USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 858 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 266 GLN : amide:sc= -0.0116 X(o=-0.43,f=-0.83) USER MOD Set 1.2: A 273 MET CE :methyl -177:sc= -0.416 (180deg=-0.531) USER MOD Set 2.1: A 258 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.87) USER MOD Set 2.2: A 262 MET CE :methyl -109:sc= 0 (180deg=-0.0765) USER MOD Set 3.1: A 204 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 249 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 189 SER OG : rot 33:sc= 0.546 USER MOD Single : A 190 SER OG : rot 180:sc= -0.143 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc=-0.000766 X(o=-0.00077,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 209 ASN : amide:sc= -1.74 K(o=-1.7,f=-2.8!) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 163:sc= -0.0195 (180deg=-0.232) USER MOD Single : A 217 LYS NZ :NH3+ -148:sc= -0.968 (180deg=-2.41!) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00931) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -162:sc= -0.0683 (180deg=-0.863) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 37:sc= 0.173 USER MOD Single : A 252 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.97) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 264 ASN :FLIP amide:sc= -0.692 F(o=-1.6,f=-0.69) USER MOD Single : A 274 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.011) USER MOD Single : A 276 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0239) USER MOD Single : A 277 MET CE :methyl 158:sc= -0.307 (180deg=-1.31!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 295 GLN : amide:sc= -1.85 K(o=-1.8,f=-4.3!) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 188 -1.596 28.011 -38.721 1.00 0.00 N ATOM 2 CA GLY A 188 -2.401 27.305 -37.742 1.00 0.00 C ATOM 3 C GLY A 188 -1.895 27.498 -36.326 1.00 0.00 C ATOM 4 O GLY A 188 -0.704 27.336 -36.058 1.00 0.00 O ATOM 0 HA2 GLY A 188 -3.432 27.652 -37.806 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -2.407 26.241 -37.980 1.00 0.00 H new ATOM 8 N SER A 189 -2.800 27.847 -35.418 1.00 0.00 N ATOM 9 CA SER A 189 -2.437 28.068 -34.023 1.00 0.00 C ATOM 10 C SER A 189 -3.653 27.917 -33.115 1.00 0.00 C ATOM 11 O SER A 189 -4.630 28.655 -33.238 1.00 0.00 O ATOM 12 CB SER A 189 -1.825 29.460 -33.847 1.00 0.00 C ATOM 13 OG SER A 189 -0.426 29.434 -34.072 1.00 0.00 O ATOM 0 H SER A 189 -3.790 27.983 -35.623 1.00 0.00 H new ATOM 0 HA SER A 189 -1.699 27.316 -33.742 1.00 0.00 H new ATOM 0 HB2 SER A 189 -2.295 30.158 -34.540 1.00 0.00 H new ATOM 0 HB3 SER A 189 -2.028 29.825 -32.840 1.00 0.00 H new ATOM 0 HG SER A 189 -0.216 28.759 -34.751 1.00 0.00 H new ATOM 19 N SER A 190 -3.586 26.953 -32.201 1.00 0.00 N ATOM 20 CA SER A 190 -4.682 26.701 -31.274 1.00 0.00 C ATOM 21 C SER A 190 -4.167 26.082 -29.978 1.00 0.00 C ATOM 22 O SER A 190 -3.126 25.426 -29.962 1.00 0.00 O ATOM 23 CB SER A 190 -5.719 25.777 -31.916 1.00 0.00 C ATOM 24 OG SER A 190 -6.138 26.277 -33.174 1.00 0.00 O ATOM 0 H SER A 190 -2.784 26.334 -32.083 1.00 0.00 H new ATOM 0 HA SER A 190 -5.152 27.656 -31.039 1.00 0.00 H new ATOM 0 HB2 SER A 190 -5.295 24.780 -32.040 1.00 0.00 H new ATOM 0 HB3 SER A 190 -6.580 25.677 -31.256 1.00 0.00 H new ATOM 0 HG SER A 190 -6.799 25.668 -33.564 1.00 0.00 H new ATOM 30 N GLY A 191 -4.904 26.296 -28.893 1.00 0.00 N ATOM 31 CA GLY A 191 -4.506 25.753 -27.607 1.00 0.00 C ATOM 32 C GLY A 191 -5.571 25.939 -26.545 1.00 0.00 C ATOM 33 O GLY A 191 -6.637 26.493 -26.815 1.00 0.00 O ATOM 0 H GLY A 191 -5.770 26.836 -28.881 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.288 24.691 -27.716 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.584 26.236 -27.282 1.00 0.00 H new ATOM 37 N SER A 192 -5.284 25.473 -25.333 1.00 0.00 N ATOM 38 CA SER A 192 -6.228 25.586 -24.227 1.00 0.00 C ATOM 39 C SER A 192 -5.599 25.102 -22.924 1.00 0.00 C ATOM 40 O SER A 192 -4.727 24.234 -22.929 1.00 0.00 O ATOM 41 CB SER A 192 -7.494 24.781 -24.526 1.00 0.00 C ATOM 42 OG SER A 192 -7.293 23.401 -24.269 1.00 0.00 O ATOM 0 H SER A 192 -4.406 25.014 -25.092 1.00 0.00 H new ATOM 0 HA SER A 192 -6.493 26.637 -24.113 1.00 0.00 H new ATOM 0 HB2 SER A 192 -8.317 25.152 -23.915 1.00 0.00 H new ATOM 0 HB3 SER A 192 -7.781 24.922 -25.568 1.00 0.00 H new ATOM 0 HG SER A 192 -8.117 22.908 -24.466 1.00 0.00 H new ATOM 48 N SER A 193 -6.048 25.671 -21.811 1.00 0.00 N ATOM 49 CA SER A 193 -5.527 25.302 -20.500 1.00 0.00 C ATOM 50 C SER A 193 -6.386 25.895 -19.387 1.00 0.00 C ATOM 51 O SER A 193 -7.299 26.679 -19.643 1.00 0.00 O ATOM 52 CB SER A 193 -4.080 25.776 -20.350 1.00 0.00 C ATOM 53 OG SER A 193 -3.403 25.038 -19.348 1.00 0.00 O ATOM 0 H SER A 193 -6.772 26.390 -21.790 1.00 0.00 H new ATOM 0 HA SER A 193 -5.556 24.215 -20.418 1.00 0.00 H new ATOM 0 HB2 SER A 193 -3.558 25.668 -21.301 1.00 0.00 H new ATOM 0 HB3 SER A 193 -4.066 26.836 -20.097 1.00 0.00 H new ATOM 0 HG SER A 193 -2.480 25.359 -19.273 1.00 0.00 H new ATOM 59 N GLY A 194 -6.086 25.515 -18.149 1.00 0.00 N ATOM 60 CA GLY A 194 -6.839 26.018 -17.015 1.00 0.00 C ATOM 61 C GLY A 194 -6.393 25.401 -15.704 1.00 0.00 C ATOM 62 O GLY A 194 -5.658 24.414 -15.692 1.00 0.00 O ATOM 0 H GLY A 194 -5.335 24.868 -17.911 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -6.727 27.101 -16.960 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -7.899 25.814 -17.167 1.00 0.00 H new ATOM 66 N ALA A 195 -6.838 25.985 -14.596 1.00 0.00 N ATOM 67 CA ALA A 195 -6.481 25.486 -13.273 1.00 0.00 C ATOM 68 C ALA A 195 -7.718 25.039 -12.503 1.00 0.00 C ATOM 69 O ALA A 195 -8.786 25.641 -12.620 1.00 0.00 O ATOM 70 CB ALA A 195 -5.727 26.553 -12.493 1.00 0.00 C ATOM 0 H ALA A 195 -7.446 26.804 -14.588 1.00 0.00 H new ATOM 0 HA ALA A 195 -5.833 24.619 -13.401 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -5.467 26.167 -11.507 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.817 26.821 -13.030 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -6.357 27.436 -12.382 1.00 0.00 H new ATOM 76 N LEU A 196 -7.568 23.979 -11.715 1.00 0.00 N ATOM 77 CA LEU A 196 -8.674 23.450 -10.925 1.00 0.00 C ATOM 78 C LEU A 196 -8.230 23.155 -9.496 1.00 0.00 C ATOM 79 O LEU A 196 -7.037 23.154 -9.195 1.00 0.00 O ATOM 80 CB LEU A 196 -9.228 22.180 -11.572 1.00 0.00 C ATOM 81 CG LEU A 196 -10.352 22.379 -12.589 1.00 0.00 C ATOM 82 CD1 LEU A 196 -9.780 22.692 -13.963 1.00 0.00 C ATOM 83 CD2 LEU A 196 -11.243 21.147 -12.648 1.00 0.00 C ATOM 0 H LEU A 196 -6.691 23.469 -11.607 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.459 24.205 -10.893 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -8.407 21.660 -12.065 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -9.592 21.523 -10.782 1.00 0.00 H new ATOM 0 HG LEU A 196 -10.959 23.226 -12.269 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.595 22.830 -14.673 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.186 23.604 -13.910 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.149 21.866 -14.291 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -12.037 21.307 -13.377 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -10.649 20.282 -12.943 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.682 20.968 -11.667 1.00 0.00 H new ATOM 95 N GLN A 197 -9.199 22.903 -8.621 1.00 0.00 N ATOM 96 CA GLN A 197 -8.907 22.605 -7.224 1.00 0.00 C ATOM 97 C GLN A 197 -8.335 21.199 -7.076 1.00 0.00 C ATOM 98 O GLN A 197 -9.037 20.208 -7.280 1.00 0.00 O ATOM 99 CB GLN A 197 -10.171 22.746 -6.375 1.00 0.00 C ATOM 100 CG GLN A 197 -10.688 24.173 -6.286 1.00 0.00 C ATOM 101 CD GLN A 197 -11.536 24.411 -5.053 1.00 0.00 C ATOM 102 OE1 GLN A 197 -12.543 23.735 -4.837 1.00 0.00 O ATOM 103 NE2 GLN A 197 -11.133 25.376 -4.234 1.00 0.00 N ATOM 0 H GLN A 197 -10.192 22.899 -8.855 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.162 23.320 -6.874 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -10.952 22.111 -6.793 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.966 22.379 -5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.843 24.862 -6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -11.276 24.398 -7.176 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.293 25.912 -4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.664 25.581 -3.388 1.00 0.00 H new ATOM 112 N ALA A 198 -7.057 21.119 -6.720 1.00 0.00 N ATOM 113 CA ALA A 198 -6.392 19.834 -6.543 1.00 0.00 C ATOM 114 C ALA A 198 -6.910 19.114 -5.302 1.00 0.00 C ATOM 115 O ALA A 198 -7.205 17.921 -5.342 1.00 0.00 O ATOM 116 CB ALA A 198 -4.886 20.027 -6.453 1.00 0.00 C ATOM 0 H ALA A 198 -6.462 21.929 -6.549 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.617 19.214 -7.411 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -4.402 19.059 -6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -4.523 20.492 -7.370 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -4.652 20.669 -5.604 1.00 0.00 H new ATOM 122 N GLY A 199 -7.018 19.849 -4.199 1.00 0.00 N ATOM 123 CA GLY A 199 -7.499 19.263 -2.961 1.00 0.00 C ATOM 124 C GLY A 199 -6.374 18.928 -2.002 1.00 0.00 C ATOM 125 O GLY A 199 -5.749 17.874 -2.112 1.00 0.00 O ATOM 0 H GLY A 199 -6.781 20.839 -4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -8.189 19.956 -2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -8.062 18.357 -3.186 1.00 0.00 H new ATOM 129 N ARG A 200 -6.114 19.829 -1.060 1.00 0.00 N ATOM 130 CA ARG A 200 -5.055 19.625 -0.079 1.00 0.00 C ATOM 131 C ARG A 200 -5.540 18.747 1.071 1.00 0.00 C ATOM 132 O ARG A 200 -4.820 17.864 1.538 1.00 0.00 O ATOM 133 CB ARG A 200 -4.566 20.970 0.462 1.00 0.00 C ATOM 134 CG ARG A 200 -3.747 21.768 -0.539 1.00 0.00 C ATOM 135 CD ARG A 200 -3.341 23.120 0.026 1.00 0.00 C ATOM 136 NE ARG A 200 -2.566 23.903 -0.932 1.00 0.00 N ATOM 137 CZ ARG A 200 -1.991 25.065 -0.639 1.00 0.00 C ATOM 138 NH1 ARG A 200 -2.104 25.574 0.580 1.00 0.00 N ATOM 139 NH2 ARG A 200 -1.302 25.718 -1.565 1.00 0.00 N ATOM 0 H ARG A 200 -6.622 20.707 -0.956 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.227 19.118 -0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.427 21.563 0.769 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -3.964 20.796 1.354 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.855 21.204 -0.813 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -4.326 21.913 -1.451 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.234 23.677 0.311 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -2.754 22.973 0.933 1.00 0.00 H new ATOM 0 HE ARG A 200 -2.460 23.538 -1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -2.633 25.074 1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -1.662 26.466 0.803 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -1.213 25.329 -2.504 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -0.861 26.610 -1.339 1.00 0.00 H new ATOM 153 N LEU A 201 -6.764 18.997 1.523 1.00 0.00 N ATOM 154 CA LEU A 201 -7.346 18.230 2.619 1.00 0.00 C ATOM 155 C LEU A 201 -8.036 16.973 2.098 1.00 0.00 C ATOM 156 O LEU A 201 -8.518 16.941 0.967 1.00 0.00 O ATOM 157 CB LEU A 201 -8.345 19.090 3.394 1.00 0.00 C ATOM 158 CG LEU A 201 -8.804 18.534 4.743 1.00 0.00 C ATOM 159 CD1 LEU A 201 -7.666 18.571 5.751 1.00 0.00 C ATOM 160 CD2 LEU A 201 -10.003 19.314 5.261 1.00 0.00 C ATOM 0 H LEU A 201 -7.372 19.725 1.148 1.00 0.00 H new ATOM 0 HA LEU A 201 -6.540 17.928 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -7.898 20.070 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -9.224 19.243 2.768 1.00 0.00 H new ATOM 0 HG LEU A 201 -9.104 17.496 4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -8.011 18.172 6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -6.835 17.968 5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -7.334 19.600 5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -10.316 18.905 6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -9.729 20.362 5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -10.824 19.235 4.548 1.00 0.00 H new ATOM 172 N GLY A 202 -8.080 15.939 2.933 1.00 0.00 N ATOM 173 CA GLY A 202 -8.715 14.695 2.540 1.00 0.00 C ATOM 174 C GLY A 202 -7.775 13.779 1.781 1.00 0.00 C ATOM 175 O GLY A 202 -6.864 14.244 1.095 1.00 0.00 O ATOM 0 H GLY A 202 -7.687 15.941 3.874 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -9.080 14.180 3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -9.584 14.914 1.919 1.00 0.00 H new ATOM 179 N SER A 203 -7.994 12.474 1.905 1.00 0.00 N ATOM 180 CA SER A 203 -7.156 11.491 1.229 1.00 0.00 C ATOM 181 C SER A 203 -8.010 10.429 0.542 1.00 0.00 C ATOM 182 O SER A 203 -7.695 9.240 0.581 1.00 0.00 O ATOM 183 CB SER A 203 -6.205 10.828 2.227 1.00 0.00 C ATOM 184 OG SER A 203 -5.449 11.798 2.932 1.00 0.00 O ATOM 0 H SER A 203 -8.745 12.073 2.467 1.00 0.00 H new ATOM 0 HA SER A 203 -6.571 12.010 0.469 1.00 0.00 H new ATOM 0 HB2 SER A 203 -6.776 10.224 2.932 1.00 0.00 H new ATOM 0 HB3 SER A 203 -5.533 10.151 1.699 1.00 0.00 H new ATOM 0 HG SER A 203 -4.850 11.349 3.565 1.00 0.00 H new ATOM 190 N THR A 204 -9.095 10.869 -0.089 1.00 0.00 N ATOM 191 CA THR A 204 -9.996 9.959 -0.784 1.00 0.00 C ATOM 192 C THR A 204 -9.565 9.758 -2.232 1.00 0.00 C ATOM 193 O THR A 204 -9.313 10.723 -2.955 1.00 0.00 O ATOM 194 CB THR A 204 -11.447 10.476 -0.759 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.719 11.110 0.496 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.431 9.338 -0.982 1.00 0.00 C ATOM 0 H THR A 204 -9.370 11.850 -0.133 1.00 0.00 H new ATOM 0 HA THR A 204 -9.949 9.005 -0.258 1.00 0.00 H new ATOM 0 HB THR A 204 -11.566 11.200 -1.565 1.00 0.00 H new ATOM 0 HG1 THR A 204 -12.643 11.438 0.504 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.449 9.728 -0.960 1.00 0.00 H new ATOM 0 HG22 THR A 204 -12.240 8.876 -1.951 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.311 8.593 -0.195 1.00 0.00 H new ATOM 204 N VAL A 205 -9.483 8.499 -2.652 1.00 0.00 N ATOM 205 CA VAL A 205 -9.084 8.172 -4.016 1.00 0.00 C ATOM 206 C VAL A 205 -10.253 7.596 -4.807 1.00 0.00 C ATOM 207 O VAL A 205 -10.937 6.681 -4.348 1.00 0.00 O ATOM 208 CB VAL A 205 -7.920 7.164 -4.033 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.698 7.747 -3.340 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.339 5.855 -3.382 1.00 0.00 C ATOM 0 H VAL A 205 -9.688 7.689 -2.067 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.757 9.101 -4.482 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.656 6.959 -5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.886 7.020 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.386 8.655 -3.856 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.945 7.984 -2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.504 5.155 -3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.632 6.040 -2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.182 5.431 -3.927 1.00 0.00 H new ATOM 220 N PHE A 206 -10.478 8.138 -5.999 1.00 0.00 N ATOM 221 CA PHE A 206 -11.565 7.678 -6.855 1.00 0.00 C ATOM 222 C PHE A 206 -11.065 6.646 -7.862 1.00 0.00 C ATOM 223 O PHE A 206 -10.205 6.938 -8.692 1.00 0.00 O ATOM 224 CB PHE A 206 -12.198 8.861 -7.592 1.00 0.00 C ATOM 225 CG PHE A 206 -13.189 8.451 -8.644 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.454 8.011 -8.289 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.855 8.507 -9.987 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.368 7.633 -9.254 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.765 8.131 -10.957 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.023 7.693 -10.590 1.00 0.00 C ATOM 0 H PHE A 206 -9.922 8.896 -6.394 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.318 7.208 -6.222 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.695 9.506 -6.868 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.410 9.453 -8.058 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.729 7.963 -7.246 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.873 8.848 -10.279 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.351 7.291 -8.964 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.493 8.180 -12.001 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.735 7.398 -11.346 1.00 0.00 H new ATOM 240 N VAL A 207 -11.612 5.437 -7.782 1.00 0.00 N ATOM 241 CA VAL A 207 -11.223 4.361 -8.685 1.00 0.00 C ATOM 242 C VAL A 207 -12.309 4.093 -9.721 1.00 0.00 C ATOM 243 O VAL A 207 -13.499 4.132 -9.411 1.00 0.00 O ATOM 244 CB VAL A 207 -10.931 3.059 -7.915 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.658 1.917 -8.881 1.00 0.00 C ATOM 246 CG2 VAL A 207 -9.761 3.255 -6.963 1.00 0.00 C ATOM 0 H VAL A 207 -12.326 5.179 -7.101 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.314 4.686 -9.191 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.810 2.801 -7.325 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.454 1.006 -8.319 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.529 1.763 -9.518 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.795 2.162 -9.500 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.568 2.326 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.874 3.538 -7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.001 4.043 -6.249 1.00 0.00 H new ATOM 256 N ALA A 208 -11.890 3.821 -10.952 1.00 0.00 N ATOM 257 CA ALA A 208 -12.827 3.544 -12.034 1.00 0.00 C ATOM 258 C ALA A 208 -12.299 2.445 -12.950 1.00 0.00 C ATOM 259 O ALA A 208 -11.113 2.121 -12.926 1.00 0.00 O ATOM 260 CB ALA A 208 -13.102 4.811 -12.831 1.00 0.00 C ATOM 0 H ALA A 208 -10.908 3.786 -11.225 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.761 3.195 -11.593 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.803 4.590 -13.636 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.531 5.568 -12.174 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.170 5.184 -13.255 1.00 0.00 H new ATOM 266 N ASN A 209 -13.189 1.874 -13.755 1.00 0.00 N ATOM 267 CA ASN A 209 -12.812 0.809 -14.678 1.00 0.00 C ATOM 268 C ASN A 209 -12.376 -0.440 -13.918 1.00 0.00 C ATOM 269 O ASN A 209 -11.382 -1.077 -14.269 1.00 0.00 O ATOM 270 CB ASN A 209 -11.685 1.280 -15.599 1.00 0.00 C ATOM 271 CG ASN A 209 -11.471 0.345 -16.774 1.00 0.00 C ATOM 272 OD1 ASN A 209 -11.641 -0.868 -16.656 1.00 0.00 O ATOM 273 ND2 ASN A 209 -11.094 0.908 -17.916 1.00 0.00 N ATOM 0 H ASN A 209 -14.176 2.131 -13.787 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.684 0.559 -15.282 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -11.916 2.279 -15.970 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -10.760 1.358 -15.027 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -10.933 0.330 -18.741 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -10.965 1.918 -17.968 1.00 0.00 H new ATOM 280 N LEU A 210 -13.126 -0.785 -12.877 1.00 0.00 N ATOM 281 CA LEU A 210 -12.817 -1.959 -12.068 1.00 0.00 C ATOM 282 C LEU A 210 -13.569 -3.184 -12.577 1.00 0.00 C ATOM 283 O LEU A 210 -14.673 -3.071 -13.110 1.00 0.00 O ATOM 284 CB LEU A 210 -13.173 -1.700 -10.603 1.00 0.00 C ATOM 285 CG LEU A 210 -12.258 -0.734 -9.850 1.00 0.00 C ATOM 286 CD1 LEU A 210 -12.941 -0.223 -8.591 1.00 0.00 C ATOM 287 CD2 LEU A 210 -10.938 -1.408 -9.506 1.00 0.00 C ATOM 0 H LEU A 210 -13.952 -0.269 -12.573 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.747 -2.154 -12.147 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.191 -1.312 -10.560 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.173 -2.654 -10.076 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.050 0.118 -10.497 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.274 0.463 -8.068 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.859 0.298 -8.861 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.180 -1.064 -7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.299 -0.705 -8.970 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.127 -2.278 -8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.441 -1.724 -10.423 1.00 0.00 H new ATOM 299 N ASP A 211 -12.964 -4.355 -12.408 1.00 0.00 N ATOM 300 CA ASP A 211 -13.578 -5.603 -12.847 1.00 0.00 C ATOM 301 C ASP A 211 -14.913 -5.829 -12.145 1.00 0.00 C ATOM 302 O ASP A 211 -15.202 -5.205 -11.123 1.00 0.00 O ATOM 303 CB ASP A 211 -12.640 -6.780 -12.577 1.00 0.00 C ATOM 304 CG ASP A 211 -13.367 -8.110 -12.568 1.00 0.00 C ATOM 305 OD1 ASP A 211 -13.788 -8.565 -13.653 1.00 0.00 O ATOM 306 OD2 ASP A 211 -13.516 -8.697 -11.476 1.00 0.00 O ATOM 0 H ASP A 211 -12.049 -4.466 -11.970 1.00 0.00 H new ATOM 0 HA ASP A 211 -13.760 -5.532 -13.919 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -11.860 -6.801 -13.338 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.145 -6.633 -11.617 1.00 0.00 H new ATOM 311 N TYR A 212 -15.723 -6.723 -12.700 1.00 0.00 N ATOM 312 CA TYR A 212 -17.030 -7.029 -12.129 1.00 0.00 C ATOM 313 C TYR A 212 -16.896 -7.973 -10.938 1.00 0.00 C ATOM 314 O TYR A 212 -17.657 -7.888 -9.974 1.00 0.00 O ATOM 315 CB TYR A 212 -17.940 -7.652 -13.189 1.00 0.00 C ATOM 316 CG TYR A 212 -17.970 -6.881 -14.489 1.00 0.00 C ATOM 317 CD1 TYR A 212 -18.286 -5.528 -14.511 1.00 0.00 C ATOM 318 CD2 TYR A 212 -17.684 -7.506 -15.697 1.00 0.00 C ATOM 319 CE1 TYR A 212 -18.316 -4.820 -15.696 1.00 0.00 C ATOM 320 CE2 TYR A 212 -17.710 -6.805 -16.887 1.00 0.00 C ATOM 321 CZ TYR A 212 -18.026 -5.463 -16.882 1.00 0.00 C ATOM 322 OH TYR A 212 -18.054 -4.762 -18.066 1.00 0.00 O ATOM 0 H TYR A 212 -15.498 -7.249 -13.545 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.474 -6.096 -11.782 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -17.608 -8.671 -13.388 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.953 -7.719 -12.792 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.512 -5.021 -13.585 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.437 -8.557 -15.705 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -18.565 -3.769 -15.695 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -17.484 -7.306 -17.817 1.00 0.00 H new ATOM 0 HH TYR A 212 -17.825 -5.362 -18.807 1.00 0.00 H new ATOM 332 N LYS A 213 -15.923 -8.875 -11.013 1.00 0.00 N ATOM 333 CA LYS A 213 -15.686 -9.836 -9.942 1.00 0.00 C ATOM 334 C LYS A 213 -14.840 -9.218 -8.834 1.00 0.00 C ATOM 335 O LYS A 213 -13.986 -9.882 -8.247 1.00 0.00 O ATOM 336 CB LYS A 213 -14.990 -11.083 -10.493 1.00 0.00 C ATOM 337 CG LYS A 213 -15.912 -11.992 -11.288 1.00 0.00 C ATOM 338 CD LYS A 213 -15.410 -13.427 -11.295 1.00 0.00 C ATOM 339 CE LYS A 213 -15.741 -14.140 -9.993 1.00 0.00 C ATOM 340 NZ LYS A 213 -17.202 -14.401 -9.860 1.00 0.00 N ATOM 0 H LYS A 213 -15.286 -8.961 -11.805 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.651 -10.120 -9.523 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -14.160 -10.775 -11.129 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -14.563 -11.647 -9.664 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -16.914 -11.958 -10.861 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -15.989 -11.628 -12.312 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -15.858 -13.966 -12.130 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -14.331 -13.435 -11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -15.198 -15.084 -9.947 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -15.402 -13.536 -9.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -17.361 -15.123 -9.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -17.689 -13.522 -9.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -17.578 -14.741 -10.768 1.00 0.00 H new ATOM 354 N VAL A 214 -15.085 -7.942 -8.550 1.00 0.00 N ATOM 355 CA VAL A 214 -14.348 -7.235 -7.510 1.00 0.00 C ATOM 356 C VAL A 214 -15.239 -6.941 -6.308 1.00 0.00 C ATOM 357 O VAL A 214 -16.463 -6.895 -6.426 1.00 0.00 O ATOM 358 CB VAL A 214 -13.763 -5.912 -8.037 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.937 -5.226 -6.960 1.00 0.00 C ATOM 360 CG2 VAL A 214 -12.928 -6.158 -9.284 1.00 0.00 C ATOM 0 H VAL A 214 -15.788 -7.377 -9.026 1.00 0.00 H new ATOM 0 HA VAL A 214 -13.531 -7.888 -7.202 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.588 -5.252 -8.304 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -12.532 -4.293 -7.351 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.568 -5.014 -6.097 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -12.118 -5.879 -6.659 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -12.522 -5.212 -9.643 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -12.109 -6.837 -9.046 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -13.553 -6.602 -10.059 1.00 0.00 H new ATOM 370 N GLY A 215 -14.616 -6.742 -5.151 1.00 0.00 N ATOM 371 CA GLY A 215 -15.368 -6.455 -3.943 1.00 0.00 C ATOM 372 C GLY A 215 -14.589 -5.597 -2.966 1.00 0.00 C ATOM 373 O GLY A 215 -13.359 -5.577 -2.991 1.00 0.00 O ATOM 0 H GLY A 215 -13.604 -6.774 -5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -16.296 -5.948 -4.208 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.644 -7.392 -3.459 1.00 0.00 H new ATOM 377 N TRP A 216 -15.307 -4.886 -2.104 1.00 0.00 N ATOM 378 CA TRP A 216 -14.675 -4.020 -1.114 1.00 0.00 C ATOM 379 C TRP A 216 -13.537 -4.745 -0.404 1.00 0.00 C ATOM 380 O TRP A 216 -12.535 -4.135 -0.031 1.00 0.00 O ATOM 381 CB TRP A 216 -15.707 -3.540 -0.093 1.00 0.00 C ATOM 382 CG TRP A 216 -16.014 -4.557 0.964 1.00 0.00 C ATOM 383 CD1 TRP A 216 -16.970 -5.531 0.912 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.363 -4.700 2.232 1.00 0.00 C ATOM 385 NE1 TRP A 216 -16.953 -6.270 2.070 1.00 0.00 N ATOM 386 CE2 TRP A 216 -15.976 -5.781 2.895 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.321 -4.021 2.869 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -15.580 -6.195 4.165 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -13.930 -4.433 4.129 1.00 0.00 C ATOM 390 CH2 TRP A 216 -14.558 -5.512 4.765 1.00 0.00 C ATOM 0 H TRP A 216 -16.326 -4.892 -2.070 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.261 -3.156 -1.634 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.341 -2.631 0.383 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.628 -3.278 -0.614 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.641 -5.696 0.082 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.568 -7.056 2.281 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -13.830 -3.189 2.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.063 -7.026 4.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.127 -3.915 4.632 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -14.228 -5.811 5.749 1.00 0.00 H new ATOM 401 N LYS A 217 -13.698 -6.052 -0.220 1.00 0.00 N ATOM 402 CA LYS A 217 -12.684 -6.861 0.445 1.00 0.00 C ATOM 403 C LYS A 217 -11.419 -6.952 -0.402 1.00 0.00 C ATOM 404 O LYS A 217 -10.307 -6.806 0.106 1.00 0.00 O ATOM 405 CB LYS A 217 -13.225 -8.265 0.724 1.00 0.00 C ATOM 406 CG LYS A 217 -14.410 -8.283 1.674 1.00 0.00 C ATOM 407 CD LYS A 217 -14.668 -9.678 2.218 1.00 0.00 C ATOM 408 CE LYS A 217 -13.817 -9.964 3.446 1.00 0.00 C ATOM 409 NZ LYS A 217 -12.408 -10.279 3.083 1.00 0.00 N ATOM 0 H LYS A 217 -14.521 -6.573 -0.522 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.434 -6.380 1.390 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.519 -8.726 -0.219 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.426 -8.877 1.142 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.225 -7.598 2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.299 -7.924 1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.723 -9.781 2.473 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.453 -10.416 1.445 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.836 -9.100 4.110 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -14.246 -10.800 3.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -12.015 -10.954 3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.380 -10.697 2.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -11.843 -9.406 3.094 1.00 0.00 H new ATOM 423 N LYS A 218 -11.595 -7.192 -1.697 1.00 0.00 N ATOM 424 CA LYS A 218 -10.468 -7.299 -2.616 1.00 0.00 C ATOM 425 C LYS A 218 -9.735 -5.967 -2.735 1.00 0.00 C ATOM 426 O LYS A 218 -8.531 -5.885 -2.490 1.00 0.00 O ATOM 427 CB LYS A 218 -10.951 -7.752 -3.996 1.00 0.00 C ATOM 428 CG LYS A 218 -9.873 -8.429 -4.825 1.00 0.00 C ATOM 429 CD LYS A 218 -8.635 -7.555 -4.951 1.00 0.00 C ATOM 430 CE LYS A 218 -7.778 -7.971 -6.136 1.00 0.00 C ATOM 431 NZ LYS A 218 -6.938 -9.160 -5.823 1.00 0.00 N ATOM 0 H LYS A 218 -12.508 -7.316 -2.134 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.775 -8.041 -2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -11.787 -8.440 -3.871 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.328 -6.887 -4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.603 -9.380 -4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -10.263 -8.654 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -8.934 -6.513 -5.065 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.048 -7.620 -4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -8.420 -8.194 -6.988 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -7.136 -7.140 -6.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -6.369 -9.412 -6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -6.307 -8.939 -5.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -7.551 -9.960 -5.568 1.00 0.00 H new ATOM 445 N LEU A 219 -10.468 -4.925 -3.112 1.00 0.00 N ATOM 446 CA LEU A 219 -9.887 -3.595 -3.262 1.00 0.00 C ATOM 447 C LEU A 219 -9.079 -3.211 -2.026 1.00 0.00 C ATOM 448 O LEU A 219 -7.872 -2.981 -2.107 1.00 0.00 O ATOM 449 CB LEU A 219 -10.987 -2.561 -3.507 1.00 0.00 C ATOM 450 CG LEU A 219 -10.530 -1.216 -4.073 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.226 -1.337 -5.558 1.00 0.00 C ATOM 452 CD2 LEU A 219 -11.586 -0.148 -3.828 1.00 0.00 C ATOM 0 H LEU A 219 -11.465 -4.975 -3.319 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.216 -3.614 -4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.717 -2.992 -4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.504 -2.379 -2.565 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.616 -0.919 -3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.902 -0.370 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.434 -2.071 -5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.123 -1.657 -6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.244 0.803 -4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.517 -0.439 -4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.754 -0.042 -2.756 1.00 0.00 H new ATOM 464 N LYS A 220 -9.752 -3.146 -0.882 1.00 0.00 N ATOM 465 CA LYS A 220 -9.097 -2.794 0.372 1.00 0.00 C ATOM 466 C LYS A 220 -7.845 -3.637 0.588 1.00 0.00 C ATOM 467 O LYS A 220 -6.744 -3.105 0.728 1.00 0.00 O ATOM 468 CB LYS A 220 -10.061 -2.984 1.545 1.00 0.00 C ATOM 469 CG LYS A 220 -9.686 -2.180 2.777 1.00 0.00 C ATOM 470 CD LYS A 220 -10.517 -2.586 3.983 1.00 0.00 C ATOM 471 CE LYS A 220 -10.031 -1.902 5.251 1.00 0.00 C ATOM 472 NZ LYS A 220 -8.777 -2.517 5.768 1.00 0.00 N ATOM 0 H LYS A 220 -10.751 -3.333 -0.798 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.802 -1.746 0.317 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.065 -2.701 1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.096 -4.041 1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.628 -2.323 2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.829 -1.118 2.577 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.562 -2.331 3.808 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.470 -3.667 4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.861 -0.844 5.050 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.806 -1.961 6.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.516 -2.068 6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.926 -3.535 5.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.012 -2.378 5.077 1.00 0.00 H new ATOM 486 N GLU A 221 -8.021 -4.955 0.611 1.00 0.00 N ATOM 487 CA GLU A 221 -6.903 -5.871 0.809 1.00 0.00 C ATOM 488 C GLU A 221 -5.702 -5.453 -0.034 1.00 0.00 C ATOM 489 O GLU A 221 -4.558 -5.526 0.416 1.00 0.00 O ATOM 490 CB GLU A 221 -7.318 -7.300 0.454 1.00 0.00 C ATOM 491 CG GLU A 221 -8.033 -8.025 1.582 1.00 0.00 C ATOM 492 CD GLU A 221 -7.191 -8.122 2.839 1.00 0.00 C ATOM 493 OE1 GLU A 221 -6.028 -8.569 2.740 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.693 -7.753 3.920 1.00 0.00 O ATOM 0 H GLU A 221 -8.926 -5.412 0.495 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.617 -5.834 1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.969 -7.274 -0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.431 -7.868 0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.963 -7.505 1.811 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.302 -9.028 1.251 1.00 0.00 H new ATOM 501 N VAL A 222 -5.970 -5.016 -1.260 1.00 0.00 N ATOM 502 CA VAL A 222 -4.912 -4.586 -2.167 1.00 0.00 C ATOM 503 C VAL A 222 -4.349 -3.231 -1.752 1.00 0.00 C ATOM 504 O VAL A 222 -3.134 -3.039 -1.707 1.00 0.00 O ATOM 505 CB VAL A 222 -5.420 -4.496 -3.618 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.471 -3.661 -4.465 1.00 0.00 C ATOM 507 CG2 VAL A 222 -5.592 -5.887 -4.210 1.00 0.00 C ATOM 0 H VAL A 222 -6.911 -4.950 -1.648 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.123 -5.336 -2.112 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.393 -4.005 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.846 -3.608 -5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -4.403 -2.655 -4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.483 -4.121 -4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -5.952 -5.804 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -4.634 -6.407 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.314 -6.448 -3.617 1.00 0.00 H new ATOM 517 N PHE A 223 -5.241 -2.294 -1.448 1.00 0.00 N ATOM 518 CA PHE A 223 -4.834 -0.956 -1.036 1.00 0.00 C ATOM 519 C PHE A 223 -3.975 -1.012 0.224 1.00 0.00 C ATOM 520 O PHE A 223 -3.239 -0.074 0.529 1.00 0.00 O ATOM 521 CB PHE A 223 -6.063 -0.078 -0.791 1.00 0.00 C ATOM 522 CG PHE A 223 -6.686 0.448 -2.052 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.865 -0.379 -3.149 1.00 0.00 C ATOM 524 CD2 PHE A 223 -7.092 1.770 -2.140 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.438 0.103 -4.312 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.666 2.256 -3.300 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.838 1.422 -4.387 1.00 0.00 C ATOM 0 H PHE A 223 -6.250 -2.437 -1.479 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.240 -0.521 -1.840 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.807 -0.654 -0.241 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.779 0.763 -0.158 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.554 -1.412 -3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.959 2.427 -1.294 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.572 -0.552 -5.160 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.980 3.288 -3.356 1.00 0.00 H new ATOM 0 HZ PHE A 223 -8.285 1.801 -5.294 1.00 0.00 H new ATOM 537 N SER A 224 -4.076 -2.119 0.952 1.00 0.00 N ATOM 538 CA SER A 224 -3.312 -2.297 2.182 1.00 0.00 C ATOM 539 C SER A 224 -1.825 -2.063 1.936 1.00 0.00 C ATOM 540 O SER A 224 -1.073 -1.758 2.861 1.00 0.00 O ATOM 541 CB SER A 224 -3.532 -3.703 2.744 1.00 0.00 C ATOM 542 OG SER A 224 -3.385 -3.717 4.154 1.00 0.00 O ATOM 0 H SER A 224 -4.679 -2.906 0.712 1.00 0.00 H new ATOM 0 HA SER A 224 -3.662 -1.564 2.908 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.529 -4.054 2.476 1.00 0.00 H new ATOM 0 HB3 SER A 224 -2.819 -4.394 2.294 1.00 0.00 H new ATOM 0 HG SER A 224 -3.532 -4.626 4.489 1.00 0.00 H new ATOM 548 N MET A 225 -1.408 -2.207 0.682 1.00 0.00 N ATOM 549 CA MET A 225 -0.011 -2.010 0.314 1.00 0.00 C ATOM 550 C MET A 225 0.422 -0.571 0.577 1.00 0.00 C ATOM 551 O MET A 225 1.322 -0.320 1.378 1.00 0.00 O ATOM 552 CB MET A 225 0.204 -2.358 -1.160 1.00 0.00 C ATOM 553 CG MET A 225 0.313 -3.852 -1.421 1.00 0.00 C ATOM 554 SD MET A 225 1.187 -4.227 -2.953 1.00 0.00 S ATOM 555 CE MET A 225 0.576 -2.924 -4.019 1.00 0.00 C ATOM 0 H MET A 225 -2.018 -2.459 -0.096 1.00 0.00 H new ATOM 0 HA MET A 225 0.598 -2.673 0.929 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.623 -1.954 -1.745 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.112 -1.869 -1.512 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.830 -4.326 -0.587 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.687 -4.284 -1.463 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.758 -3.190 -5.060 1.00 0.00 H new ATOM 0 HE2 MET A 225 -0.495 -2.795 -3.860 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.092 -1.992 -3.787 1.00 0.00 H new ATOM 565 N ALA A 226 -0.224 0.371 -0.103 1.00 0.00 N ATOM 566 CA ALA A 226 0.094 1.784 0.058 1.00 0.00 C ATOM 567 C ALA A 226 0.103 2.180 1.531 1.00 0.00 C ATOM 568 O ALA A 226 1.074 2.752 2.024 1.00 0.00 O ATOM 569 CB ALA A 226 -0.898 2.640 -0.715 1.00 0.00 C ATOM 0 H ALA A 226 -0.971 0.180 -0.771 1.00 0.00 H new ATOM 0 HA ALA A 226 1.093 1.954 -0.343 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.648 3.693 -0.586 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.852 2.384 -1.773 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.905 2.457 -0.341 1.00 0.00 H new ATOM 575 N GLY A 227 -0.987 1.872 2.228 1.00 0.00 N ATOM 576 CA GLY A 227 -1.084 2.204 3.638 1.00 0.00 C ATOM 577 C GLY A 227 -2.362 1.688 4.268 1.00 0.00 C ATOM 578 O GLY A 227 -3.001 0.780 3.738 1.00 0.00 O ATOM 0 H GLY A 227 -1.804 1.399 1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.227 1.786 4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -1.035 3.286 3.758 1.00 0.00 H new ATOM 582 N VAL A 228 -2.735 2.267 5.405 1.00 0.00 N ATOM 583 CA VAL A 228 -3.944 1.860 6.110 1.00 0.00 C ATOM 584 C VAL A 228 -5.186 2.469 5.467 1.00 0.00 C ATOM 585 O VAL A 228 -5.283 3.686 5.310 1.00 0.00 O ATOM 586 CB VAL A 228 -3.894 2.270 7.594 1.00 0.00 C ATOM 587 CG1 VAL A 228 -5.169 1.847 8.308 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.671 1.670 8.270 1.00 0.00 C ATOM 0 H VAL A 228 -2.217 3.020 5.857 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.999 0.773 6.043 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.817 3.356 7.651 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -5.116 2.145 9.355 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -6.026 2.328 7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.280 0.765 8.244 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.651 1.969 9.318 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.715 0.583 8.204 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.769 2.027 7.773 1.00 0.00 H new ATOM 598 N VAL A 229 -6.134 1.614 5.098 1.00 0.00 N ATOM 599 CA VAL A 229 -7.371 2.067 4.473 1.00 0.00 C ATOM 600 C VAL A 229 -8.421 2.414 5.523 1.00 0.00 C ATOM 601 O VAL A 229 -9.137 1.540 6.013 1.00 0.00 O ATOM 602 CB VAL A 229 -7.944 1.000 3.522 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.321 1.412 3.025 1.00 0.00 C ATOM 604 CG2 VAL A 229 -6.996 0.762 2.357 1.00 0.00 C ATOM 0 H VAL A 229 -6.069 0.604 5.221 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.127 2.960 3.898 1.00 0.00 H new ATOM 0 HB VAL A 229 -8.048 0.065 4.072 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.710 0.646 2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.995 1.527 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.246 2.359 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.416 0.005 1.695 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -6.858 1.691 1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.033 0.419 2.736 1.00 0.00 H new ATOM 614 N VAL A 230 -8.509 3.696 5.863 1.00 0.00 N ATOM 615 CA VAL A 230 -9.474 4.159 6.854 1.00 0.00 C ATOM 616 C VAL A 230 -10.896 3.777 6.457 1.00 0.00 C ATOM 617 O VAL A 230 -11.671 3.290 7.280 1.00 0.00 O ATOM 618 CB VAL A 230 -9.397 5.686 7.040 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.470 6.160 8.009 1.00 0.00 C ATOM 620 CG2 VAL A 230 -8.014 6.095 7.522 1.00 0.00 C ATOM 0 H VAL A 230 -7.924 4.432 5.467 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.220 3.672 7.796 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.576 6.162 6.076 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.401 7.241 8.128 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.454 5.901 7.618 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.325 5.678 8.976 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.978 7.177 7.648 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.803 5.611 8.476 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.268 5.790 6.788 1.00 0.00 H new ATOM 630 N ARG A 231 -11.231 4.001 5.191 1.00 0.00 N ATOM 631 CA ARG A 231 -12.560 3.681 4.685 1.00 0.00 C ATOM 632 C ARG A 231 -12.479 3.081 3.284 1.00 0.00 C ATOM 633 O ARG A 231 -11.961 3.707 2.359 1.00 0.00 O ATOM 634 CB ARG A 231 -13.437 4.934 4.664 1.00 0.00 C ATOM 635 CG ARG A 231 -14.712 4.773 3.853 1.00 0.00 C ATOM 636 CD ARG A 231 -15.761 3.978 4.615 1.00 0.00 C ATOM 637 NE ARG A 231 -17.119 4.372 4.251 1.00 0.00 N ATOM 638 CZ ARG A 231 -17.616 5.584 4.472 1.00 0.00 C ATOM 639 NH1 ARG A 231 -16.870 6.515 5.052 1.00 0.00 N ATOM 640 NH2 ARG A 231 -18.861 5.867 4.112 1.00 0.00 N ATOM 0 H ARG A 231 -10.601 4.403 4.497 1.00 0.00 H new ATOM 0 HA ARG A 231 -13.007 2.944 5.352 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -13.699 5.200 5.688 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -12.860 5.764 4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -15.111 5.756 3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -14.485 4.271 2.913 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.626 2.915 4.415 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -15.617 4.121 5.686 1.00 0.00 H new ATOM 0 HE ARG A 231 -17.719 3.679 3.803 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -15.912 6.301 5.330 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -17.254 7.445 5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -19.437 5.154 3.665 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -19.242 6.798 4.282 1.00 0.00 H new ATOM 654 N ALA A 232 -12.993 1.865 3.136 1.00 0.00 N ATOM 655 CA ALA A 232 -12.980 1.181 1.849 1.00 0.00 C ATOM 656 C ALA A 232 -14.382 0.731 1.452 1.00 0.00 C ATOM 657 O ALA A 232 -15.048 0.012 2.197 1.00 0.00 O ATOM 658 CB ALA A 232 -12.034 -0.010 1.893 1.00 0.00 C ATOM 0 H ALA A 232 -13.424 1.333 3.892 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.626 1.885 1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.035 -0.511 0.925 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.026 0.335 2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.363 -0.708 2.663 1.00 0.00 H new ATOM 664 N ASP A 233 -14.824 1.159 0.274 1.00 0.00 N ATOM 665 CA ASP A 233 -16.147 0.799 -0.222 1.00 0.00 C ATOM 666 C ASP A 233 -16.191 0.860 -1.746 1.00 0.00 C ATOM 667 O ASP A 233 -15.303 1.429 -2.380 1.00 0.00 O ATOM 668 CB ASP A 233 -17.207 1.730 0.369 1.00 0.00 C ATOM 669 CG ASP A 233 -16.989 1.993 1.846 1.00 0.00 C ATOM 670 OD1 ASP A 233 -15.993 2.665 2.187 1.00 0.00 O ATOM 671 OD2 ASP A 233 -17.812 1.526 2.660 1.00 0.00 O ATOM 0 H ASP A 233 -14.286 1.755 -0.354 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.359 -0.224 0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -17.196 2.677 -0.171 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -18.194 1.291 0.223 1.00 0.00 H new ATOM 676 N ILE A 234 -17.230 0.268 -2.327 1.00 0.00 N ATOM 677 CA ILE A 234 -17.389 0.255 -3.775 1.00 0.00 C ATOM 678 C ILE A 234 -18.734 0.844 -4.186 1.00 0.00 C ATOM 679 O ILE A 234 -19.772 0.509 -3.613 1.00 0.00 O ATOM 680 CB ILE A 234 -17.271 -1.172 -4.342 1.00 0.00 C ATOM 681 CG1 ILE A 234 -15.968 -1.823 -3.877 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.345 -1.146 -5.861 1.00 0.00 C ATOM 683 CD1 ILE A 234 -14.727 -1.134 -4.400 1.00 0.00 C ATOM 0 H ILE A 234 -17.973 -0.208 -1.817 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.586 0.868 -4.186 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.105 -1.766 -3.968 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -15.941 -1.824 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -15.957 -2.865 -4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.260 -2.162 -6.247 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.298 -0.718 -6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -16.530 -0.539 -6.255 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -13.841 -1.650 -4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -14.731 -1.156 -5.490 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -14.714 -0.099 -4.058 1.00 0.00 H new ATOM 695 N LEU A 235 -18.710 1.723 -5.182 1.00 0.00 N ATOM 696 CA LEU A 235 -19.928 2.358 -5.672 1.00 0.00 C ATOM 697 C LEU A 235 -20.729 1.398 -6.546 1.00 0.00 C ATOM 698 O LEU A 235 -20.171 0.704 -7.394 1.00 0.00 O ATOM 699 CB LEU A 235 -19.585 3.621 -6.464 1.00 0.00 C ATOM 700 CG LEU A 235 -18.827 4.707 -5.701 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.447 5.848 -6.632 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.661 5.221 -4.536 1.00 0.00 C ATOM 0 H LEU A 235 -17.860 2.012 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.538 2.631 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -18.990 3.332 -7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.512 4.051 -6.843 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.911 4.272 -5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.908 6.611 -6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -17.811 5.469 -7.432 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.349 6.283 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -19.106 5.994 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.594 5.639 -4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.881 4.399 -3.855 1.00 0.00 H new ATOM 714 N GLU A 236 -22.041 1.366 -6.332 1.00 0.00 N ATOM 715 CA GLU A 236 -22.919 0.492 -7.101 1.00 0.00 C ATOM 716 C GLU A 236 -24.108 1.269 -7.658 1.00 0.00 C ATOM 717 O GLU A 236 -24.273 2.457 -7.379 1.00 0.00 O ATOM 718 CB GLU A 236 -23.414 -0.665 -6.231 1.00 0.00 C ATOM 719 CG GLU A 236 -22.294 -1.474 -5.600 1.00 0.00 C ATOM 720 CD GLU A 236 -22.809 -2.609 -4.737 1.00 0.00 C ATOM 721 OE1 GLU A 236 -23.543 -2.329 -3.766 1.00 0.00 O ATOM 722 OE2 GLU A 236 -22.478 -3.777 -5.031 1.00 0.00 O ATOM 0 H GLU A 236 -22.519 1.935 -5.633 1.00 0.00 H new ATOM 0 HA GLU A 236 -22.347 0.089 -7.937 1.00 0.00 H new ATOM 0 HB2 GLU A 236 -24.053 -0.268 -5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 236 -24.031 -1.327 -6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 236 -21.657 -1.880 -6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 236 -21.672 -0.815 -4.994 1.00 0.00 H new ATOM 729 N ASP A 237 -24.933 0.590 -8.448 1.00 0.00 N ATOM 730 CA ASP A 237 -26.108 1.215 -9.044 1.00 0.00 C ATOM 731 C ASP A 237 -27.282 1.206 -8.070 1.00 0.00 C ATOM 732 O ASP A 237 -27.189 0.655 -6.974 1.00 0.00 O ATOM 733 CB ASP A 237 -26.495 0.494 -10.336 1.00 0.00 C ATOM 734 CG ASP A 237 -27.355 1.353 -11.243 1.00 0.00 C ATOM 735 OD1 ASP A 237 -27.038 2.550 -11.401 1.00 0.00 O ATOM 736 OD2 ASP A 237 -28.344 0.827 -11.795 1.00 0.00 O ATOM 0 H ASP A 237 -24.810 -0.393 -8.690 1.00 0.00 H new ATOM 0 HA ASP A 237 -25.860 2.251 -9.275 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -25.591 0.200 -10.869 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -27.033 -0.422 -10.091 1.00 0.00 H new ATOM 741 N LYS A 238 -28.387 1.821 -8.478 1.00 0.00 N ATOM 742 CA LYS A 238 -29.581 1.885 -7.643 1.00 0.00 C ATOM 743 C LYS A 238 -29.770 0.586 -6.865 1.00 0.00 C ATOM 744 O LYS A 238 -29.737 0.578 -5.635 1.00 0.00 O ATOM 745 CB LYS A 238 -30.816 2.161 -8.503 1.00 0.00 C ATOM 746 CG LYS A 238 -30.915 3.600 -8.980 1.00 0.00 C ATOM 747 CD LYS A 238 -30.203 3.797 -10.308 1.00 0.00 C ATOM 748 CE LYS A 238 -30.774 4.980 -11.076 1.00 0.00 C ATOM 749 NZ LYS A 238 -30.475 4.892 -12.532 1.00 0.00 N ATOM 0 H LYS A 238 -28.481 2.283 -9.383 1.00 0.00 H new ATOM 0 HA LYS A 238 -29.453 2.700 -6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -30.800 1.500 -9.370 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -31.710 1.914 -7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -31.964 3.879 -9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -30.481 4.263 -8.232 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -29.139 3.955 -10.132 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -30.295 2.893 -10.909 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -31.853 5.022 -10.929 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -30.361 5.906 -10.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -30.881 5.716 -13.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -29.445 4.878 -12.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -30.890 4.021 -12.920 1.00 0.00 H new ATOM 763 N ASP A 239 -29.966 -0.509 -7.591 1.00 0.00 N ATOM 764 CA ASP A 239 -30.158 -1.814 -6.969 1.00 0.00 C ATOM 765 C ASP A 239 -28.992 -2.153 -6.045 1.00 0.00 C ATOM 766 O ASP A 239 -29.180 -2.393 -4.853 1.00 0.00 O ATOM 767 CB ASP A 239 -30.308 -2.896 -8.039 1.00 0.00 C ATOM 768 CG ASP A 239 -30.259 -4.296 -7.458 1.00 0.00 C ATOM 769 OD1 ASP A 239 -29.303 -4.596 -6.713 1.00 0.00 O ATOM 770 OD2 ASP A 239 -31.177 -5.091 -7.749 1.00 0.00 O ATOM 0 H ASP A 239 -29.996 -0.519 -8.611 1.00 0.00 H new ATOM 0 HA ASP A 239 -31.070 -1.774 -6.374 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -31.254 -2.756 -8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -29.515 -2.785 -8.778 1.00 0.00 H new ATOM 775 N GLY A 240 -27.786 -2.171 -6.605 1.00 0.00 N ATOM 776 CA GLY A 240 -26.607 -2.482 -5.818 1.00 0.00 C ATOM 777 C GLY A 240 -25.598 -3.311 -6.588 1.00 0.00 C ATOM 778 O GLY A 240 -25.018 -4.254 -6.049 1.00 0.00 O ATOM 0 H GLY A 240 -27.605 -1.976 -7.590 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -26.137 -1.554 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -26.906 -3.022 -4.919 1.00 0.00 H new ATOM 782 N LYS A 241 -25.389 -2.961 -7.852 1.00 0.00 N ATOM 783 CA LYS A 241 -24.444 -3.678 -8.699 1.00 0.00 C ATOM 784 C LYS A 241 -23.179 -2.855 -8.921 1.00 0.00 C ATOM 785 O LYS A 241 -23.248 -1.666 -9.235 1.00 0.00 O ATOM 786 CB LYS A 241 -25.088 -4.017 -10.045 1.00 0.00 C ATOM 787 CG LYS A 241 -26.173 -5.075 -9.951 1.00 0.00 C ATOM 788 CD LYS A 241 -27.005 -5.136 -11.221 1.00 0.00 C ATOM 789 CE LYS A 241 -28.429 -5.588 -10.934 1.00 0.00 C ATOM 790 NZ LYS A 241 -28.497 -7.042 -10.622 1.00 0.00 N ATOM 0 H LYS A 241 -25.862 -2.184 -8.313 1.00 0.00 H new ATOM 0 HA LYS A 241 -24.170 -4.603 -8.192 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -25.513 -3.110 -10.473 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -24.315 -4.362 -10.732 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -25.718 -6.048 -9.766 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -26.820 -4.859 -9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -27.022 -4.154 -11.693 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -26.540 -5.822 -11.929 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -28.829 -5.018 -10.096 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -29.059 -5.372 -11.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -29.484 -7.311 -10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -28.139 -7.588 -11.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -27.916 -7.245 -9.784 1.00 0.00 H new ATOM 804 N SER A 242 -22.025 -3.495 -8.759 1.00 0.00 N ATOM 805 CA SER A 242 -20.745 -2.821 -8.940 1.00 0.00 C ATOM 806 C SER A 242 -20.652 -2.196 -10.329 1.00 0.00 C ATOM 807 O SER A 242 -20.607 -2.901 -11.337 1.00 0.00 O ATOM 808 CB SER A 242 -19.592 -3.805 -8.732 1.00 0.00 C ATOM 809 OG SER A 242 -19.652 -4.396 -7.446 1.00 0.00 O ATOM 0 H SER A 242 -21.951 -4.479 -8.503 1.00 0.00 H new ATOM 0 HA SER A 242 -20.673 -2.026 -8.198 1.00 0.00 H new ATOM 0 HB2 SER A 242 -19.631 -4.582 -9.495 1.00 0.00 H new ATOM 0 HB3 SER A 242 -18.641 -3.287 -8.853 1.00 0.00 H new ATOM 0 HG SER A 242 -18.906 -5.022 -7.338 1.00 0.00 H new ATOM 815 N ARG A 243 -20.623 -0.868 -10.373 1.00 0.00 N ATOM 816 CA ARG A 243 -20.536 -0.147 -11.637 1.00 0.00 C ATOM 817 C ARG A 243 -19.082 0.040 -12.058 1.00 0.00 C ATOM 818 O ARG A 243 -18.744 0.995 -12.756 1.00 0.00 O ATOM 819 CB ARG A 243 -21.224 1.215 -11.520 1.00 0.00 C ATOM 820 CG ARG A 243 -22.703 1.182 -11.868 1.00 0.00 C ATOM 821 CD ARG A 243 -23.213 2.559 -12.262 1.00 0.00 C ATOM 822 NE ARG A 243 -23.076 2.804 -13.695 1.00 0.00 N ATOM 823 CZ ARG A 243 -23.717 2.104 -14.625 1.00 0.00 C ATOM 824 NH1 ARG A 243 -24.535 1.121 -14.274 1.00 0.00 N ATOM 825 NH2 ARG A 243 -23.540 2.386 -15.909 1.00 0.00 N ATOM 0 H ARG A 243 -20.658 -0.270 -9.548 1.00 0.00 H new ATOM 0 HA ARG A 243 -21.043 -0.739 -12.399 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -21.107 1.585 -10.501 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -20.721 1.924 -12.177 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -22.870 0.483 -12.687 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -23.271 0.813 -11.014 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -24.261 2.653 -11.977 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -22.663 3.321 -11.710 1.00 0.00 H new ATOM 0 HE ARG A 243 -22.454 3.553 -13.999 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -24.674 0.900 -13.288 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -25.026 0.586 -14.990 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -22.911 3.141 -16.183 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -24.033 1.848 -16.622 1.00 0.00 H new ATOM 839 N GLY A 244 -18.223 -0.879 -11.626 1.00 0.00 N ATOM 840 CA GLY A 244 -16.815 -0.797 -11.967 1.00 0.00 C ATOM 841 C GLY A 244 -16.148 0.434 -11.384 1.00 0.00 C ATOM 842 O GLY A 244 -15.105 0.871 -11.870 1.00 0.00 O ATOM 0 H GLY A 244 -18.478 -1.679 -11.046 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -16.304 -1.689 -11.605 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.707 -0.786 -13.052 1.00 0.00 H new ATOM 846 N ILE A 245 -16.752 0.995 -10.342 1.00 0.00 N ATOM 847 CA ILE A 245 -16.210 2.183 -9.695 1.00 0.00 C ATOM 848 C ILE A 245 -16.189 2.021 -8.178 1.00 0.00 C ATOM 849 O ILE A 245 -17.179 1.612 -7.573 1.00 0.00 O ATOM 850 CB ILE A 245 -17.024 3.440 -10.054 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.035 3.651 -11.569 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.452 4.661 -9.348 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.162 4.539 -12.047 1.00 0.00 C ATOM 0 H ILE A 245 -17.616 0.646 -9.928 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.190 2.304 -10.060 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.051 3.298 -9.718 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.084 4.089 -11.874 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.113 2.682 -12.062 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.038 5.541 -9.612 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.491 4.509 -8.269 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.417 4.808 -9.657 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.108 4.644 -13.131 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.118 4.093 -11.773 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -18.074 5.521 -11.582 1.00 0.00 H new ATOM 865 N GLY A 246 -15.053 2.346 -7.570 1.00 0.00 N ATOM 866 CA GLY A 246 -14.924 2.232 -6.129 1.00 0.00 C ATOM 867 C GLY A 246 -14.357 3.487 -5.496 1.00 0.00 C ATOM 868 O GLY A 246 -14.009 4.441 -6.193 1.00 0.00 O ATOM 0 H GLY A 246 -14.219 2.686 -8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -15.901 2.020 -5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.279 1.386 -5.891 1.00 0.00 H new ATOM 872 N THR A 247 -14.264 3.489 -4.169 1.00 0.00 N ATOM 873 CA THR A 247 -13.738 4.638 -3.442 1.00 0.00 C ATOM 874 C THR A 247 -13.096 4.209 -2.128 1.00 0.00 C ATOM 875 O THR A 247 -13.713 3.512 -1.322 1.00 0.00 O ATOM 876 CB THR A 247 -14.843 5.670 -3.148 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.941 5.036 -2.482 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.331 6.322 -4.433 1.00 0.00 C ATOM 0 H THR A 247 -14.546 2.708 -3.577 1.00 0.00 H new ATOM 0 HA THR A 247 -12.983 5.097 -4.079 1.00 0.00 H new ATOM 0 HB THR A 247 -14.425 6.443 -2.503 1.00 0.00 H new ATOM 0 HG1 THR A 247 -15.600 4.356 -1.864 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.111 7.047 -4.200 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.499 6.829 -4.922 1.00 0.00 H new ATOM 0 HG23 THR A 247 -15.733 5.558 -5.099 1.00 0.00 H new ATOM 886 N VAL A 248 -11.853 4.629 -1.917 1.00 0.00 N ATOM 887 CA VAL A 248 -11.127 4.290 -0.699 1.00 0.00 C ATOM 888 C VAL A 248 -10.511 5.531 -0.062 1.00 0.00 C ATOM 889 O VAL A 248 -10.239 6.521 -0.742 1.00 0.00 O ATOM 890 CB VAL A 248 -10.014 3.262 -0.976 1.00 0.00 C ATOM 891 CG1 VAL A 248 -9.366 2.812 0.324 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.568 2.073 -1.746 1.00 0.00 C ATOM 0 H VAL A 248 -11.327 5.205 -2.574 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.851 3.854 -0.011 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.248 3.738 -1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.582 2.086 0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.932 3.674 0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -10.118 2.353 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.768 1.356 -1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -11.354 1.595 -1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.979 2.414 -2.696 1.00 0.00 H new ATOM 902 N THR A 249 -10.292 5.471 1.248 1.00 0.00 N ATOM 903 CA THR A 249 -9.708 6.589 1.977 1.00 0.00 C ATOM 904 C THR A 249 -8.559 6.127 2.865 1.00 0.00 C ATOM 905 O THR A 249 -8.742 5.290 3.750 1.00 0.00 O ATOM 906 CB THR A 249 -10.760 7.302 2.848 1.00 0.00 C ATOM 907 OG1 THR A 249 -11.850 7.747 2.033 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.146 8.489 3.574 1.00 0.00 C ATOM 0 H THR A 249 -10.511 4.659 1.826 1.00 0.00 H new ATOM 0 HA THR A 249 -9.329 7.288 1.232 1.00 0.00 H new ATOM 0 HB THR A 249 -11.127 6.593 3.590 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.515 8.198 2.594 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.907 8.977 4.183 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.335 8.144 4.215 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.755 9.199 2.845 1.00 0.00 H new ATOM 916 N PHE A 250 -7.373 6.676 2.624 1.00 0.00 N ATOM 917 CA PHE A 250 -6.193 6.320 3.403 1.00 0.00 C ATOM 918 C PHE A 250 -6.080 7.191 4.651 1.00 0.00 C ATOM 919 O PHE A 250 -6.942 8.029 4.914 1.00 0.00 O ATOM 920 CB PHE A 250 -4.930 6.465 2.550 1.00 0.00 C ATOM 921 CG PHE A 250 -4.784 5.393 1.509 1.00 0.00 C ATOM 922 CD1 PHE A 250 -5.368 5.536 0.261 1.00 0.00 C ATOM 923 CD2 PHE A 250 -4.061 4.242 1.778 1.00 0.00 C ATOM 924 CE1 PHE A 250 -5.235 4.552 -0.700 1.00 0.00 C ATOM 925 CE2 PHE A 250 -3.924 3.254 0.820 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.513 3.409 -0.419 1.00 0.00 C ATOM 0 H PHE A 250 -7.204 7.369 1.895 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.296 5.281 3.716 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -4.943 7.438 2.059 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.057 6.448 3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -5.934 6.428 0.036 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -3.600 4.115 2.746 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.695 4.677 -1.669 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.357 2.362 1.041 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.409 2.637 -1.167 1.00 0.00 H new ATOM 936 N GLU A 251 -5.012 6.984 5.415 1.00 0.00 N ATOM 937 CA GLU A 251 -4.788 7.750 6.636 1.00 0.00 C ATOM 938 C GLU A 251 -3.976 9.009 6.347 1.00 0.00 C ATOM 939 O GLU A 251 -4.397 10.119 6.673 1.00 0.00 O ATOM 940 CB GLU A 251 -4.067 6.892 7.677 1.00 0.00 C ATOM 941 CG GLU A 251 -5.007 6.114 8.582 1.00 0.00 C ATOM 942 CD GLU A 251 -4.324 5.612 9.840 1.00 0.00 C ATOM 943 OE1 GLU A 251 -3.120 5.285 9.770 1.00 0.00 O ATOM 944 OE2 GLU A 251 -4.992 5.546 10.892 1.00 0.00 O ATOM 0 H GLU A 251 -4.289 6.294 5.211 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.759 8.048 7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.408 6.192 7.164 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.435 7.534 8.290 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.848 6.750 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -5.416 5.266 8.032 1.00 0.00 H new ATOM 951 N GLN A 252 -2.811 8.827 5.734 1.00 0.00 N ATOM 952 CA GLN A 252 -1.940 9.948 5.403 1.00 0.00 C ATOM 953 C GLN A 252 -1.872 10.158 3.894 1.00 0.00 C ATOM 954 O GLN A 252 -1.884 9.198 3.123 1.00 0.00 O ATOM 955 CB GLN A 252 -0.535 9.711 5.960 1.00 0.00 C ATOM 956 CG GLN A 252 0.506 10.676 5.416 1.00 0.00 C ATOM 957 CD GLN A 252 1.654 10.901 6.380 1.00 0.00 C ATOM 958 OE1 GLN A 252 2.809 10.608 6.068 1.00 0.00 O ATOM 959 NE2 GLN A 252 1.343 11.423 7.560 1.00 0.00 N ATOM 0 H GLN A 252 -2.449 7.915 5.457 1.00 0.00 H new ATOM 0 HA GLN A 252 -2.357 10.846 5.858 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.565 9.796 7.046 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.229 8.691 5.729 1.00 0.00 H new ATOM 0 HG2 GLN A 252 0.897 10.290 4.475 1.00 0.00 H new ATOM 0 HG3 GLN A 252 0.030 11.631 5.195 1.00 0.00 H new ATOM 0 HE21 GLN A 252 0.373 11.651 7.777 1.00 0.00 H new ATOM 0 HE22 GLN A 252 2.074 11.596 8.250 1.00 0.00 H new ATOM 968 N SER A 253 -1.802 11.419 3.479 1.00 0.00 N ATOM 969 CA SER A 253 -1.738 11.755 2.061 1.00 0.00 C ATOM 970 C SER A 253 -0.684 10.911 1.351 1.00 0.00 C ATOM 971 O SER A 253 -0.918 10.400 0.255 1.00 0.00 O ATOM 972 CB SER A 253 -1.423 13.241 1.882 1.00 0.00 C ATOM 973 OG SER A 253 -0.231 13.596 2.561 1.00 0.00 O ATOM 0 H SER A 253 -1.788 12.225 4.104 1.00 0.00 H new ATOM 0 HA SER A 253 -2.710 11.541 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.322 13.469 0.821 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.252 13.840 2.259 1.00 0.00 H new ATOM 0 HG SER A 253 -0.051 14.550 2.429 1.00 0.00 H new ATOM 979 N ILE A 254 0.476 10.769 1.983 1.00 0.00 N ATOM 980 CA ILE A 254 1.566 9.987 1.412 1.00 0.00 C ATOM 981 C ILE A 254 1.066 8.640 0.901 1.00 0.00 C ATOM 982 O ILE A 254 1.170 8.340 -0.288 1.00 0.00 O ATOM 983 CB ILE A 254 2.687 9.748 2.442 1.00 0.00 C ATOM 984 CG1 ILE A 254 3.264 11.083 2.918 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.780 8.876 1.842 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.838 11.926 1.801 1.00 0.00 C ATOM 0 H ILE A 254 0.685 11.185 2.890 1.00 0.00 H new ATOM 0 HA ILE A 254 1.966 10.564 0.578 1.00 0.00 H new ATOM 0 HB ILE A 254 2.266 9.228 3.302 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.481 11.648 3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.044 10.890 3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.565 8.716 2.581 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.358 7.915 1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.201 9.371 0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.229 12.857 2.212 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.643 11.380 1.310 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.056 12.150 1.075 1.00 0.00 H new ATOM 998 N GLU A 255 0.522 7.834 1.806 1.00 0.00 N ATOM 999 CA GLU A 255 0.005 6.519 1.446 1.00 0.00 C ATOM 1000 C GLU A 255 -0.985 6.622 0.289 1.00 0.00 C ATOM 1001 O GLU A 255 -0.897 5.876 -0.686 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.671 5.863 2.652 1.00 0.00 C ATOM 1003 CG GLU A 255 0.242 5.723 3.859 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.527 5.559 5.155 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.694 6.001 5.214 1.00 0.00 O ATOM 1006 OE2 GLU A 255 0.038 4.988 6.111 1.00 0.00 O ATOM 0 H GLU A 255 0.428 8.068 2.794 1.00 0.00 H new ATOM 0 HA GLU A 255 0.846 5.901 1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.544 6.452 2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.032 4.876 2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.896 4.863 3.717 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.883 6.602 3.930 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.927 7.553 0.405 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.932 7.755 -0.631 1.00 0.00 C ATOM 1015 C ALA A 256 -2.289 7.851 -2.010 1.00 0.00 C ATOM 1016 O ALA A 256 -2.665 7.130 -2.934 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.747 9.007 -0.338 1.00 0.00 C ATOM 0 H ALA A 256 -2.015 8.179 1.206 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.598 6.892 -0.630 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.494 9.146 -1.120 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.245 8.899 0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.086 9.873 -0.310 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.316 8.747 -2.143 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.619 8.937 -3.409 1.00 0.00 C ATOM 1025 C VAL A 257 -0.048 7.621 -3.925 1.00 0.00 C ATOM 1026 O VAL A 257 -0.333 7.209 -5.049 1.00 0.00 O ATOM 1027 CB VAL A 257 0.523 9.962 -3.273 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.274 10.102 -4.589 1.00 0.00 C ATOM 1029 CG2 VAL A 257 -0.020 11.307 -2.814 1.00 0.00 C ATOM 0 H VAL A 257 -0.993 9.353 -1.389 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.353 9.315 -4.121 1.00 0.00 H new ATOM 0 HB VAL A 257 1.223 9.602 -2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.077 10.830 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.696 9.138 -4.871 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.587 10.439 -5.366 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.800 12.019 -2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.742 11.676 -3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.508 11.191 -1.846 1.00 0.00 H new ATOM 1039 N GLN A 258 0.759 6.967 -3.096 1.00 0.00 N ATOM 1040 CA GLN A 258 1.370 5.697 -3.469 1.00 0.00 C ATOM 1041 C GLN A 258 0.372 4.807 -4.202 1.00 0.00 C ATOM 1042 O GLN A 258 0.617 4.380 -5.329 1.00 0.00 O ATOM 1043 CB GLN A 258 1.899 4.977 -2.227 1.00 0.00 C ATOM 1044 CG GLN A 258 2.887 5.803 -1.420 1.00 0.00 C ATOM 1045 CD GLN A 258 3.693 4.963 -0.448 1.00 0.00 C ATOM 1046 OE1 GLN A 258 3.793 5.287 0.735 1.00 0.00 O ATOM 1047 NE2 GLN A 258 4.272 3.876 -0.945 1.00 0.00 N ATOM 0 H GLN A 258 1.005 7.295 -2.162 1.00 0.00 H new ATOM 0 HA GLN A 258 2.203 5.906 -4.141 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.058 4.706 -1.589 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.380 4.048 -2.533 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.566 6.317 -2.100 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.346 6.572 -0.868 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.162 3.646 -1.933 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.827 3.271 -0.339 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.755 4.531 -3.552 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.791 3.693 -4.143 1.00 0.00 C ATOM 1058 C ALA A 259 -2.262 4.260 -5.477 1.00 0.00 C ATOM 1059 O ALA A 259 -2.377 3.534 -6.465 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.964 3.550 -3.184 1.00 0.00 C ATOM 0 H ALA A 259 -0.973 4.875 -2.617 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.364 2.707 -4.328 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.731 2.922 -3.638 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.622 3.092 -2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.381 4.534 -2.970 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.533 5.561 -5.499 1.00 0.00 N ATOM 1067 CA ILE A 260 -2.991 6.225 -6.713 1.00 0.00 C ATOM 1068 C ILE A 260 -2.038 5.965 -7.875 1.00 0.00 C ATOM 1069 O ILE A 260 -2.442 5.457 -8.920 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.129 7.745 -6.506 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.185 8.043 -5.440 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.484 8.428 -7.818 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.103 9.447 -4.884 1.00 0.00 C ATOM 0 H ILE A 260 -2.443 6.176 -4.690 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.970 5.809 -6.950 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.173 8.138 -6.162 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.175 7.888 -5.868 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -4.076 7.330 -4.623 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.578 9.502 -7.655 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.699 8.239 -8.550 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.430 8.033 -8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.881 9.587 -4.134 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.126 9.601 -4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.243 10.167 -5.691 1.00 0.00 H new ATOM 1085 N SER A 261 -0.771 6.317 -7.683 1.00 0.00 N ATOM 1086 CA SER A 261 0.240 6.124 -8.716 1.00 0.00 C ATOM 1087 C SER A 261 0.449 4.640 -9.001 1.00 0.00 C ATOM 1088 O SER A 261 0.269 4.182 -10.129 1.00 0.00 O ATOM 1089 CB SER A 261 1.563 6.765 -8.290 1.00 0.00 C ATOM 1090 OG SER A 261 2.542 6.638 -9.307 1.00 0.00 O ATOM 0 H SER A 261 -0.420 6.737 -6.822 1.00 0.00 H new ATOM 0 HA SER A 261 -0.112 6.605 -9.629 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.404 7.819 -8.064 1.00 0.00 H new ATOM 0 HB3 SER A 261 1.921 6.293 -7.375 1.00 0.00 H new ATOM 0 HG SER A 261 3.377 7.057 -9.011 1.00 0.00 H new ATOM 1096 N MET A 262 0.832 3.894 -7.970 1.00 0.00 N ATOM 1097 CA MET A 262 1.065 2.461 -8.108 1.00 0.00 C ATOM 1098 C MET A 262 -0.080 1.795 -8.865 1.00 0.00 C ATOM 1099 O MET A 262 0.131 1.167 -9.903 1.00 0.00 O ATOM 1100 CB MET A 262 1.226 1.814 -6.732 1.00 0.00 C ATOM 1101 CG MET A 262 2.612 1.994 -6.134 1.00 0.00 C ATOM 1102 SD MET A 262 3.257 3.662 -6.367 1.00 0.00 S ATOM 1103 CE MET A 262 4.451 3.752 -5.035 1.00 0.00 C ATOM 0 H MET A 262 0.988 4.258 -7.030 1.00 0.00 H new ATOM 0 HA MET A 262 1.984 2.321 -8.677 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.488 2.238 -6.051 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.010 0.749 -6.813 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.576 1.768 -5.068 1.00 0.00 H new ATOM 0 HG3 MET A 262 3.296 1.277 -6.589 1.00 0.00 H new ATOM 0 HE1 MET A 262 4.086 4.430 -4.264 1.00 0.00 H new ATOM 0 HE2 MET A 262 4.594 2.760 -4.607 1.00 0.00 H new ATOM 0 HE3 MET A 262 5.401 4.121 -5.422 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.292 1.936 -8.339 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.470 1.346 -8.965 1.00 0.00 C ATOM 1115 C PHE A 263 -2.747 1.991 -10.320 1.00 0.00 C ATOM 1116 O PHE A 263 -3.106 1.313 -11.281 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.690 1.502 -8.054 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.576 0.743 -6.764 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -3.097 -0.557 -6.750 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -3.948 1.328 -5.565 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.990 -1.260 -5.564 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -3.843 0.631 -4.376 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.365 -0.664 -4.376 1.00 0.00 C ATOM 0 H PHE A 263 -1.484 2.453 -7.481 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.275 0.285 -9.121 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.835 2.559 -7.832 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.578 1.164 -8.588 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -2.804 -1.027 -7.677 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -4.324 2.340 -5.559 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -2.614 -2.272 -5.567 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -4.135 1.099 -3.448 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.284 -1.210 -3.448 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.577 3.308 -10.387 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.809 4.046 -11.623 1.00 0.00 C ATOM 1135 C ASN A 264 -2.182 3.327 -12.813 1.00 0.00 C ATOM 1136 O ASN A 264 -0.961 3.201 -12.903 1.00 0.00 O ATOM 1137 CB ASN A 264 -2.239 5.462 -11.511 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.829 6.029 -12.856 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -0.623 5.691 -13.298 1.00 0.00 O flip ATOM 1140 ND2 ASN A 264 -2.589 6.761 -13.491 1.00 0.00 N flip ATOM 0 H ASN A 264 -2.280 3.885 -9.600 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.885 4.106 -11.784 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.984 6.115 -11.056 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.375 5.451 -10.846 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -3.507 6.994 -13.112 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -2.301 7.134 -14.395 1.00 0.00 H new ATOM 1147 N GLY A 265 -3.026 2.855 -13.725 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.537 2.154 -14.898 1.00 0.00 C ATOM 1149 C GLY A 265 -2.194 0.706 -14.607 1.00 0.00 C ATOM 1150 O GLY A 265 -1.444 0.078 -15.353 1.00 0.00 O ATOM 0 H GLY A 265 -4.041 2.946 -13.672 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.292 2.195 -15.683 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.653 2.664 -15.280 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.744 0.177 -13.519 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.490 -1.205 -13.130 1.00 0.00 C ATOM 1156 C GLN A 266 -3.484 -2.150 -13.798 1.00 0.00 C ATOM 1157 O GLN A 266 -4.697 -1.981 -13.673 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.570 -1.353 -11.610 1.00 0.00 C ATOM 1159 CG GLN A 266 -2.387 -2.783 -11.127 1.00 0.00 C ATOM 1160 CD GLN A 266 -1.904 -2.857 -9.692 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -2.684 -3.115 -8.775 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -0.612 -2.630 -9.490 1.00 0.00 N ATOM 0 H GLN A 266 -3.368 0.684 -12.892 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.486 -1.470 -13.461 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.808 -0.723 -11.151 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.537 -0.984 -11.268 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -3.333 -3.316 -11.216 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -1.672 -3.292 -11.774 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -0.002 -2.420 -10.280 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -0.230 -2.666 -8.545 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.962 -3.144 -14.508 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.804 -4.116 -15.196 1.00 0.00 C ATOM 1173 C LEU A 267 -4.327 -5.168 -14.224 1.00 0.00 C ATOM 1174 O LEU A 267 -3.619 -6.114 -13.875 1.00 0.00 O ATOM 1175 CB LEU A 267 -3.020 -4.792 -16.323 1.00 0.00 C ATOM 1176 CG LEU A 267 -3.070 -4.099 -17.685 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.134 -4.785 -18.668 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.493 -4.085 -18.223 1.00 0.00 C ATOM 0 H LEU A 267 -1.960 -3.298 -14.622 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.656 -3.585 -15.621 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.977 -4.871 -16.016 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.396 -5.808 -16.441 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.739 -3.068 -17.559 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.183 -4.278 -19.632 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.113 -4.744 -18.288 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.434 -5.826 -18.790 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.510 -3.588 -19.193 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.850 -5.109 -18.333 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.139 -3.548 -17.529 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.572 -4.999 -13.792 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.193 -5.935 -12.861 1.00 0.00 C ATOM 1192 C LEU A 268 -7.268 -6.763 -13.558 1.00 0.00 C ATOM 1193 O LEU A 268 -8.236 -6.221 -14.091 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.801 -5.181 -11.677 1.00 0.00 C ATOM 1195 CG LEU A 268 -7.322 -6.044 -10.528 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -6.175 -6.494 -9.636 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -8.361 -5.283 -9.718 1.00 0.00 C ATOM 0 H LEU A 268 -6.171 -4.222 -14.072 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.420 -6.611 -12.494 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -6.048 -4.500 -11.281 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.623 -4.568 -12.046 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.796 -6.930 -10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -6.565 -7.107 -8.824 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.465 -7.077 -10.223 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.672 -5.620 -9.222 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.721 -5.913 -8.904 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.911 -4.380 -9.306 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.197 -5.010 -10.363 1.00 0.00 H new ATOM 1209 N PHE A 269 -7.093 -8.081 -13.547 1.00 0.00 N ATOM 1210 CA PHE A 269 -8.048 -8.984 -14.177 1.00 0.00 C ATOM 1211 C PHE A 269 -8.172 -8.691 -15.669 1.00 0.00 C ATOM 1212 O PHE A 269 -9.251 -8.814 -16.249 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.418 -8.860 -13.506 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.477 -9.486 -12.142 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -8.979 -10.762 -11.929 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -10.028 -8.799 -11.073 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.033 -11.341 -10.675 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -10.084 -9.373 -9.816 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.585 -10.645 -9.617 1.00 0.00 C ATOM 0 H PHE A 269 -6.298 -8.547 -13.109 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.681 -10.003 -14.054 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.679 -7.805 -13.424 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.169 -9.326 -14.144 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -8.544 -11.310 -12.752 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -10.419 -7.803 -11.223 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -8.644 -12.337 -10.522 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -10.517 -8.827 -8.991 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.626 -11.095 -8.636 1.00 0.00 H new ATOM 1229 N ASP A 270 -7.060 -8.303 -16.284 1.00 0.00 N ATOM 1230 CA ASP A 270 -7.042 -7.993 -17.709 1.00 0.00 C ATOM 1231 C ASP A 270 -7.762 -6.677 -17.987 1.00 0.00 C ATOM 1232 O ASP A 270 -8.261 -6.453 -19.090 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.693 -9.124 -18.507 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.281 -10.495 -18.009 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -6.116 -10.882 -18.234 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -8.125 -11.182 -17.395 1.00 0.00 O ATOM 0 H ASP A 270 -6.159 -8.196 -15.818 1.00 0.00 H new ATOM 0 HA ASP A 270 -6.003 -7.891 -18.021 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.777 -9.030 -18.447 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.422 -9.026 -19.558 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.813 -5.812 -16.980 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.474 -4.520 -17.116 1.00 0.00 C ATOM 1243 C ARG A 271 -7.738 -3.446 -16.320 1.00 0.00 C ATOM 1244 O ARG A 271 -7.549 -3.556 -15.109 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.926 -4.613 -16.644 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.793 -5.508 -17.514 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.273 -5.255 -17.274 1.00 0.00 C ATOM 1248 NE ARG A 271 -13.114 -6.251 -17.932 1.00 0.00 N ATOM 1249 CZ ARG A 271 -13.309 -6.296 -19.245 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -12.726 -5.406 -20.036 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -14.087 -7.234 -19.770 1.00 0.00 N ATOM 0 H ARG A 271 -7.405 -5.982 -16.061 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.459 -4.242 -18.170 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.943 -4.988 -15.621 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.357 -3.612 -16.624 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.559 -5.333 -18.564 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.563 -6.553 -17.305 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.473 -5.263 -16.202 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.535 -4.262 -17.639 1.00 0.00 H new ATOM 0 HE ARG A 271 -13.577 -6.950 -17.352 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.126 -4.684 -19.637 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -12.878 -5.443 -21.044 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -14.536 -7.922 -19.165 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -14.236 -7.267 -20.779 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.311 -2.381 -17.016 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.589 -1.267 -16.395 1.00 0.00 C ATOM 1267 C PRO A 272 -7.482 -0.435 -15.481 1.00 0.00 C ATOM 1268 O PRO A 272 -8.535 0.047 -15.898 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.124 -0.434 -17.592 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.098 -0.751 -18.674 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.502 -2.184 -18.463 1.00 0.00 C ATOM 0 HA PRO A 272 -5.775 -1.613 -15.758 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.125 0.631 -17.358 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.107 -0.695 -17.885 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -7.964 -0.091 -18.625 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.647 -0.614 -19.657 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.536 -2.358 -18.759 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -6.884 -2.866 -19.047 1.00 0.00 H new ATOM 1279 N MET A 273 -7.054 -0.269 -14.234 1.00 0.00 N ATOM 1280 CA MET A 273 -7.815 0.507 -13.262 1.00 0.00 C ATOM 1281 C MET A 273 -7.486 1.992 -13.375 1.00 0.00 C ATOM 1282 O MET A 273 -6.385 2.365 -13.782 1.00 0.00 O ATOM 1283 CB MET A 273 -7.524 0.014 -11.843 1.00 0.00 C ATOM 1284 CG MET A 273 -7.796 -1.468 -11.647 1.00 0.00 C ATOM 1285 SD MET A 273 -7.625 -1.983 -9.927 1.00 0.00 S ATOM 1286 CE MET A 273 -5.918 -1.545 -9.610 1.00 0.00 C ATOM 0 H MET A 273 -6.184 -0.661 -13.873 1.00 0.00 H new ATOM 0 HA MET A 273 -8.875 0.371 -13.475 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.481 0.218 -11.603 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.130 0.583 -11.138 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.804 -1.697 -11.993 1.00 0.00 H new ATOM 0 HG3 MET A 273 -7.108 -2.045 -12.265 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.645 -1.852 -8.600 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.273 -2.050 -10.329 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.795 -0.466 -9.707 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.448 2.836 -13.013 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.259 4.281 -13.074 1.00 0.00 C ATOM 1298 C HIS A 274 -8.398 4.906 -11.689 1.00 0.00 C ATOM 1299 O HIS A 274 -9.508 5.106 -11.195 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.271 4.908 -14.033 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.215 6.405 -14.067 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.307 7.192 -14.367 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.190 7.258 -13.835 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -9.956 8.464 -14.320 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.676 8.532 -13.999 1.00 0.00 N ATOM 0 H HIS A 274 -9.365 2.544 -12.675 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.252 4.476 -13.442 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.095 4.523 -15.037 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.275 4.596 -13.744 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.179 6.987 -13.570 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.605 9.306 -14.511 1.00 0.00 H new ATOM 0 HE2 HIS A 274 -8.137 9.391 -13.891 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.264 5.210 -11.065 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.260 5.812 -9.737 1.00 0.00 C ATOM 1315 C VAL A 275 -6.702 7.230 -9.779 1.00 0.00 C ATOM 1316 O VAL A 275 -5.607 7.464 -10.292 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.431 4.975 -8.745 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.652 5.463 -7.321 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.780 3.500 -8.871 1.00 0.00 C ATOM 0 H VAL A 275 -6.337 5.049 -11.458 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.296 5.842 -9.399 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.375 5.097 -8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -6.059 4.860 -6.634 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.349 6.507 -7.243 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.708 5.372 -7.065 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -6.185 2.924 -8.163 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.839 3.357 -8.656 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -6.567 3.161 -9.885 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.461 8.175 -9.235 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.043 9.572 -9.207 1.00 0.00 C ATOM 1331 C LYS A 276 -7.478 10.244 -7.909 1.00 0.00 C ATOM 1332 O LYS A 276 -8.383 9.767 -7.225 1.00 0.00 O ATOM 1333 CB LYS A 276 -7.628 10.325 -10.404 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.847 11.805 -10.144 1.00 0.00 C ATOM 1335 CD LYS A 276 -8.392 12.513 -11.373 1.00 0.00 C ATOM 1336 CE LYS A 276 -7.277 12.901 -12.333 1.00 0.00 C ATOM 1337 NZ LYS A 276 -6.524 14.093 -11.854 1.00 0.00 N ATOM 0 H LYS A 276 -8.370 7.999 -8.807 1.00 0.00 H new ATOM 0 HA LYS A 276 -5.955 9.601 -9.264 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -6.959 10.210 -11.257 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.579 9.869 -10.680 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -8.541 11.930 -9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -6.906 12.266 -9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -9.103 11.863 -11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -8.938 13.406 -11.068 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -6.592 12.062 -12.452 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -7.700 13.109 -13.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -5.877 14.418 -12.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -7.192 14.854 -11.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -5.976 13.840 -11.007 1.00 0.00 H new ATOM 1351 N MET A 277 -6.827 11.354 -7.576 1.00 0.00 N ATOM 1352 CA MET A 277 -7.150 12.093 -6.361 1.00 0.00 C ATOM 1353 C MET A 277 -8.546 12.700 -6.447 1.00 0.00 C ATOM 1354 O MET A 277 -8.815 13.544 -7.302 1.00 0.00 O ATOM 1355 CB MET A 277 -6.116 13.195 -6.119 1.00 0.00 C ATOM 1356 CG MET A 277 -4.698 12.673 -5.954 1.00 0.00 C ATOM 1357 SD MET A 277 -3.579 13.908 -5.266 1.00 0.00 S ATOM 1358 CE MET A 277 -3.048 13.085 -3.766 1.00 0.00 C ATOM 0 H MET A 277 -6.073 11.761 -8.130 1.00 0.00 H new ATOM 0 HA MET A 277 -7.129 11.394 -5.525 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.142 13.895 -6.954 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.395 13.754 -5.226 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.710 11.798 -5.305 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.320 12.346 -6.923 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.099 13.507 -3.436 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.798 13.227 -2.988 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.923 12.020 -3.960 1.00 0.00 H new ATOM 1368 N ASP A 278 -9.432 12.264 -5.558 1.00 0.00 N ATOM 1369 CA ASP A 278 -10.801 12.765 -5.534 1.00 0.00 C ATOM 1370 C ASP A 278 -10.833 14.243 -5.158 1.00 0.00 C ATOM 1371 O ASP A 278 -10.550 14.609 -4.017 1.00 0.00 O ATOM 1372 CB ASP A 278 -11.645 11.957 -4.547 1.00 0.00 C ATOM 1373 CG ASP A 278 -13.078 12.448 -4.473 1.00 0.00 C ATOM 1374 OD1 ASP A 278 -13.754 12.463 -5.522 1.00 0.00 O ATOM 1375 OD2 ASP A 278 -13.522 12.818 -3.366 1.00 0.00 O ATOM 0 H ASP A 278 -9.226 11.565 -4.845 1.00 0.00 H new ATOM 0 HA ASP A 278 -11.219 12.654 -6.534 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -11.638 10.908 -4.842 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.193 12.013 -3.557 1.00 0.00 H new ATOM 1380 N GLU A 279 -11.177 15.088 -6.125 1.00 0.00 N ATOM 1381 CA GLU A 279 -11.243 16.526 -5.895 1.00 0.00 C ATOM 1382 C GLU A 279 -12.477 16.890 -5.074 1.00 0.00 C ATOM 1383 O GLU A 279 -12.418 17.743 -4.189 1.00 0.00 O ATOM 1384 CB GLU A 279 -11.264 17.278 -7.227 1.00 0.00 C ATOM 1385 CG GLU A 279 -12.490 16.981 -8.075 1.00 0.00 C ATOM 1386 CD GLU A 279 -12.285 17.326 -9.537 1.00 0.00 C ATOM 1387 OE1 GLU A 279 -11.254 16.911 -10.105 1.00 0.00 O ATOM 1388 OE2 GLU A 279 -13.156 18.011 -10.113 1.00 0.00 O ATOM 0 H GLU A 279 -11.414 14.801 -7.075 1.00 0.00 H new ATOM 0 HA GLU A 279 -10.355 16.819 -5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.219 18.349 -7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -10.369 17.021 -7.794 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -12.741 15.924 -7.987 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -13.340 17.544 -7.688 1.00 0.00 H new ATOM 1395 N ARG A 280 -13.595 16.236 -5.375 1.00 0.00 N ATOM 1396 CA ARG A 280 -14.843 16.491 -4.667 1.00 0.00 C ATOM 1397 C ARG A 280 -14.637 16.418 -3.157 1.00 0.00 C ATOM 1398 O ARG A 280 -14.464 15.337 -2.596 1.00 0.00 O ATOM 1399 CB ARG A 280 -15.912 15.483 -5.096 1.00 0.00 C ATOM 1400 CG ARG A 280 -17.334 15.983 -4.897 1.00 0.00 C ATOM 1401 CD ARG A 280 -17.753 16.929 -6.011 1.00 0.00 C ATOM 1402 NE ARG A 280 -18.238 16.211 -7.186 1.00 0.00 N ATOM 1403 CZ ARG A 280 -18.576 16.807 -8.324 1.00 0.00 C ATOM 1404 NH1 ARG A 280 -18.482 18.125 -8.439 1.00 0.00 N ATOM 1405 NH2 ARG A 280 -19.009 16.086 -9.349 1.00 0.00 N ATOM 0 H ARG A 280 -13.661 15.526 -6.104 1.00 0.00 H new ATOM 0 HA ARG A 280 -15.177 17.497 -4.922 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -15.766 15.237 -6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -15.778 14.561 -4.531 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -18.018 15.135 -4.862 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -17.410 16.493 -3.937 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -18.534 17.596 -5.646 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -16.906 17.555 -6.293 1.00 0.00 H new ATOM 0 HE ARG A 280 -18.322 15.196 -7.130 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -18.150 18.683 -7.653 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -18.742 18.580 -9.314 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -19.083 15.072 -9.264 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -19.268 16.545 -10.222 1.00 0.00 H new ATOM 1419 N ALA A 281 -14.657 17.577 -2.506 1.00 0.00 N ATOM 1420 CA ALA A 281 -14.473 17.645 -1.062 1.00 0.00 C ATOM 1421 C ALA A 281 -15.796 17.915 -0.352 1.00 0.00 C ATOM 1422 O ALA A 281 -16.091 19.051 0.021 1.00 0.00 O ATOM 1423 CB ALA A 281 -13.454 18.718 -0.709 1.00 0.00 C ATOM 0 H ALA A 281 -14.799 18.481 -2.956 1.00 0.00 H new ATOM 0 HA ALA A 281 -14.099 16.679 -0.723 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -13.327 18.757 0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -12.499 18.481 -1.178 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -13.805 19.685 -1.068 1.00 0.00 H new ATOM 1429 N LEU A 282 -16.589 16.866 -0.170 1.00 0.00 N ATOM 1430 CA LEU A 282 -17.882 16.990 0.494 1.00 0.00 C ATOM 1431 C LEU A 282 -17.705 17.285 1.980 1.00 0.00 C ATOM 1432 O LEU A 282 -16.882 16.677 2.665 1.00 0.00 O ATOM 1433 CB LEU A 282 -18.698 15.709 0.311 1.00 0.00 C ATOM 1434 CG LEU A 282 -19.906 15.545 1.233 1.00 0.00 C ATOM 1435 CD1 LEU A 282 -21.128 16.229 0.638 1.00 0.00 C ATOM 1436 CD2 LEU A 282 -20.188 14.071 1.485 1.00 0.00 C ATOM 0 H LEU A 282 -16.360 15.919 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 282 -18.418 17.823 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.046 15.668 -0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -18.036 14.856 0.458 1.00 0.00 H new ATOM 0 HG LEU A 282 -19.678 16.019 2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -21.978 16.102 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -20.923 17.292 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -21.359 15.784 -0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.051 13.973 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.396 13.573 0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -19.319 13.609 1.955 1.00 0.00 H new ATOM 1448 N PRO A 283 -18.496 18.239 2.493 1.00 0.00 N ATOM 1449 CA PRO A 283 -18.446 18.634 3.904 1.00 0.00 C ATOM 1450 C PRO A 283 -18.989 17.550 4.829 1.00 0.00 C ATOM 1451 O PRO A 283 -20.129 17.110 4.684 1.00 0.00 O ATOM 1452 CB PRO A 283 -19.339 19.877 3.955 1.00 0.00 C ATOM 1453 CG PRO A 283 -20.275 19.719 2.807 1.00 0.00 C ATOM 1454 CD PRO A 283 -19.499 19.005 1.735 1.00 0.00 C ATOM 0 HA PRO A 283 -17.425 18.811 4.242 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -19.879 19.938 4.900 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -18.751 20.791 3.864 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -21.156 19.147 3.098 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -20.627 20.688 2.454 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -20.140 18.352 1.142 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -19.031 19.706 1.043 1.00 0.00 H new ATOM 1462 N LYS A 284 -18.165 17.124 5.780 1.00 0.00 N ATOM 1463 CA LYS A 284 -18.562 16.092 6.731 1.00 0.00 C ATOM 1464 C LYS A 284 -18.344 16.562 8.166 1.00 0.00 C ATOM 1465 O LYS A 284 -17.210 16.770 8.596 1.00 0.00 O ATOM 1466 CB LYS A 284 -17.771 14.806 6.478 1.00 0.00 C ATOM 1467 CG LYS A 284 -18.272 13.618 7.281 1.00 0.00 C ATOM 1468 CD LYS A 284 -17.727 12.308 6.736 1.00 0.00 C ATOM 1469 CE LYS A 284 -16.266 12.113 7.111 1.00 0.00 C ATOM 1470 NZ LYS A 284 -15.726 10.827 6.588 1.00 0.00 N ATOM 0 H LYS A 284 -17.218 17.478 5.913 1.00 0.00 H new ATOM 0 HA LYS A 284 -19.624 15.892 6.591 1.00 0.00 H new ATOM 0 HB2 LYS A 284 -17.818 14.563 5.417 1.00 0.00 H new ATOM 0 HB3 LYS A 284 -16.722 14.981 6.719 1.00 0.00 H new ATOM 0 HG2 LYS A 284 -17.975 13.731 8.324 1.00 0.00 H new ATOM 0 HG3 LYS A 284 -19.362 13.597 7.260 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -18.317 11.478 7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -17.830 12.293 5.651 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -15.676 12.941 6.718 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -16.163 12.136 8.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -14.728 10.731 6.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -16.272 10.035 6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -15.800 10.816 5.551 1.00 0.00 H new ATOM 1484 N GLY A 285 -19.438 16.726 8.902 1.00 0.00 N ATOM 1485 CA GLY A 285 -19.345 17.168 10.281 1.00 0.00 C ATOM 1486 C GLY A 285 -20.583 17.915 10.736 1.00 0.00 C ATOM 1487 O GLY A 285 -21.115 18.752 10.006 1.00 0.00 O ATOM 0 H GLY A 285 -20.388 16.561 8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -19.188 16.304 10.926 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -18.473 17.813 10.395 1.00 0.00 H new ATOM 1491 N ASP A 286 -21.045 17.611 11.944 1.00 0.00 N ATOM 1492 CA ASP A 286 -22.230 18.259 12.495 1.00 0.00 C ATOM 1493 C ASP A 286 -21.998 18.672 13.945 1.00 0.00 C ATOM 1494 O ASP A 286 -20.951 18.383 14.524 1.00 0.00 O ATOM 1495 CB ASP A 286 -23.437 17.324 12.404 1.00 0.00 C ATOM 1496 CG ASP A 286 -23.775 16.953 10.974 1.00 0.00 C ATOM 1497 OD1 ASP A 286 -22.837 16.713 10.186 1.00 0.00 O ATOM 1498 OD2 ASP A 286 -24.978 16.903 10.642 1.00 0.00 O ATOM 0 H ASP A 286 -20.617 16.920 12.560 1.00 0.00 H new ATOM 0 HA ASP A 286 -22.430 19.156 11.909 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -23.234 16.417 12.973 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -24.300 17.804 12.866 1.00 0.00 H new ATOM 1503 N PHE A 287 -22.982 19.350 14.526 1.00 0.00 N ATOM 1504 CA PHE A 287 -22.885 19.805 15.908 1.00 0.00 C ATOM 1505 C PHE A 287 -24.252 19.782 16.586 1.00 0.00 C ATOM 1506 O PHE A 287 -25.281 19.986 15.941 1.00 0.00 O ATOM 1507 CB PHE A 287 -22.300 21.218 15.963 1.00 0.00 C ATOM 1508 CG PHE A 287 -22.191 21.768 17.356 1.00 0.00 C ATOM 1509 CD1 PHE A 287 -21.456 21.101 18.323 1.00 0.00 C ATOM 1510 CD2 PHE A 287 -22.823 22.952 17.699 1.00 0.00 C ATOM 1511 CE1 PHE A 287 -21.353 21.605 19.606 1.00 0.00 C ATOM 1512 CE2 PHE A 287 -22.724 23.461 18.980 1.00 0.00 C ATOM 1513 CZ PHE A 287 -21.988 22.786 19.935 1.00 0.00 C ATOM 0 H PHE A 287 -23.856 19.597 14.061 1.00 0.00 H new ATOM 0 HA PHE A 287 -22.222 19.124 16.442 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.311 21.211 15.505 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.923 21.884 15.366 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.958 20.176 18.071 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -23.400 23.484 16.957 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -20.777 21.076 20.350 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -23.221 24.385 19.234 1.00 0.00 H new ATOM 0 HZ PHE A 287 -21.910 23.182 20.937 1.00 0.00 H new ATOM 1523 N PHE A 288 -24.255 19.531 17.891 1.00 0.00 N ATOM 1524 CA PHE A 288 -25.495 19.479 18.657 1.00 0.00 C ATOM 1525 C PHE A 288 -25.760 20.811 19.352 1.00 0.00 C ATOM 1526 O PHE A 288 -24.941 21.311 20.124 1.00 0.00 O ATOM 1527 CB PHE A 288 -25.434 18.354 19.691 1.00 0.00 C ATOM 1528 CG PHE A 288 -26.567 18.383 20.677 1.00 0.00 C ATOM 1529 CD1 PHE A 288 -27.755 17.724 20.407 1.00 0.00 C ATOM 1530 CD2 PHE A 288 -26.444 19.072 21.873 1.00 0.00 C ATOM 1531 CE1 PHE A 288 -28.799 17.749 21.312 1.00 0.00 C ATOM 1532 CE2 PHE A 288 -27.484 19.100 22.782 1.00 0.00 C ATOM 1533 CZ PHE A 288 -28.664 18.439 22.501 1.00 0.00 C ATOM 0 H PHE A 288 -23.413 19.360 18.440 1.00 0.00 H new ATOM 0 HA PHE A 288 -26.313 19.281 17.964 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -25.438 17.395 19.173 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -24.490 18.420 20.232 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -27.867 17.184 19.478 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -25.525 19.593 22.097 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -29.719 17.230 21.090 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -27.375 19.638 23.712 1.00 0.00 H new ATOM 0 HZ PHE A 288 -29.479 18.462 23.209 1.00 0.00 H new ATOM 1543 N PRO A 289 -26.932 21.401 19.074 1.00 0.00 N ATOM 1544 CA PRO A 289 -27.334 22.682 19.662 1.00 0.00 C ATOM 1545 C PRO A 289 -27.634 22.567 21.152 1.00 0.00 C ATOM 1546 O PRO A 289 -27.903 21.485 21.674 1.00 0.00 O ATOM 1547 CB PRO A 289 -28.602 23.046 18.886 1.00 0.00 C ATOM 1548 CG PRO A 289 -29.148 21.741 18.419 1.00 0.00 C ATOM 1549 CD PRO A 289 -27.956 20.861 18.163 1.00 0.00 C ATOM 0 HA PRO A 289 -26.545 23.430 19.589 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -29.317 23.570 19.520 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -28.377 23.704 18.047 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -29.804 21.301 19.170 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -29.741 21.868 17.513 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -28.175 19.815 18.379 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -27.635 20.911 17.123 1.00 0.00 H new ATOM 1557 N PRO A 290 -27.590 23.709 21.855 1.00 0.00 N ATOM 1558 CA PRO A 290 -27.856 23.762 23.296 1.00 0.00 C ATOM 1559 C PRO A 290 -29.322 23.502 23.624 1.00 0.00 C ATOM 1560 O PRO A 290 -30.208 24.217 23.158 1.00 0.00 O ATOM 1561 CB PRO A 290 -27.469 25.193 23.676 1.00 0.00 C ATOM 1562 CG PRO A 290 -27.629 25.975 22.418 1.00 0.00 C ATOM 1563 CD PRO A 290 -27.277 25.035 21.298 1.00 0.00 C ATOM 0 HA PRO A 290 -27.303 22.997 23.841 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -28.111 25.580 24.467 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -26.444 25.241 24.045 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -28.650 26.341 22.314 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -26.976 26.847 22.415 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -27.861 25.242 20.401 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -26.226 25.116 21.020 1.00 0.00 H new ATOM 1571 N GLU A 291 -29.570 22.474 24.430 1.00 0.00 N ATOM 1572 CA GLU A 291 -30.930 22.120 24.820 1.00 0.00 C ATOM 1573 C GLU A 291 -30.994 21.753 26.300 1.00 0.00 C ATOM 1574 O GLU A 291 -30.150 21.012 26.803 1.00 0.00 O ATOM 1575 CB GLU A 291 -31.441 20.954 23.971 1.00 0.00 C ATOM 1576 CG GLU A 291 -32.853 20.518 24.323 1.00 0.00 C ATOM 1577 CD GLU A 291 -33.910 21.289 23.558 1.00 0.00 C ATOM 1578 OE1 GLU A 291 -33.937 21.186 22.313 1.00 0.00 O ATOM 1579 OE2 GLU A 291 -34.712 21.997 24.203 1.00 0.00 O ATOM 0 H GLU A 291 -28.847 21.872 24.825 1.00 0.00 H new ATOM 0 HA GLU A 291 -31.566 22.989 24.651 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -31.410 21.240 22.920 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -30.767 20.106 24.091 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -32.963 19.454 24.115 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -33.014 20.652 25.393 1.00 0.00 H new ATOM 1586 N ARG A 292 -32.001 22.278 26.990 1.00 0.00 N ATOM 1587 CA ARG A 292 -32.175 22.008 28.412 1.00 0.00 C ATOM 1588 C ARG A 292 -33.647 21.791 28.749 1.00 0.00 C ATOM 1589 O ARG A 292 -34.540 22.399 28.158 1.00 0.00 O ATOM 1590 CB ARG A 292 -31.615 23.162 29.245 1.00 0.00 C ATOM 1591 CG ARG A 292 -32.245 24.507 28.922 1.00 0.00 C ATOM 1592 CD ARG A 292 -31.783 25.586 29.890 1.00 0.00 C ATOM 1593 NE ARG A 292 -32.125 25.264 31.273 1.00 0.00 N ATOM 1594 CZ ARG A 292 -31.366 24.513 32.062 1.00 0.00 C ATOM 1595 NH1 ARG A 292 -30.226 24.009 31.608 1.00 0.00 N ATOM 1596 NH2 ARG A 292 -31.745 24.264 33.309 1.00 0.00 N ATOM 0 H ARG A 292 -32.709 22.893 26.588 1.00 0.00 H new ATOM 0 HA ARG A 292 -31.627 21.097 28.652 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -31.767 22.943 30.302 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -30.539 23.226 29.084 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -31.986 24.796 27.903 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -33.331 24.421 28.963 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -30.704 25.712 29.804 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -32.238 26.538 29.616 1.00 0.00 H new ATOM 0 HE ARG A 292 -32.995 25.637 31.654 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -29.930 24.198 30.650 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -29.645 23.432 32.217 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -32.621 24.650 33.663 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -31.161 23.687 33.914 1.00 0.00 H new ATOM 1610 N PRO A 293 -33.908 20.904 29.721 1.00 0.00 N ATOM 1611 CA PRO A 293 -35.271 20.587 30.157 1.00 0.00 C ATOM 1612 C PRO A 293 -35.925 21.745 30.904 1.00 0.00 C ATOM 1613 O PRO A 293 -35.336 22.313 31.823 1.00 0.00 O ATOM 1614 CB PRO A 293 -35.075 19.391 31.092 1.00 0.00 C ATOM 1615 CG PRO A 293 -33.678 19.527 31.593 1.00 0.00 C ATOM 1616 CD PRO A 293 -32.893 20.143 30.468 1.00 0.00 C ATOM 0 HA PRO A 293 -35.931 20.383 29.314 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -35.793 19.408 31.912 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -35.216 18.448 30.564 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -33.642 20.155 32.483 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -33.267 18.556 31.870 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -32.098 20.790 30.840 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -32.421 19.384 29.845 1.00 0.00 H new ATOM 1624 N GLN A 294 -37.145 22.089 30.502 1.00 0.00 N ATOM 1625 CA GLN A 294 -37.877 23.179 31.134 1.00 0.00 C ATOM 1626 C GLN A 294 -39.286 22.738 31.519 1.00 0.00 C ATOM 1627 O GLN A 294 -39.953 22.033 30.763 1.00 0.00 O ATOM 1628 CB GLN A 294 -37.946 24.386 30.197 1.00 0.00 C ATOM 1629 CG GLN A 294 -36.652 25.181 30.131 1.00 0.00 C ATOM 1630 CD GLN A 294 -36.741 26.365 29.189 1.00 0.00 C ATOM 1631 OE1 GLN A 294 -37.770 26.588 28.550 1.00 0.00 O ATOM 1632 NE2 GLN A 294 -35.661 27.132 29.098 1.00 0.00 N ATOM 0 H GLN A 294 -37.646 21.629 29.742 1.00 0.00 H new ATOM 0 HA GLN A 294 -37.344 23.462 32.042 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -38.203 24.043 29.195 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -38.751 25.044 30.525 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -36.396 25.535 31.130 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -35.843 24.525 29.808 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -34.830 26.910 29.646 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -35.662 27.943 28.480 1.00 0.00 H new ATOM 1641 N GLN A 295 -39.730 23.158 32.699 1.00 0.00 N ATOM 1642 CA GLN A 295 -41.059 22.805 33.184 1.00 0.00 C ATOM 1643 C GLN A 295 -41.998 24.005 33.123 1.00 0.00 C ATOM 1644 O GLN A 295 -41.576 25.146 33.311 1.00 0.00 O ATOM 1645 CB GLN A 295 -40.979 22.278 34.618 1.00 0.00 C ATOM 1646 CG GLN A 295 -42.334 21.944 35.220 1.00 0.00 C ATOM 1647 CD GLN A 295 -43.003 23.147 35.855 1.00 0.00 C ATOM 1648 OE1 GLN A 295 -42.396 24.210 35.991 1.00 0.00 O ATOM 1649 NE2 GLN A 295 -44.261 22.987 36.247 1.00 0.00 N ATOM 0 H GLN A 295 -39.189 23.743 33.336 1.00 0.00 H new ATOM 0 HA GLN A 295 -41.457 22.022 32.538 1.00 0.00 H new ATOM 0 HB2 GLN A 295 -40.354 21.385 34.634 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -40.487 23.023 35.243 1.00 0.00 H new ATOM 0 HG2 GLN A 295 -42.983 21.540 34.443 1.00 0.00 H new ATOM 0 HG3 GLN A 295 -42.211 21.163 35.970 1.00 0.00 H new ATOM 0 HE21 GLN A 295 -44.726 22.089 36.115 1.00 0.00 H new ATOM 0 HE22 GLN A 295 -44.763 23.762 36.680 1.00 0.00 H new ATOM 1658 N SER A 296 -43.273 23.740 32.859 1.00 0.00 N ATOM 1659 CA SER A 296 -44.272 24.799 32.769 1.00 0.00 C ATOM 1660 C SER A 296 -45.671 24.250 33.028 1.00 0.00 C ATOM 1661 O SER A 296 -45.907 23.047 32.925 1.00 0.00 O ATOM 1662 CB SER A 296 -44.219 25.463 31.391 1.00 0.00 C ATOM 1663 OG SER A 296 -44.646 26.812 31.458 1.00 0.00 O ATOM 0 H SER A 296 -43.639 22.801 32.704 1.00 0.00 H new ATOM 0 HA SER A 296 -44.046 25.543 33.532 1.00 0.00 H new ATOM 0 HB2 SER A 296 -43.202 25.419 31.002 1.00 0.00 H new ATOM 0 HB3 SER A 296 -44.851 24.912 30.694 1.00 0.00 H new ATOM 0 HG SER A 296 -44.601 27.214 30.565 1.00 0.00 H new ATOM 1669 N GLY A 297 -46.597 25.143 33.365 1.00 0.00 N ATOM 1670 CA GLY A 297 -47.962 24.730 33.635 1.00 0.00 C ATOM 1671 C GLY A 297 -48.813 25.860 34.178 1.00 0.00 C ATOM 1672 O GLY A 297 -49.008 25.994 35.386 1.00 0.00 O ATOM 0 H GLY A 297 -46.426 26.145 33.456 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -48.411 24.349 32.718 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -47.955 23.908 34.351 1.00 0.00 H new ATOM 1676 N PRO A 298 -49.336 26.700 33.273 1.00 0.00 N ATOM 1677 CA PRO A 298 -50.179 27.841 33.645 1.00 0.00 C ATOM 1678 C PRO A 298 -51.542 27.407 34.173 1.00 0.00 C ATOM 1679 O PRO A 298 -51.812 26.214 34.315 1.00 0.00 O ATOM 1680 CB PRO A 298 -50.335 28.610 32.330 1.00 0.00 C ATOM 1681 CG PRO A 298 -50.141 27.585 31.266 1.00 0.00 C ATOM 1682 CD PRO A 298 -49.146 26.601 31.816 1.00 0.00 C ATOM 0 HA PRO A 298 -49.737 28.429 34.449 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -51.318 29.075 32.257 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -49.598 29.409 32.249 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -51.082 27.093 31.022 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -49.772 28.041 30.347 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -49.338 25.591 31.454 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -48.127 26.856 31.526 1.00 0.00 H new ATOM 1690 N SER A 299 -52.397 28.382 34.464 1.00 0.00 N ATOM 1691 CA SER A 299 -53.731 28.100 34.980 1.00 0.00 C ATOM 1692 C SER A 299 -54.643 29.313 34.821 1.00 0.00 C ATOM 1693 O SER A 299 -54.199 30.388 34.417 1.00 0.00 O ATOM 1694 CB SER A 299 -53.655 27.694 36.453 1.00 0.00 C ATOM 1695 OG SER A 299 -54.807 26.965 36.841 1.00 0.00 O ATOM 0 H SER A 299 -52.190 29.374 34.351 1.00 0.00 H new ATOM 0 HA SER A 299 -54.150 27.275 34.404 1.00 0.00 H new ATOM 0 HB2 SER A 299 -52.764 27.089 36.621 1.00 0.00 H new ATOM 0 HB3 SER A 299 -53.558 28.584 37.074 1.00 0.00 H new ATOM 0 HG SER A 299 -54.733 26.716 37.786 1.00 0.00 H new ATOM 1701 N SER A 300 -55.920 29.132 35.142 1.00 0.00 N ATOM 1702 CA SER A 300 -56.896 30.209 35.031 1.00 0.00 C ATOM 1703 C SER A 300 -58.088 29.958 35.950 1.00 0.00 C ATOM 1704 O SER A 300 -58.157 28.936 36.630 1.00 0.00 O ATOM 1705 CB SER A 300 -57.373 30.348 33.584 1.00 0.00 C ATOM 1706 OG SER A 300 -57.828 31.664 33.321 1.00 0.00 O ATOM 0 H SER A 300 -56.303 28.249 35.481 1.00 0.00 H new ATOM 0 HA SER A 300 -56.412 31.137 35.336 1.00 0.00 H new ATOM 0 HB2 SER A 300 -56.559 30.099 32.904 1.00 0.00 H new ATOM 0 HB3 SER A 300 -58.177 29.637 33.393 1.00 0.00 H new ATOM 0 HG SER A 300 -58.126 31.727 32.389 1.00 0.00 H new ATOM 1712 N GLY A 301 -59.026 30.901 35.963 1.00 0.00 N ATOM 1713 CA GLY A 301 -60.203 30.765 36.800 1.00 0.00 C ATOM 1714 C GLY A 301 -60.336 31.894 37.802 1.00 0.00 C ATOM 1715 O GLY A 301 -59.485 32.061 38.676 1.00 0.00 O ATOM 0 H GLY A 301 -58.991 31.756 35.409 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -61.092 30.736 36.170 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -60.159 29.815 37.332 1.00 0.00 H new TER 1719 GLY A 301