USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 603 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 203 ASN : amide:sc= -0.518 K(o=0.73,f=-5) USER MOD Set 1.2: A 207 SER OG : rot 154:sc= 1.25 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -126:sc=-0.00644 (180deg=-0.78) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.542 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -22:sc= 1.24 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.05 X(o=-0.05,f=-0.29) USER MOD Single : A 186 LYS NZ :NH3+ -131:sc= 0.169 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.475 K(o=-0.48,f=-7.6!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 89:sc= 0.127 USER MOD Single : A 209 SER OG : rot 1:sc= 0.21 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 80:sc=0.000336 USER MOD ----------------------------------------------------------------- ATOM 50 N GLU A 132 17.274 -5.169 -26.324 1.00 0.00 N ATOM 51 CA GLU A 132 16.953 -3.835 -25.718 1.00 0.00 C ATOM 52 C GLU A 132 17.726 -2.601 -26.284 1.00 0.00 C ATOM 53 O GLU A 132 17.089 -1.564 -26.502 1.00 0.00 O ATOM 54 CB GLU A 132 17.275 -4.083 -24.211 1.00 0.00 C ATOM 55 CG GLU A 132 16.890 -2.979 -23.197 1.00 0.00 C ATOM 56 CD GLU A 132 17.059 -3.390 -21.725 1.00 0.00 C ATOM 57 OE1 GLU A 132 17.211 -4.547 -21.337 1.00 0.00 O ATOM 58 OE2 GLU A 132 17.003 -2.311 -20.891 1.00 0.00 O ATOM 0 HA GLU A 132 15.926 -3.545 -25.941 1.00 0.00 H new ATOM 0 HB2 GLU A 132 16.775 -5.003 -23.909 1.00 0.00 H new ATOM 0 HB3 GLU A 132 18.347 -4.259 -24.123 1.00 0.00 H new ATOM 0 HG2 GLU A 132 17.500 -2.096 -23.389 1.00 0.00 H new ATOM 0 HG3 GLU A 132 15.852 -2.692 -23.366 1.00 0.00 H new ATOM 65 N SER A 133 18.911 -2.757 -26.899 1.00 0.00 N ATOM 66 CA SER A 133 19.643 -1.597 -27.486 1.00 0.00 C ATOM 67 C SER A 133 19.264 -1.379 -28.970 1.00 0.00 C ATOM 68 O SER A 133 18.899 -0.261 -29.330 1.00 0.00 O ATOM 69 CB SER A 133 21.169 -1.730 -27.276 1.00 0.00 C ATOM 70 OG SER A 133 21.498 -1.723 -25.886 1.00 0.00 O ATOM 0 H SER A 133 19.384 -3.654 -27.007 1.00 0.00 H new ATOM 0 HA SER A 133 19.331 -0.700 -26.952 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.523 -2.654 -27.732 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.682 -0.910 -27.779 1.00 0.00 H new ATOM 0 HG SER A 133 22.468 -1.810 -25.779 1.00 0.00 H new ATOM 76 N VAL A 134 19.270 -2.434 -29.811 1.00 0.00 N ATOM 77 CA VAL A 134 18.680 -2.376 -31.179 1.00 0.00 C ATOM 78 C VAL A 134 17.141 -2.101 -31.224 1.00 0.00 C ATOM 79 O VAL A 134 16.734 -1.412 -32.151 1.00 0.00 O ATOM 80 CB VAL A 134 19.129 -3.544 -32.124 1.00 0.00 C ATOM 81 CG1 VAL A 134 20.653 -3.756 -32.155 1.00 0.00 C ATOM 82 CG2 VAL A 134 18.504 -4.923 -31.864 1.00 0.00 C ATOM 0 H VAL A 134 19.675 -3.339 -29.573 1.00 0.00 H new ATOM 0 HA VAL A 134 19.127 -1.476 -31.602 1.00 0.00 H new ATOM 0 HB VAL A 134 18.752 -3.175 -33.078 1.00 0.00 H new ATOM 0 HG11 VAL A 134 20.892 -4.579 -32.828 1.00 0.00 H new ATOM 0 HG12 VAL A 134 21.140 -2.846 -32.507 1.00 0.00 H new ATOM 0 HG13 VAL A 134 21.008 -3.993 -31.152 1.00 0.00 H new ATOM 0 HG21 VAL A 134 18.896 -5.642 -32.584 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.751 -5.250 -30.854 1.00 0.00 H new ATOM 0 HG23 VAL A 134 17.421 -4.858 -31.970 1.00 0.00 H new ATOM 92 N ALA A 135 16.292 -2.537 -30.263 1.00 0.00 N ATOM 93 CA ALA A 135 14.876 -2.069 -30.197 1.00 0.00 C ATOM 94 C ALA A 135 14.714 -0.552 -29.864 1.00 0.00 C ATOM 95 O ALA A 135 14.035 0.148 -30.631 1.00 0.00 O ATOM 96 CB ALA A 135 14.104 -2.984 -29.226 1.00 0.00 C ATOM 0 H ALA A 135 16.551 -3.200 -29.533 1.00 0.00 H new ATOM 0 HA ALA A 135 14.446 -2.149 -31.195 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.066 -2.657 -29.165 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.140 -4.011 -29.588 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.560 -2.932 -28.237 1.00 0.00 H new ATOM 102 N LYS A 136 15.374 -0.022 -28.803 1.00 0.00 N ATOM 103 CA LYS A 136 15.377 1.450 -28.545 1.00 0.00 C ATOM 104 C LYS A 136 16.060 2.302 -29.673 1.00 0.00 C ATOM 105 O LYS A 136 15.432 3.237 -30.178 1.00 0.00 O ATOM 106 CB LYS A 136 15.864 1.774 -27.108 1.00 0.00 C ATOM 107 CG LYS A 136 14.833 1.520 -25.977 1.00 0.00 C ATOM 108 CD LYS A 136 14.799 0.051 -25.527 1.00 0.00 C ATOM 109 CE LYS A 136 13.814 -0.312 -24.416 1.00 0.00 C ATOM 110 NZ LYS A 136 12.417 -0.326 -24.900 1.00 0.00 N ATOM 0 H LYS A 136 15.900 -0.572 -28.124 1.00 0.00 H new ATOM 0 HA LYS A 136 14.338 1.775 -28.594 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.755 1.180 -26.903 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.164 2.821 -27.073 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.074 2.152 -25.122 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.841 1.814 -26.322 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.570 -0.565 -26.397 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.800 -0.225 -25.196 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.068 -1.292 -24.012 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.908 0.404 -23.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.781 -0.577 -24.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.166 0.616 -25.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.321 -1.027 -25.662 1.00 0.00 H new ATOM 123 N LEU A 137 17.270 1.933 -30.152 1.00 0.00 N ATOM 124 CA LEU A 137 17.848 2.483 -31.413 1.00 0.00 C ATOM 125 C LEU A 137 16.914 2.399 -32.660 1.00 0.00 C ATOM 126 O LEU A 137 16.730 3.435 -33.283 1.00 0.00 O ATOM 127 CB LEU A 137 19.270 1.893 -31.642 1.00 0.00 C ATOM 128 CG LEU A 137 20.002 2.298 -32.960 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.480 2.644 -32.725 1.00 0.00 C ATOM 130 CD2 LEU A 137 19.909 1.184 -34.023 1.00 0.00 C ATOM 0 H LEU A 137 17.872 1.254 -29.686 1.00 0.00 H new ATOM 0 HA LEU A 137 17.945 3.560 -31.277 1.00 0.00 H new ATOM 0 HB2 LEU A 137 19.898 2.188 -30.801 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.194 0.806 -31.617 1.00 0.00 H new ATOM 0 HG LEU A 137 19.491 3.190 -33.323 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.944 2.919 -33.672 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.552 3.480 -32.029 1.00 0.00 H new ATOM 0 HD13 LEU A 137 21.994 1.779 -32.307 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.429 1.500 -34.927 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.370 0.274 -33.638 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.862 0.990 -34.256 1.00 0.00 H new ATOM 142 N LEU A 138 16.300 1.261 -33.025 1.00 0.00 N ATOM 143 CA LEU A 138 15.342 1.185 -34.164 1.00 0.00 C ATOM 144 C LEU A 138 14.104 2.128 -34.087 1.00 0.00 C ATOM 145 O LEU A 138 13.843 2.828 -35.072 1.00 0.00 O ATOM 146 CB LEU A 138 14.905 -0.289 -34.339 1.00 0.00 C ATOM 147 CG LEU A 138 15.921 -1.185 -35.101 1.00 0.00 C ATOM 148 CD1 LEU A 138 15.634 -2.666 -34.840 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.951 -0.914 -36.619 1.00 0.00 C ATOM 0 H LEU A 138 16.445 0.370 -32.550 1.00 0.00 H new ATOM 0 HA LEU A 138 15.882 1.554 -35.036 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.730 -0.720 -33.354 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.954 -0.310 -34.870 1.00 0.00 H new ATOM 0 HG LEU A 138 16.906 -0.927 -34.713 1.00 0.00 H new ATOM 0 HD11 LEU A 138 16.356 -3.277 -35.382 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.715 -2.870 -33.772 1.00 0.00 H new ATOM 0 HD13 LEU A 138 14.627 -2.907 -35.180 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.680 -1.572 -37.092 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.964 -1.103 -37.042 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.230 0.124 -36.798 1.00 0.00 H new ATOM 161 N GLU A 139 13.379 2.207 -32.947 1.00 0.00 N ATOM 162 CA GLU A 139 12.424 3.333 -32.716 1.00 0.00 C ATOM 163 C GLU A 139 12.998 4.779 -32.759 1.00 0.00 C ATOM 164 O GLU A 139 12.288 5.688 -33.183 1.00 0.00 O ATOM 165 CB GLU A 139 11.512 3.032 -31.501 1.00 0.00 C ATOM 166 CG GLU A 139 12.145 3.180 -30.100 1.00 0.00 C ATOM 167 CD GLU A 139 11.164 3.054 -28.940 1.00 0.00 C ATOM 168 OE1 GLU A 139 10.350 4.142 -28.833 1.00 0.00 O ATOM 169 OE2 GLU A 139 11.121 2.092 -28.178 1.00 0.00 O ATOM 0 H GLU A 139 13.428 1.528 -32.187 1.00 0.00 H new ATOM 0 HA GLU A 139 11.802 3.361 -33.611 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.647 3.693 -31.554 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.141 2.012 -31.600 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.921 2.423 -29.985 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.636 4.151 -30.039 1.00 0.00 H new ATOM 176 N LYS A 140 14.275 4.967 -32.407 1.00 0.00 N ATOM 177 CA LYS A 140 15.010 6.245 -32.641 1.00 0.00 C ATOM 178 C LYS A 140 15.474 6.515 -34.127 1.00 0.00 C ATOM 179 O LYS A 140 15.476 7.669 -34.556 1.00 0.00 O ATOM 180 CB LYS A 140 16.146 6.295 -31.575 1.00 0.00 C ATOM 181 CG LYS A 140 16.403 7.686 -30.953 1.00 0.00 C ATOM 182 CD LYS A 140 17.154 7.652 -29.598 1.00 0.00 C ATOM 183 CE LYS A 140 16.326 7.180 -28.377 1.00 0.00 C ATOM 184 NZ LYS A 140 16.430 5.724 -28.140 1.00 0.00 N ATOM 0 H LYS A 140 14.839 4.249 -31.953 1.00 0.00 H new ATOM 0 HA LYS A 140 14.328 7.085 -32.513 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.903 5.596 -30.775 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.070 5.944 -32.035 1.00 0.00 H new ATOM 0 HG2 LYS A 140 16.978 8.285 -31.659 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.447 8.190 -30.812 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.019 6.997 -29.701 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.534 8.652 -29.390 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.663 7.713 -27.488 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.280 7.444 -28.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 15.477 5.310 -28.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 16.968 5.284 -28.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 16.918 5.553 -27.238 1.00 0.00 H new ATOM 197 N ILE A 141 15.811 5.473 -34.922 1.00 0.00 N ATOM 198 CA ILE A 141 16.017 5.552 -36.406 1.00 0.00 C ATOM 199 C ILE A 141 14.696 5.930 -37.164 1.00 0.00 C ATOM 200 O ILE A 141 14.679 6.931 -37.884 1.00 0.00 O ATOM 201 CB ILE A 141 16.679 4.233 -36.971 1.00 0.00 C ATOM 202 CG1 ILE A 141 18.052 3.838 -36.354 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.814 4.185 -38.519 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.210 4.844 -36.494 1.00 0.00 C ATOM 0 H ILE A 141 15.952 4.532 -34.554 1.00 0.00 H new ATOM 0 HA ILE A 141 16.720 6.364 -36.593 1.00 0.00 H new ATOM 0 HB ILE A 141 15.943 3.497 -36.648 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.901 3.645 -35.292 1.00 0.00 H new ATOM 0 HG13 ILE A 141 18.366 2.898 -36.807 1.00 0.00 H new ATOM 0 HG21 ILE A 141 17.278 3.244 -38.815 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.826 4.260 -38.973 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.433 5.017 -38.856 1.00 0.00 H new ATOM 0 HD11 ILE A 141 20.104 4.439 -36.019 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.410 5.024 -37.550 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.937 5.783 -36.012 1.00 0.00 H new ATOM 216 N SER A 142 13.621 5.120 -37.045 1.00 0.00 N ATOM 217 CA SER A 142 12.331 5.399 -37.733 1.00 0.00 C ATOM 218 C SER A 142 11.472 6.499 -37.037 1.00 0.00 C ATOM 219 O SER A 142 11.168 7.500 -37.689 1.00 0.00 O ATOM 220 CB SER A 142 11.593 4.058 -37.949 1.00 0.00 C ATOM 221 OG SER A 142 10.362 4.235 -38.652 1.00 0.00 O ATOM 0 H SER A 142 13.616 4.269 -36.482 1.00 0.00 H new ATOM 0 HA SER A 142 12.536 5.842 -38.708 1.00 0.00 H new ATOM 0 HB2 SER A 142 12.235 3.376 -38.507 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.396 3.592 -36.983 1.00 0.00 H new ATOM 0 HG SER A 142 9.925 3.366 -38.771 1.00 0.00 H new ATOM 227 N ALA A 143 11.075 6.328 -35.755 1.00 0.00 N ATOM 228 CA ALA A 143 10.383 7.393 -34.958 1.00 0.00 C ATOM 229 C ALA A 143 9.064 7.993 -35.562 1.00 0.00 C ATOM 230 O ALA A 143 8.922 9.208 -35.731 1.00 0.00 O ATOM 231 CB ALA A 143 11.424 8.458 -34.531 1.00 0.00 C ATOM 0 H ALA A 143 11.219 5.460 -35.239 1.00 0.00 H new ATOM 0 HA ALA A 143 9.979 6.898 -34.075 1.00 0.00 H new ATOM 0 HB1 ALA A 143 10.930 9.237 -33.951 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.197 7.988 -33.923 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.878 8.899 -35.418 1.00 0.00 H new ATOM 355 N SER A 152 -2.002 -4.039 -46.107 1.00 0.00 N ATOM 356 CA SER A 152 -2.965 -5.139 -46.433 1.00 0.00 C ATOM 357 C SER A 152 -3.508 -5.891 -45.154 1.00 0.00 C ATOM 358 O SER A 152 -2.787 -5.910 -44.148 1.00 0.00 O ATOM 359 CB SER A 152 -2.218 -6.071 -47.423 1.00 0.00 C ATOM 360 OG SER A 152 -3.121 -6.756 -48.284 1.00 0.00 O ATOM 0 HA SER A 152 -3.873 -4.741 -46.886 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.521 -5.484 -48.020 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.627 -6.796 -46.864 1.00 0.00 H new ATOM 0 HG SER A 152 -2.617 -7.333 -48.895 1.00 0.00 H new ATOM 366 N PRO A 153 -4.722 -6.533 -45.099 1.00 0.00 N ATOM 367 CA PRO A 153 -5.260 -7.153 -43.849 1.00 0.00 C ATOM 368 C PRO A 153 -4.384 -8.268 -43.207 1.00 0.00 C ATOM 369 O PRO A 153 -3.942 -8.101 -42.071 1.00 0.00 O ATOM 370 CB PRO A 153 -6.678 -7.604 -44.252 1.00 0.00 C ATOM 371 CG PRO A 153 -6.647 -7.730 -45.775 1.00 0.00 C ATOM 372 CD PRO A 153 -5.655 -6.658 -46.236 1.00 0.00 C ATOM 0 HA PRO A 153 -5.263 -6.439 -43.026 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.936 -8.554 -43.784 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.426 -6.879 -43.933 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.326 -8.725 -46.083 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.635 -7.566 -46.206 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -5.138 -6.957 -47.148 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.156 -5.714 -46.449 1.00 0.00 H new ATOM 380 N LYS A 154 -4.067 -9.334 -43.954 1.00 0.00 N ATOM 381 CA LYS A 154 -3.096 -10.382 -43.538 1.00 0.00 C ATOM 382 C LYS A 154 -1.644 -9.894 -43.189 1.00 0.00 C ATOM 383 O LYS A 154 -1.109 -10.326 -42.165 1.00 0.00 O ATOM 384 CB LYS A 154 -3.191 -11.466 -44.631 1.00 0.00 C ATOM 385 CG LYS A 154 -2.380 -12.736 -44.309 1.00 0.00 C ATOM 386 CD LYS A 154 -2.710 -13.921 -45.223 1.00 0.00 C ATOM 387 CE LYS A 154 -3.921 -14.723 -44.710 1.00 0.00 C ATOM 388 NZ LYS A 154 -4.446 -15.615 -45.757 1.00 0.00 N ATOM 0 H LYS A 154 -4.475 -9.504 -44.873 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.364 -10.781 -42.560 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.237 -11.738 -44.772 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.840 -11.050 -45.576 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.317 -12.509 -44.391 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.566 -13.023 -43.274 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.916 -13.557 -46.229 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.843 -14.578 -45.293 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.630 -15.311 -43.839 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -4.704 -14.038 -44.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.261 -16.144 -45.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.744 -15.050 -46.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -3.704 -16.283 -46.048 1.00 0.00 H new ATOM 401 N GLU A 155 -1.048 -8.955 -43.957 1.00 0.00 N ATOM 402 CA GLU A 155 0.129 -8.150 -43.501 1.00 0.00 C ATOM 403 C GLU A 155 -0.063 -7.484 -42.100 1.00 0.00 C ATOM 404 O GLU A 155 0.695 -7.799 -41.182 1.00 0.00 O ATOM 405 CB GLU A 155 0.509 -7.092 -44.577 1.00 0.00 C ATOM 406 CG GLU A 155 1.101 -7.661 -45.884 1.00 0.00 C ATOM 407 CD GLU A 155 1.362 -6.650 -46.990 1.00 0.00 C ATOM 408 OE1 GLU A 155 2.203 -5.651 -46.608 1.00 0.00 O ATOM 409 OE2 GLU A 155 0.878 -6.744 -48.112 1.00 0.00 O ATOM 0 H GLU A 155 -1.358 -8.728 -44.902 1.00 0.00 H new ATOM 0 HA GLU A 155 0.952 -8.854 -43.377 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.381 -6.513 -44.823 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.230 -6.399 -44.143 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.040 -8.162 -45.647 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.421 -8.422 -46.267 1.00 0.00 H new ATOM 416 N SER A 156 -1.107 -6.651 -41.914 1.00 0.00 N ATOM 417 CA SER A 156 -1.486 -6.103 -40.583 1.00 0.00 C ATOM 418 C SER A 156 -1.807 -7.123 -39.444 1.00 0.00 C ATOM 419 O SER A 156 -1.447 -6.828 -38.313 1.00 0.00 O ATOM 420 CB SER A 156 -2.621 -5.069 -40.762 1.00 0.00 C ATOM 421 OG SER A 156 -3.878 -5.674 -41.069 1.00 0.00 O ATOM 0 H SER A 156 -1.712 -6.337 -42.673 1.00 0.00 H new ATOM 0 HA SER A 156 -0.575 -5.635 -40.210 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.719 -4.482 -39.849 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.352 -4.376 -41.559 1.00 0.00 H new ATOM 0 HG SER A 156 -3.728 -6.565 -41.448 1.00 0.00 H new ATOM 427 N GLU A 157 -2.423 -8.294 -39.697 1.00 0.00 N ATOM 428 CA GLU A 157 -2.636 -9.366 -38.673 1.00 0.00 C ATOM 429 C GLU A 157 -1.318 -10.058 -38.188 1.00 0.00 C ATOM 430 O GLU A 157 -1.047 -10.091 -36.977 1.00 0.00 O ATOM 431 CB GLU A 157 -3.621 -10.428 -39.242 1.00 0.00 C ATOM 432 CG GLU A 157 -5.087 -9.974 -39.436 1.00 0.00 C ATOM 433 CD GLU A 157 -5.933 -11.022 -40.155 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.966 -11.153 -41.375 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.636 -11.804 -39.290 1.00 0.00 O ATOM 0 H GLU A 157 -2.792 -8.536 -40.617 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.054 -8.879 -37.792 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.238 -10.767 -40.205 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.616 -11.290 -38.575 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.529 -9.760 -38.463 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.104 -9.045 -40.006 1.00 0.00 H new ATOM 442 N VAL A 158 -0.479 -10.558 -39.130 1.00 0.00 N ATOM 443 CA VAL A 158 0.906 -11.033 -38.815 1.00 0.00 C ATOM 444 C VAL A 158 1.786 -9.968 -38.068 1.00 0.00 C ATOM 445 O VAL A 158 2.405 -10.300 -37.056 1.00 0.00 O ATOM 446 CB VAL A 158 1.641 -11.718 -40.029 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.814 -12.793 -40.780 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.247 -10.783 -41.098 1.00 0.00 C ATOM 0 H VAL A 158 -0.731 -10.645 -40.115 1.00 0.00 H new ATOM 0 HA VAL A 158 0.760 -11.835 -38.092 1.00 0.00 H new ATOM 0 HB VAL A 158 2.459 -12.185 -39.481 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.407 -13.204 -41.597 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.544 -13.592 -40.090 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.092 -12.340 -41.182 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.722 -11.380 -41.876 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.457 -10.175 -41.539 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.990 -10.133 -40.635 1.00 0.00 H new ATOM 458 N LEU A 159 1.756 -8.691 -38.506 1.00 0.00 N ATOM 459 CA LEU A 159 2.333 -7.546 -37.762 1.00 0.00 C ATOM 460 C LEU A 159 1.675 -7.252 -36.397 1.00 0.00 C ATOM 461 O LEU A 159 2.415 -7.010 -35.457 1.00 0.00 O ATOM 462 CB LEU A 159 2.284 -6.265 -38.665 1.00 0.00 C ATOM 463 CG LEU A 159 3.627 -5.624 -39.056 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.345 -5.037 -37.831 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.496 -6.620 -39.841 1.00 0.00 C ATOM 0 H LEU A 159 1.328 -8.422 -39.392 1.00 0.00 H new ATOM 0 HA LEU A 159 3.359 -7.831 -37.528 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.752 -6.519 -39.582 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.688 -5.512 -38.149 1.00 0.00 H new ATOM 0 HG LEU A 159 3.430 -4.784 -39.722 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.290 -4.592 -38.142 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.717 -4.273 -37.373 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.538 -5.829 -37.108 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.441 -6.147 -40.108 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.691 -7.497 -39.224 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.973 -6.923 -40.748 1.00 0.00 H new ATOM 477 N ARG A 160 0.340 -7.270 -36.258 1.00 0.00 N ATOM 478 CA ARG A 160 -0.351 -7.097 -34.954 1.00 0.00 C ATOM 479 C ARG A 160 0.087 -8.060 -33.824 1.00 0.00 C ATOM 480 O ARG A 160 0.334 -7.610 -32.707 1.00 0.00 O ATOM 481 CB ARG A 160 -1.897 -7.145 -35.116 1.00 0.00 C ATOM 482 CG ARG A 160 -2.671 -5.853 -34.768 1.00 0.00 C ATOM 483 CD ARG A 160 -3.393 -5.193 -35.964 1.00 0.00 C ATOM 484 NE ARG A 160 -4.869 -5.294 -35.843 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.740 -4.747 -36.687 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.404 -4.059 -37.757 1.00 0.00 N ATOM 487 NH2 ARG A 160 -7.010 -4.904 -36.435 1.00 0.00 N ATOM 0 H ARG A 160 -0.298 -7.404 -37.042 1.00 0.00 H new ATOM 0 HA ARG A 160 -0.034 -6.106 -34.630 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.123 -7.409 -36.149 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.280 -7.951 -34.490 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.407 -6.083 -33.998 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.975 -5.133 -34.338 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.105 -4.144 -36.028 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.071 -5.669 -36.890 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.243 -5.822 -35.054 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.420 -3.917 -37.984 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.128 -3.668 -38.360 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.306 -5.432 -35.614 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.708 -4.499 -37.059 1.00 0.00 H new ATOM 501 N LEU A 161 0.188 -9.361 -34.123 1.00 0.00 N ATOM 502 CA LEU A 161 0.754 -10.344 -33.177 1.00 0.00 C ATOM 503 C LEU A 161 2.305 -10.219 -32.986 1.00 0.00 C ATOM 504 O LEU A 161 2.771 -10.236 -31.846 1.00 0.00 O ATOM 505 CB LEU A 161 0.317 -11.770 -33.582 1.00 0.00 C ATOM 506 CG LEU A 161 -1.189 -12.162 -33.700 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.356 -13.631 -33.281 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.203 -11.327 -32.894 1.00 0.00 C ATOM 0 H LEU A 161 -0.113 -9.762 -35.011 1.00 0.00 H new ATOM 0 HA LEU A 161 0.346 -10.120 -32.191 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.775 -11.978 -34.549 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.766 -12.455 -32.863 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.427 -11.966 -34.746 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.405 -13.915 -33.360 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.758 -14.266 -33.935 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.023 -13.756 -32.251 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.209 -11.708 -33.069 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.968 -11.396 -31.832 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.150 -10.285 -33.210 1.00 0.00 H new ATOM 520 N PHE A 162 3.100 -10.027 -34.056 1.00 0.00 N ATOM 521 CA PHE A 162 4.545 -9.659 -33.950 1.00 0.00 C ATOM 522 C PHE A 162 4.844 -8.397 -33.061 1.00 0.00 C ATOM 523 O PHE A 162 5.608 -8.471 -32.098 1.00 0.00 O ATOM 524 CB PHE A 162 5.128 -9.657 -35.401 1.00 0.00 C ATOM 525 CG PHE A 162 6.543 -10.203 -35.695 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.089 -11.297 -35.006 1.00 0.00 C ATOM 527 CD2 PHE A 162 7.206 -9.727 -36.832 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.255 -11.908 -35.451 1.00 0.00 C ATOM 529 CE2 PHE A 162 8.384 -10.329 -37.269 1.00 0.00 C ATOM 530 CZ PHE A 162 8.904 -11.422 -36.580 1.00 0.00 C ATOM 0 H PHE A 162 2.772 -10.119 -35.017 1.00 0.00 H new ATOM 0 HA PHE A 162 5.086 -10.406 -33.369 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.433 -10.221 -36.024 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.106 -8.625 -35.752 1.00 0.00 H new ATOM 0 HD1 PHE A 162 6.597 -11.668 -34.119 1.00 0.00 H new ATOM 0 HD2 PHE A 162 6.801 -8.886 -37.375 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.656 -12.759 -34.921 1.00 0.00 H new ATOM 0 HE2 PHE A 162 8.894 -9.948 -38.142 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.813 -11.893 -36.924 1.00 0.00 H new ATOM 540 N ALA A 163 4.167 -7.278 -33.347 1.00 0.00 N ATOM 541 CA ALA A 163 4.047 -6.090 -32.466 1.00 0.00 C ATOM 542 C ALA A 163 3.464 -6.266 -31.030 1.00 0.00 C ATOM 543 O ALA A 163 4.017 -5.690 -30.090 1.00 0.00 O ATOM 544 CB ALA A 163 3.111 -5.157 -33.256 1.00 0.00 C ATOM 0 H ALA A 163 3.666 -7.162 -34.228 1.00 0.00 H new ATOM 0 HA ALA A 163 5.059 -5.744 -32.257 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.952 -4.238 -32.691 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.563 -4.918 -34.218 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.154 -5.654 -33.418 1.00 0.00 H new ATOM 550 N GLU A 164 2.378 -7.051 -30.836 1.00 0.00 N ATOM 551 CA GLU A 164 1.989 -7.571 -29.491 1.00 0.00 C ATOM 552 C GLU A 164 3.134 -8.272 -28.693 1.00 0.00 C ATOM 553 O GLU A 164 3.267 -8.070 -27.483 1.00 0.00 O ATOM 554 CB GLU A 164 0.717 -8.467 -29.566 1.00 0.00 C ATOM 555 CG GLU A 164 0.042 -8.710 -28.178 1.00 0.00 C ATOM 556 CD GLU A 164 -1.392 -8.206 -28.027 1.00 0.00 C ATOM 557 OE1 GLU A 164 -2.243 -8.766 -28.932 1.00 0.00 O ATOM 558 OE2 GLU A 164 -1.747 -7.403 -27.172 1.00 0.00 O ATOM 0 H GLU A 164 1.753 -7.341 -31.588 1.00 0.00 H new ATOM 0 HA GLU A 164 1.755 -6.677 -28.912 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.006 -8.002 -30.236 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.985 -9.429 -30.004 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.052 -9.781 -27.975 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.654 -8.235 -27.412 1.00 0.00 H new ATOM 565 N GLY A 165 3.931 -9.088 -29.391 1.00 0.00 N ATOM 566 CA GLY A 165 4.989 -9.901 -28.778 1.00 0.00 C ATOM 567 C GLY A 165 5.053 -11.382 -29.181 1.00 0.00 C ATOM 568 O GLY A 165 6.095 -11.996 -28.943 1.00 0.00 O ATOM 0 H GLY A 165 3.861 -9.204 -30.402 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.949 -9.443 -29.017 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.872 -9.849 -27.696 1.00 0.00 H new ATOM 572 N PHE A 166 3.989 -11.994 -29.747 1.00 0.00 N ATOM 573 CA PHE A 166 4.052 -13.376 -30.263 1.00 0.00 C ATOM 574 C PHE A 166 5.031 -13.439 -31.480 1.00 0.00 C ATOM 575 O PHE A 166 5.156 -12.520 -32.288 1.00 0.00 O ATOM 576 CB PHE A 166 2.650 -13.910 -30.681 1.00 0.00 C ATOM 577 CG PHE A 166 1.375 -13.565 -29.878 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.776 -12.328 -30.112 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.757 -14.457 -28.994 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.414 -11.979 -29.499 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.434 -14.098 -28.352 1.00 0.00 C ATOM 582 CZ PHE A 166 -1.010 -12.849 -28.606 1.00 0.00 C ATOM 0 H PHE A 166 3.077 -11.551 -29.857 1.00 0.00 H new ATOM 0 HA PHE A 166 4.417 -14.014 -29.458 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.478 -13.577 -31.705 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.722 -14.997 -30.707 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.250 -11.629 -30.785 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.200 -15.424 -28.807 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.877 -11.028 -29.718 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.906 -14.783 -27.663 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.922 -12.564 -28.103 1.00 0.00 H new ATOM 592 N LEU A 167 5.730 -14.550 -31.583 1.00 0.00 N ATOM 593 CA LEU A 167 6.814 -14.777 -32.578 1.00 0.00 C ATOM 594 C LEU A 167 6.273 -15.672 -33.720 1.00 0.00 C ATOM 595 O LEU A 167 5.313 -16.411 -33.510 1.00 0.00 O ATOM 596 CB LEU A 167 8.059 -15.407 -31.869 1.00 0.00 C ATOM 597 CG LEU A 167 7.826 -16.324 -30.631 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.971 -17.301 -30.395 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.601 -15.495 -29.342 1.00 0.00 C ATOM 0 H LEU A 167 5.574 -15.353 -30.973 1.00 0.00 H new ATOM 0 HA LEU A 167 7.136 -13.832 -33.016 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.605 -15.987 -32.613 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.712 -14.591 -31.559 1.00 0.00 H new ATOM 0 HG LEU A 167 6.928 -16.897 -30.860 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.753 -17.913 -29.520 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.086 -17.944 -31.268 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.894 -16.746 -30.228 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.442 -16.168 -28.500 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.477 -14.875 -29.151 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.726 -14.858 -29.467 1.00 0.00 H new ATOM 611 N VAL A 168 6.889 -15.672 -34.913 1.00 0.00 N ATOM 612 CA VAL A 168 6.474 -16.562 -36.058 1.00 0.00 C ATOM 613 C VAL A 168 6.000 -18.029 -35.733 1.00 0.00 C ATOM 614 O VAL A 168 4.982 -18.486 -36.256 1.00 0.00 O ATOM 615 CB VAL A 168 7.519 -16.514 -37.224 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.519 -15.163 -37.972 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.968 -16.908 -36.856 1.00 0.00 C ATOM 0 H VAL A 168 7.683 -15.069 -35.130 1.00 0.00 H new ATOM 0 HA VAL A 168 5.537 -16.108 -36.381 1.00 0.00 H new ATOM 0 HB VAL A 168 7.159 -17.300 -37.888 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.262 -15.188 -38.769 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.533 -14.985 -38.401 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.761 -14.361 -37.275 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.600 -16.837 -37.741 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.344 -16.234 -36.087 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.983 -17.931 -36.480 1.00 0.00 H new ATOM 627 N THR A 169 6.663 -18.710 -34.787 1.00 0.00 N ATOM 628 CA THR A 169 6.121 -19.912 -34.086 1.00 0.00 C ATOM 629 C THR A 169 4.671 -19.740 -33.483 1.00 0.00 C ATOM 630 O THR A 169 3.714 -20.317 -34.015 1.00 0.00 O ATOM 631 CB THR A 169 7.248 -20.308 -33.072 1.00 0.00 C ATOM 632 OG1 THR A 169 8.413 -20.743 -33.767 1.00 0.00 O ATOM 633 CG2 THR A 169 6.906 -21.440 -32.100 1.00 0.00 C ATOM 0 H THR A 169 7.599 -18.450 -34.475 1.00 0.00 H new ATOM 0 HA THR A 169 5.918 -20.729 -34.778 1.00 0.00 H new ATOM 0 HB THR A 169 7.392 -19.394 -32.495 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.108 -20.985 -33.120 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.758 -21.629 -31.447 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.043 -21.154 -31.498 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.673 -22.344 -32.662 1.00 0.00 H new ATOM 641 N GLU A 170 4.491 -18.929 -32.419 1.00 0.00 N ATOM 642 CA GLU A 170 3.139 -18.647 -31.842 1.00 0.00 C ATOM 643 C GLU A 170 2.125 -17.879 -32.745 1.00 0.00 C ATOM 644 O GLU A 170 0.936 -18.177 -32.668 1.00 0.00 O ATOM 645 CB GLU A 170 3.244 -17.926 -30.476 1.00 0.00 C ATOM 646 CG GLU A 170 3.870 -18.761 -29.340 1.00 0.00 C ATOM 647 CD GLU A 170 3.357 -18.372 -27.956 1.00 0.00 C ATOM 648 OE1 GLU A 170 3.835 -17.471 -27.278 1.00 0.00 O ATOM 649 OE2 GLU A 170 2.280 -19.117 -27.578 1.00 0.00 O ATOM 0 H GLU A 170 5.255 -18.455 -31.937 1.00 0.00 H new ATOM 0 HA GLU A 170 2.721 -19.648 -31.735 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.834 -17.019 -30.606 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.245 -17.615 -30.169 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.660 -19.816 -29.515 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.953 -18.643 -29.365 1.00 0.00 H new ATOM 656 N ILE A 171 2.554 -16.929 -33.592 1.00 0.00 N ATOM 657 CA ILE A 171 1.693 -16.318 -34.655 1.00 0.00 C ATOM 658 C ILE A 171 1.091 -17.386 -35.631 1.00 0.00 C ATOM 659 O ILE A 171 -0.124 -17.386 -35.832 1.00 0.00 O ATOM 660 CB ILE A 171 2.399 -15.155 -35.445 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.121 -14.090 -34.581 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.396 -14.404 -36.358 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.087 -13.186 -35.359 1.00 0.00 C ATOM 0 H ILE A 171 3.502 -16.554 -33.571 1.00 0.00 H new ATOM 0 HA ILE A 171 0.862 -15.863 -34.115 1.00 0.00 H new ATOM 0 HB ILE A 171 3.164 -15.680 -36.017 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.371 -13.466 -34.095 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.675 -14.597 -33.791 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.915 -13.607 -36.890 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.967 -15.101 -37.078 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.600 -13.976 -35.749 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.547 -12.472 -34.676 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.862 -13.796 -35.823 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.539 -12.647 -36.132 1.00 0.00 H new ATOM 675 N ALA A 172 1.903 -18.303 -36.196 1.00 0.00 N ATOM 676 CA ALA A 172 1.383 -19.466 -36.955 1.00 0.00 C ATOM 677 C ALA A 172 0.407 -20.415 -36.187 1.00 0.00 C ATOM 678 O ALA A 172 -0.685 -20.684 -36.693 1.00 0.00 O ATOM 679 CB ALA A 172 2.602 -20.198 -37.527 1.00 0.00 C ATOM 0 H ALA A 172 2.921 -18.263 -36.143 1.00 0.00 H new ATOM 0 HA ALA A 172 0.731 -19.090 -37.743 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.271 -21.066 -38.097 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.157 -19.525 -38.181 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.247 -20.524 -36.711 1.00 0.00 H new ATOM 685 N LYS A 173 0.740 -20.856 -34.958 1.00 0.00 N ATOM 686 CA LYS A 173 -0.223 -21.584 -34.074 1.00 0.00 C ATOM 687 C LYS A 173 -1.546 -20.814 -33.702 1.00 0.00 C ATOM 688 O LYS A 173 -2.631 -21.388 -33.818 1.00 0.00 O ATOM 689 CB LYS A 173 0.545 -22.087 -32.814 1.00 0.00 C ATOM 690 CG LYS A 173 1.279 -23.446 -32.943 1.00 0.00 C ATOM 691 CD LYS A 173 2.636 -23.377 -33.671 1.00 0.00 C ATOM 692 CE LYS A 173 3.418 -24.697 -33.599 1.00 0.00 C ATOM 693 NZ LYS A 173 4.751 -24.525 -34.209 1.00 0.00 N ATOM 0 H LYS A 173 1.664 -20.727 -34.546 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.604 -22.423 -34.657 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.278 -21.329 -32.537 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.164 -22.160 -31.990 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.438 -23.854 -31.945 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.632 -24.144 -33.474 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.470 -23.115 -34.716 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.237 -22.580 -33.234 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.522 -25.012 -32.561 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.870 -25.483 -34.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.275 -25.422 -34.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 4.644 -24.244 -35.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.275 -23.788 -33.696 1.00 0.00 H new ATOM 706 N LYS A 174 -1.467 -19.536 -33.288 1.00 0.00 N ATOM 707 CA LYS A 174 -2.647 -18.662 -33.013 1.00 0.00 C ATOM 708 C LYS A 174 -3.517 -18.327 -34.273 1.00 0.00 C ATOM 709 O LYS A 174 -4.734 -18.531 -34.230 1.00 0.00 O ATOM 710 CB LYS A 174 -2.113 -17.424 -32.233 1.00 0.00 C ATOM 711 CG LYS A 174 -3.118 -16.601 -31.391 1.00 0.00 C ATOM 712 CD LYS A 174 -4.277 -15.975 -32.189 1.00 0.00 C ATOM 713 CE LYS A 174 -4.880 -14.731 -31.522 1.00 0.00 C ATOM 714 NZ LYS A 174 -5.933 -14.172 -32.392 1.00 0.00 N ATOM 0 H LYS A 174 -0.576 -19.066 -33.130 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.374 -19.195 -32.400 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.322 -17.767 -31.566 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.652 -16.749 -32.954 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.536 -17.247 -30.618 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.576 -15.804 -30.882 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -3.920 -15.707 -33.183 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.060 -16.721 -32.322 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.297 -14.992 -30.549 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.104 -13.986 -31.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.343 -13.329 -31.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.521 -13.909 -33.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.677 -14.884 -32.537 1.00 0.00 H new ATOM 727 N LEU A 175 -2.928 -17.864 -35.396 1.00 0.00 N ATOM 728 CA LEU A 175 -3.644 -17.795 -36.710 1.00 0.00 C ATOM 729 C LEU A 175 -4.075 -19.169 -37.362 1.00 0.00 C ATOM 730 O LEU A 175 -4.857 -19.153 -38.316 1.00 0.00 O ATOM 731 CB LEU A 175 -2.806 -16.951 -37.718 1.00 0.00 C ATOM 732 CG LEU A 175 -2.421 -15.486 -37.361 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.587 -14.876 -38.501 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.628 -14.574 -37.084 1.00 0.00 C ATOM 0 H LEU A 175 -1.964 -17.532 -35.431 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.595 -17.316 -36.477 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -1.880 -17.494 -37.908 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.358 -16.923 -38.658 1.00 0.00 H new ATOM 0 HG LEU A 175 -1.847 -15.542 -36.436 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.319 -13.850 -38.247 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.680 -15.463 -38.643 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.170 -14.882 -39.422 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.278 -13.570 -36.843 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.264 -14.534 -37.968 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.199 -14.971 -36.244 1.00 0.00 H new ATOM 746 N ASN A 176 -3.629 -20.336 -36.839 1.00 0.00 N ATOM 747 CA ASN A 176 -3.999 -21.699 -37.313 1.00 0.00 C ATOM 748 C ASN A 176 -3.401 -22.043 -38.716 1.00 0.00 C ATOM 749 O ASN A 176 -4.114 -22.299 -39.691 1.00 0.00 O ATOM 750 CB ASN A 176 -5.527 -21.954 -37.123 1.00 0.00 C ATOM 751 CG ASN A 176 -5.915 -23.420 -36.924 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.927 -24.230 -37.843 1.00 0.00 O ATOM 753 ND2 ASN A 176 -6.248 -23.812 -35.718 1.00 0.00 N ATOM 0 H ASN A 176 -2.982 -20.360 -36.051 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.514 -22.439 -36.676 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.872 -21.382 -36.262 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.056 -21.568 -37.994 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.513 -24.783 -35.552 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.242 -23.146 -34.945 1.00 0.00 H new ATOM 760 N ARG A 177 -2.055 -22.022 -38.802 1.00 0.00 N ATOM 761 CA ARG A 177 -1.307 -22.201 -40.072 1.00 0.00 C ATOM 762 C ARG A 177 0.162 -22.698 -39.823 1.00 0.00 C ATOM 763 O ARG A 177 0.614 -22.856 -38.683 1.00 0.00 O ATOM 764 CB ARG A 177 -1.440 -20.911 -40.948 1.00 0.00 C ATOM 765 CG ARG A 177 -0.625 -19.660 -40.510 1.00 0.00 C ATOM 766 CD ARG A 177 -1.242 -18.299 -40.893 1.00 0.00 C ATOM 767 NE ARG A 177 -1.339 -18.139 -42.368 1.00 0.00 N ATOM 768 CZ ARG A 177 -0.912 -17.100 -43.079 1.00 0.00 C ATOM 769 NH1 ARG A 177 -0.377 -16.011 -42.572 1.00 0.00 N ATOM 770 NH2 ARG A 177 -1.042 -17.174 -44.374 1.00 0.00 N ATOM 0 H ARG A 177 -1.451 -21.880 -37.992 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.752 -23.008 -40.655 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.147 -21.164 -41.967 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.493 -20.633 -40.979 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.499 -19.691 -39.428 1.00 0.00 H new ATOM 0 HG3 ARG A 177 0.371 -19.724 -40.949 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.234 -18.211 -40.451 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.636 -17.494 -40.478 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.776 -18.902 -42.885 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.265 -15.920 -41.562 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.074 -15.257 -43.189 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.456 -18.004 -44.798 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.729 -16.402 -44.963 1.00 0.00 H new ATOM 784 N SER A 178 0.931 -22.939 -40.901 1.00 0.00 N ATOM 785 CA SER A 178 2.378 -23.265 -40.794 1.00 0.00 C ATOM 786 C SER A 178 3.276 -22.004 -40.574 1.00 0.00 C ATOM 787 O SER A 178 3.039 -20.926 -41.132 1.00 0.00 O ATOM 788 CB SER A 178 2.784 -24.022 -42.083 1.00 0.00 C ATOM 789 OG SER A 178 4.144 -24.460 -42.024 1.00 0.00 O ATOM 0 H SER A 178 0.581 -22.916 -41.859 1.00 0.00 H new ATOM 0 HA SER A 178 2.536 -23.885 -39.912 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.129 -24.882 -42.223 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.647 -23.372 -42.947 1.00 0.00 H new ATOM 0 HG SER A 178 4.371 -24.936 -42.850 1.00 0.00 H new ATOM 795 N ILE A 179 4.376 -22.187 -39.819 1.00 0.00 N ATOM 796 CA ILE A 179 5.517 -21.211 -39.763 1.00 0.00 C ATOM 797 C ILE A 179 6.122 -20.784 -41.158 1.00 0.00 C ATOM 798 O ILE A 179 6.565 -19.646 -41.301 1.00 0.00 O ATOM 799 CB ILE A 179 6.544 -21.723 -38.681 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.482 -20.657 -38.040 1.00 0.00 C ATOM 801 CG2 ILE A 179 7.343 -22.987 -39.088 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.586 -20.015 -38.901 1.00 0.00 C ATOM 0 H ILE A 179 4.513 -23.007 -39.228 1.00 0.00 H new ATOM 0 HA ILE A 179 5.138 -20.241 -39.440 1.00 0.00 H new ATOM 0 HB ILE A 179 5.854 -22.009 -37.887 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.853 -19.852 -37.659 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.964 -21.119 -37.179 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.023 -23.263 -38.282 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.652 -23.809 -39.278 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.917 -22.780 -39.991 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.145 -19.297 -38.300 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.262 -20.790 -39.262 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.134 -19.503 -39.750 1.00 0.00 H new ATOM 814 N LYS A 180 6.073 -21.626 -42.210 1.00 0.00 N ATOM 815 CA LYS A 180 6.469 -21.234 -43.593 1.00 0.00 C ATOM 816 C LYS A 180 5.575 -20.161 -44.304 1.00 0.00 C ATOM 817 O LYS A 180 6.104 -19.137 -44.746 1.00 0.00 O ATOM 818 CB LYS A 180 6.579 -22.531 -44.436 1.00 0.00 C ATOM 819 CG LYS A 180 7.961 -23.234 -44.402 1.00 0.00 C ATOM 820 CD LYS A 180 7.947 -24.602 -43.694 1.00 0.00 C ATOM 821 CE LYS A 180 9.347 -25.236 -43.660 1.00 0.00 C ATOM 822 NZ LYS A 180 9.301 -26.532 -42.957 1.00 0.00 N ATOM 0 H LYS A 180 5.760 -22.594 -42.134 1.00 0.00 H new ATOM 0 HA LYS A 180 7.424 -20.716 -43.506 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.824 -23.235 -44.087 1.00 0.00 H new ATOM 0 HB3 LYS A 180 6.338 -22.292 -45.472 1.00 0.00 H new ATOM 0 HG2 LYS A 180 8.315 -23.368 -45.424 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.677 -22.583 -43.900 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.577 -24.482 -42.676 1.00 0.00 H new ATOM 0 HD3 LYS A 180 7.256 -25.271 -44.207 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.715 -25.378 -44.676 1.00 0.00 H new ATOM 0 HE3 LYS A 180 10.046 -24.566 -43.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 10.252 -26.952 -42.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.969 -26.387 -41.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.649 -27.173 -43.453 1.00 0.00 H new ATOM 835 N THR A 181 4.247 -20.375 -44.423 1.00 0.00 N ATOM 836 CA THR A 181 3.299 -19.312 -44.903 1.00 0.00 C ATOM 837 C THR A 181 3.271 -17.999 -44.048 1.00 0.00 C ATOM 838 O THR A 181 3.206 -16.899 -44.605 1.00 0.00 O ATOM 839 CB THR A 181 1.887 -19.918 -45.170 1.00 0.00 C ATOM 840 OG1 THR A 181 1.071 -18.971 -45.850 1.00 0.00 O ATOM 841 CG2 THR A 181 1.086 -20.377 -43.941 1.00 0.00 C ATOM 0 H THR A 181 3.797 -21.262 -44.199 1.00 0.00 H new ATOM 0 HA THR A 181 3.700 -18.959 -45.853 1.00 0.00 H new ATOM 0 HB THR A 181 2.111 -20.811 -45.753 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.187 -19.360 -46.015 1.00 0.00 H new ATOM 0 HG21 THR A 181 0.125 -20.778 -44.262 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.643 -21.150 -43.412 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.922 -19.529 -43.276 1.00 0.00 H new ATOM 849 N ILE A 182 3.417 -18.119 -42.715 1.00 0.00 N ATOM 850 CA ILE A 182 3.796 -16.967 -41.839 1.00 0.00 C ATOM 851 C ILE A 182 5.148 -16.285 -42.193 1.00 0.00 C ATOM 852 O ILE A 182 5.183 -15.058 -42.249 1.00 0.00 O ATOM 853 CB ILE A 182 3.654 -17.343 -40.318 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.479 -16.599 -39.637 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.904 -17.281 -39.412 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.753 -15.111 -39.370 1.00 0.00 C ATOM 0 H ILE A 182 3.281 -18.995 -42.211 1.00 0.00 H new ATOM 0 HA ILE A 182 3.071 -16.181 -42.051 1.00 0.00 H new ATOM 0 HB ILE A 182 3.456 -18.412 -40.401 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.593 -16.688 -40.266 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.250 -17.091 -38.692 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.632 -17.570 -38.397 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.663 -17.964 -39.793 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.299 -16.265 -39.407 1.00 0.00 H new ATOM 0 HD11 ILE A 182 1.883 -14.661 -38.892 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.619 -15.012 -38.715 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.952 -14.603 -40.313 1.00 0.00 H new ATOM 868 N SER A 183 6.246 -17.039 -42.398 1.00 0.00 N ATOM 869 CA SER A 183 7.559 -16.445 -42.745 1.00 0.00 C ATOM 870 C SER A 183 7.585 -15.704 -44.123 1.00 0.00 C ATOM 871 O SER A 183 8.055 -14.565 -44.186 1.00 0.00 O ATOM 872 CB SER A 183 8.681 -17.499 -42.628 1.00 0.00 C ATOM 873 OG SER A 183 9.968 -16.887 -42.729 1.00 0.00 O ATOM 0 H SER A 183 6.253 -18.057 -42.330 1.00 0.00 H new ATOM 0 HA SER A 183 7.742 -15.660 -42.011 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.596 -18.022 -41.675 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.567 -18.246 -43.413 1.00 0.00 H new ATOM 0 HG SER A 183 10.663 -17.573 -42.651 1.00 0.00 H new ATOM 879 N SER A 184 7.019 -16.306 -45.194 1.00 0.00 N ATOM 880 CA SER A 184 6.639 -15.572 -46.436 1.00 0.00 C ATOM 881 C SER A 184 5.780 -14.278 -46.230 1.00 0.00 C ATOM 882 O SER A 184 6.156 -13.228 -46.755 1.00 0.00 O ATOM 883 CB SER A 184 5.958 -16.592 -47.380 1.00 0.00 C ATOM 884 OG SER A 184 5.648 -16.012 -48.648 1.00 0.00 O ATOM 0 H SER A 184 6.812 -17.304 -45.228 1.00 0.00 H new ATOM 0 HA SER A 184 7.551 -15.168 -46.876 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.614 -17.450 -47.523 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.044 -16.963 -46.916 1.00 0.00 H new ATOM 0 HG SER A 184 5.221 -16.684 -49.219 1.00 0.00 H new ATOM 890 N GLN A 185 4.691 -14.320 -45.436 1.00 0.00 N ATOM 891 CA GLN A 185 3.920 -13.102 -45.066 1.00 0.00 C ATOM 892 C GLN A 185 4.672 -12.015 -44.212 1.00 0.00 C ATOM 893 O GLN A 185 4.566 -10.824 -44.514 1.00 0.00 O ATOM 894 CB GLN A 185 2.575 -13.541 -44.450 1.00 0.00 C ATOM 895 CG GLN A 185 1.507 -12.422 -44.457 1.00 0.00 C ATOM 896 CD GLN A 185 1.035 -11.954 -45.843 1.00 0.00 C ATOM 897 OE1 GLN A 185 0.178 -12.545 -46.488 1.00 0.00 O ATOM 898 NE2 GLN A 185 1.608 -10.897 -46.358 1.00 0.00 N ATOM 0 H GLN A 185 4.321 -15.182 -45.035 1.00 0.00 H new ATOM 0 HA GLN A 185 3.754 -12.551 -45.992 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.194 -14.401 -45.001 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.742 -13.868 -43.424 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.639 -12.771 -43.898 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.907 -11.561 -43.921 1.00 0.00 H new ATOM 0 HE21 GLN A 185 2.323 -10.396 -45.830 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.340 -10.573 -47.287 1.00 0.00 H new ATOM 907 N LYS A 186 5.428 -12.427 -43.178 1.00 0.00 N ATOM 908 CA LYS A 186 6.426 -11.589 -42.451 1.00 0.00 C ATOM 909 C LYS A 186 7.457 -10.858 -43.371 1.00 0.00 C ATOM 910 O LYS A 186 7.486 -9.627 -43.359 1.00 0.00 O ATOM 911 CB LYS A 186 7.046 -12.516 -41.357 1.00 0.00 C ATOM 912 CG LYS A 186 8.267 -11.995 -40.554 1.00 0.00 C ATOM 913 CD LYS A 186 9.637 -12.593 -40.982 1.00 0.00 C ATOM 914 CE LYS A 186 10.282 -13.469 -39.893 1.00 0.00 C ATOM 915 NZ LYS A 186 11.606 -13.981 -40.296 1.00 0.00 N ATOM 0 H LYS A 186 5.367 -13.375 -42.808 1.00 0.00 H new ATOM 0 HA LYS A 186 5.943 -10.732 -41.983 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.259 -12.760 -40.643 1.00 0.00 H new ATOM 0 HB3 LYS A 186 7.339 -13.449 -41.839 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.313 -10.911 -40.654 1.00 0.00 H new ATOM 0 HG3 LYS A 186 8.107 -12.211 -39.498 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.500 -13.188 -41.885 1.00 0.00 H new ATOM 0 HD3 LYS A 186 10.318 -11.780 -41.236 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.383 -12.889 -38.976 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.624 -14.308 -39.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 11.651 -15.005 -40.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.755 -13.798 -41.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.346 -13.502 -39.745 1.00 0.00 H new ATOM 928 N LYS A 187 8.241 -11.582 -44.192 1.00 0.00 N ATOM 929 CA LYS A 187 9.128 -10.960 -45.220 1.00 0.00 C ATOM 930 C LYS A 187 8.407 -10.122 -46.336 1.00 0.00 C ATOM 931 O LYS A 187 8.935 -9.070 -46.705 1.00 0.00 O ATOM 932 CB LYS A 187 10.094 -12.054 -45.760 1.00 0.00 C ATOM 933 CG LYS A 187 11.253 -12.436 -44.789 1.00 0.00 C ATOM 934 CD LYS A 187 11.454 -13.949 -44.541 1.00 0.00 C ATOM 935 CE LYS A 187 12.005 -14.780 -45.713 1.00 0.00 C ATOM 936 NZ LYS A 187 13.458 -14.571 -45.881 1.00 0.00 N ATOM 0 H LYS A 187 8.285 -12.601 -44.171 1.00 0.00 H new ATOM 0 HA LYS A 187 9.705 -10.178 -44.727 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.516 -12.951 -45.985 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.525 -11.708 -46.700 1.00 0.00 H new ATOM 0 HG2 LYS A 187 12.182 -12.025 -45.184 1.00 0.00 H new ATOM 0 HG3 LYS A 187 11.072 -11.951 -43.830 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.130 -14.067 -43.694 1.00 0.00 H new ATOM 0 HD3 LYS A 187 10.495 -14.374 -44.245 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.805 -15.837 -45.538 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.487 -14.505 -46.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 13.801 -15.144 -46.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 13.644 -13.566 -46.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.953 -14.856 -45.012 1.00 0.00 H new ATOM 949 N SER A 188 7.198 -10.496 -46.808 1.00 0.00 N ATOM 950 CA SER A 188 6.313 -9.591 -47.605 1.00 0.00 C ATOM 951 C SER A 188 5.883 -8.261 -46.901 1.00 0.00 C ATOM 952 O SER A 188 6.061 -7.204 -47.506 1.00 0.00 O ATOM 953 CB SER A 188 5.084 -10.375 -48.126 1.00 0.00 C ATOM 954 OG SER A 188 5.440 -11.190 -49.242 1.00 0.00 O ATOM 0 H SER A 188 6.802 -11.423 -46.654 1.00 0.00 H new ATOM 0 HA SER A 188 6.929 -9.253 -48.439 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.680 -10.999 -47.329 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.298 -9.678 -48.415 1.00 0.00 H new ATOM 0 HG SER A 188 4.650 -11.679 -49.555 1.00 0.00 H new ATOM 960 N ALA A 189 5.358 -8.271 -45.657 1.00 0.00 N ATOM 961 CA ALA A 189 5.152 -7.024 -44.858 1.00 0.00 C ATOM 962 C ALA A 189 6.438 -6.181 -44.533 1.00 0.00 C ATOM 963 O ALA A 189 6.426 -4.956 -44.688 1.00 0.00 O ATOM 964 CB ALA A 189 4.359 -7.419 -43.596 1.00 0.00 C ATOM 0 H ALA A 189 5.067 -9.123 -45.177 1.00 0.00 H new ATOM 0 HA ALA A 189 4.593 -6.324 -45.479 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.187 -6.534 -42.983 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.402 -7.850 -43.888 1.00 0.00 H new ATOM 0 HB3 ALA A 189 4.928 -8.152 -43.024 1.00 0.00 H new ATOM 970 N MET A 190 7.551 -6.840 -44.154 1.00 0.00 N ATOM 971 CA MET A 190 8.911 -6.229 -44.056 1.00 0.00 C ATOM 972 C MET A 190 9.393 -5.477 -45.356 1.00 0.00 C ATOM 973 O MET A 190 9.630 -4.261 -45.331 1.00 0.00 O ATOM 974 CB MET A 190 9.844 -7.378 -43.551 1.00 0.00 C ATOM 975 CG MET A 190 11.092 -6.978 -42.752 1.00 0.00 C ATOM 976 SD MET A 190 11.944 -8.459 -42.169 1.00 0.00 S ATOM 977 CE MET A 190 13.236 -8.612 -43.411 1.00 0.00 C ATOM 0 H MET A 190 7.540 -7.828 -43.901 1.00 0.00 H new ATOM 0 HA MET A 190 8.921 -5.399 -43.350 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.248 -8.047 -42.931 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.170 -7.953 -44.418 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.760 -6.385 -43.376 1.00 0.00 H new ATOM 0 HG3 MET A 190 10.808 -6.353 -41.905 1.00 0.00 H new ATOM 0 HE1 MET A 190 13.851 -9.484 -43.190 1.00 0.00 H new ATOM 0 HE2 MET A 190 12.783 -8.727 -44.395 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.858 -7.717 -43.401 1.00 0.00 H new ATOM 987 N MET A 191 9.431 -6.184 -46.505 1.00 0.00 N ATOM 988 CA MET A 191 9.680 -5.585 -47.848 1.00 0.00 C ATOM 989 C MET A 191 8.639 -4.517 -48.345 1.00 0.00 C ATOM 990 O MET A 191 9.072 -3.476 -48.845 1.00 0.00 O ATOM 991 CB MET A 191 9.905 -6.784 -48.812 1.00 0.00 C ATOM 992 CG MET A 191 10.289 -6.431 -50.262 1.00 0.00 C ATOM 993 SD MET A 191 8.805 -5.997 -51.194 1.00 0.00 S ATOM 994 CE MET A 191 9.552 -5.484 -52.747 1.00 0.00 C ATOM 0 H MET A 191 9.290 -7.194 -46.535 1.00 0.00 H new ATOM 0 HA MET A 191 10.563 -4.948 -47.802 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.689 -7.416 -48.395 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.993 -7.380 -48.835 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.992 -5.598 -50.270 1.00 0.00 H new ATOM 0 HG3 MET A 191 10.791 -7.277 -50.732 1.00 0.00 H new ATOM 0 HE1 MET A 191 8.771 -5.181 -53.444 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.224 -4.645 -52.568 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.115 -6.315 -53.172 1.00 0.00 H new ATOM 1004 N LYS A 192 7.310 -4.715 -48.187 1.00 0.00 N ATOM 1005 CA LYS A 192 6.284 -3.637 -48.372 1.00 0.00 C ATOM 1006 C LYS A 192 6.544 -2.292 -47.623 1.00 0.00 C ATOM 1007 O LYS A 192 6.450 -1.226 -48.238 1.00 0.00 O ATOM 1008 CB LYS A 192 4.890 -4.204 -47.965 1.00 0.00 C ATOM 1009 CG LYS A 192 4.068 -4.865 -49.095 1.00 0.00 C ATOM 1010 CD LYS A 192 2.866 -3.999 -49.537 1.00 0.00 C ATOM 1011 CE LYS A 192 1.833 -4.768 -50.381 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.754 -4.255 -51.762 1.00 0.00 N ATOM 0 H LYS A 192 6.910 -5.617 -47.929 1.00 0.00 H new ATOM 0 HA LYS A 192 6.337 -3.367 -49.427 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.036 -4.938 -47.173 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.300 -3.392 -47.542 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.716 -5.047 -49.953 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.707 -5.836 -48.757 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.373 -3.597 -48.652 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.233 -3.149 -50.112 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.097 -5.825 -50.402 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.853 -4.693 -49.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.047 -4.801 -52.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.477 -3.253 -51.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.682 -4.350 -52.221 1.00 0.00 H new ATOM 1025 N LEU A 193 6.854 -2.334 -46.316 1.00 0.00 N ATOM 1026 CA LEU A 193 7.207 -1.119 -45.537 1.00 0.00 C ATOM 1027 C LEU A 193 8.646 -0.546 -45.784 1.00 0.00 C ATOM 1028 O LEU A 193 8.886 0.616 -45.446 1.00 0.00 O ATOM 1029 CB LEU A 193 6.946 -1.469 -44.045 1.00 0.00 C ATOM 1030 CG LEU A 193 5.476 -1.811 -43.658 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.430 -2.442 -42.263 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.550 -0.587 -43.740 1.00 0.00 C ATOM 0 H LEU A 193 6.869 -3.195 -45.769 1.00 0.00 H new ATOM 0 HA LEU A 193 6.582 -0.293 -45.876 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.575 -2.318 -43.779 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.272 -0.627 -43.435 1.00 0.00 H new ATOM 0 HG LEU A 193 5.104 -2.533 -44.386 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.398 -2.677 -42.004 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.022 -3.357 -42.258 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.837 -1.742 -41.533 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.537 -0.878 -43.461 1.00 0.00 H new ATOM 0 HD22 LEU A 193 4.907 0.185 -43.059 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.549 -0.199 -44.759 1.00 0.00 H new ATOM 1044 N GLY A 194 9.594 -1.329 -46.342 1.00 0.00 N ATOM 1045 CA GLY A 194 11.014 -0.893 -46.496 1.00 0.00 C ATOM 1046 C GLY A 194 11.961 -1.049 -45.280 1.00 0.00 C ATOM 1047 O GLY A 194 13.105 -0.595 -45.329 1.00 0.00 O ATOM 0 H GLY A 194 9.410 -2.268 -46.696 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.445 -1.450 -47.328 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.011 0.158 -46.783 1.00 0.00 H new ATOM 1051 N VAL A 195 11.500 -1.707 -44.210 1.00 0.00 N ATOM 1052 CA VAL A 195 12.300 -2.012 -43.000 1.00 0.00 C ATOM 1053 C VAL A 195 13.274 -3.210 -43.269 1.00 0.00 C ATOM 1054 O VAL A 195 12.897 -4.209 -43.890 1.00 0.00 O ATOM 1055 CB VAL A 195 11.347 -2.284 -41.780 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.428 -1.111 -41.366 1.00 0.00 C ATOM 1057 CG2 VAL A 195 10.432 -3.515 -41.921 1.00 0.00 C ATOM 0 H VAL A 195 10.542 -2.053 -44.152 1.00 0.00 H new ATOM 0 HA VAL A 195 12.918 -1.150 -42.750 1.00 0.00 H new ATOM 0 HB VAL A 195 12.097 -2.454 -41.007 1.00 0.00 H new ATOM 0 HG11 VAL A 195 9.816 -1.411 -40.516 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.038 -0.251 -41.089 1.00 0.00 H new ATOM 0 HG13 VAL A 195 9.782 -0.843 -42.202 1.00 0.00 H new ATOM 0 HG21 VAL A 195 9.815 -3.614 -41.028 1.00 0.00 H new ATOM 0 HG22 VAL A 195 9.790 -3.393 -42.793 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.042 -4.410 -42.042 1.00 0.00 H new ATOM 1067 N ASP A 196 14.517 -3.141 -42.770 1.00 0.00 N ATOM 1068 CA ASP A 196 15.502 -4.248 -42.933 1.00 0.00 C ATOM 1069 C ASP A 196 15.825 -5.077 -41.653 1.00 0.00 C ATOM 1070 O ASP A 196 16.992 -5.402 -41.409 1.00 0.00 O ATOM 1071 CB ASP A 196 16.718 -3.643 -43.686 1.00 0.00 C ATOM 1072 CG ASP A 196 17.547 -2.573 -42.967 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.179 -3.068 -41.861 1.00 0.00 O ATOM 1074 OD2 ASP A 196 17.614 -1.408 -43.346 1.00 0.00 O ATOM 0 H ASP A 196 14.874 -2.339 -42.251 1.00 0.00 H new ATOM 0 HA ASP A 196 15.062 -5.049 -43.527 1.00 0.00 H new ATOM 0 HB2 ASP A 196 17.387 -4.461 -43.953 1.00 0.00 H new ATOM 0 HB3 ASP A 196 16.353 -3.213 -44.619 1.00 0.00 H new ATOM 1079 N ASN A 197 14.793 -5.428 -40.861 1.00 0.00 N ATOM 1080 CA ASN A 197 14.919 -6.220 -39.609 1.00 0.00 C ATOM 1081 C ASN A 197 13.480 -6.616 -39.109 1.00 0.00 C ATOM 1082 O ASN A 197 12.527 -5.831 -39.167 1.00 0.00 O ATOM 1083 CB ASN A 197 15.731 -5.382 -38.575 1.00 0.00 C ATOM 1084 CG ASN A 197 16.086 -6.026 -37.231 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.563 -7.047 -36.802 1.00 0.00 O ATOM 1086 ND2 ASN A 197 17.000 -5.435 -36.507 1.00 0.00 N ATOM 0 H ASN A 197 13.830 -5.168 -41.072 1.00 0.00 H new ATOM 0 HA ASN A 197 15.463 -7.151 -39.767 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.662 -5.077 -39.053 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.166 -4.473 -38.368 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.265 -5.825 -35.603 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.448 -4.584 -36.846 1.00 0.00 H new ATOM 1093 N ASP A 198 13.341 -7.826 -38.542 1.00 0.00 N ATOM 1094 CA ASP A 198 12.116 -8.254 -37.788 1.00 0.00 C ATOM 1095 C ASP A 198 11.752 -7.397 -36.527 1.00 0.00 C ATOM 1096 O ASP A 198 10.599 -7.002 -36.353 1.00 0.00 O ATOM 1097 CB ASP A 198 12.264 -9.756 -37.421 1.00 0.00 C ATOM 1098 CG ASP A 198 12.254 -10.732 -38.600 1.00 0.00 C ATOM 1099 OD1 ASP A 198 11.856 -10.451 -39.725 1.00 0.00 O ATOM 1100 OD2 ASP A 198 12.721 -11.961 -38.254 1.00 0.00 O ATOM 0 H ASP A 198 14.064 -8.545 -38.584 1.00 0.00 H new ATOM 0 HA ASP A 198 11.272 -8.086 -38.457 1.00 0.00 H new ATOM 0 HB2 ASP A 198 13.197 -9.887 -36.873 1.00 0.00 H new ATOM 0 HB3 ASP A 198 11.455 -10.027 -36.742 1.00 0.00 H new ATOM 1105 N ILE A 199 12.741 -7.070 -35.681 1.00 0.00 N ATOM 1106 CA ILE A 199 12.623 -6.090 -34.550 1.00 0.00 C ATOM 1107 C ILE A 199 12.108 -4.663 -34.996 1.00 0.00 C ATOM 1108 O ILE A 199 11.288 -4.043 -34.310 1.00 0.00 O ATOM 1109 CB ILE A 199 14.030 -6.035 -33.851 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.609 -7.424 -33.421 1.00 0.00 C ATOM 1111 CG2 ILE A 199 14.019 -5.112 -32.603 1.00 0.00 C ATOM 1112 CD1 ILE A 199 16.139 -7.559 -33.515 1.00 0.00 C ATOM 0 H ILE A 199 13.672 -7.480 -35.752 1.00 0.00 H new ATOM 0 HA ILE A 199 11.857 -6.426 -33.851 1.00 0.00 H new ATOM 0 HB ILE A 199 14.681 -5.634 -34.627 1.00 0.00 H new ATOM 0 HG12 ILE A 199 14.306 -7.622 -32.393 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.154 -8.196 -34.042 1.00 0.00 H new ATOM 0 HG21 ILE A 199 15.010 -5.102 -32.149 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.746 -4.100 -32.901 1.00 0.00 H new ATOM 0 HG23 ILE A 199 13.293 -5.485 -31.881 1.00 0.00 H new ATOM 0 HD11 ILE A 199 16.436 -8.558 -33.195 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.456 -7.399 -34.546 1.00 0.00 H new ATOM 0 HD13 ILE A 199 16.610 -6.816 -32.871 1.00 0.00 H new ATOM 1124 N ALA A 200 12.573 -4.173 -36.161 1.00 0.00 N ATOM 1125 CA ALA A 200 12.036 -2.952 -36.822 1.00 0.00 C ATOM 1126 C ALA A 200 10.513 -2.935 -37.172 1.00 0.00 C ATOM 1127 O ALA A 200 9.892 -1.881 -37.041 1.00 0.00 O ATOM 1128 CB ALA A 200 12.878 -2.668 -38.076 1.00 0.00 C ATOM 0 H ALA A 200 13.336 -4.610 -36.679 1.00 0.00 H new ATOM 0 HA ALA A 200 12.119 -2.166 -36.072 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.499 -1.776 -38.574 1.00 0.00 H new ATOM 0 HB2 ALA A 200 13.917 -2.509 -37.788 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.816 -3.518 -38.756 1.00 0.00 H new ATOM 1134 N LEU A 201 9.903 -4.074 -37.559 1.00 0.00 N ATOM 1135 CA LEU A 201 8.416 -4.236 -37.586 1.00 0.00 C ATOM 1136 C LEU A 201 7.670 -4.039 -36.221 1.00 0.00 C ATOM 1137 O LEU A 201 6.634 -3.363 -36.149 1.00 0.00 O ATOM 1138 CB LEU A 201 8.071 -5.628 -38.198 1.00 0.00 C ATOM 1139 CG LEU A 201 8.332 -5.822 -39.711 1.00 0.00 C ATOM 1140 CD1 LEU A 201 7.980 -7.260 -40.156 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.580 -4.756 -40.535 1.00 0.00 C ATOM 0 H LEU A 201 10.412 -4.905 -37.860 1.00 0.00 H new ATOM 0 HA LEU A 201 8.047 -3.417 -38.203 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.640 -6.385 -37.658 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.016 -5.827 -38.009 1.00 0.00 H new ATOM 0 HG LEU A 201 9.397 -5.685 -39.899 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.173 -7.368 -41.223 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.592 -7.972 -39.603 1.00 0.00 H new ATOM 0 HD13 LEU A 201 6.926 -7.455 -39.956 1.00 0.00 H new ATOM 0 HD21 LEU A 201 7.777 -4.910 -41.596 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.509 -4.841 -40.349 1.00 0.00 H new ATOM 0 HD23 LEU A 201 7.922 -3.763 -40.243 1.00 0.00 H new ATOM 1153 N LEU A 202 8.229 -4.606 -35.141 1.00 0.00 N ATOM 1154 CA LEU A 202 7.726 -4.423 -33.754 1.00 0.00 C ATOM 1155 C LEU A 202 7.769 -2.934 -33.267 1.00 0.00 C ATOM 1156 O LEU A 202 6.754 -2.398 -32.796 1.00 0.00 O ATOM 1157 CB LEU A 202 8.476 -5.360 -32.762 1.00 0.00 C ATOM 1158 CG LEU A 202 8.894 -6.819 -33.127 1.00 0.00 C ATOM 1159 CD1 LEU A 202 8.985 -7.661 -31.854 1.00 0.00 C ATOM 1160 CD2 LEU A 202 8.066 -7.559 -34.174 1.00 0.00 C ATOM 0 H LEU A 202 9.049 -5.210 -35.197 1.00 0.00 H new ATOM 0 HA LEU A 202 6.673 -4.703 -33.773 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.389 -4.839 -32.473 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.853 -5.430 -31.870 1.00 0.00 H new ATOM 0 HG LEU A 202 9.859 -6.689 -33.616 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.277 -8.679 -32.111 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.728 -7.229 -31.184 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.015 -7.676 -31.358 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.475 -8.558 -34.322 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.034 -7.637 -33.833 1.00 0.00 H new ATOM 0 HD23 LEU A 202 8.097 -7.011 -35.116 1.00 0.00 H new ATOM 1172 N ASN A 203 8.918 -2.239 -33.495 1.00 0.00 N ATOM 1173 CA ASN A 203 8.965 -0.762 -33.481 1.00 0.00 C ATOM 1174 C ASN A 203 7.891 -0.118 -34.409 1.00 0.00 C ATOM 1175 O ASN A 203 7.151 0.705 -33.894 1.00 0.00 O ATOM 1176 CB ASN A 203 10.433 -0.286 -33.751 1.00 0.00 C ATOM 1177 CG ASN A 203 10.535 1.087 -34.443 1.00 0.00 C ATOM 1178 OD1 ASN A 203 9.881 2.053 -34.062 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.132 1.180 -35.596 1.00 0.00 N ATOM 0 H ASN A 203 9.816 -2.682 -33.689 1.00 0.00 H new ATOM 0 HA ASN A 203 8.689 -0.402 -32.490 1.00 0.00 H new ATOM 0 HB2 ASN A 203 10.969 -0.243 -32.803 1.00 0.00 H new ATOM 0 HB3 ASN A 203 10.936 -1.030 -34.369 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.046 2.034 -36.147 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.685 0.399 -35.948 1.00 0.00 H new ATOM 1186 N TYR A 204 7.850 -0.407 -35.726 1.00 0.00 N ATOM 1187 CA TYR A 204 6.876 0.201 -36.672 1.00 0.00 C ATOM 1188 C TYR A 204 5.426 0.330 -36.111 1.00 0.00 C ATOM 1189 O TYR A 204 4.942 1.458 -35.988 1.00 0.00 O ATOM 1190 CB TYR A 204 6.990 -0.560 -38.029 1.00 0.00 C ATOM 1191 CG TYR A 204 5.933 -0.157 -39.075 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.029 1.044 -39.784 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.749 -0.902 -39.140 1.00 0.00 C ATOM 1194 CE1 TYR A 204 4.943 1.504 -40.530 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.665 -0.435 -39.873 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.760 0.767 -40.565 1.00 0.00 C ATOM 1197 OH TYR A 204 2.688 1.211 -41.290 1.00 0.00 O ATOM 0 H TYR A 204 8.489 -1.068 -36.169 1.00 0.00 H new ATOM 0 HA TYR A 204 7.135 1.247 -36.833 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.982 -0.386 -38.447 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.907 -1.630 -37.840 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.944 1.616 -39.754 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.678 -1.845 -38.618 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.019 2.430 -41.080 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.749 -1.006 -39.905 1.00 0.00 H new ATOM 0 HH TYR A 204 1.948 0.574 -41.204 1.00 0.00 H new ATOM 1207 N LEU A 205 4.797 -0.790 -35.709 1.00 0.00 N ATOM 1208 CA LEU A 205 3.462 -0.735 -35.062 1.00 0.00 C ATOM 1209 C LEU A 205 3.399 -0.035 -33.662 1.00 0.00 C ATOM 1210 O LEU A 205 2.443 0.715 -33.439 1.00 0.00 O ATOM 1211 CB LEU A 205 2.814 -2.140 -35.067 1.00 0.00 C ATOM 1212 CG LEU A 205 1.312 -2.150 -35.452 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.123 -2.110 -36.981 1.00 0.00 C ATOM 1214 CD2 LEU A 205 0.612 -3.393 -34.899 1.00 0.00 C ATOM 0 H LEU A 205 5.178 -1.730 -35.815 1.00 0.00 H new ATOM 0 HA LEU A 205 2.866 -0.061 -35.677 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.360 -2.776 -35.764 1.00 0.00 H new ATOM 0 HB3 LEU A 205 2.926 -2.582 -34.077 1.00 0.00 H new ATOM 0 HG LEU A 205 0.867 -1.257 -35.014 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.059 -2.118 -37.216 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.576 -1.202 -37.380 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.600 -2.981 -37.430 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.440 -3.375 -35.183 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.083 -4.287 -35.307 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.694 -3.403 -33.812 1.00 0.00 H new ATOM 1226 N SER A 206 4.395 -0.201 -32.756 1.00 0.00 N ATOM 1227 CA SER A 206 4.518 0.680 -31.549 1.00 0.00 C ATOM 1228 C SER A 206 4.694 2.228 -31.827 1.00 0.00 C ATOM 1229 O SER A 206 4.089 3.057 -31.145 1.00 0.00 O ATOM 1230 CB SER A 206 5.663 0.120 -30.669 1.00 0.00 C ATOM 1231 OG SER A 206 5.405 -1.222 -30.243 1.00 0.00 O ATOM 0 H SER A 206 5.115 -0.920 -32.828 1.00 0.00 H new ATOM 0 HA SER A 206 3.558 0.644 -31.034 1.00 0.00 H new ATOM 0 HB2 SER A 206 6.598 0.149 -31.229 1.00 0.00 H new ATOM 0 HB3 SER A 206 5.794 0.759 -29.796 1.00 0.00 H new ATOM 0 HG SER A 206 5.750 -1.850 -30.912 1.00 0.00 H new ATOM 1237 N SER A 207 5.493 2.602 -32.841 1.00 0.00 N ATOM 1238 CA SER A 207 5.733 3.998 -33.294 1.00 0.00 C ATOM 1239 C SER A 207 4.540 4.681 -34.027 1.00 0.00 C ATOM 1240 O SER A 207 4.132 5.766 -33.606 1.00 0.00 O ATOM 1241 CB SER A 207 6.989 3.977 -34.200 1.00 0.00 C ATOM 1242 OG SER A 207 8.186 3.850 -33.426 1.00 0.00 O ATOM 0 H SER A 207 6.013 1.920 -33.394 1.00 0.00 H new ATOM 0 HA SER A 207 5.871 4.609 -32.402 1.00 0.00 H new ATOM 0 HB2 SER A 207 6.919 3.148 -34.904 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.030 4.893 -34.790 1.00 0.00 H new ATOM 0 HG SER A 207 8.888 3.440 -33.974 1.00 0.00 H new ATOM 1248 N VAL A 208 3.966 4.083 -35.097 1.00 0.00 N ATOM 1249 CA VAL A 208 2.652 4.551 -35.653 1.00 0.00 C ATOM 1250 C VAL A 208 1.441 4.489 -34.656 1.00 0.00 C ATOM 1251 O VAL A 208 0.556 5.343 -34.725 1.00 0.00 O ATOM 1252 CB VAL A 208 2.278 3.922 -37.042 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.287 4.215 -38.162 1.00 0.00 C ATOM 1254 CG2 VAL A 208 1.950 2.415 -37.080 1.00 0.00 C ATOM 0 H VAL A 208 4.374 3.290 -35.592 1.00 0.00 H new ATOM 0 HA VAL A 208 2.842 5.611 -35.823 1.00 0.00 H new ATOM 0 HB VAL A 208 1.342 4.451 -37.221 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.952 3.744 -39.086 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.363 5.292 -38.311 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.263 3.817 -37.885 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.711 2.120 -38.102 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.812 1.846 -36.731 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.095 2.212 -36.434 1.00 0.00 H new ATOM 1264 N SER A 209 1.405 3.482 -33.756 1.00 0.00 N ATOM 1265 CA SER A 209 0.292 3.237 -32.797 1.00 0.00 C ATOM 1266 C SER A 209 -1.051 2.854 -33.493 1.00 0.00 C ATOM 1267 O SER A 209 -2.092 3.480 -33.276 1.00 0.00 O ATOM 1268 CB SER A 209 0.208 4.346 -31.716 1.00 0.00 C ATOM 1269 OG SER A 209 1.429 4.448 -30.982 1.00 0.00 O ATOM 0 H SER A 209 2.160 2.801 -33.670 1.00 0.00 H new ATOM 0 HA SER A 209 0.531 2.333 -32.237 1.00 0.00 H new ATOM 0 HB2 SER A 209 -0.015 5.302 -32.189 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.613 4.129 -31.032 1.00 0.00 H new ATOM 0 HG SER A 209 2.076 3.800 -31.332 1.00 0.00 H new ATOM 1275 N MET A 210 -1.023 1.783 -34.315 1.00 0.00 N ATOM 1276 CA MET A 210 -2.249 1.254 -34.983 1.00 0.00 C ATOM 1277 C MET A 210 -3.293 0.604 -34.008 1.00 0.00 C ATOM 1278 O MET A 210 -4.499 0.786 -34.186 1.00 0.00 O ATOM 1279 CB MET A 210 -1.882 0.284 -36.138 1.00 0.00 C ATOM 1280 CG MET A 210 -1.266 0.950 -37.386 1.00 0.00 C ATOM 1281 SD MET A 210 -2.281 0.631 -38.845 1.00 0.00 S ATOM 1282 CE MET A 210 -1.498 1.716 -40.058 1.00 0.00 C ATOM 0 H MET A 210 -0.173 1.264 -34.536 1.00 0.00 H new ATOM 0 HA MET A 210 -2.750 2.129 -35.398 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.180 -0.458 -35.758 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.781 -0.253 -36.439 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.179 2.025 -37.225 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.258 0.569 -37.548 1.00 0.00 H new ATOM 0 HE1 MET A 210 -2.016 1.628 -41.013 1.00 0.00 H new ATOM 0 HE2 MET A 210 -1.550 2.748 -39.710 1.00 0.00 H new ATOM 0 HE3 MET A 210 -0.454 1.428 -40.184 1.00 0.00 H new ATOM 1292 N THR A 211 -2.824 -0.150 -32.998 1.00 0.00 N ATOM 1293 CA THR A 211 -3.671 -0.704 -31.905 1.00 0.00 C ATOM 1294 C THR A 211 -3.603 0.173 -30.603 1.00 0.00 C ATOM 1295 O THR A 211 -2.508 0.646 -30.274 1.00 0.00 O ATOM 1296 CB THR A 211 -3.234 -2.162 -31.559 1.00 0.00 C ATOM 1297 OG1 THR A 211 -1.846 -2.240 -31.219 1.00 0.00 O ATOM 1298 CG2 THR A 211 -3.499 -3.173 -32.682 1.00 0.00 C ATOM 0 H THR A 211 -1.839 -0.399 -32.909 1.00 0.00 H new ATOM 0 HA THR A 211 -4.698 -0.699 -32.270 1.00 0.00 H new ATOM 0 HB THR A 211 -3.853 -2.426 -30.702 1.00 0.00 H new ATOM 0 HG1 THR A 211 -1.720 -1.954 -30.290 1.00 0.00 H new ATOM 0 HG21 THR A 211 -3.169 -4.163 -32.366 1.00 0.00 H new ATOM 0 HG22 THR A 211 -4.566 -3.200 -32.903 1.00 0.00 H new ATOM 0 HG23 THR A 211 -2.951 -2.876 -33.576 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.684 0.342 -29.778 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.584 1.023 -28.448 1.00 0.00 C ATOM 1308 C PRO A 212 -3.691 0.361 -27.347 1.00 0.00 C ATOM 1309 O PRO A 212 -3.161 1.070 -26.487 1.00 0.00 O ATOM 1310 CB PRO A 212 -6.066 1.143 -28.046 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.752 -0.055 -28.708 1.00 0.00 C ATOM 1312 CD PRO A 212 -6.029 -0.209 -30.047 1.00 0.00 C ATOM 0 HA PRO A 212 -4.044 1.966 -28.538 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -6.185 1.117 -26.963 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -6.494 2.084 -28.391 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.658 -0.954 -28.099 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.818 0.124 -28.849 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.980 -1.252 -30.359 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -6.535 0.338 -30.842 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.475 -0.968 -27.394 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.390 -1.640 -26.638 1.00 0.00 C ATOM 1322 C VAL A 213 -0.969 -1.184 -27.134 1.00 0.00 C ATOM 1323 O VAL A 213 -0.549 -1.457 -28.263 1.00 0.00 O ATOM 1324 CB VAL A 213 -2.654 -3.188 -26.637 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -2.485 -3.940 -27.987 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -1.846 -3.918 -25.541 1.00 0.00 C ATOM 0 H VAL A 213 -4.042 -1.606 -27.952 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.395 -1.332 -25.592 1.00 0.00 H new ATOM 0 HB VAL A 213 -3.722 -3.227 -26.424 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -2.697 -4.999 -27.842 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -3.177 -3.528 -28.722 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -1.462 -3.820 -28.345 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -2.062 -4.986 -25.580 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -0.781 -3.757 -25.706 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.125 -3.527 -24.562 1.00 0.00 H new