.018 1.712 1.00 0.52 H new ATOM 1939 N SER A 272 8.565 7.986 5.023 1.00 0.41 N ATOM 1940 CA SER A 272 7.463 7.707 5.925 1.00 0.44 C ATOM 1941 C SER A 272 6.556 8.925 6.063 1.00 0.46 C ATOM 1942 O SER A 272 6.973 9.960 6.583 1.00 0.60 O ATOM 1943 CB SER A 272 8.020 7.278 7.286 1.00 0.57 C ATOM 1944 OG SER A 272 8.970 8.216 7.767 1.00 1.08 O ATOM 0 H SER A 272 9.049 8.865 5.206 1.00 0.41 H new ATOM 0 HA SER A 272 6.860 6.896 5.517 1.00 0.44 H new ATOM 0 HB2 SER A 272 7.204 7.182 8.002 1.00 0.57 H new ATOM 0 HB3 SER A 272 8.485 6.296 7.199 1.00 0.57 H new ATOM 0 HG SER A 272 8.736 9.112 7.447 1.00 1.08 H new ATOM 1950 N GLY A 273 5.321 8.804 5.592 1.00 0.41 N ATOM 1951 CA GLY A 273 4.400 9.920 5.643 1.00 0.45 C ATOM 1952 C GLY A 273 3.091 9.622 4.940 1.00 0.40 C ATOM 1953 O GLY A 273 2.736 8.460 4.743 1.00 0.40 O ATOM 0 H GLY A 273 4.942 7.953 5.176 1.00 0.41 H new ATOM 0 HA2 GLY A 273 4.200 10.175 6.684 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.865 10.793 5.184 1.00 0.45 H new ATOM 1957 N TRP A 274 2.373 10.667 4.565 1.00 0.43 N ATOM 1958 CA TRP A 274 1.113 10.515 3.856 1.00 0.44 C ATOM 1959 C TRP A 274 1.351 10.450 2.357 1.00 0.41 C ATOM 1960 O TRP A 274 2.087 11.268 1.797 1.00 0.50 O ATOM 1961 CB TRP A 274 0.168 11.670 4.189 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.306 11.650 5.608 1.00 0.46 C ATOM 1963 CD1 TRP A 274 0.259 12.288 6.672 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -1.441 10.944 6.117 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -0.462 12.031 7.812 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -1.510 11.206 7.498 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.407 10.118 5.539 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -2.507 10.670 8.308 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.395 9.586 6.342 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -3.438 9.864 7.713 1.00 0.70 C ATOM 0 H TRP A 274 2.643 11.635 4.741 1.00 0.43 H new ATOM 0 HA TRP A 274 0.650 9.582 4.177 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.676 12.615 3.995 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.694 11.629 3.524 1.00 0.57 H new ATOM 0 HD1 TRP A 274 1.144 12.905 6.625 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -0.252 12.395 8.741 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.381 9.899 4.482 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -2.544 10.883 9.366 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.147 8.945 5.906 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.224 9.432 8.315 1.00 0.70 H new ATOM 1981 N TYR A 275 0.744 9.468 1.714 1.00 0.40 N ATOM 1982 CA TYR A 275 0.892 9.291 0.281 1.00 0.41 C ATOM 1983 C TYR A 275 -0.468 9.192 -0.381 1.00 0.47 C ATOM 1984 O TYR A 275 -1.421 8.671 0.206 1.00 0.53 O ATOM 1985 CB TYR A 275 1.720 8.040 -0.024 1.00 0.45 C ATOM 1986 CG TYR A 275 3.118 8.112 0.536 1.00 0.77 C ATOM 1987 CD1 TYR A 275 4.142 8.712 -0.181 1.00 1.21 C ATOM 1988 CD2 TYR A 275 3.419 7.558 1.772 1.00 1.05 C ATOM 1989 CE1 TYR A 275 5.426 8.760 0.318 1.00 1.69 C ATOM 1990 CE2 TYR A 275 4.701 7.599 2.276 1.00 1.55 C ATOM 1991 CZ TYR A 275 5.679 8.287 1.588 1.00 1.82 C ATOM 1992 OH TYR A 275 6.981 8.238 2.040 1.00 2.37 O ATOM 0 H TYR A 275 0.142 8.779 2.164 1.00 0.40 H new ATOM 0 HA TYR A 275 1.415 10.159 -0.120 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.214 7.166 0.387 1.00 0.45 H new ATOM 0 HB3 TYR A 275 1.773 7.900 -1.104 1.00 0.45 H new ATOM 0 HD1 TYR A 275 3.930 9.149 -1.146 1.00 1.21 H new ATOM 0 HD2 TYR A 275 2.636 7.087 2.348 1.00 1.05 H new ATOM 0 HE1 TYR A 275 6.228 9.165 -0.281 1.00 1.69 H new ATOM 0 HE2 TYR A 275 4.938 7.097 3.202 1.00 1.55 H new ATOM 0 HH TYR A 275 7.071 8.796 2.840 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.560 9.708 -1.593 1.00 0.56 N ATOM 2003 CA LYS A 276 -1.800 9.650 -2.339 1.00 0.65 C ATOM 2004 C LYS A 276 -1.755 8.491 -3.320 1.00 0.54 C ATOM 2005 O LYS A 276 -0.743 8.262 -3.986 1.00 0.72 O ATOM 2006 CB LYS A 276 -2.064 10.976 -3.063 1.00 0.97 C ATOM 2007 CG LYS A 276 -0.995 11.365 -4.074 1.00 1.38 C ATOM 2008 CD LYS A 276 -1.148 12.812 -4.523 1.00 1.80 C ATOM 2009 CE LYS A 276 -2.507 13.079 -5.154 1.00 2.21 C ATOM 2010 NZ LYS A 276 -2.710 12.306 -6.408 1.00 2.65 N ATOM 0 H LYS A 276 0.208 10.171 -2.079 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.623 9.487 -1.644 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -3.024 10.911 -3.575 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.151 11.770 -2.321 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -0.008 11.222 -3.634 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -1.056 10.706 -4.940 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -1.011 13.472 -3.667 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -0.363 13.053 -5.240 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -3.292 12.824 -4.442 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -2.603 14.144 -5.367 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 -3.612 12.584 -6.845 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -1.930 12.503 -7.067 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 -2.730 11.289 -6.190 1.00 2.65 H new ATOM 2024 N LEU A 277 -2.847 7.754 -3.383 1.00 0.67 N ATOM 2025 CA LEU A 277 -2.922 6.559 -4.203 1.00 0.83 C ATOM 2026 C LEU A 277 -3.028 6.917 -5.677 1.00 0.69 C ATOM 2027 O LEU A 277 -3.938 7.640 -6.092 1.00 0.88 O ATOM 2028 CB LEU A 277 -4.112 5.717 -3.759 1.00 1.25 C ATOM 2029 CG LEU A 277 -4.086 5.331 -2.282 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -5.406 4.718 -1.863 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -2.939 4.372 -2.006 1.00 1.43 C ATOM 0 H LEU A 277 -3.703 7.965 -2.870 1.00 0.67 H new ATOM 0 HA LEU A 277 -2.008 5.980 -4.074 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -5.030 6.268 -3.963 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -4.145 4.809 -4.360 1.00 1.25 H new ATOM 0 HG LEU A 277 -3.931 6.235 -1.694 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -5.364 4.451 -0.807 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -6.209 5.438 -2.024 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -5.596 3.824 -2.456 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -2.934 4.106 -0.949 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -3.066 3.471 -2.606 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -1.994 4.851 -2.265 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.079 6.421 -6.455 1.00 0.58 N ATOM 2044 CA LEU A 278 -2.022 6.708 -7.879 1.00 0.63 C ATOM 2045 C LEU A 278 -2.781 5.648 -8.664 1.00 0.59 C ATOM 2046 O LEU A 278 -3.377 4.744 -8.081 1.00 0.57 O ATOM 2047 CB LEU A 278 -0.565 6.747 -8.347 1.00 0.79 C ATOM 2048 CG LEU A 278 0.352 7.679 -7.555 1.00 1.05 C ATOM 2049 CD1 LEU A 278 1.793 7.505 -8.005 1.00 1.66 C ATOM 2050 CD2 LEU A 278 -0.085 9.126 -7.718 1.00 1.68 C ATOM 0 H LEU A 278 -1.332 5.813 -6.120 1.00 0.58 H new ATOM 0 HA LEU A 278 -2.485 7.679 -8.056 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -0.158 5.737 -8.299 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -0.545 7.049 -9.394 1.00 0.79 H new ATOM 0 HG LEU A 278 0.282 7.418 -6.499 1.00 1.05 H new ATOM 0 HD11 LEU A 278 2.436 8.174 -7.433 1.00 1.66 H new ATOM 0 HD12 LEU A 278 2.104 6.474 -7.839 1.00 1.66 H new ATOM 0 HD13 LEU A 278 1.874 7.742 -9.066 1.00 1.66 H new ATOM 0 HD21 LEU A 278 0.580 9.774 -7.147 1.00 1.68 H new ATOM 0 HD22 LEU A 278 -0.044 9.402 -8.772 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -1.105 9.241 -7.353 1.00 1.68 H new ATOM 2062 N ASN A 279 -2.755 5.755 -9.985 1.00 0.66 N ATOM 2063 CA ASN A 279 -3.375 4.749 -10.837 1.00 0.67 C ATOM 2064 C ASN A 279 -2.607 3.438 -10.739 1.00 0.65 C ATOM 2065 O ASN A 279 -1.489 3.415 -10.226 1.00 0.68 O ATOM 2066 CB ASN A 279 -3.449 5.227 -12.293 1.00 0.78 C ATOM 2067 CG ASN A 279 -4.565 6.232 -12.523 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -5.116 6.333 -13.620 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -4.912 6.976 -11.489 1.00 1.42 N ATOM 0 H ASN A 279 -2.314 6.524 -10.489 1.00 0.66 H new ATOM 0 HA ASN A 279 -4.395 4.586 -10.490 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -2.497 5.677 -12.572 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -3.599 4.367 -12.946 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -5.660 7.663 -11.583 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -4.432 6.864 -10.596 1.00 1.42 H new ATOM 2076 N GLN A 280 -3.200 2.364 -11.239 1.00 0.72 N ATOM 2077 CA GLN A 280 -2.638 1.022 -11.087 1.00 0.79 C ATOM 2078 C GLN A 280 -1.183 0.969 -11.550 1.00 0.78 C ATOM 2079 O GLN A 280 -0.303 0.522 -10.815 1.00 0.86 O ATOM 2080 CB GLN A 280 -3.476 0.012 -11.871 1.00 0.97 C ATOM 2081 CG GLN A 280 -4.942 0.012 -11.476 1.00 1.24 C ATOM 2082 CD GLN A 280 -5.765 -0.986 -12.257 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -6.310 -0.670 -13.314 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -5.867 -2.198 -11.736 1.00 1.85 N ATOM 0 H GLN A 280 -4.077 2.393 -11.758 1.00 0.72 H new ATOM 0 HA GLN A 280 -2.661 0.766 -10.028 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -3.394 0.231 -12.936 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -3.066 -0.986 -11.718 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -5.026 -0.210 -10.412 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -5.353 1.010 -11.627 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -5.398 -2.416 -10.857 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -6.415 -2.914 -12.214 1.00 1.85 H new ATOM 2093 N GLU A 281 -0.943 1.448 -12.761 1.00 0.80 N ATOM 2094 CA GLU A 281 0.393 1.445 -13.342 1.00 0.88 C ATOM 2095 C GLU A 281 1.324 2.389 -12.584 1.00 0.84 C ATOM 2096 O GLU A 281 2.417 2.002 -12.177 1.00 0.91 O ATOM 2097 CB GLU A 281 0.314 1.854 -14.813 1.00 1.01 C ATOM 2098 CG GLU A 281 -0.638 0.989 -15.622 1.00 1.15 C ATOM 2099 CD GLU A 281 -0.801 1.464 -17.049 1.00 1.84 C ATOM 2100 OE1 GLU A 281 0.182 1.418 -17.817 1.00 2.03 O ATOM 2101 OE2 GLU A 281 -1.916 1.895 -17.411 1.00 2.56 O ATOM 0 H GLU A 281 -1.661 1.847 -13.365 1.00 0.80 H new ATOM 0 HA GLU A 281 0.801 0.437 -13.266 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -0.005 2.894 -14.878 1.00 1.01 H new ATOM 0 HB3 GLU A 281 1.309 1.798 -15.253 1.00 1.01 H new ATOM 0 HG2 GLU A 281 -0.272 -0.038 -15.626 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -1.613 0.978 -15.135 1.00 1.15 H new ATOM 2108 N GLU A 282 0.865 3.619 -12.381 1.00 0.82 N ATOM 2109 CA GLU A 282 1.672 4.658 -11.743 1.00 0.88 C ATOM 2110 C GLU A 282 2.087 4.251 -10.332 1.00 0.83 C ATOM 2111 O GLU A 282 3.247 4.410 -9.941 1.00 0.91 O ATOM 2112 CB GLU A 282 0.885 5.968 -11.679 1.00 0.98 C ATOM 2113 CG GLU A 282 0.411 6.472 -13.030 1.00 1.10 C ATOM 2114 CD GLU A 282 1.552 6.739 -13.987 1.00 1.80 C ATOM 2115 OE1 GLU A 282 2.315 7.697 -13.754 1.00 1.92 O ATOM 2116 OE2 GLU A 282 1.692 5.989 -14.976 1.00 2.67 O ATOM 0 H GLU A 282 -0.070 3.925 -12.651 1.00 0.82 H new ATOM 0 HA GLU A 282 2.572 4.795 -12.343 1.00 0.88 H new ATOM 0 HB2 GLU A 282 0.020 5.828 -11.031 1.00 0.98 H new ATOM 0 HB3 GLU A 282 1.509 6.732 -11.217 1.00 0.98 H new ATOM 0 HG2 GLU A 282 -0.263 5.738 -13.471 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -0.163 7.388 -12.890 1.00 1.10 H new ATOM 2123 N GLY A 283 1.133 3.714 -9.581 1.00 0.75 N ATOM 2124 CA GLY A 283 1.367 3.372 -8.194 1.00 0.78 C ATOM 2125 C GLY A 283 2.361 2.244 -8.015 1.00 0.84 C ATOM 2126 O GLY A 283 3.013 2.151 -6.979 1.00 1.06 O ATOM 0 H GLY A 283 0.191 3.508 -9.915 1.00 0.75 H new ATOM 0 HA2 GLY A 283 1.730 4.254 -7.666 1.00 0.78 H new ATOM 0 HA3 GLY A 283 0.421 3.090 -7.732 1.00 0.78 H new ATOM 2130 N GLU A 284 2.486 1.383 -9.016 1.00 0.77 N ATOM 2131 CA GLU A 284 3.429 0.275 -8.936 1.00 0.86 C ATOM 2132 C GLU A 284 4.823 0.702 -9.388 1.00 0.83 C ATOM 2133 O GLU A 284 5.786 -0.043 -9.225 1.00 0.92 O ATOM 2134 CB GLU A 284 2.947 -0.924 -9.758 1.00 1.00 C ATOM 2135 CG GLU A 284 1.717 -1.608 -9.179 1.00 1.26 C ATOM 2136 CD GLU A 284 1.370 -2.894 -9.902 1.00 1.48 C ATOM 2137 OE1 GLU A 284 0.777 -2.827 -10.998 1.00 1.98 O ATOM 2138 OE2 GLU A 284 1.700 -3.986 -9.385 1.00 1.84 O ATOM 0 H GLU A 284 1.953 1.429 -9.884 1.00 0.77 H new ATOM 0 HA GLU A 284 3.486 -0.028 -7.891 1.00 0.86 H new ATOM 0 HB2 GLU A 284 2.724 -0.592 -10.772 1.00 1.00 H new ATOM 0 HB3 GLU A 284 3.755 -1.651 -9.832 1.00 1.00 H new ATOM 0 HG2 GLU A 284 1.888 -1.823 -8.124 1.00 1.26 H new ATOM 0 HG3 GLU A 284 0.868 -0.926 -9.231 1.00 1.26 H new ATOM 2145 N TYR A 285 4.929 1.900 -9.952 1.00 0.79 N ATOM 2146 CA TYR A 285 6.219 2.414 -10.397 1.00 0.90 C ATOM 2147 C TYR A 285 6.841 3.351 -9.367 1.00 0.90 C ATOM 2148 O TYR A 285 8.026 3.234 -9.049 1.00 1.21 O ATOM 2149 CB TYR A 285 6.096 3.131 -11.743 1.00 1.03 C ATOM 2150 CG TYR A 285 5.903 2.199 -12.916 1.00 1.22 C ATOM 2151 CD1 TYR A 285 6.733 1.102 -13.098 1.00 1.60 C ATOM 2152 CD2 TYR A 285 4.892 2.415 -13.843 1.00 1.35 C ATOM 2153 CE1 TYR A 285 6.563 0.248 -14.168 1.00 1.99 C ATOM 2154 CE2 TYR A 285 4.715 1.565 -14.917 1.00 1.74 C ATOM 2155 CZ TYR A 285 5.553 0.482 -15.074 1.00 2.03 C ATOM 2156 OH TYR A 285 5.383 -0.370 -16.141 1.00 2.50 O ATOM 0 H TYR A 285 4.143 2.530 -10.111 1.00 0.79 H new ATOM 0 HA TYR A 285 6.876 1.552 -10.516 1.00 0.90 H new ATOM 0 HB2 TYR A 285 5.256 3.824 -11.699 1.00 1.03 H new ATOM 0 HB3 TYR A 285 6.993 3.728 -11.909 1.00 1.03 H new ATOM 0 HD1 TYR A 285 7.526 0.913 -12.390 1.00 1.60 H new ATOM 0 HD2 TYR A 285 4.233 3.262 -13.722 1.00 1.35 H new ATOM 0 HE1 TYR A 285 7.219 -0.600 -14.294 1.00 1.99 H new ATOM 0 HE2 TYR A 285 3.924 1.748 -15.630 1.00 1.74 H new ATOM 0 HH TYR A 285 4.627 -0.066 -16.685 1.00 2.50 H new ATOM 2166 N TYR A 286 6.052 4.283 -8.849 1.00 0.70 N ATOM 2167 CA TYR A 286 6.565 5.255 -7.891 1.00 0.77 C ATOM 2168 C TYR A 286 5.477 5.696 -6.916 1.00 0.67 C ATOM 2169 O TYR A 286 4.363 5.173 -6.928 1.00 0.63 O ATOM 2170 CB TYR A 286 7.154 6.469 -8.623 1.00 0.96 C ATOM 2171 CG TYR A 286 6.175 7.204 -9.514 1.00 1.13 C ATOM 2172 CD1 TYR A 286 5.922 6.769 -10.809 1.00 1.42 C ATOM 2173 CD2 TYR A 286 5.493 8.325 -9.056 1.00 1.46 C ATOM 2174 CE1 TYR A 286 5.022 7.431 -11.622 1.00 1.87 C ATOM 2175 CE2 TYR A 286 4.592 8.989 -9.862 1.00 1.96 C ATOM 2176 CZ TYR A 286 4.393 8.567 -11.158 1.00 2.12 C ATOM 2177 OH TYR A 286 3.459 9.199 -11.947 1.00 2.70 O ATOM 0 H TYR A 286 5.062 4.387 -9.073 1.00 0.70 H new ATOM 0 HA TYR A 286 7.357 4.775 -7.316 1.00 0.77 H new ATOM 0 HB2 TYR A 286 7.547 7.167 -7.884 1.00 0.96 H new ATOM 0 HB3 TYR A 286 7.998 6.138 -9.228 1.00 0.96 H new ATOM 0 HD1 TYR A 286 6.438 5.898 -11.187 1.00 1.42 H new ATOM 0 HD2 TYR A 286 5.671 8.682 -8.052 1.00 1.46 H new ATOM 0 HE1 TYR A 286 4.812 7.061 -12.615 1.00 1.87 H new ATOM 0 HE2 TYR A 286 4.044 9.837 -9.478 1.00 1.96 H new ATOM 0 HH TYR A 286 3.189 8.602 -12.676 1.00 2.70 H new ATOM 2187 N ASN A 287 5.816 6.658 -6.066 1.00 0.74 N ATOM 2188 CA ASN A 287 4.893 7.162 -5.058 1.00 0.78 C ATOM 2189 C ASN A 287 4.913 8.682 -5.053 1.00 0.73 C ATOM 2190 O ASN A 287 5.937 9.295 -5.355 1.00 0.80 O ATOM 2191 CB ASN A 287 5.266 6.634 -3.662 1.00 1.00 C ATOM 2192 CG ASN A 287 6.608 7.158 -3.161 1.00 1.10 C ATOM 2193 OD1 ASN A 287 6.680 8.206 -2.522 1.00 1.65 O ATOM 2194 ND2 ASN A 287 7.677 6.425 -3.437 1.00 1.30 N ATOM 0 H ASN A 287 6.732 7.107 -6.056 1.00 0.74 H new ATOM 0 HA ASN A 287 3.891 6.812 -5.305 1.00 0.78 H new ATOM 0 HB2 ASN A 287 4.486 6.915 -2.954 1.00 1.00 H new ATOM 0 HB3 ASN A 287 5.295 5.545 -3.688 1.00 1.00 H new ATOM 0 HD21 ASN A 287 8.598 6.725 -3.117 1.00 1.30 H new ATOM 0 HD22 ASN A 287 7.579 5.561 -3.970 1.00 1.30 H new ATOM 2201 N VAL A 288 3.783 9.289 -4.730 1.00 0.69 N ATOM 2202 CA VAL A 288 3.706 10.736 -4.620 1.00 0.69 C ATOM 2203 C VAL A 288 3.330 11.133 -3.197 1.00 0.59 C ATOM 2204 O VAL A 288 2.193 10.924 -2.760 1.00 0.60 O ATOM 2205 CB VAL A 288 2.695 11.340 -5.619 1.00 0.86 C ATOM 2206 CG1 VAL A 288 2.585 12.846 -5.431 1.00 1.18 C ATOM 2207 CG2 VAL A 288 3.106 11.017 -7.048 1.00 1.02 C ATOM 0 H VAL A 288 2.907 8.802 -4.540 1.00 0.69 H new ATOM 0 HA VAL A 288 4.690 11.135 -4.865 1.00 0.69 H new ATOM 0 HB VAL A 288 1.718 10.897 -5.426 1.00 0.86 H new ATOM 0 HG11 VAL A 288 1.868 13.250 -6.145 1.00 1.18 H new ATOM 0 HG12 VAL A 288 2.249 13.063 -4.417 1.00 1.18 H new ATOM 0 HG13 VAL A 288 3.560 13.305 -5.596 1.00 1.18 H new ATOM 0 HG21 VAL A 288 2.384 11.449 -7.741 1.00 1.02 H new ATOM 0 HG22 VAL A 288 4.093 11.434 -7.246 1.00 1.02 H new ATOM 0 HG23 VAL A 288 3.136 9.936 -7.183 1.00 1.02 H new ATOM 2217 N PRO A 289 4.295 11.679 -2.446 1.00 0.60 N ATOM 2218 CA PRO A 289 4.081 12.096 -1.062 1.00 0.63 C ATOM 2219 C PRO A 289 3.253 13.372 -0.950 1.00 0.66 C ATOM 2220 O PRO A 289 3.238 14.207 -1.861 1.00 0.82 O ATOM 2221 CB PRO A 289 5.497 12.334 -0.539 1.00 0.82 C ATOM 2222 CG PRO A 289 6.297 12.682 -1.747 1.00 0.90 C ATOM 2223 CD PRO A 289 5.682 11.925 -2.892 1.00 0.73 C ATOM 0 HA PRO A 289 3.521 11.349 -0.500 1.00 0.63 H new ATOM 0 HB2 PRO A 289 5.517 13.140 0.194 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.891 11.445 -0.046 1.00 0.82 H new ATOM 0 HG2 PRO A 289 6.273 13.756 -1.933 1.00 0.90 H new ATOM 0 HG3 PRO A 289 7.343 12.405 -1.614 1.00 0.90 H new ATOM 0 HD2 PRO A 289 5.709 12.504 -3.815 1.00 0.73 H new ATOM 0 HD3 PRO A 289 6.212 10.992 -3.085 1.00 0.73 H new ATOM 2231 N ILE A 290 2.552 13.505 0.161 1.00 0.63 N ATOM 2232 CA ILE A 290 1.802 14.710 0.455 1.00 0.71 C ATOM 2233 C ILE A 290 2.479 15.458 1.590 1.00 0.85 C ATOM 2234 O ILE A 290 2.809 14.845 2.604 1.00 0.91 O ATOM 2235 CB ILE A 290 0.349 14.393 0.867 1.00 0.74 C ATOM 2236 CG1 ILE A 290 -0.318 13.478 -0.160 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.450 15.676 1.030 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -1.694 13.011 0.260 1.00 1.48 C ATOM 0 H ILE A 290 2.487 12.785 0.880 1.00 0.63 H new ATOM 0 HA ILE A 290 1.778 15.317 -0.450 1.00 0.71 H new ATOM 0 HB ILE A 290 0.372 13.874 1.825 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.395 14.006 -1.111 1.00 0.72 H new ATOM 0 HG13 ILE A 290 0.317 12.609 -0.329 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.472 15.434 1.321 1.00 0.91 H new ATOM 0 HG22 ILE A 290 0.009 16.295 1.801 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.461 16.220 0.086 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -2.111 12.366 -0.513 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -1.620 12.456 1.195 1.00 1.48 H new ATOM 0 HD13 ILE A 290 -2.344 13.875 0.401 1.00 1.48 H new ATOM 2250 N PRO A 291 2.740 16.767 1.422 1.00 0.99 N ATOM 2251 CA PRO A 291 3.379 17.589 2.449 1.00 1.19 C ATOM 2252 C PRO A 291 2.861 17.273 3.852 1.00 1.30 C ATOM 2253 O PRO A 291 3.602 16.744 4.689 1.00 1.52 O ATOM 2254 CB PRO A 291 3.004 19.014 2.049 1.00 1.31 C ATOM 2255 CG PRO A 291 2.733 18.972 0.578 1.00 1.23 C ATOM 2256 CD PRO A 291 2.450 17.538 0.201 1.00 1.04 C ATOM 0 HA PRO A 291 4.454 17.416 2.498 1.00 1.19 H new ATOM 0 HB2 PRO A 291 2.126 19.355 2.598 1.00 1.31 H new ATOM 0 HB3 PRO A 291 3.812 19.709 2.277 1.00 1.31 H new ATOM 0 HG2 PRO A 291 1.883 19.607 0.328 1.00 1.23 H new ATOM 0 HG3 PRO A 291 3.590 19.351 0.021 1.00 1.23 H new ATOM 0 HD2 PRO A 291 1.414 17.408 -0.113 1.00 1.04 H new ATOM 0 HD3 PRO A 291 3.078 17.215 -0.630 1.00 1.04 H new ATOM 2264 N GLU A 292 1.579 17.579 4.076 1.00 1.32 N ATOM 2265 CA GLU A 292 0.894 17.304 5.340 1.00 1.55 C ATOM 2266 C GLU A 292 1.761 17.706 6.534 1.00 1.67 C ATOM 2267 O GLU A 292 2.009 16.910 7.444 1.00 1.92 O ATOM 2268 CB GLU A 292 0.505 15.824 5.425 1.00 1.85 C ATOM 2269 CG GLU A 292 -0.564 15.536 6.466 1.00 2.45 C ATOM 2270 CD GLU A 292 -1.903 16.149 6.117 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -2.132 17.330 6.455 1.00 4.15 O ATOM 2272 OE2 GLU A 292 -2.734 15.456 5.494 1.00 3.48 O ATOM 0 H GLU A 292 0.984 18.028 3.379 1.00 1.32 H new ATOM 0 HA GLU A 292 -0.016 17.904 5.372 1.00 1.55 H new ATOM 0 HB2 GLU A 292 0.149 15.494 4.449 1.00 1.85 H new ATOM 0 HB3 GLU A 292 1.393 15.236 5.656 1.00 1.85 H new ATOM 0 HG2 GLU A 292 -0.680 14.457 6.572 1.00 2.45 H new ATOM 0 HG3 GLU A 292 -0.236 15.918 7.433 1.00 2.45 H new ATOM 2279 N GLY A 293 2.230 18.943 6.512 1.00 1.93 N ATOM 2280 CA GLY A 293 3.087 19.431 7.565 1.00 2.35 C ATOM 2281 C GLY A 293 3.689 20.770 7.215 1.00 2.93 C ATOM 2282 O GLY A 293 3.051 21.525 6.449 1.00 3.26 O ATOM 2283 OXT GLY A 293 4.794 21.078 7.698 1.00 3.55 O ATOM 0 H GLY A 293 2.029 19.621 5.777 1.00 1.93 H new ATOM 0 HA2 GLY A 293 2.515 19.519 8.489 1.00 2.35 H new ATOM 0 HA3 GLY A 293 3.884 18.710 7.750 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.666 -5.659 0.593 1.00 0.46 CA HETATM 2289 CA CA A 302 -15.905 -3.708 -2.483 1.00 0.50 CA