USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 764 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 36 HIS :FLIP no HD1:sc= -1.42 F(o=-2.5,f=-1.2) USER MOD Set 1.2: A 50 SER OG : rot -10:sc= 0.253! USER MOD Set 2.1: A 9 THR OG1 : rot 160:sc= 0.924 USER MOD Set 2.2: A 15 LYS NZ :NH3+ 164:sc= 1.06 (180deg=0) USER MOD Single : A 10 THR OG1 : rot -75:sc= 1.12 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -40:sc= -0.123 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -1.11 K(o=-1.1,f=-6.3!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.874 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 175:sc= -0.688 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.97 K(o=-0.97,f=-3.7!) USER MOD Single : A 46 LYS NZ :NH3+ -145:sc= -0.0975 (180deg=-1.3!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -2.44 K(o=-2.4,f=-6.5!) USER MOD Single : A 77 MET CE :methyl -123:sc= -7.27! (180deg=-14.5!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -160:sc= -0.683 USER MOD Single : A 90 GLN : amide:sc= -1.58 K(o=-1.6,f=-3.3!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.64 X(o=-0.64,f=-0.47) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -0.384 -11.669 8.751 1.00 0.00 N ATOM 88 CA VAL A 8 -0.366 -13.124 8.846 1.00 0.00 C ATOM 89 C VAL A 8 -1.340 -13.751 7.854 1.00 0.00 C ATOM 90 O VAL A 8 -2.506 -13.362 7.780 1.00 0.00 O ATOM 91 CB VAL A 8 -0.723 -13.598 10.267 1.00 0.00 C ATOM 92 CG1 VAL A 8 -0.565 -15.107 10.382 1.00 0.00 C ATOM 93 CG2 VAL A 8 0.137 -12.883 11.298 1.00 0.00 C ATOM 0 HA VAL A 8 0.648 -13.444 8.608 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.766 -13.350 10.463 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.822 -15.424 11.393 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.228 -15.598 9.669 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.467 -15.382 10.167 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.128 -13.230 12.297 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.188 -13.098 11.107 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.032 -11.808 11.230 1.00 0.00 H new ATOM 103 N THR A 9 -0.853 -14.725 7.091 1.00 0.00 N ATOM 104 CA THR A 9 -1.679 -15.406 6.102 1.00 0.00 C ATOM 105 C THR A 9 -2.035 -16.816 6.560 1.00 0.00 C ATOM 106 O THR A 9 -1.399 -17.367 7.459 1.00 0.00 O ATOM 107 CB THR A 9 -0.970 -15.486 4.737 1.00 0.00 C ATOM 108 OG1 THR A 9 -0.147 -14.330 4.544 1.00 0.00 O ATOM 109 CG2 THR A 9 -1.983 -15.588 3.606 1.00 0.00 C ATOM 0 H THR A 9 0.109 -15.060 7.139 1.00 0.00 H new ATOM 0 HA THR A 9 -2.592 -14.820 5.995 1.00 0.00 H new ATOM 0 HB THR A 9 -0.347 -16.381 4.728 1.00 0.00 H new ATOM 0 HG1 THR A 9 0.529 -14.520 3.860 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.459 -15.643 2.652 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.589 -16.484 3.740 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.628 -14.710 3.615 1.00 0.00 H new ATOM 117 N THR A 10 -3.055 -17.397 5.935 1.00 0.00 N ATOM 118 CA THR A 10 -3.495 -18.743 6.279 1.00 0.00 C ATOM 119 C THR A 10 -3.192 -19.725 5.154 1.00 0.00 C ATOM 120 O THR A 10 -2.560 -19.368 4.160 1.00 0.00 O ATOM 121 CB THR A 10 -5.005 -18.779 6.584 1.00 0.00 C ATOM 122 OG1 THR A 10 -5.749 -18.422 5.414 1.00 0.00 O ATOM 123 CG2 THR A 10 -5.350 -17.828 7.721 1.00 0.00 C ATOM 0 H THR A 10 -3.591 -16.956 5.188 1.00 0.00 H new ATOM 0 HA THR A 10 -2.944 -19.037 7.172 1.00 0.00 H new ATOM 0 HB THR A 10 -5.269 -19.792 6.887 1.00 0.00 H new ATOM 0 HG1 THR A 10 -5.684 -17.455 5.267 1.00 0.00 H new ATOM 0 HG21 THR A 10 -6.421 -17.870 7.919 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.804 -18.120 8.618 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.073 -16.812 7.442 1.00 0.00 H new ATOM 131 N GLU A 11 -3.647 -20.963 5.317 1.00 0.00 N ATOM 132 CA GLU A 11 -3.423 -21.997 4.313 1.00 0.00 C ATOM 133 C GLU A 11 -4.341 -21.795 3.110 1.00 0.00 C ATOM 134 O GLU A 11 -3.983 -22.127 1.980 1.00 0.00 O ATOM 135 CB GLU A 11 -3.653 -23.384 4.917 1.00 0.00 C ATOM 136 CG GLU A 11 -2.696 -23.722 6.047 1.00 0.00 C ATOM 137 CD GLU A 11 -1.340 -24.180 5.546 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.480 -23.314 5.282 1.00 0.00 O ATOM 139 OE2 GLU A 11 -1.139 -25.406 5.418 1.00 0.00 O ATOM 0 H GLU A 11 -4.172 -21.274 6.134 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.389 -21.923 3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -4.676 -23.444 5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.554 -24.134 4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.567 -22.846 6.683 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.134 -24.505 6.667 1.00 0.00 H new ATOM 146 N SER A 12 -5.526 -21.249 3.363 1.00 0.00 N ATOM 147 CA SER A 12 -6.497 -21.007 2.303 1.00 0.00 C ATOM 148 C SER A 12 -6.135 -19.755 1.509 1.00 0.00 C ATOM 149 O SER A 12 -6.257 -19.725 0.286 1.00 0.00 O ATOM 150 CB SER A 12 -7.902 -20.862 2.892 1.00 0.00 C ATOM 151 OG SER A 12 -8.189 -21.919 3.791 1.00 0.00 O ATOM 0 H SER A 12 -5.837 -20.966 4.292 1.00 0.00 H new ATOM 0 HA SER A 12 -6.480 -21.862 1.627 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.986 -19.907 3.410 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.638 -20.854 2.088 1.00 0.00 H new ATOM 0 HG SER A 12 -9.091 -21.803 4.155 1.00 0.00 H new ATOM 157 N GLY A 13 -5.688 -18.722 2.217 1.00 0.00 N ATOM 158 CA GLY A 13 -5.315 -17.481 1.564 1.00 0.00 C ATOM 159 C GLY A 13 -5.654 -16.262 2.398 1.00 0.00 C ATOM 160 O GLY A 13 -4.918 -15.274 2.395 1.00 0.00 O ATOM 0 H GLY A 13 -5.578 -18.723 3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.245 -17.490 1.358 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.824 -17.413 0.603 1.00 0.00 H new ATOM 164 N LEU A 14 -6.770 -16.329 3.114 1.00 0.00 N ATOM 165 CA LEU A 14 -7.207 -15.221 3.957 1.00 0.00 C ATOM 166 C LEU A 14 -6.111 -14.820 4.939 1.00 0.00 C ATOM 167 O LEU A 14 -5.305 -15.650 5.361 1.00 0.00 O ATOM 168 CB LEU A 14 -8.476 -15.604 4.720 1.00 0.00 C ATOM 169 CG LEU A 14 -8.961 -14.598 5.764 1.00 0.00 C ATOM 170 CD1 LEU A 14 -10.475 -14.471 5.722 1.00 0.00 C ATOM 171 CD2 LEU A 14 -8.496 -15.007 7.154 1.00 0.00 C ATOM 0 H LEU A 14 -7.390 -17.139 3.128 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.422 -14.369 3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.277 -15.762 3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.303 -16.558 5.217 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.530 -13.625 5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.801 -13.751 6.472 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.784 -14.131 4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.927 -15.441 5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.850 -14.280 7.885 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.897 -15.991 7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.407 -15.044 7.177 1.00 0.00 H new ATOM 183 N LYS A 15 -6.089 -13.542 5.302 1.00 0.00 N ATOM 184 CA LYS A 15 -5.095 -13.029 6.238 1.00 0.00 C ATOM 185 C LYS A 15 -5.762 -12.252 7.369 1.00 0.00 C ATOM 186 O LYS A 15 -6.920 -11.849 7.259 1.00 0.00 O ATOM 187 CB LYS A 15 -4.093 -12.130 5.509 1.00 0.00 C ATOM 188 CG LYS A 15 -3.398 -12.814 4.345 1.00 0.00 C ATOM 189 CD LYS A 15 -3.033 -11.823 3.253 1.00 0.00 C ATOM 190 CE LYS A 15 -1.655 -11.221 3.484 1.00 0.00 C ATOM 191 NZ LYS A 15 -0.579 -12.047 2.868 1.00 0.00 N ATOM 0 H LYS A 15 -6.748 -12.842 4.962 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.565 -13.879 6.668 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.612 -11.245 5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.341 -11.787 6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -2.497 -13.313 4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -4.049 -13.586 3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.055 -12.323 2.285 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.778 -11.028 3.218 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.624 -10.214 3.067 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.474 -11.128 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 0.295 -11.487 2.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -0.410 -12.889 3.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.871 -12.342 1.914 1.00 0.00 H new ATOM 205 N TYR A 16 -5.024 -12.045 8.454 1.00 0.00 N ATOM 206 CA TYR A 16 -5.545 -11.317 9.605 1.00 0.00 C ATOM 207 C TYR A 16 -4.430 -10.560 10.320 1.00 0.00 C ATOM 208 O TYR A 16 -3.328 -11.078 10.497 1.00 0.00 O ATOM 209 CB TYR A 16 -6.228 -12.280 10.577 1.00 0.00 C ATOM 210 CG TYR A 16 -5.259 -13.123 11.376 1.00 0.00 C ATOM 211 CD1 TYR A 16 -4.499 -14.111 10.764 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.104 -12.929 12.743 1.00 0.00 C ATOM 213 CE1 TYR A 16 -3.613 -14.884 11.491 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.219 -13.695 13.478 1.00 0.00 C ATOM 215 CZ TYR A 16 -3.477 -14.672 12.847 1.00 0.00 C ATOM 216 OH TYR A 16 -2.595 -15.438 13.574 1.00 0.00 O ATOM 0 H TYR A 16 -4.063 -12.371 8.561 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.278 -10.594 9.245 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -6.851 -11.708 11.264 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.892 -12.938 10.017 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.602 -14.278 9.702 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.685 -12.166 13.240 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.031 -15.650 11.000 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.109 -13.530 14.540 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.619 -15.161 14.514 1.00 0.00 H new ATOM 226 N GLU A 17 -4.727 -9.331 10.730 1.00 0.00 N ATOM 227 CA GLU A 17 -3.750 -8.502 11.427 1.00 0.00 C ATOM 228 C GLU A 17 -4.399 -7.758 12.591 1.00 0.00 C ATOM 229 O GLU A 17 -5.313 -6.957 12.397 1.00 0.00 O ATOM 230 CB GLU A 17 -3.115 -7.501 10.459 1.00 0.00 C ATOM 231 CG GLU A 17 -1.599 -7.453 10.542 1.00 0.00 C ATOM 232 CD GLU A 17 -1.103 -7.022 11.908 1.00 0.00 C ATOM 233 OE1 GLU A 17 -1.114 -5.804 12.186 1.00 0.00 O ATOM 234 OE2 GLU A 17 -0.703 -7.901 12.699 1.00 0.00 O ATOM 0 H GLU A 17 -5.635 -8.888 10.592 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.974 -9.156 11.824 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.407 -7.758 9.441 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.513 -6.507 10.664 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.195 -8.438 10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.219 -6.764 9.788 1.00 0.00 H new ATOM 241 N ASP A 18 -3.920 -8.031 13.799 1.00 0.00 N ATOM 242 CA ASP A 18 -4.452 -7.388 14.996 1.00 0.00 C ATOM 243 C ASP A 18 -4.290 -5.874 14.916 1.00 0.00 C ATOM 244 O ASP A 18 -3.263 -5.371 14.458 1.00 0.00 O ATOM 245 CB ASP A 18 -3.749 -7.924 16.244 1.00 0.00 C ATOM 246 CG ASP A 18 -4.613 -7.819 17.485 1.00 0.00 C ATOM 247 OD1 ASP A 18 -5.767 -7.357 17.367 1.00 0.00 O ATOM 248 OD2 ASP A 18 -4.135 -8.196 18.575 1.00 0.00 O ATOM 0 H ASP A 18 -3.164 -8.693 13.976 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.515 -7.619 15.061 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.474 -8.966 16.083 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -2.823 -7.371 16.402 1.00 0.00 H new ATOM 253 N LEU A 19 -5.311 -5.151 15.365 1.00 0.00 N ATOM 254 CA LEU A 19 -5.282 -3.692 15.344 1.00 0.00 C ATOM 255 C LEU A 19 -5.520 -3.123 16.739 1.00 0.00 C ATOM 256 O LEU A 19 -4.934 -2.107 17.115 1.00 0.00 O ATOM 257 CB LEU A 19 -6.338 -3.156 14.375 1.00 0.00 C ATOM 258 CG LEU A 19 -5.926 -3.084 12.905 1.00 0.00 C ATOM 259 CD1 LEU A 19 -7.119 -2.730 12.032 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.804 -2.074 12.714 1.00 0.00 C ATOM 0 H LEU A 19 -6.168 -5.551 15.747 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.295 -3.377 15.007 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.225 -3.784 14.452 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.626 -2.156 14.700 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.560 -4.065 12.602 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.806 -2.683 10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.891 -3.491 12.145 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.517 -1.761 12.335 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.524 -2.036 11.661 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.143 -1.089 13.035 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.941 -2.372 13.309 1.00 0.00 H new ATOM 272 N THR A 20 -6.382 -3.785 17.504 1.00 0.00 N ATOM 273 CA THR A 20 -6.696 -3.346 18.858 1.00 0.00 C ATOM 274 C THR A 20 -7.302 -4.480 19.677 1.00 0.00 C ATOM 275 O THR A 20 -8.354 -5.014 19.329 1.00 0.00 O ATOM 276 CB THR A 20 -7.672 -2.155 18.850 1.00 0.00 C ATOM 277 OG1 THR A 20 -7.383 -1.292 17.745 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.580 -1.371 20.150 1.00 0.00 C ATOM 0 H THR A 20 -6.875 -4.628 17.209 1.00 0.00 H new ATOM 0 HA THR A 20 -5.757 -3.033 19.315 1.00 0.00 H new ATOM 0 HB THR A 20 -8.685 -2.545 18.750 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.412 -1.212 17.638 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.279 -0.535 20.121 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.830 -2.023 20.987 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.566 -0.992 20.275 1.00 0.00 H new ATOM 286 N GLU A 21 -6.631 -4.842 20.766 1.00 0.00 N ATOM 287 CA GLU A 21 -7.105 -5.913 21.634 1.00 0.00 C ATOM 288 C GLU A 21 -8.553 -5.675 22.051 1.00 0.00 C ATOM 289 O GLU A 21 -9.058 -4.556 21.969 1.00 0.00 O ATOM 290 CB GLU A 21 -6.217 -6.025 22.875 1.00 0.00 C ATOM 291 CG GLU A 21 -4.932 -6.799 22.636 1.00 0.00 C ATOM 292 CD GLU A 21 -3.897 -5.992 21.876 1.00 0.00 C ATOM 293 OE1 GLU A 21 -3.930 -4.747 21.972 1.00 0.00 O ATOM 294 OE2 GLU A 21 -3.056 -6.604 21.186 1.00 0.00 O ATOM 0 H GLU A 21 -5.758 -4.409 21.068 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.055 -6.847 21.075 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.968 -5.023 23.225 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.780 -6.510 23.672 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.515 -7.107 23.594 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.158 -7.708 22.079 1.00 0.00 H new ATOM 301 N GLY A 22 -9.217 -6.737 22.498 1.00 0.00 N ATOM 302 CA GLY A 22 -10.601 -6.623 22.920 1.00 0.00 C ATOM 303 C GLY A 22 -11.077 -7.845 23.681 1.00 0.00 C ATOM 304 O GLY A 22 -11.723 -8.725 23.114 1.00 0.00 O ATOM 0 H GLY A 22 -8.821 -7.674 22.575 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.714 -5.740 23.549 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.234 -6.474 22.045 1.00 0.00 H new ATOM 308 N SER A 23 -10.756 -7.900 24.970 1.00 0.00 N ATOM 309 CA SER A 23 -11.150 -9.025 25.809 1.00 0.00 C ATOM 310 C SER A 23 -12.631 -8.943 26.167 1.00 0.00 C ATOM 311 O SER A 23 -12.993 -8.539 27.271 1.00 0.00 O ATOM 312 CB SER A 23 -10.307 -9.058 27.085 1.00 0.00 C ATOM 313 OG SER A 23 -8.971 -8.663 26.823 1.00 0.00 O ATOM 0 H SER A 23 -10.224 -7.178 25.456 1.00 0.00 H new ATOM 0 HA SER A 23 -10.980 -9.943 25.246 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.746 -8.396 27.832 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.317 -10.064 27.505 1.00 0.00 H new ATOM 0 HG SER A 23 -8.453 -8.691 27.654 1.00 0.00 H new ATOM 319 N GLY A 24 -13.484 -9.329 25.223 1.00 0.00 N ATOM 320 CA GLY A 24 -14.916 -9.291 25.457 1.00 0.00 C ATOM 321 C GLY A 24 -15.561 -10.657 25.326 1.00 0.00 C ATOM 322 O GLY A 24 -15.380 -11.521 26.183 1.00 0.00 O ATOM 0 H GLY A 24 -13.209 -9.667 24.301 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -15.108 -8.896 26.455 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.379 -8.604 24.748 1.00 0.00 H new ATOM 326 N ALA A 25 -16.317 -10.852 24.251 1.00 0.00 N ATOM 327 CA ALA A 25 -16.991 -12.122 24.011 1.00 0.00 C ATOM 328 C ALA A 25 -17.021 -12.455 22.523 1.00 0.00 C ATOM 329 O ALA A 25 -17.318 -11.597 21.692 1.00 0.00 O ATOM 330 CB ALA A 25 -18.403 -12.085 24.574 1.00 0.00 C ATOM 0 H ALA A 25 -16.478 -10.147 23.532 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.429 -12.905 24.521 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.894 -13.040 24.387 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.362 -11.902 25.648 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.966 -11.287 24.091 1.00 0.00 H new ATOM 336 N GLU A 26 -16.711 -13.705 22.194 1.00 0.00 N ATOM 337 CA GLU A 26 -16.701 -14.149 20.805 1.00 0.00 C ATOM 338 C GLU A 26 -18.121 -14.245 20.255 1.00 0.00 C ATOM 339 O GLU A 26 -19.000 -14.844 20.876 1.00 0.00 O ATOM 340 CB GLU A 26 -16.003 -15.506 20.685 1.00 0.00 C ATOM 341 CG GLU A 26 -15.949 -16.038 19.263 1.00 0.00 C ATOM 342 CD GLU A 26 -15.084 -17.277 19.137 1.00 0.00 C ATOM 343 OE1 GLU A 26 -13.852 -17.160 19.304 1.00 0.00 O ATOM 344 OE2 GLU A 26 -15.639 -18.364 18.871 1.00 0.00 O ATOM 0 H GLU A 26 -16.464 -14.428 22.870 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.151 -13.413 20.219 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.987 -15.418 21.070 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.521 -16.229 21.315 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.960 -16.269 18.927 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.563 -15.261 18.603 1.00 0.00 H new ATOM 351 N ALA A 27 -18.338 -13.651 19.086 1.00 0.00 N ATOM 352 CA ALA A 27 -19.650 -13.671 18.452 1.00 0.00 C ATOM 353 C ALA A 27 -20.102 -15.099 18.168 1.00 0.00 C ATOM 354 O ALA A 27 -19.281 -16.009 18.055 1.00 0.00 O ATOM 355 CB ALA A 27 -19.626 -12.858 17.166 1.00 0.00 C ATOM 0 H ALA A 27 -17.622 -13.150 18.559 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.366 -13.222 19.141 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.612 -12.881 16.702 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.356 -11.827 17.393 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.893 -13.283 16.480 1.00 0.00 H new ATOM 361 N ARG A 28 -21.413 -15.289 18.056 1.00 0.00 N ATOM 362 CA ARG A 28 -21.973 -16.608 17.788 1.00 0.00 C ATOM 363 C ARG A 28 -23.118 -16.518 16.783 1.00 0.00 C ATOM 364 O ARG A 28 -23.932 -15.597 16.836 1.00 0.00 O ATOM 365 CB ARG A 28 -22.468 -17.249 19.086 1.00 0.00 C ATOM 366 CG ARG A 28 -21.908 -18.640 19.331 1.00 0.00 C ATOM 367 CD ARG A 28 -22.279 -19.596 18.208 1.00 0.00 C ATOM 368 NE ARG A 28 -22.380 -20.976 18.675 1.00 0.00 N ATOM 369 CZ ARG A 28 -21.328 -21.742 18.938 1.00 0.00 C ATOM 370 NH1 ARG A 28 -20.101 -21.265 18.780 1.00 0.00 N ATOM 371 NH2 ARG A 28 -21.501 -22.988 19.359 1.00 0.00 N ATOM 0 H ARG A 28 -22.106 -14.547 18.147 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.186 -17.230 17.361 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.200 -16.606 19.924 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.556 -17.304 19.062 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.823 -18.586 19.421 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -22.287 -19.025 20.278 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -23.230 -19.291 17.771 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -21.531 -19.535 17.418 1.00 0.00 H new ATOM 0 HE ARG A 28 -23.310 -21.373 18.806 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.964 -20.308 18.456 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.294 -21.855 18.983 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -22.443 -23.359 19.481 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.692 -23.575 19.561 1.00 0.00 H new ATOM 385 N ALA A 29 -23.173 -17.481 15.869 1.00 0.00 N ATOM 386 CA ALA A 29 -24.218 -17.512 14.853 1.00 0.00 C ATOM 387 C ALA A 29 -25.602 -17.566 15.491 1.00 0.00 C ATOM 388 O ALA A 29 -25.918 -18.493 16.235 1.00 0.00 O ATOM 389 CB ALA A 29 -24.017 -18.699 13.924 1.00 0.00 C ATOM 0 H ALA A 29 -22.506 -18.250 15.811 1.00 0.00 H new ATOM 0 HA ALA A 29 -24.150 -16.593 14.270 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.805 -18.709 13.171 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -23.047 -18.617 13.434 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -24.055 -19.623 14.501 1.00 0.00 H new ATOM 395 N GLY A 30 -26.425 -16.564 15.196 1.00 0.00 N ATOM 396 CA GLY A 30 -27.765 -16.516 15.750 1.00 0.00 C ATOM 397 C GLY A 30 -27.975 -15.321 16.658 1.00 0.00 C ATOM 398 O GLY A 30 -29.111 -14.923 16.918 1.00 0.00 O ATOM 0 H GLY A 30 -26.187 -15.784 14.583 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.490 -16.482 14.937 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.956 -17.432 16.310 1.00 0.00 H new ATOM 402 N GLN A 31 -26.878 -14.749 17.144 1.00 0.00 N ATOM 403 CA GLN A 31 -26.949 -13.594 18.031 1.00 0.00 C ATOM 404 C GLN A 31 -26.662 -12.305 17.269 1.00 0.00 C ATOM 405 O GLN A 31 -25.872 -12.291 16.325 1.00 0.00 O ATOM 406 CB GLN A 31 -25.957 -13.750 19.186 1.00 0.00 C ATOM 407 CG GLN A 31 -24.579 -13.182 18.885 1.00 0.00 C ATOM 408 CD GLN A 31 -23.593 -13.414 20.013 1.00 0.00 C ATOM 409 OE1 GLN A 31 -23.005 -14.490 20.127 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.407 -12.404 20.855 1.00 0.00 N ATOM 0 H GLN A 31 -25.931 -15.066 16.939 1.00 0.00 H new ATOM 0 HA GLN A 31 -27.960 -13.538 18.435 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.360 -13.255 20.070 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.860 -14.808 19.430 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.194 -13.637 17.972 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.665 -12.112 18.697 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -23.915 -11.530 20.723 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -22.756 -12.503 21.634 1.00 0.00 H new ATOM 419 N THR A 32 -27.308 -11.220 17.686 1.00 0.00 N ATOM 420 CA THR A 32 -27.124 -9.926 17.042 1.00 0.00 C ATOM 421 C THR A 32 -26.007 -9.134 17.711 1.00 0.00 C ATOM 422 O THR A 32 -25.898 -9.108 18.937 1.00 0.00 O ATOM 423 CB THR A 32 -28.419 -9.093 17.075 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.553 -9.941 16.863 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.389 -8.003 16.014 1.00 0.00 C ATOM 0 H THR A 32 -27.964 -11.213 18.467 1.00 0.00 H new ATOM 0 HA THR A 32 -26.855 -10.124 16.005 1.00 0.00 H new ATOM 0 HB THR A 32 -28.496 -8.622 18.055 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.372 -9.404 16.887 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.314 -7.428 16.057 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.542 -7.342 16.196 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.289 -8.457 15.028 1.00 0.00 H new ATOM 433 N VAL A 33 -25.178 -8.487 16.897 1.00 0.00 N ATOM 434 CA VAL A 33 -24.069 -7.691 17.411 1.00 0.00 C ATOM 435 C VAL A 33 -23.784 -6.497 16.506 1.00 0.00 C ATOM 436 O VAL A 33 -24.163 -6.488 15.335 1.00 0.00 O ATOM 437 CB VAL A 33 -22.788 -8.536 17.546 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.055 -9.780 18.379 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.248 -8.908 16.174 1.00 0.00 C ATOM 0 H VAL A 33 -25.253 -8.498 15.880 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.366 -7.333 18.397 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.033 -7.940 18.058 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.139 -10.365 18.464 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.391 -9.487 19.373 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.826 -10.382 17.898 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.343 -9.505 16.289 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.997 -9.485 15.632 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.016 -8.001 15.616 1.00 0.00 H new ATOM 449 N SER A 34 -23.113 -5.491 17.057 1.00 0.00 N ATOM 450 CA SER A 34 -22.780 -4.290 16.301 1.00 0.00 C ATOM 451 C SER A 34 -21.277 -4.205 16.051 1.00 0.00 C ATOM 452 O SER A 34 -20.476 -4.257 16.984 1.00 0.00 O ATOM 453 CB SER A 34 -23.254 -3.042 17.049 1.00 0.00 C ATOM 454 OG SER A 34 -23.886 -2.129 16.169 1.00 0.00 O ATOM 0 H SER A 34 -22.789 -5.484 18.024 1.00 0.00 H new ATOM 0 HA SER A 34 -23.289 -4.344 15.339 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.948 -3.329 17.839 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.404 -2.558 17.531 1.00 0.00 H new ATOM 0 HG SER A 34 -24.181 -1.341 16.672 1.00 0.00 H new ATOM 460 N VAL A 35 -20.901 -4.075 14.782 1.00 0.00 N ATOM 461 CA VAL A 35 -19.495 -3.982 14.407 1.00 0.00 C ATOM 462 C VAL A 35 -19.301 -3.024 13.237 1.00 0.00 C ATOM 463 O VAL A 35 -20.234 -2.755 12.479 1.00 0.00 O ATOM 464 CB VAL A 35 -18.923 -5.361 14.029 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.331 -6.408 15.054 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.379 -5.762 12.634 1.00 0.00 C ATOM 0 H VAL A 35 -21.551 -4.032 13.997 1.00 0.00 H new ATOM 0 HA VAL A 35 -18.959 -3.601 15.277 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.835 -5.296 14.026 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.918 -7.376 14.770 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.950 -6.124 16.035 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.418 -6.475 15.093 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.966 -6.739 12.383 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.468 -5.811 12.607 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.031 -5.024 11.911 1.00 0.00 H new ATOM 476 N HIS A 36 -18.082 -2.513 13.094 1.00 0.00 N ATOM 477 CA HIS A 36 -17.765 -1.585 12.014 1.00 0.00 C ATOM 478 C HIS A 36 -16.868 -2.250 10.973 1.00 0.00 C ATOM 479 O HIS A 36 -15.874 -2.891 11.315 1.00 0.00 O ATOM 480 CB HIS A 36 -17.081 -0.336 12.570 1.00 0.00 C ATOM 481 CG HIS A 36 -18.011 0.821 12.761 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.360 1.502 13.878 1.00 0.00 N flip ATOM 483 CD2 HIS A 36 -18.708 1.406 11.725 1.00 0.00 C flip ATOM 484 CE1 HIS A 36 -19.251 2.476 13.500 1.00 0.00 C flip ATOM 485 NE2 HIS A 36 -19.443 2.398 12.195 1.00 0.00 N flip ATOM 0 H HIS A 36 -17.299 -2.726 13.712 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.698 -1.294 11.532 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.618 -0.581 13.526 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.279 -0.039 11.894 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -18.660 1.101 10.690 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.719 3.190 14.162 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -20.054 3.001 11.644 1.00 0.00 H new ATOM 493 N TYR A 37 -17.227 -2.094 9.704 1.00 0.00 N ATOM 494 CA TYR A 37 -16.457 -2.681 8.614 1.00 0.00 C ATOM 495 C TYR A 37 -15.826 -1.596 7.746 1.00 0.00 C ATOM 496 O TYR A 37 -16.409 -0.531 7.540 1.00 0.00 O ATOM 497 CB TYR A 37 -17.350 -3.580 7.757 1.00 0.00 C ATOM 498 CG TYR A 37 -18.320 -2.815 6.885 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.527 -2.354 7.395 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.029 -2.556 5.551 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.417 -1.655 6.601 1.00 0.00 C ATOM 502 CE2 TYR A 37 -18.912 -1.857 4.751 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.105 -1.409 5.281 1.00 0.00 C ATOM 504 OH TYR A 37 -20.988 -0.714 4.486 1.00 0.00 O ATOM 0 H TYR A 37 -18.047 -1.566 9.405 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.659 -3.282 9.050 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.721 -4.206 7.124 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.911 -4.249 8.410 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.774 -2.545 8.429 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.097 -2.907 5.133 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.352 -1.304 7.013 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.670 -1.662 3.717 1.00 0.00 H new ATOM 0 HH TYR A 37 -20.616 -0.626 3.584 1.00 0.00 H new ATOM 514 N THR A 38 -14.629 -1.875 7.239 1.00 0.00 N ATOM 515 CA THR A 38 -13.917 -0.924 6.394 1.00 0.00 C ATOM 516 C THR A 38 -13.378 -1.601 5.139 1.00 0.00 C ATOM 517 O THR A 38 -12.759 -2.662 5.211 1.00 0.00 O ATOM 518 CB THR A 38 -12.748 -0.266 7.151 1.00 0.00 C ATOM 519 OG1 THR A 38 -12.721 -0.725 8.507 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.873 1.250 7.126 1.00 0.00 C ATOM 0 H THR A 38 -14.132 -2.752 7.399 1.00 0.00 H new ATOM 0 HA THR A 38 -14.635 -0.155 6.109 1.00 0.00 H new ATOM 0 HB THR A 38 -11.819 -0.547 6.655 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.929 -0.366 8.958 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.037 1.693 7.667 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.863 1.599 6.093 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.809 1.546 7.600 1.00 0.00 H new ATOM 528 N GLY A 39 -13.617 -0.980 3.988 1.00 0.00 N ATOM 529 CA GLY A 39 -13.148 -1.537 2.733 1.00 0.00 C ATOM 530 C GLY A 39 -11.788 -1.000 2.333 1.00 0.00 C ATOM 531 O GLY A 39 -11.671 0.138 1.880 1.00 0.00 O ATOM 0 H GLY A 39 -14.127 -0.101 3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.096 -2.622 2.818 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.869 -1.313 1.947 1.00 0.00 H new ATOM 535 N TRP A 40 -10.757 -1.820 2.501 1.00 0.00 N ATOM 536 CA TRP A 40 -9.398 -1.420 2.156 1.00 0.00 C ATOM 537 C TRP A 40 -8.839 -2.298 1.042 1.00 0.00 C ATOM 538 O TRP A 40 -9.305 -3.418 0.826 1.00 0.00 O ATOM 539 CB TRP A 40 -8.492 -1.498 3.386 1.00 0.00 C ATOM 540 CG TRP A 40 -8.982 -0.673 4.537 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.859 0.373 4.481 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.622 -0.823 5.915 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.065 0.882 5.741 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.318 0.165 6.638 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.781 -1.698 6.608 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.196 0.301 8.018 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.660 -1.561 7.977 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.366 -0.569 8.671 1.00 0.00 C ATOM 0 H TRP A 40 -10.836 -2.766 2.874 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.429 -0.390 1.802 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.410 -2.538 3.702 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.490 -1.168 3.112 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.322 0.745 3.579 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.675 1.666 5.971 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.235 -2.468 6.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.737 1.066 8.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.010 -2.230 8.522 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.253 -0.490 9.742 1.00 0.00 H new ATOM 559 N LEU A 41 -7.837 -1.785 0.336 1.00 0.00 N ATOM 560 CA LEU A 41 -7.214 -2.523 -0.757 1.00 0.00 C ATOM 561 C LEU A 41 -5.965 -3.256 -0.277 1.00 0.00 C ATOM 562 O LEU A 41 -5.467 -3.005 0.821 1.00 0.00 O ATOM 563 CB LEU A 41 -6.853 -1.573 -1.900 1.00 0.00 C ATOM 564 CG LEU A 41 -7.958 -1.302 -2.922 1.00 0.00 C ATOM 565 CD1 LEU A 41 -7.647 -0.049 -3.725 1.00 0.00 C ATOM 566 CD2 LEU A 41 -8.137 -2.499 -3.844 1.00 0.00 C ATOM 0 H LEU A 41 -7.439 -0.861 0.501 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.930 -3.261 -1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.542 -0.621 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.991 -1.982 -2.427 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.892 -1.141 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.444 0.128 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.571 0.805 -3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.702 -0.180 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.927 -2.288 -4.565 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.205 -2.692 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.408 -3.375 -3.255 1.00 0.00 H new ATOM 578 N THR A 42 -5.461 -4.164 -1.107 1.00 0.00 N ATOM 579 CA THR A 42 -4.271 -4.933 -0.769 1.00 0.00 C ATOM 580 C THR A 42 -3.062 -4.022 -0.586 1.00 0.00 C ATOM 581 O THR A 42 -2.054 -4.422 -0.002 1.00 0.00 O ATOM 582 CB THR A 42 -3.951 -5.980 -1.852 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.381 -5.340 -2.999 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.205 -6.738 -2.259 1.00 0.00 C ATOM 0 H THR A 42 -5.860 -4.385 -2.020 1.00 0.00 H new ATOM 0 HA THR A 42 -4.482 -5.446 0.169 1.00 0.00 H new ATOM 0 HB THR A 42 -3.234 -6.690 -1.439 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.179 -6.013 -3.682 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.954 -7.472 -3.025 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.620 -7.248 -1.390 1.00 0.00 H new ATOM 0 HG23 THR A 42 -5.941 -6.038 -2.655 1.00 0.00 H new ATOM 592 N ASP A 43 -3.169 -2.796 -1.086 1.00 0.00 N ATOM 593 CA ASP A 43 -2.085 -1.828 -0.976 1.00 0.00 C ATOM 594 C ASP A 43 -2.248 -0.969 0.274 1.00 0.00 C ATOM 595 O ASP A 43 -1.293 -0.354 0.746 1.00 0.00 O ATOM 596 CB ASP A 43 -2.039 -0.938 -2.219 1.00 0.00 C ATOM 597 CG ASP A 43 -1.251 -1.565 -3.352 1.00 0.00 C ATOM 598 OD1 ASP A 43 -1.422 -2.778 -3.594 1.00 0.00 O ATOM 599 OD2 ASP A 43 -0.463 -0.842 -3.997 1.00 0.00 O ATOM 0 H ASP A 43 -3.996 -2.449 -1.572 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.147 -2.378 -0.897 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.056 -0.737 -2.556 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.593 0.022 -1.958 1.00 0.00 H new ATOM 604 N GLY A 44 -3.467 -0.931 0.805 1.00 0.00 N ATOM 605 CA GLY A 44 -3.734 -0.144 1.994 1.00 0.00 C ATOM 606 C GLY A 44 -4.632 1.045 1.714 1.00 0.00 C ATOM 607 O GLY A 44 -4.871 1.870 2.594 1.00 0.00 O ATOM 0 H GLY A 44 -4.274 -1.431 0.432 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.201 -0.778 2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.791 0.208 2.412 1.00 0.00 H new ATOM 611 N GLN A 45 -5.128 1.132 0.484 1.00 0.00 N ATOM 612 CA GLN A 45 -6.003 2.230 0.090 1.00 0.00 C ATOM 613 C GLN A 45 -7.435 1.976 0.547 1.00 0.00 C ATOM 614 O GLN A 45 -8.030 0.949 0.218 1.00 0.00 O ATOM 615 CB GLN A 45 -5.965 2.421 -1.427 1.00 0.00 C ATOM 616 CG GLN A 45 -4.565 2.642 -1.978 1.00 0.00 C ATOM 617 CD GLN A 45 -4.359 1.984 -3.328 1.00 0.00 C ATOM 618 OE1 GLN A 45 -3.363 1.294 -3.550 1.00 0.00 O ATOM 619 NE2 GLN A 45 -5.301 2.195 -4.240 1.00 0.00 N ATOM 0 H GLN A 45 -4.939 0.456 -0.256 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.643 3.139 0.572 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.401 1.544 -1.906 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.590 3.273 -1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -4.379 3.712 -2.067 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -3.834 2.249 -1.271 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.110 2.774 -4.013 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.216 1.778 -5.167 1.00 0.00 H new ATOM 628 N LYS A 46 -7.984 2.917 1.307 1.00 0.00 N ATOM 629 CA LYS A 46 -9.348 2.797 1.809 1.00 0.00 C ATOM 630 C LYS A 46 -10.339 3.460 0.858 1.00 0.00 C ATOM 631 O LYS A 46 -10.191 4.632 0.509 1.00 0.00 O ATOM 632 CB LYS A 46 -9.459 3.427 3.199 1.00 0.00 C ATOM 633 CG LYS A 46 -10.882 3.488 3.728 1.00 0.00 C ATOM 634 CD LYS A 46 -10.943 4.160 5.089 1.00 0.00 C ATOM 635 CE LYS A 46 -11.047 5.672 4.959 1.00 0.00 C ATOM 636 NZ LYS A 46 -9.706 6.314 4.867 1.00 0.00 N ATOM 0 H LYS A 46 -7.505 3.772 1.589 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.591 1.737 1.877 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.845 2.857 3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.050 4.437 3.165 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.510 4.034 3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.287 2.479 3.801 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.801 3.782 5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.053 3.903 5.663 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.631 5.921 4.073 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.584 6.074 5.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.728 7.234 5.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.996 5.702 5.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -9.457 6.455 3.867 1.00 0.00 H new ATOM 650 N PHE A 47 -11.349 2.704 0.442 1.00 0.00 N ATOM 651 CA PHE A 47 -12.365 3.219 -0.469 1.00 0.00 C ATOM 652 C PHE A 47 -13.749 3.160 0.170 1.00 0.00 C ATOM 653 O PHE A 47 -14.607 4.000 -0.102 1.00 0.00 O ATOM 654 CB PHE A 47 -12.360 2.423 -1.776 1.00 0.00 C ATOM 655 CG PHE A 47 -12.450 0.938 -1.573 1.00 0.00 C ATOM 656 CD1 PHE A 47 -13.678 0.323 -1.389 1.00 0.00 C ATOM 657 CD2 PHE A 47 -11.306 0.155 -1.566 1.00 0.00 C ATOM 658 CE1 PHE A 47 -13.764 -1.043 -1.201 1.00 0.00 C ATOM 659 CE2 PHE A 47 -11.385 -1.212 -1.379 1.00 0.00 C ATOM 660 CZ PHE A 47 -12.616 -1.812 -1.197 1.00 0.00 C ATOM 0 H PHE A 47 -11.486 1.733 0.721 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.128 4.261 -0.685 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -13.197 2.749 -2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.448 2.652 -2.328 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.579 0.919 -1.393 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.341 0.619 -1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -14.727 -1.509 -1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.486 -1.810 -1.375 1.00 0.00 H new ATOM 0 HZ PHE A 47 -12.681 -2.880 -1.052 1.00 0.00 H new ATOM 670 N ASP A 48 -13.959 2.162 1.021 1.00 0.00 N ATOM 671 CA ASP A 48 -15.238 1.992 1.700 1.00 0.00 C ATOM 672 C ASP A 48 -15.124 2.364 3.175 1.00 0.00 C ATOM 673 O ASP A 48 -14.258 1.856 3.888 1.00 0.00 O ATOM 674 CB ASP A 48 -15.726 0.549 1.561 1.00 0.00 C ATOM 675 CG ASP A 48 -17.087 0.459 0.899 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.177 0.748 -0.313 1.00 0.00 O ATOM 677 OD2 ASP A 48 -18.062 0.101 1.592 1.00 0.00 O ATOM 0 H ASP A 48 -13.260 1.458 1.257 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.962 2.659 1.231 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.003 -0.021 0.978 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.774 0.088 2.548 1.00 0.00 H new ATOM 682 N SER A 49 -16.002 3.253 3.626 1.00 0.00 N ATOM 683 CA SER A 49 -15.997 3.697 5.015 1.00 0.00 C ATOM 684 C SER A 49 -17.419 3.805 5.557 1.00 0.00 C ATOM 685 O SER A 49 -18.289 4.412 4.932 1.00 0.00 O ATOM 686 CB SER A 49 -15.288 5.047 5.138 1.00 0.00 C ATOM 687 OG SER A 49 -15.811 5.984 4.212 1.00 0.00 O ATOM 0 H SER A 49 -16.727 3.681 3.050 1.00 0.00 H new ATOM 0 HA SER A 49 -15.458 2.956 5.605 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.402 5.430 6.152 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.220 4.917 4.965 1.00 0.00 H new ATOM 0 HG SER A 49 -15.343 6.839 4.312 1.00 0.00 H new ATOM 693 N SER A 50 -17.648 3.211 6.723 1.00 0.00 N ATOM 694 CA SER A 50 -18.965 3.236 7.349 1.00 0.00 C ATOM 695 C SER A 50 -19.314 4.643 7.824 1.00 0.00 C ATOM 696 O SER A 50 -20.459 4.927 8.176 1.00 0.00 O ATOM 697 CB SER A 50 -19.012 2.261 8.527 1.00 0.00 C ATOM 698 OG SER A 50 -20.196 2.436 9.286 1.00 0.00 O ATOM 0 H SER A 50 -16.938 2.706 7.254 1.00 0.00 H new ATOM 0 HA SER A 50 -19.700 2.930 6.604 1.00 0.00 H new ATOM 0 HB2 SER A 50 -18.961 1.237 8.158 1.00 0.00 H new ATOM 0 HB3 SER A 50 -18.141 2.414 9.165 1.00 0.00 H new ATOM 0 HG SER A 50 -20.653 3.253 8.996 1.00 0.00 H new ATOM 776 N ASP A 55 -22.508 5.187 11.862 1.00 0.00 N ATOM 777 CA ASP A 55 -23.166 4.247 12.763 1.00 0.00 C ATOM 778 C ASP A 55 -22.626 2.834 12.562 1.00 0.00 C ATOM 779 O ASP A 55 -22.287 2.424 11.452 1.00 0.00 O ATOM 780 CB ASP A 55 -24.678 4.265 12.538 1.00 0.00 C ATOM 781 CG ASP A 55 -25.332 2.942 12.887 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.236 2.000 12.073 1.00 0.00 O ATOM 783 OD2 ASP A 55 -25.939 2.849 13.975 1.00 0.00 O ATOM 0 HA ASP A 55 -22.956 4.555 13.787 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.123 5.057 13.141 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.884 4.505 11.495 1.00 0.00 H new ATOM 788 N PRO A 56 -22.543 2.070 13.662 1.00 0.00 N ATOM 789 CA PRO A 56 -22.044 0.692 13.632 1.00 0.00 C ATOM 790 C PRO A 56 -23.007 -0.257 12.927 1.00 0.00 C ATOM 791 O PRO A 56 -24.223 -0.154 13.084 1.00 0.00 O ATOM 792 CB PRO A 56 -21.923 0.327 15.114 1.00 0.00 C ATOM 793 CG PRO A 56 -22.904 1.211 15.803 1.00 0.00 C ATOM 794 CD PRO A 56 -22.929 2.493 15.018 1.00 0.00 C ATOM 0 HA PRO A 56 -21.108 0.609 13.080 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.152 -0.725 15.283 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -20.911 0.496 15.482 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -23.892 0.751 15.830 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -22.608 1.392 16.836 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -23.918 2.952 15.030 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.232 3.226 15.424 1.00 0.00 H new ATOM 802 N PHE A 57 -22.454 -1.182 12.149 1.00 0.00 N ATOM 803 CA PHE A 57 -23.264 -2.150 11.418 1.00 0.00 C ATOM 804 C PHE A 57 -23.768 -3.250 12.348 1.00 0.00 C ATOM 805 O PHE A 57 -23.028 -4.170 12.697 1.00 0.00 O ATOM 806 CB PHE A 57 -22.454 -2.765 10.275 1.00 0.00 C ATOM 807 CG PHE A 57 -23.304 -3.404 9.214 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.270 -2.669 8.546 1.00 0.00 C ATOM 809 CD2 PHE A 57 -23.137 -4.740 8.885 1.00 0.00 C ATOM 810 CE1 PHE A 57 -25.054 -3.254 7.569 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.917 -5.330 7.909 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.878 -4.586 7.251 1.00 0.00 C ATOM 0 H PHE A 57 -21.449 -1.282 12.009 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.125 -1.626 11.003 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.839 -1.990 9.818 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.774 -3.512 10.683 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.412 -1.627 8.791 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.389 -5.326 9.397 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -25.803 -2.670 7.055 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.776 -6.372 7.661 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.490 -5.046 6.489 1.00 0.00 H new ATOM 822 N ALA A 58 -25.032 -3.147 12.747 1.00 0.00 N ATOM 823 CA ALA A 58 -25.635 -4.132 13.635 1.00 0.00 C ATOM 824 C ALA A 58 -26.443 -5.158 12.848 1.00 0.00 C ATOM 825 O ALA A 58 -27.311 -4.801 12.050 1.00 0.00 O ATOM 826 CB ALA A 58 -26.516 -3.443 14.667 1.00 0.00 C ATOM 0 H ALA A 58 -25.658 -2.391 12.469 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.833 -4.659 14.152 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -26.960 -4.191 15.324 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -25.913 -2.753 15.258 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.307 -2.890 14.160 1.00 0.00 H new ATOM 832 N PHE A 59 -26.153 -6.435 13.077 1.00 0.00 N ATOM 833 CA PHE A 59 -26.852 -7.513 12.388 1.00 0.00 C ATOM 834 C PHE A 59 -26.677 -8.835 13.129 1.00 0.00 C ATOM 835 O PHE A 59 -25.952 -8.913 14.121 1.00 0.00 O ATOM 836 CB PHE A 59 -26.338 -7.648 10.953 1.00 0.00 C ATOM 837 CG PHE A 59 -24.964 -8.249 10.863 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.846 -7.510 11.214 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.791 -9.553 10.427 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.581 -8.060 11.130 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.529 -10.108 10.342 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.422 -9.361 10.695 1.00 0.00 C ATOM 0 H PHE A 59 -25.439 -6.748 13.734 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.914 -7.267 12.365 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -27.033 -8.264 10.383 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.327 -6.664 10.485 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -23.964 -6.493 11.557 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.653 -10.142 10.150 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.717 -7.473 11.404 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.408 -11.125 10.000 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.434 -9.793 10.631 1.00 0.00 H new ATOM 852 N VAL A 60 -27.347 -9.874 12.641 1.00 0.00 N ATOM 853 CA VAL A 60 -27.266 -11.194 13.255 1.00 0.00 C ATOM 854 C VAL A 60 -26.201 -12.050 12.580 1.00 0.00 C ATOM 855 O VAL A 60 -26.142 -12.134 11.353 1.00 0.00 O ATOM 856 CB VAL A 60 -28.619 -11.928 13.187 1.00 0.00 C ATOM 857 CG1 VAL A 60 -29.011 -12.193 11.742 1.00 0.00 C ATOM 858 CG2 VAL A 60 -28.560 -13.226 13.979 1.00 0.00 C ATOM 0 H VAL A 60 -27.952 -9.827 11.821 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.996 -11.041 14.300 1.00 0.00 H new ATOM 0 HB VAL A 60 -29.382 -11.290 13.634 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.969 -12.712 11.714 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -29.096 -11.246 11.208 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.250 -12.811 11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -29.524 -13.732 13.921 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -27.786 -13.871 13.563 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -28.328 -13.006 15.021 1.00 0.00 H new ATOM 868 N LEU A 61 -25.360 -12.685 13.389 1.00 0.00 N ATOM 869 CA LEU A 61 -24.296 -13.537 12.870 1.00 0.00 C ATOM 870 C LEU A 61 -24.872 -14.771 12.183 1.00 0.00 C ATOM 871 O LEU A 61 -25.625 -15.535 12.785 1.00 0.00 O ATOM 872 CB LEU A 61 -23.358 -13.961 14.002 1.00 0.00 C ATOM 873 CG LEU A 61 -22.192 -14.867 13.604 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.446 -14.285 12.413 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.248 -15.069 14.780 1.00 0.00 C ATOM 0 H LEU A 61 -25.394 -12.626 14.407 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.732 -12.964 12.134 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -22.952 -13.062 14.466 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.947 -14.474 14.762 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.594 -15.838 13.315 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.620 -14.943 12.144 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -22.127 -14.193 11.567 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -21.056 -13.301 12.673 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.424 -15.716 14.478 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.853 -14.105 15.100 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.789 -15.531 15.606 1.00 0.00 H new ATOM 887 N GLY A 62 -24.510 -14.961 10.918 1.00 0.00 N ATOM 888 CA GLY A 62 -24.998 -16.104 10.170 1.00 0.00 C ATOM 889 C GLY A 62 -26.315 -15.823 9.475 1.00 0.00 C ATOM 890 O GLY A 62 -27.041 -16.746 9.107 1.00 0.00 O ATOM 0 H GLY A 62 -23.887 -14.343 10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -24.254 -16.393 9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -25.121 -16.951 10.845 1.00 0.00 H new ATOM 894 N GLY A 63 -26.626 -14.543 9.294 1.00 0.00 N ATOM 895 CA GLY A 63 -27.865 -14.166 8.640 1.00 0.00 C ATOM 896 C GLY A 63 -27.913 -14.606 7.190 1.00 0.00 C ATOM 897 O GLY A 63 -28.815 -15.340 6.787 1.00 0.00 O ATOM 0 H GLY A 63 -26.042 -13.761 9.589 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -28.705 -14.606 9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -27.985 -13.084 8.692 1.00 0.00 H new ATOM 901 N GLY A 64 -26.940 -14.156 6.404 1.00 0.00 N ATOM 902 CA GLY A 64 -26.895 -14.518 4.999 1.00 0.00 C ATOM 903 C GLY A 64 -26.866 -13.306 4.089 1.00 0.00 C ATOM 904 O GLY A 64 -27.372 -13.351 2.968 1.00 0.00 O ATOM 0 H GLY A 64 -26.182 -13.548 6.715 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -26.012 -15.130 4.813 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -27.764 -15.130 4.757 1.00 0.00 H new ATOM 908 N MET A 65 -26.273 -12.219 4.573 1.00 0.00 N ATOM 909 CA MET A 65 -26.180 -10.989 3.795 1.00 0.00 C ATOM 910 C MET A 65 -24.750 -10.458 3.786 1.00 0.00 C ATOM 911 O MET A 65 -24.525 -9.257 3.633 1.00 0.00 O ATOM 912 CB MET A 65 -27.127 -9.930 4.361 1.00 0.00 C ATOM 913 CG MET A 65 -27.995 -9.264 3.306 1.00 0.00 C ATOM 914 SD MET A 65 -28.505 -7.599 3.775 1.00 0.00 S ATOM 915 CE MET A 65 -29.903 -7.959 4.834 1.00 0.00 C ATOM 0 H MET A 65 -25.850 -12.165 5.500 1.00 0.00 H new ATOM 0 HA MET A 65 -26.471 -11.214 2.769 1.00 0.00 H new ATOM 0 HB2 MET A 65 -27.770 -10.393 5.110 1.00 0.00 H new ATOM 0 HB3 MET A 65 -26.541 -9.166 4.872 1.00 0.00 H new ATOM 0 HG2 MET A 65 -27.447 -9.220 2.365 1.00 0.00 H new ATOM 0 HG3 MET A 65 -28.880 -9.875 3.131 1.00 0.00 H new ATOM 0 HE1 MET A 65 -30.329 -7.026 5.204 1.00 0.00 H new ATOM 0 HE2 MET A 65 -30.659 -8.503 4.267 1.00 0.00 H new ATOM 0 HE3 MET A 65 -29.574 -8.567 5.676 1.00 0.00 H new ATOM 925 N VAL A 66 -23.788 -11.359 3.951 1.00 0.00 N ATOM 926 CA VAL A 66 -22.380 -10.981 3.962 1.00 0.00 C ATOM 927 C VAL A 66 -21.524 -12.027 3.257 1.00 0.00 C ATOM 928 O VAL A 66 -21.878 -13.206 3.214 1.00 0.00 O ATOM 929 CB VAL A 66 -21.860 -10.792 5.399 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.746 -9.820 6.164 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.780 -12.131 6.117 1.00 0.00 C ATOM 0 H VAL A 66 -23.958 -12.357 4.079 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.303 -10.034 3.429 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.856 -10.371 5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.363 -9.699 7.177 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.747 -8.854 5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.763 -10.210 6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.411 -11.979 7.131 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.771 -12.583 6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.101 -12.792 5.579 1.00 0.00 H new ATOM 941 N ILE A 67 -20.397 -11.589 2.707 1.00 0.00 N ATOM 942 CA ILE A 67 -19.490 -12.488 2.005 1.00 0.00 C ATOM 943 C ILE A 67 -18.918 -13.540 2.950 1.00 0.00 C ATOM 944 O ILE A 67 -18.853 -13.332 4.162 1.00 0.00 O ATOM 945 CB ILE A 67 -18.328 -11.718 1.350 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.678 -10.773 2.362 1.00 0.00 C ATOM 947 CG2 ILE A 67 -18.824 -10.944 0.137 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.179 -10.649 2.197 1.00 0.00 C ATOM 0 H ILE A 67 -20.090 -10.617 2.734 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.074 -12.980 1.227 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.577 -12.435 1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.129 -9.785 2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.896 -11.127 3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -17.992 -10.405 -0.316 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.245 -11.638 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.591 -10.234 0.447 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -15.786 -9.963 2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -15.717 -11.628 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -15.953 -10.266 1.202 1.00 0.00 H new ATOM 960 N LYS A 68 -18.503 -14.670 2.388 1.00 0.00 N ATOM 961 CA LYS A 68 -17.933 -15.754 3.179 1.00 0.00 C ATOM 962 C LYS A 68 -16.905 -15.221 4.171 1.00 0.00 C ATOM 963 O LYS A 68 -16.958 -15.531 5.361 1.00 0.00 O ATOM 964 CB LYS A 68 -17.283 -16.794 2.263 1.00 0.00 C ATOM 965 CG LYS A 68 -18.276 -17.754 1.632 1.00 0.00 C ATOM 966 CD LYS A 68 -17.589 -19.009 1.119 1.00 0.00 C ATOM 967 CE LYS A 68 -17.352 -20.012 2.238 1.00 0.00 C ATOM 968 NZ LYS A 68 -16.505 -21.152 1.791 1.00 0.00 N ATOM 0 H LYS A 68 -18.551 -14.859 1.387 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.741 -16.226 3.738 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.736 -16.279 1.473 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.553 -17.365 2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.035 -18.027 2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.791 -17.258 0.809 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.200 -19.467 0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.637 -18.742 0.660 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.872 -19.511 3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.310 -20.390 2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.367 -21.813 2.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.974 -21.646 1.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -15.581 -20.795 1.473 1.00 0.00 H new ATOM 982 N GLY A 69 -15.970 -14.418 3.674 1.00 0.00 N ATOM 983 CA GLY A 69 -14.943 -13.854 4.531 1.00 0.00 C ATOM 984 C GLY A 69 -15.523 -13.114 5.720 1.00 0.00 C ATOM 985 O GLY A 69 -15.006 -13.212 6.833 1.00 0.00 O ATOM 0 H GLY A 69 -15.905 -14.148 2.693 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.292 -14.652 4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.323 -13.172 3.949 1.00 0.00 H new ATOM 989 N TRP A 70 -16.598 -12.370 5.485 1.00 0.00 N ATOM 990 CA TRP A 70 -17.247 -11.609 6.546 1.00 0.00 C ATOM 991 C TRP A 70 -17.807 -12.537 7.618 1.00 0.00 C ATOM 992 O TRP A 70 -17.484 -12.403 8.798 1.00 0.00 O ATOM 993 CB TRP A 70 -18.368 -10.743 5.968 1.00 0.00 C ATOM 994 CG TRP A 70 -17.903 -9.390 5.520 1.00 0.00 C ATOM 995 CD1 TRP A 70 -16.711 -9.089 4.925 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.620 -8.156 5.635 1.00 0.00 C ATOM 997 NE1 TRP A 70 -16.644 -7.741 4.662 1.00 0.00 N ATOM 998 CE2 TRP A 70 -17.803 -7.147 5.087 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.873 -7.806 6.144 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.200 -5.814 5.038 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.266 -6.482 6.094 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.432 -5.499 5.544 1.00 0.00 C ATOM 0 H TRP A 70 -17.038 -12.278 4.570 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.498 -10.964 7.006 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -18.819 -11.262 5.123 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.147 -10.621 6.720 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -15.935 -9.804 4.695 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -15.859 -7.261 4.222 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.523 -8.557 6.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -17.558 -5.055 4.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.232 -6.200 6.485 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.768 -4.473 5.519 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.646 -13.478 7.200 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.250 -14.430 8.126 1.00 0.00 C ATOM 1015 C ASP A 71 -18.178 -15.186 8.904 1.00 0.00 C ATOM 1016 O ASP A 71 -18.258 -15.312 10.125 1.00 0.00 O ATOM 1017 CB ASP A 71 -20.139 -15.417 7.368 1.00 0.00 C ATOM 1018 CG ASP A 71 -21.594 -14.993 7.354 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -22.069 -14.471 8.384 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -22.259 -15.184 6.314 1.00 0.00 O ATOM 0 H ASP A 71 -18.924 -13.602 6.226 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.862 -13.872 8.835 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -19.781 -15.510 6.343 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -20.055 -16.403 7.826 1.00 0.00 H new ATOM 1025 N GLU A 72 -17.176 -15.686 8.188 1.00 0.00 N ATOM 1026 CA GLU A 72 -16.089 -16.431 8.812 1.00 0.00 C ATOM 1027 C GLU A 72 -15.407 -15.596 9.892 1.00 0.00 C ATOM 1028 O GLU A 72 -14.996 -16.117 10.928 1.00 0.00 O ATOM 1029 CB GLU A 72 -15.064 -16.860 7.759 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.013 -17.820 8.289 1.00 0.00 C ATOM 1031 CD GLU A 72 -14.616 -18.971 9.071 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -15.659 -19.502 8.635 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -14.045 -19.341 10.118 1.00 0.00 O ATOM 0 H GLU A 72 -17.094 -15.589 7.176 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.513 -17.320 9.278 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.586 -17.330 6.926 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.568 -15.973 7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -13.434 -18.216 7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -13.318 -17.275 8.929 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.289 -14.296 9.640 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.656 -13.409 10.599 1.00 0.00 C ATOM 1042 C GLY A 73 -15.566 -13.067 11.761 1.00 0.00 C ATOM 1043 O GLY A 73 -15.158 -13.139 12.921 1.00 0.00 O ATOM 0 H GLY A 73 -15.620 -13.841 8.789 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.748 -13.878 10.978 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.354 -12.491 10.095 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.803 -12.692 11.452 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.774 -12.337 12.480 1.00 0.00 C ATOM 1049 C VAL A 74 -17.995 -13.492 13.451 1.00 0.00 C ATOM 1050 O VAL A 74 -18.291 -13.279 14.626 1.00 0.00 O ATOM 1051 CB VAL A 74 -19.126 -11.936 11.861 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -20.081 -11.443 12.937 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.927 -10.876 10.787 1.00 0.00 C ATOM 0 H VAL A 74 -17.157 -12.626 10.498 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.363 -11.485 13.021 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.567 -12.816 11.393 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -21.031 -11.164 12.481 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.248 -12.236 13.666 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.650 -10.575 13.436 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.893 -10.605 10.360 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.464 -9.993 11.228 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.281 -11.270 10.002 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.847 -14.714 12.950 1.00 0.00 N ATOM 1064 CA GLN A 75 -18.030 -15.903 13.774 1.00 0.00 C ATOM 1065 C GLN A 75 -16.716 -16.325 14.422 1.00 0.00 C ATOM 1066 O GLN A 75 -16.407 -17.513 14.507 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.589 -17.052 12.931 1.00 0.00 C ATOM 1068 CG GLN A 75 -17.609 -17.578 11.895 1.00 0.00 C ATOM 1069 CD GLN A 75 -18.289 -18.379 10.802 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -18.693 -17.831 9.776 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -18.420 -19.682 11.017 1.00 0.00 N ATOM 0 H GLN A 75 -17.601 -14.907 11.979 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.741 -15.661 14.564 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -18.880 -17.869 13.592 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -19.493 -16.714 12.425 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -17.075 -16.740 11.447 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.865 -18.203 12.389 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -18.070 -20.094 11.882 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -18.870 -20.272 10.317 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.944 -15.342 14.877 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.671 -15.632 15.511 1.00 0.00 C ATOM 1082 C GLY A 76 -14.162 -14.473 16.346 1.00 0.00 C ATOM 1083 O GLY A 76 -13.584 -14.676 17.413 1.00 0.00 O ATOM 0 H GLY A 76 -16.178 -14.351 14.818 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.776 -16.513 16.144 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.934 -15.875 14.745 1.00 0.00 H new ATOM 1087 N MET A 77 -14.376 -13.256 15.858 1.00 0.00 N ATOM 1088 CA MET A 77 -13.934 -12.060 16.567 1.00 0.00 C ATOM 1089 C MET A 77 -14.639 -11.935 17.914 1.00 0.00 C ATOM 1090 O MET A 77 -15.671 -12.565 18.147 1.00 0.00 O ATOM 1091 CB MET A 77 -14.199 -10.813 15.722 1.00 0.00 C ATOM 1092 CG MET A 77 -15.668 -10.606 15.388 1.00 0.00 C ATOM 1093 SD MET A 77 -15.922 -9.337 14.133 1.00 0.00 S ATOM 1094 CE MET A 77 -15.171 -10.116 12.706 1.00 0.00 C ATOM 0 H MET A 77 -14.852 -13.071 14.975 1.00 0.00 H new ATOM 0 HA MET A 77 -12.862 -12.148 16.745 1.00 0.00 H new ATOM 0 HB2 MET A 77 -13.829 -9.937 16.255 1.00 0.00 H new ATOM 0 HB3 MET A 77 -13.631 -10.885 14.795 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.093 -11.547 15.039 1.00 0.00 H new ATOM 0 HG3 MET A 77 -16.207 -10.329 16.294 1.00 0.00 H new ATOM 0 HE1 MET A 77 -14.386 -9.471 12.311 1.00 0.00 H new ATOM 0 HE2 MET A 77 -14.741 -11.074 12.999 1.00 0.00 H new ATOM 0 HE3 MET A 77 -15.928 -10.277 11.939 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.075 -11.119 18.798 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.650 -10.910 20.122 1.00 0.00 C ATOM 1106 C LYS A 78 -15.046 -9.450 20.318 1.00 0.00 C ATOM 1107 O LYS A 78 -14.505 -8.556 19.668 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.653 -11.329 21.204 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.245 -12.790 21.123 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.094 -13.101 22.064 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.481 -14.461 21.766 1.00 0.00 C ATOM 1112 NZ LYS A 78 -10.135 -14.611 22.385 1.00 0.00 N ATOM 0 H LYS A 78 -13.220 -10.591 18.622 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.546 -11.525 20.204 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.762 -10.707 21.125 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.091 -11.137 22.184 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.099 -13.421 21.370 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.955 -13.032 20.100 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.330 -12.329 21.973 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -12.449 -13.079 23.094 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.141 -15.246 22.137 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.401 -14.595 20.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.752 -15.551 22.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.498 -13.878 22.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.214 -14.509 23.417 1.00 0.00 H new ATOM 1126 N VAL A 79 -15.993 -9.215 21.221 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.460 -7.864 21.506 1.00 0.00 C ATOM 1128 C VAL A 79 -15.294 -6.936 21.826 1.00 0.00 C ATOM 1129 O VAL A 79 -14.473 -7.230 22.693 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.453 -7.849 22.683 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.883 -6.425 23.001 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.659 -8.722 22.374 1.00 0.00 C ATOM 0 H VAL A 79 -16.452 -9.944 21.768 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.967 -7.509 20.609 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.954 -8.257 23.562 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.585 -6.434 23.835 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.008 -5.832 23.269 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.365 -5.987 22.127 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.350 -8.699 23.217 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.161 -8.346 21.483 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.331 -9.747 22.201 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.228 -5.811 21.120 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.159 -4.856 21.344 1.00 0.00 C ATOM 1144 C GLY A 80 -12.896 -5.209 20.584 1.00 0.00 C ATOM 1145 O GLY A 80 -11.891 -4.507 20.675 1.00 0.00 O ATOM 0 H GLY A 80 -15.896 -5.544 20.397 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.494 -3.863 21.044 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.936 -4.808 22.410 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.948 -6.304 19.831 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.792 -6.732 19.064 1.00 0.00 C ATOM 1151 C GLY A 81 -11.725 -6.073 17.700 1.00 0.00 C ATOM 1152 O GLY A 81 -12.669 -6.157 16.915 1.00 0.00 O ATOM 0 H GLY A 81 -13.769 -6.902 19.738 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.884 -6.500 19.621 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.822 -7.815 18.940 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.606 -5.414 17.418 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.419 -4.737 16.140 1.00 0.00 C ATOM 1158 C VAL A 82 -9.186 -5.263 15.415 1.00 0.00 C ATOM 1159 O VAL A 82 -8.090 -5.295 15.976 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.281 -3.214 16.327 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.046 -2.531 14.988 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.515 -2.648 17.014 1.00 0.00 C ATOM 0 H VAL A 82 -9.815 -5.334 18.057 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.305 -4.943 15.540 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.418 -3.020 16.963 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.951 -1.456 15.140 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.131 -2.916 14.539 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.888 -2.731 14.325 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.401 -1.571 17.138 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.396 -2.852 16.405 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.634 -3.115 17.992 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.371 -5.673 14.165 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.273 -6.199 13.362 1.00 0.00 C ATOM 1174 C ARG A 83 -8.643 -6.220 11.882 1.00 0.00 C ATOM 1175 O ARG A 83 -9.813 -6.366 11.527 1.00 0.00 O ATOM 1176 CB ARG A 83 -7.903 -7.609 13.826 1.00 0.00 C ATOM 1177 CG ARG A 83 -9.086 -8.561 13.884 1.00 0.00 C ATOM 1178 CD ARG A 83 -8.659 -9.954 14.321 1.00 0.00 C ATOM 1179 NE ARG A 83 -9.805 -10.805 14.630 1.00 0.00 N ATOM 1180 CZ ARG A 83 -9.700 -12.092 14.945 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -8.509 -12.671 14.993 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -10.789 -12.801 15.213 1.00 0.00 N ATOM 0 H ARG A 83 -10.271 -5.651 13.686 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.413 -5.543 13.495 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.151 -8.018 13.152 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.447 -7.549 14.814 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -9.832 -8.174 14.577 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.559 -8.615 12.904 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -8.067 -10.416 13.531 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.017 -9.878 15.198 1.00 0.00 H new ATOM 0 HE ARG A 83 -10.736 -10.389 14.603 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.670 -12.129 14.788 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.432 -13.659 15.235 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -11.707 -12.358 15.177 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -10.708 -13.789 15.455 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.639 -6.072 11.024 1.00 0.00 N ATOM 1197 CA ARG A 84 -7.859 -6.073 9.583 1.00 0.00 C ATOM 1198 C ARG A 84 -7.681 -7.474 9.006 1.00 0.00 C ATOM 1199 O ARG A 84 -6.634 -8.100 9.179 1.00 0.00 O ATOM 1200 CB ARG A 84 -6.896 -5.101 8.898 1.00 0.00 C ATOM 1201 CG ARG A 84 -5.432 -5.472 9.071 1.00 0.00 C ATOM 1202 CD ARG A 84 -4.528 -4.261 8.903 1.00 0.00 C ATOM 1203 NE ARG A 84 -3.597 -4.114 10.019 1.00 0.00 N ATOM 1204 CZ ARG A 84 -2.476 -3.405 9.952 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -2.147 -2.782 8.829 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -1.680 -3.318 11.011 1.00 0.00 N ATOM 0 H ARG A 84 -6.665 -5.950 11.302 1.00 0.00 H new ATOM 0 HA ARG A 84 -8.883 -5.750 9.397 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.129 -5.061 7.834 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.058 -4.100 9.297 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.280 -5.907 10.059 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.160 -6.235 8.341 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -3.967 -4.353 7.973 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.138 -3.362 8.819 1.00 0.00 H new ATOM 0 HE ARG A 84 -3.820 -4.581 10.898 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -2.756 -2.846 8.013 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.285 -2.238 8.781 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.929 -3.796 11.877 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -0.819 -2.773 10.959 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.709 -7.961 8.321 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.667 -9.289 7.718 1.00 0.00 C ATOM 1222 C LEU A 85 -8.727 -9.199 6.197 1.00 0.00 C ATOM 1223 O LEU A 85 -9.562 -8.488 5.638 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.826 -10.143 8.236 1.00 0.00 C ATOM 1225 CG LEU A 85 -10.031 -10.148 9.751 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -11.505 -9.986 10.091 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.479 -11.428 10.360 1.00 0.00 C ATOM 0 H LEU A 85 -9.582 -7.456 8.169 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.724 -9.758 7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.746 -9.795 7.766 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.669 -11.170 7.907 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.487 -9.304 10.175 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.631 -9.992 11.174 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.870 -9.041 9.688 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.072 -10.809 9.655 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.634 -11.414 11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.995 -12.287 9.931 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.412 -11.502 10.147 1.00 0.00 H new ATOM 1239 N THR A 86 -7.836 -9.927 5.530 1.00 0.00 N ATOM 1240 CA THR A 86 -7.788 -9.931 4.074 1.00 0.00 C ATOM 1241 C THR A 86 -8.592 -11.092 3.500 1.00 0.00 C ATOM 1242 O THR A 86 -8.204 -12.253 3.633 1.00 0.00 O ATOM 1243 CB THR A 86 -6.339 -10.021 3.560 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.471 -9.258 4.405 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.239 -9.510 2.130 1.00 0.00 C ATOM 0 H THR A 86 -7.138 -10.522 5.976 1.00 0.00 H new ATOM 0 HA THR A 86 -8.226 -8.990 3.741 1.00 0.00 H new ATOM 0 HB THR A 86 -6.035 -11.068 3.578 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.643 -9.053 3.923 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.206 -9.583 1.789 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.878 -10.111 1.483 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.560 -8.469 2.092 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.712 -10.772 2.861 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.569 -11.789 2.265 1.00 0.00 C ATOM 1255 C ILE A 87 -10.361 -11.869 0.757 1.00 0.00 C ATOM 1256 O ILE A 87 -10.475 -10.877 0.036 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.056 -11.512 2.553 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.312 -11.499 4.062 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -12.931 -12.552 1.871 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.487 -10.637 4.468 1.00 0.00 C ATOM 0 H ILE A 87 -10.047 -9.816 2.743 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.291 -12.740 2.718 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.312 -10.531 2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.486 -12.520 4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.417 -11.142 4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.979 -12.342 2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.766 -12.517 0.794 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -12.676 -13.544 2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.609 -10.675 5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.307 -9.607 4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.393 -11.007 3.987 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.050 -13.077 0.265 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.822 -13.316 -1.163 1.00 0.00 C ATOM 1274 C PRO A 88 -11.104 -13.205 -1.981 1.00 0.00 C ATOM 1275 O PRO A 88 -12.207 -13.108 -1.442 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.286 -14.750 -1.202 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.829 -15.390 0.028 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.898 -14.304 1.066 1.00 0.00 C ATOM 0 HA PRO A 88 -9.144 -12.581 -1.596 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.617 -15.272 -2.099 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.196 -14.765 -1.208 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.815 -15.816 -0.157 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -9.186 -16.206 0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.739 -14.448 1.744 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.997 -14.275 1.678 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.959 -13.218 -3.315 1.00 0.00 N ATOM 1287 CA PRO A 89 -12.095 -13.121 -4.236 1.00 0.00 C ATOM 1288 C PRO A 89 -12.964 -14.373 -4.219 1.00 0.00 C ATOM 1289 O PRO A 89 -14.185 -14.294 -4.356 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.430 -12.950 -5.603 1.00 0.00 C ATOM 1291 CG PRO A 89 -10.086 -13.575 -5.452 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.675 -13.331 -4.026 1.00 0.00 C ATOM 0 HA PRO A 89 -12.767 -12.306 -3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.008 -13.438 -6.388 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.349 -11.898 -5.875 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -10.125 -14.642 -5.670 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.370 -13.134 -6.146 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -9.071 -14.150 -3.636 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -9.081 -12.422 -3.929 1.00 0.00 H new ATOM 1300 N GLN A 90 -12.328 -15.528 -4.050 1.00 0.00 N ATOM 1301 CA GLN A 90 -13.044 -16.797 -4.016 1.00 0.00 C ATOM 1302 C GLN A 90 -13.945 -16.881 -2.788 1.00 0.00 C ATOM 1303 O GLN A 90 -14.795 -17.767 -2.688 1.00 0.00 O ATOM 1304 CB GLN A 90 -12.056 -17.965 -4.018 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.963 -17.839 -2.969 1.00 0.00 C ATOM 1306 CD GLN A 90 -10.538 -19.180 -2.406 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.986 -20.231 -2.866 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -9.667 -19.153 -1.403 1.00 0.00 N ATOM 0 H GLN A 90 -11.318 -15.611 -3.935 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.668 -16.857 -4.908 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.603 -18.893 -3.851 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.596 -18.039 -5.003 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -10.098 -17.343 -3.409 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.316 -17.203 -2.157 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -9.321 -18.260 -1.052 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -9.344 -20.025 -0.984 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.755 -15.953 -1.857 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.551 -15.922 -0.634 1.00 0.00 C ATOM 1319 C LEU A 91 -15.171 -14.545 -0.424 1.00 0.00 C ATOM 1320 O LEU A 91 -15.717 -14.255 0.640 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.685 -16.293 0.571 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.483 -17.789 0.817 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -12.333 -18.318 -0.026 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -13.232 -18.057 2.294 1.00 0.00 C ATOM 0 H LEU A 91 -13.057 -15.212 -1.925 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.355 -16.651 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.706 -15.830 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.133 -15.856 1.463 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.393 -18.313 0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.204 -19.384 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.553 -18.160 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.416 -17.790 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.090 -19.126 2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.338 -17.522 2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.088 -17.715 2.876 1.00 0.00 H new ATOM 1336 N GLY A 92 -15.085 -13.700 -1.447 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.645 -12.364 -1.355 1.00 0.00 C ATOM 1338 C GLY A 92 -16.349 -11.941 -2.628 1.00 0.00 C ATOM 1339 O GLY A 92 -17.498 -12.314 -2.864 1.00 0.00 O ATOM 0 H GLY A 92 -14.638 -13.917 -2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.349 -12.325 -0.524 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.849 -11.654 -1.131 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.660 -11.158 -3.452 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.228 -10.681 -4.707 1.00 0.00 C ATOM 1345 C TYR A 93 -16.365 -11.820 -5.711 1.00 0.00 C ATOM 1346 O TYR A 93 -17.465 -12.139 -6.160 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.357 -9.569 -5.294 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.730 -8.187 -4.809 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.260 -7.995 -3.539 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.555 -7.073 -5.621 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.604 -6.734 -3.091 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -15.894 -5.808 -5.181 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.418 -5.643 -3.916 1.00 0.00 C ATOM 1354 OH TYR A 93 -16.758 -4.385 -3.475 1.00 0.00 O ATOM 0 H TYR A 93 -14.707 -10.841 -3.273 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.222 -10.284 -4.500 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.315 -9.764 -5.042 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.432 -9.596 -6.381 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.406 -8.846 -2.891 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -15.147 -7.198 -6.613 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.016 -6.603 -2.101 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.749 -4.953 -5.824 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.563 -3.729 -4.176 1.00 0.00 H new ATOM 1364 N GLY A 94 -15.236 -12.432 -6.060 1.00 0.00 N ATOM 1365 CA GLY A 94 -15.251 -13.530 -7.009 1.00 0.00 C ATOM 1366 C GLY A 94 -14.567 -13.177 -8.315 1.00 0.00 C ATOM 1367 O GLY A 94 -13.918 -12.137 -8.422 1.00 0.00 O ATOM 0 H GLY A 94 -14.313 -12.187 -5.703 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.758 -14.395 -6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.283 -13.819 -7.209 1.00 0.00 H new ATOM 1371 N ALA A 95 -14.711 -14.045 -9.310 1.00 0.00 N ATOM 1372 CA ALA A 95 -14.103 -13.819 -10.615 1.00 0.00 C ATOM 1373 C ALA A 95 -14.984 -12.930 -11.485 1.00 0.00 C ATOM 1374 O ALA A 95 -14.677 -12.686 -12.652 1.00 0.00 O ATOM 1375 CB ALA A 95 -13.838 -15.146 -11.311 1.00 0.00 C ATOM 0 H ALA A 95 -15.244 -14.912 -9.237 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.154 -13.306 -10.462 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.384 -14.962 -12.285 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.162 -15.747 -10.703 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.778 -15.681 -11.445 1.00 0.00 H new ATOM 1381 N ARG A 96 -16.082 -12.448 -10.911 1.00 0.00 N ATOM 1382 CA ARG A 96 -17.009 -11.588 -11.635 1.00 0.00 C ATOM 1383 C ARG A 96 -16.371 -10.235 -11.939 1.00 0.00 C ATOM 1384 O ARG A 96 -16.721 -9.578 -12.918 1.00 0.00 O ATOM 1385 CB ARG A 96 -18.291 -11.388 -10.825 1.00 0.00 C ATOM 1386 CG ARG A 96 -19.173 -12.624 -10.766 1.00 0.00 C ATOM 1387 CD ARG A 96 -18.753 -13.555 -9.640 1.00 0.00 C ATOM 1388 NE ARG A 96 -19.832 -14.454 -9.241 1.00 0.00 N ATOM 1389 CZ ARG A 96 -20.224 -15.498 -9.963 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -19.627 -15.774 -11.115 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -21.214 -16.270 -9.533 1.00 0.00 N ATOM 0 H ARG A 96 -16.351 -12.639 -9.946 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.255 -12.075 -12.579 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -18.027 -11.092 -9.810 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.860 -10.566 -11.259 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -20.211 -12.325 -10.624 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.121 -13.155 -11.717 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -17.891 -14.142 -9.958 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -18.437 -12.964 -8.780 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.311 -14.270 -8.359 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -18.865 -15.184 -11.449 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -19.930 -16.576 -11.667 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -21.675 -16.062 -8.647 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -21.514 -17.071 -10.088 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.431 -9.826 -11.092 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.759 -8.554 -11.287 1.00 0.00 C ATOM 1407 C GLY A 97 -15.673 -7.372 -11.034 1.00 0.00 C ATOM 1408 O GLY A 97 -16.884 -7.460 -11.234 1.00 0.00 O ATOM 0 H GLY A 97 -15.123 -10.353 -10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.899 -8.494 -10.619 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.375 -8.501 -12.306 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.092 -6.262 -10.590 1.00 0.00 N ATOM 1413 CA ALA A 98 -15.862 -5.056 -10.309 1.00 0.00 C ATOM 1414 C ALA A 98 -15.407 -3.897 -11.189 1.00 0.00 C ATOM 1415 O ALA A 98 -16.195 -3.015 -11.527 1.00 0.00 O ATOM 1416 CB ALA A 98 -15.742 -4.684 -8.839 1.00 0.00 C ATOM 0 H ALA A 98 -14.091 -6.173 -10.417 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.908 -5.261 -10.536 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.322 -3.782 -8.643 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.123 -5.500 -8.225 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.695 -4.503 -8.594 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.129 -3.905 -11.558 1.00 0.00 N ATOM 1423 CA GLY A 99 -13.592 -2.848 -12.395 1.00 0.00 C ATOM 1424 C GLY A 99 -12.407 -3.309 -13.221 1.00 0.00 C ATOM 1425 O GLY A 99 -12.140 -4.505 -13.322 1.00 0.00 O ATOM 0 H GLY A 99 -13.457 -4.624 -11.292 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -14.374 -2.482 -13.060 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.290 -2.010 -11.767 1.00 0.00 H new ATOM 1429 N GLY A 100 -11.696 -2.356 -13.816 1.00 0.00 N ATOM 1430 CA GLY A 100 -10.544 -2.691 -14.632 1.00 0.00 C ATOM 1431 C GLY A 100 -9.346 -3.106 -13.801 1.00 0.00 C ATOM 1432 O GLY A 100 -8.710 -4.122 -14.079 1.00 0.00 O ATOM 0 H GLY A 100 -11.897 -1.358 -13.747 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.808 -3.500 -15.313 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.276 -1.832 -15.247 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.035 -2.316 -12.777 1.00 0.00 N ATOM 1437 CA VAL A 101 -7.905 -2.606 -11.903 1.00 0.00 C ATOM 1438 C VAL A 101 -8.236 -3.736 -10.934 1.00 0.00 C ATOM 1439 O VAL A 101 -7.377 -4.191 -10.179 1.00 0.00 O ATOM 1440 CB VAL A 101 -7.483 -1.362 -11.099 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -6.902 -0.302 -12.022 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -8.663 -0.809 -10.315 1.00 0.00 C ATOM 0 H VAL A 101 -9.550 -1.470 -12.533 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.079 -2.912 -12.545 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.710 -1.655 -10.389 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.609 0.570 -11.436 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.028 -0.705 -12.534 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.651 -0.010 -12.758 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.347 0.070 -9.753 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.460 -0.531 -11.005 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.029 -1.569 -9.625 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.487 -4.183 -10.961 1.00 0.00 N ATOM 1453 CA ILE A 102 -9.931 -5.261 -10.085 1.00 0.00 C ATOM 1454 C ILE A 102 -10.173 -6.544 -10.873 1.00 0.00 C ATOM 1455 O ILE A 102 -11.276 -6.811 -11.349 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.221 -4.881 -9.335 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -10.991 -3.635 -8.478 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -11.695 -6.043 -8.474 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.218 -3.192 -7.713 1.00 0.00 C ATOM 0 H ILE A 102 -10.211 -3.816 -11.579 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.135 -5.428 -9.360 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.997 -4.657 -10.067 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.185 -3.834 -7.772 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -10.659 -2.819 -9.120 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.608 -5.759 -7.950 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.894 -6.908 -9.107 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -10.923 -6.296 -7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -11.981 -2.304 -7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.020 -2.961 -8.414 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.539 -3.992 -7.045 1.00 0.00 H new ATOM 1471 N PRO A 103 -9.118 -7.361 -11.012 1.00 0.00 N ATOM 1472 CA PRO A 103 -9.191 -8.632 -11.738 1.00 0.00 C ATOM 1473 C PRO A 103 -10.024 -9.674 -11.001 1.00 0.00 C ATOM 1474 O PRO A 103 -10.366 -9.515 -9.829 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.729 -9.077 -11.822 1.00 0.00 C ATOM 1476 CG PRO A 103 -7.066 -8.420 -10.661 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.772 -7.106 -10.470 1.00 0.00 C ATOM 0 HA PRO A 103 -9.673 -8.519 -12.709 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.642 -10.162 -11.766 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.275 -8.769 -12.764 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.143 -9.038 -9.766 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -6.004 -8.268 -10.853 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.810 -6.819 -9.419 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.270 -6.299 -11.003 1.00 0.00 H new ATOM 1485 N PRO A 104 -10.360 -10.768 -11.701 1.00 0.00 N ATOM 1486 CA PRO A 104 -11.157 -11.859 -11.131 1.00 0.00 C ATOM 1487 C PRO A 104 -10.388 -12.649 -10.077 1.00 0.00 C ATOM 1488 O PRO A 104 -10.958 -13.483 -9.376 1.00 0.00 O ATOM 1489 CB PRO A 104 -11.465 -12.742 -12.342 1.00 0.00 C ATOM 1490 CG PRO A 104 -10.361 -12.467 -13.303 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.987 -11.025 -13.102 1.00 0.00 C ATOM 0 HA PRO A 104 -12.045 -11.491 -10.618 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -11.496 -13.796 -12.066 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.436 -12.497 -12.774 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -9.509 -13.121 -13.116 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -10.682 -12.647 -14.329 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.923 -10.858 -13.272 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.525 -10.371 -13.788 1.00 0.00 H new ATOM 1499 N ASN A 105 -9.091 -12.380 -9.971 1.00 0.00 N ATOM 1500 CA ASN A 105 -8.244 -13.066 -9.003 1.00 0.00 C ATOM 1501 C ASN A 105 -7.683 -12.084 -7.979 1.00 0.00 C ATOM 1502 O ASN A 105 -6.757 -12.408 -7.236 1.00 0.00 O ATOM 1503 CB ASN A 105 -7.099 -13.787 -9.716 1.00 0.00 C ATOM 1504 CG ASN A 105 -6.319 -14.695 -8.785 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -6.801 -15.755 -8.385 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -5.106 -14.283 -8.435 1.00 0.00 N ATOM 0 H ASN A 105 -8.604 -11.691 -10.544 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.855 -13.800 -8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -7.501 -14.376 -10.540 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.424 -13.050 -10.150 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.534 -14.852 -7.811 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.746 -13.397 -8.790 1.00 0.00 H new ATOM 1513 N ALA A 106 -8.250 -10.883 -7.946 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.809 -9.855 -7.012 1.00 0.00 C ATOM 1515 C ALA A 106 -8.344 -10.121 -5.609 1.00 0.00 C ATOM 1516 O ALA A 106 -9.417 -10.702 -5.442 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.247 -8.480 -7.494 1.00 0.00 C ATOM 0 H ALA A 106 -9.016 -10.598 -8.556 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.720 -9.883 -6.968 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.911 -7.722 -6.786 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.811 -8.282 -8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.334 -8.450 -7.568 1.00 0.00 H new ATOM 1523 N THR A 107 -7.590 -9.692 -4.602 1.00 0.00 N ATOM 1524 CA THR A 107 -7.987 -9.886 -3.213 1.00 0.00 C ATOM 1525 C THR A 107 -8.436 -8.573 -2.581 1.00 0.00 C ATOM 1526 O THR A 107 -7.949 -7.501 -2.942 1.00 0.00 O ATOM 1527 CB THR A 107 -6.838 -10.479 -2.377 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.351 -11.677 -2.992 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.300 -10.782 -0.959 1.00 0.00 C ATOM 0 H THR A 107 -6.700 -9.208 -4.723 1.00 0.00 H new ATOM 0 HA THR A 107 -8.821 -10.588 -3.218 1.00 0.00 H new ATOM 0 HB THR A 107 -6.035 -9.743 -2.331 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.619 -12.046 -2.455 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.471 -11.200 -0.388 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.641 -9.863 -0.483 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.119 -11.501 -0.989 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.365 -8.664 -1.636 1.00 0.00 N ATOM 1538 CA LEU A 108 -9.879 -7.482 -0.953 1.00 0.00 C ATOM 1539 C LEU A 108 -9.565 -7.536 0.539 1.00 0.00 C ATOM 1540 O LEU A 108 -9.693 -8.583 1.174 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.389 -7.363 -1.164 1.00 0.00 C ATOM 1542 CG LEU A 108 -11.856 -7.235 -2.615 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.355 -6.989 -2.673 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.102 -6.118 -3.321 1.00 0.00 C ATOM 0 H LEU A 108 -9.778 -9.544 -1.325 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.389 -6.606 -1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.867 -8.239 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.746 -6.494 -0.611 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.642 -8.172 -3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.669 -6.901 -3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.879 -7.823 -2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.593 -6.067 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.447 -6.041 -4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.284 -5.174 -2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.034 -6.337 -3.311 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.156 -6.400 1.094 1.00 0.00 N ATOM 1557 CA VAL A 109 -8.827 -6.316 2.512 1.00 0.00 C ATOM 1558 C VAL A 109 -9.888 -5.533 3.277 1.00 0.00 C ATOM 1559 O VAL A 109 -10.039 -4.326 3.090 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.455 -5.651 2.732 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -6.887 -6.035 4.090 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.494 -6.031 1.616 1.00 0.00 C ATOM 0 H VAL A 109 -9.044 -5.524 0.583 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.791 -7.338 2.889 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.588 -4.569 2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -5.918 -5.556 4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -7.568 -5.707 4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -6.767 -7.117 4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.530 -5.552 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.364 -7.113 1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -6.898 -5.700 0.659 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.621 -6.228 4.141 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.669 -5.598 4.935 1.00 0.00 C ATOM 1574 C PHE A 110 -11.340 -5.668 6.423 1.00 0.00 C ATOM 1575 O PHE A 110 -10.950 -6.717 6.934 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.016 -6.273 4.667 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.638 -5.871 3.360 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -14.462 -4.759 3.283 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -13.399 -6.604 2.209 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -15.036 -4.388 2.082 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -13.971 -6.237 1.005 1.00 0.00 C ATOM 1582 CZ PHE A 110 -14.789 -5.127 0.942 1.00 0.00 C ATOM 0 H PHE A 110 -10.508 -7.228 4.309 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.731 -4.550 4.643 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.880 -7.354 4.678 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.703 -6.030 5.477 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.657 -4.176 4.171 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -12.758 -7.472 2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -15.678 -3.520 2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -13.778 -6.818 0.115 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.235 -4.837 0.002 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.499 -4.542 7.112 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.217 -4.474 8.541 1.00 0.00 C ATOM 1594 C GLU A 111 -12.505 -4.565 9.354 1.00 0.00 C ATOM 1595 O GLU A 111 -13.503 -3.920 9.032 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.479 -3.177 8.877 1.00 0.00 C ATOM 1597 CG GLU A 111 -9.641 -3.264 10.141 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.147 -2.350 11.241 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -11.133 -2.718 11.911 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -9.555 -1.267 11.430 1.00 0.00 O ATOM 0 H GLU A 111 -11.822 -3.665 6.704 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.583 -5.321 8.801 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -9.833 -2.909 8.041 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.207 -2.373 8.988 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.639 -4.293 10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.608 -3.006 9.906 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.476 -5.373 10.410 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.639 -5.548 11.270 1.00 0.00 C ATOM 1609 C VAL A 112 -13.332 -5.129 12.703 1.00 0.00 C ATOM 1610 O VAL A 112 -12.289 -5.483 13.253 1.00 0.00 O ATOM 1611 CB VAL A 112 -14.123 -7.011 11.268 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.598 -7.086 11.634 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.868 -7.654 9.913 1.00 0.00 C ATOM 0 H VAL A 112 -11.659 -5.916 10.690 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.427 -4.911 10.869 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.559 -7.564 12.019 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.922 -8.127 11.627 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.748 -6.665 12.628 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.182 -6.520 10.909 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.216 -8.687 9.929 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.405 -7.102 9.142 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.800 -7.634 9.696 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.246 -4.373 13.302 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.072 -3.905 14.672 1.00 0.00 C ATOM 1625 C GLU A 113 -15.351 -4.099 15.481 1.00 0.00 C ATOM 1626 O GLU A 113 -16.307 -3.334 15.345 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.668 -2.429 14.683 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.205 -1.642 13.499 1.00 0.00 C ATOM 1629 CD GLU A 113 -14.192 -0.145 13.739 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -14.809 0.303 14.728 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -13.563 0.578 12.938 1.00 0.00 O ATOM 0 H GLU A 113 -15.115 -4.071 12.860 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.279 -4.495 15.132 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -14.025 -1.970 15.605 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.580 -2.359 14.692 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.608 -1.870 12.616 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.225 -1.963 13.286 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.362 -5.128 16.321 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.524 -5.425 17.152 1.00 0.00 C ATOM 1640 C LEU A 114 -16.705 -4.365 18.234 1.00 0.00 C ATOM 1641 O LEU A 114 -15.810 -4.136 19.050 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.377 -6.805 17.794 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.642 -7.662 17.840 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -17.315 -9.073 18.304 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -18.683 -7.028 18.751 1.00 0.00 C ATOM 0 H LEU A 114 -14.580 -5.771 16.445 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.407 -5.420 16.513 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -15.609 -7.356 17.252 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.015 -6.673 18.813 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.055 -7.719 16.833 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -18.228 -9.668 18.330 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.605 -9.528 17.613 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -16.877 -9.036 19.302 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -19.577 -7.652 18.772 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.279 -6.940 19.759 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.940 -6.038 18.375 1.00 0.00 H new ATOM 1657 N LEU A 115 -17.867 -3.722 18.237 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.167 -2.687 19.220 1.00 0.00 C ATOM 1659 C LEU A 115 -18.825 -3.287 20.459 1.00 0.00 C ATOM 1660 O LEU A 115 -18.369 -3.073 21.582 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.080 -1.623 18.608 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.435 -0.700 17.574 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -18.703 -1.207 16.165 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -18.947 0.723 17.736 1.00 0.00 C ATOM 0 H LEU A 115 -18.617 -3.899 17.569 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.228 -2.222 19.519 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -19.927 -2.125 18.140 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.480 -1.009 19.415 1.00 0.00 H new ATOM 0 HG LEU A 115 -17.358 -0.698 17.739 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -18.236 -0.537 15.442 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -18.287 -2.208 16.053 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.778 -1.239 15.988 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -18.477 1.366 16.992 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -20.028 0.739 17.598 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -18.703 1.086 18.735 1.00 0.00 H new ATOM 1676 N ASP A 116 -19.899 -4.040 20.245 1.00 0.00 N ATOM 1677 CA ASP A 116 -20.619 -4.674 21.344 1.00 0.00 C ATOM 1678 C ASP A 116 -21.678 -5.636 20.815 1.00 0.00 C ATOM 1679 O ASP A 116 -22.113 -5.528 19.669 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.271 -3.614 22.233 1.00 0.00 C ATOM 1681 CG ASP A 116 -21.746 -4.182 23.556 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -20.920 -4.785 24.273 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -22.943 -4.023 23.876 1.00 0.00 O ATOM 0 H ASP A 116 -20.290 -4.226 19.321 1.00 0.00 H new ATOM 0 HA ASP A 116 -19.902 -5.242 21.937 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.557 -2.812 22.420 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.116 -3.172 21.706 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.089 -6.577 21.659 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.098 -7.558 21.278 1.00 0.00 C ATOM 1690 C VAL A 117 -24.495 -7.092 21.671 1.00 0.00 C ATOM 1691 O VAL A 117 -25.385 -7.925 21.833 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.824 -8.927 21.929 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.566 -9.553 21.347 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.709 -8.785 23.439 1.00 0.00 C ATOM 0 H VAL A 117 -21.739 -6.681 22.611 1.00 0.00 H new ATOM 0 HA VAL A 117 -23.044 -7.661 20.194 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.663 -9.588 21.712 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -21.389 -10.519 21.819 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.692 -9.691 20.273 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.715 -8.898 21.531 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.515 -9.762 23.883 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.889 -8.108 23.679 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.640 -8.383 23.839 1.00 0.00 H new