USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=18 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 : no HD1:sc= -2.81! K(o=-1.9!,f=-3) USER MOD Set 1.2: A 50 SER OG : rot 152:sc= 0.964 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.676 USER MOD Single : A 10 THR OG1 : rot -64:sc= 1.25 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -149:sc= 1.22 (180deg=0.476) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 23 SER OG : rot 180:sc= -0.0322 USER MOD Single : A 31 GLN : amide:sc= -1.02 K(o=-1,f=-7.1!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 19:sc= 0.444! USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot -159:sc= -0.894 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 46 LYS NZ :NH3+ -154:sc= -0.0774 (180deg=-1.06) 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= -0.71 K(o=-0.71,f=-2.1!) USER MOD Single : A 77 MET CE :methyl 180:sc= -6.96! (180deg=-6.96!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.405 USER MOD Single : A 90 GLN : amide:sc= -1.89 K(o=-1.9,f=-3.9!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 0.87 K(o=0.87,f=-0.04) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -0.889 -11.791 8.600 1.00 0.00 N ATOM 88 CA VAL A 8 -0.770 -13.232 8.784 1.00 0.00 C ATOM 89 C VAL A 8 -1.808 -13.980 7.956 1.00 0.00 C ATOM 90 O VAL A 8 -2.922 -13.496 7.750 1.00 0.00 O ATOM 91 CB VAL A 8 -0.932 -13.624 10.265 1.00 0.00 C ATOM 92 CG1 VAL A 8 -0.728 -15.120 10.448 1.00 0.00 C ATOM 93 CG2 VAL A 8 0.037 -12.836 11.133 1.00 0.00 C ATOM 0 HA VAL A 8 0.229 -13.512 8.448 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.947 -13.380 10.578 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.846 -15.377 11.501 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.465 -15.663 9.857 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.274 -15.394 10.118 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.091 -13.125 12.176 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.060 -13.047 10.821 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.162 -11.770 11.025 1.00 0.00 H new ATOM 103 N THR A 9 -1.437 -15.165 7.481 1.00 0.00 N ATOM 104 CA THR A 9 -2.336 -15.981 6.674 1.00 0.00 C ATOM 105 C THR A 9 -2.975 -17.085 7.508 1.00 0.00 C ATOM 106 O THR A 9 -2.472 -17.443 8.574 1.00 0.00 O ATOM 107 CB THR A 9 -1.598 -16.616 5.481 1.00 0.00 C ATOM 108 OG1 THR A 9 -0.688 -15.671 4.908 1.00 0.00 O ATOM 109 CG2 THR A 9 -2.585 -17.084 4.421 1.00 0.00 C ATOM 0 H THR A 9 -0.520 -15.581 7.641 1.00 0.00 H new ATOM 0 HA THR A 9 -3.115 -15.317 6.299 1.00 0.00 H new ATOM 0 HB THR A 9 -1.042 -17.480 5.845 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.222 -16.083 4.151 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.041 -17.529 3.588 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.258 -17.825 4.852 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.164 -16.233 4.062 1.00 0.00 H new ATOM 117 N THR A 10 -4.087 -17.624 7.017 1.00 0.00 N ATOM 118 CA THR A 10 -4.795 -18.688 7.717 1.00 0.00 C ATOM 119 C THR A 10 -4.792 -19.978 6.905 1.00 0.00 C ATOM 120 O THR A 10 -4.169 -20.053 5.847 1.00 0.00 O ATOM 121 CB THR A 10 -6.251 -18.288 8.020 1.00 0.00 C ATOM 122 OG1 THR A 10 -6.957 -18.045 6.798 1.00 0.00 O ATOM 123 CG2 THR A 10 -6.301 -17.046 8.897 1.00 0.00 C ATOM 0 H THR A 10 -4.517 -17.340 6.136 1.00 0.00 H new ATOM 0 HA THR A 10 -4.268 -18.853 8.657 1.00 0.00 H new ATOM 0 HB THR A 10 -6.726 -19.110 8.556 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.555 -17.280 6.335 1.00 0.00 H new ATOM 0 HG21 THR A 10 -7.340 -16.783 9.097 1.00 0.00 H new ATOM 0 HG22 THR A 10 -5.789 -17.245 9.839 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.810 -16.219 8.385 1.00 0.00 H new ATOM 131 N GLU A 11 -5.492 -20.990 7.408 1.00 0.00 N ATOM 132 CA GLU A 11 -5.569 -22.277 6.728 1.00 0.00 C ATOM 133 C GLU A 11 -6.537 -22.213 5.550 1.00 0.00 C ATOM 134 O GLU A 11 -6.431 -22.991 4.602 1.00 0.00 O ATOM 135 CB GLU A 11 -6.009 -23.370 7.704 1.00 0.00 C ATOM 136 CG GLU A 11 -7.346 -23.090 8.369 1.00 0.00 C ATOM 137 CD GLU A 11 -7.196 -22.405 9.714 1.00 0.00 C ATOM 138 OE1 GLU A 11 -6.072 -21.967 10.036 1.00 0.00 O ATOM 139 OE2 GLU A 11 -8.205 -22.308 10.445 1.00 0.00 O ATOM 0 H GLU A 11 -6.013 -20.943 8.283 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.576 -22.517 6.348 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.070 -24.319 7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.247 -23.486 8.474 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.950 -22.464 7.712 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.885 -24.028 8.501 1.00 0.00 H new ATOM 146 N SER A 12 -7.482 -21.280 5.618 1.00 0.00 N ATOM 147 CA SER A 12 -8.472 -21.116 4.560 1.00 0.00 C ATOM 148 C SER A 12 -7.946 -20.197 3.461 1.00 0.00 C ATOM 149 O SER A 12 -8.358 -20.293 2.306 1.00 0.00 O ATOM 150 CB SER A 12 -9.773 -20.552 5.133 1.00 0.00 C ATOM 151 OG SER A 12 -10.150 -21.238 6.315 1.00 0.00 O ATOM 0 H SER A 12 -7.583 -20.626 6.395 1.00 0.00 H new ATOM 0 HA SER A 12 -8.669 -22.096 4.126 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.649 -19.491 5.349 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.567 -20.636 4.391 1.00 0.00 H new ATOM 0 HG SER A 12 -10.984 -20.857 6.662 1.00 0.00 H new ATOM 157 N GLY A 13 -7.032 -19.305 3.831 1.00 0.00 N ATOM 158 CA GLY A 13 -6.464 -18.381 2.867 1.00 0.00 C ATOM 159 C GLY A 13 -6.559 -16.938 3.322 1.00 0.00 C ATOM 160 O GLY A 13 -5.589 -16.185 3.230 1.00 0.00 O ATOM 0 H GLY A 13 -6.675 -19.206 4.781 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.418 -18.637 2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.980 -18.493 1.913 1.00 0.00 H new ATOM 164 N LEU A 14 -7.731 -16.550 3.812 1.00 0.00 N ATOM 165 CA LEU A 14 -7.951 -15.186 4.281 1.00 0.00 C ATOM 166 C LEU A 14 -6.878 -14.777 5.285 1.00 0.00 C ATOM 167 O LEU A 14 -6.396 -15.599 6.066 1.00 0.00 O ATOM 168 CB LEU A 14 -9.336 -15.062 4.918 1.00 0.00 C ATOM 169 CG LEU A 14 -9.561 -13.833 5.800 1.00 0.00 C ATOM 170 CD1 LEU A 14 -10.991 -13.334 5.666 1.00 0.00 C ATOM 171 CD2 LEU A 14 -9.240 -14.153 7.253 1.00 0.00 C ATOM 0 H LEU A 14 -8.544 -17.161 3.895 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.892 -14.518 3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.081 -15.055 4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.519 -15.953 5.518 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.889 -13.042 5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.132 -12.459 6.301 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.187 -13.065 4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.681 -14.120 5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.406 -13.267 7.866 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.886 -14.960 7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.198 -14.462 7.336 1.00 0.00 H new ATOM 183 N LYS A 15 -6.509 -13.501 5.262 1.00 0.00 N ATOM 184 CA LYS A 15 -5.496 -12.980 6.172 1.00 0.00 C ATOM 185 C LYS A 15 -6.141 -12.224 7.329 1.00 0.00 C ATOM 186 O LYS A 15 -7.293 -11.799 7.240 1.00 0.00 O ATOM 187 CB LYS A 15 -4.532 -12.058 5.421 1.00 0.00 C ATOM 188 CG LYS A 15 -4.140 -12.576 4.048 1.00 0.00 C ATOM 189 CD LYS A 15 -3.433 -13.917 4.139 1.00 0.00 C ATOM 190 CE LYS A 15 -2.678 -14.237 2.858 1.00 0.00 C ATOM 191 NZ LYS A 15 -3.562 -14.854 1.832 1.00 0.00 N ATOM 0 H LYS A 15 -6.897 -12.808 4.622 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.940 -13.825 6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.993 -11.076 5.312 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.631 -11.923 6.020 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.031 -12.675 3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -3.488 -11.853 3.558 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -2.739 -13.907 4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.163 -14.702 4.338 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.240 -13.323 2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.854 -14.914 3.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.007 -15.507 1.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -4.327 -15.378 2.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.971 -14.109 1.232 1.00 0.00 H new ATOM 205 N TYR A 16 -5.391 -12.060 8.413 1.00 0.00 N ATOM 206 CA TYR A 16 -5.890 -11.356 9.589 1.00 0.00 C ATOM 207 C TYR A 16 -4.757 -10.641 10.318 1.00 0.00 C ATOM 208 O TYR A 16 -3.663 -11.184 10.469 1.00 0.00 O ATOM 209 CB TYR A 16 -6.586 -12.334 10.537 1.00 0.00 C ATOM 210 CG TYR A 16 -5.635 -13.058 11.464 1.00 0.00 C ATOM 211 CD1 TYR A 16 -4.712 -13.971 10.969 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.660 -12.829 12.834 1.00 0.00 C ATOM 213 CE1 TYR A 16 -3.842 -14.635 11.812 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.793 -13.488 13.684 1.00 0.00 C ATOM 215 CZ TYR A 16 -3.886 -14.390 13.169 1.00 0.00 C ATOM 216 OH TYR A 16 -3.021 -15.049 14.011 1.00 0.00 O ATOM 0 H TYR A 16 -4.435 -12.405 8.502 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.610 -10.609 9.256 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.318 -11.790 11.134 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.136 -13.068 9.949 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.674 -14.165 9.907 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.369 -12.124 13.241 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.131 -15.342 11.411 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.825 -13.298 14.747 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.181 -14.762 14.934 1.00 0.00 H new ATOM 226 N GLU A 17 -5.029 -9.420 10.768 1.00 0.00 N ATOM 227 CA GLU A 17 -4.032 -8.630 11.482 1.00 0.00 C ATOM 228 C GLU A 17 -4.673 -7.851 12.626 1.00 0.00 C ATOM 229 O GLU A 17 -5.551 -7.016 12.408 1.00 0.00 O ATOM 230 CB GLU A 17 -3.332 -7.665 10.523 1.00 0.00 C ATOM 231 CG GLU A 17 -2.235 -6.843 11.179 1.00 0.00 C ATOM 232 CD GLU A 17 -1.842 -5.632 10.356 1.00 0.00 C ATOM 233 OE1 GLU A 17 -1.183 -5.814 9.311 1.00 0.00 O ATOM 234 OE2 GLU A 17 -2.194 -4.503 10.756 1.00 0.00 O ATOM 0 H GLU A 17 -5.930 -8.957 10.651 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.294 -9.315 11.900 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.904 -8.233 9.697 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.073 -6.990 10.095 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.571 -6.515 12.163 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.358 -7.472 11.334 1.00 0.00 H new ATOM 241 N ASP A 18 -4.228 -8.131 13.846 1.00 0.00 N ATOM 242 CA ASP A 18 -4.757 -7.457 15.027 1.00 0.00 C ATOM 243 C ASP A 18 -4.333 -5.993 15.052 1.00 0.00 C ATOM 244 O ASP A 18 -3.165 -5.670 14.830 1.00 0.00 O ATOM 245 CB ASP A 18 -4.282 -8.161 16.298 1.00 0.00 C ATOM 246 CG ASP A 18 -2.778 -8.084 16.475 1.00 0.00 C ATOM 247 OD1 ASP A 18 -2.051 -8.638 15.624 1.00 0.00 O ATOM 248 OD2 ASP A 18 -2.328 -7.468 17.464 1.00 0.00 O ATOM 0 H ASP A 18 -3.502 -8.820 14.043 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.845 -7.500 14.983 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.770 -7.712 17.163 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.588 -9.207 16.267 1.00 0.00 H new ATOM 253 N LEU A 19 -5.288 -5.110 15.323 1.00 0.00 N ATOM 254 CA LEU A 19 -5.013 -3.678 15.376 1.00 0.00 C ATOM 255 C LEU A 19 -5.189 -3.142 16.794 1.00 0.00 C ATOM 256 O LEU A 19 -4.421 -2.293 17.248 1.00 0.00 O ATOM 257 CB LEU A 19 -5.937 -2.926 14.417 1.00 0.00 C ATOM 258 CG LEU A 19 -5.431 -2.772 12.982 1.00 0.00 C ATOM 259 CD1 LEU A 19 -6.080 -3.805 12.074 1.00 0.00 C ATOM 260 CD2 LEU A 19 -5.702 -1.364 12.469 1.00 0.00 C ATOM 0 H LEU A 19 -6.259 -5.360 15.509 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.978 -3.520 15.073 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.897 -3.442 14.389 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.121 -1.932 14.825 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.354 -2.939 12.977 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.708 -3.680 11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.836 -4.806 12.429 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.162 -3.670 12.084 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.335 -1.272 11.447 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.774 -1.170 12.489 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.190 -0.641 13.104 1.00 0.00 H new ATOM 272 N THR A 20 -6.203 -3.646 17.490 1.00 0.00 N ATOM 273 CA THR A 20 -6.479 -3.219 18.856 1.00 0.00 C ATOM 274 C THR A 20 -7.160 -4.327 19.651 1.00 0.00 C ATOM 275 O THR A 20 -8.248 -4.779 19.296 1.00 0.00 O ATOM 276 CB THR A 20 -7.369 -1.962 18.883 1.00 0.00 C ATOM 277 OG1 THR A 20 -6.873 -0.990 17.956 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.414 -1.361 20.280 1.00 0.00 C ATOM 0 H THR A 20 -6.847 -4.351 17.130 1.00 0.00 H new ATOM 0 HA THR A 20 -5.518 -2.984 19.314 1.00 0.00 H new ATOM 0 HB THR A 20 -8.380 -2.253 18.597 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.445 -0.195 17.978 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.048 -0.475 20.274 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.820 -2.093 20.978 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.406 -1.084 20.590 1.00 0.00 H new ATOM 286 N GLU A 21 -6.512 -4.760 20.728 1.00 0.00 N ATOM 287 CA GLU A 21 -7.056 -5.817 21.573 1.00 0.00 C ATOM 288 C GLU A 21 -8.481 -5.485 22.009 1.00 0.00 C ATOM 289 O GLU A 21 -8.968 -4.378 21.785 1.00 0.00 O ATOM 290 CB GLU A 21 -6.170 -6.024 22.803 1.00 0.00 C ATOM 291 CG GLU A 21 -4.785 -6.553 22.473 1.00 0.00 C ATOM 292 CD GLU A 21 -3.875 -6.602 23.685 1.00 0.00 C ATOM 293 OE1 GLU A 21 -4.150 -5.877 24.664 1.00 0.00 O ATOM 294 OE2 GLU A 21 -2.887 -7.366 23.655 1.00 0.00 O ATOM 0 H GLU A 21 -5.610 -4.396 21.036 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.077 -6.738 20.991 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.071 -5.077 23.333 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.663 -6.719 23.483 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.874 -7.553 22.049 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.332 -5.922 21.708 1.00 0.00 H new ATOM 301 N GLY A 22 -9.144 -6.454 22.632 1.00 0.00 N ATOM 302 CA GLY A 22 -10.505 -6.247 23.089 1.00 0.00 C ATOM 303 C GLY A 22 -10.819 -7.025 24.351 1.00 0.00 C ATOM 304 O GLY A 22 -11.310 -6.462 25.330 1.00 0.00 O ATOM 0 H GLY A 22 -8.762 -7.379 22.828 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.666 -5.185 23.272 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.198 -6.543 22.302 1.00 0.00 H new ATOM 308 N SER A 23 -10.536 -8.323 24.330 1.00 0.00 N ATOM 309 CA SER A 23 -10.796 -9.181 25.480 1.00 0.00 C ATOM 310 C SER A 23 -12.289 -9.239 25.789 1.00 0.00 C ATOM 311 O SER A 23 -12.731 -8.806 26.852 1.00 0.00 O ATOM 312 CB SER A 23 -10.029 -8.676 26.704 1.00 0.00 C ATOM 313 OG SER A 23 -8.801 -8.079 26.325 1.00 0.00 O ATOM 0 H SER A 23 -10.126 -8.804 23.529 1.00 0.00 H new ATOM 0 HA SER A 23 -10.454 -10.187 25.236 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.638 -7.951 27.245 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.839 -9.505 27.386 1.00 0.00 H new ATOM 0 HG SER A 23 -8.330 -7.763 27.124 1.00 0.00 H new ATOM 319 N GLY A 24 -13.061 -9.777 24.849 1.00 0.00 N ATOM 320 CA GLY A 24 -14.496 -9.881 25.039 1.00 0.00 C ATOM 321 C GLY A 24 -15.051 -11.203 24.545 1.00 0.00 C ATOM 322 O GLY A 24 -14.310 -12.171 24.376 1.00 0.00 O ATOM 0 H GLY A 24 -12.718 -10.142 23.960 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.729 -9.765 26.098 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -14.989 -9.064 24.513 1.00 0.00 H new ATOM 326 N ALA A 25 -16.359 -11.244 24.315 1.00 0.00 N ATOM 327 CA ALA A 25 -17.013 -12.457 23.839 1.00 0.00 C ATOM 328 C ALA A 25 -17.021 -12.513 22.315 1.00 0.00 C ATOM 329 O ALA A 25 -17.209 -11.496 21.649 1.00 0.00 O ATOM 330 CB ALA A 25 -18.433 -12.538 24.379 1.00 0.00 C ATOM 0 H ALA A 25 -16.987 -10.452 24.450 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.447 -13.313 24.206 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.909 -13.449 24.015 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.408 -12.552 25.469 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -19.001 -11.672 24.040 1.00 0.00 H new ATOM 336 N GLU A 26 -16.815 -13.708 21.770 1.00 0.00 N ATOM 337 CA GLU A 26 -16.797 -13.895 20.324 1.00 0.00 C ATOM 338 C GLU A 26 -18.215 -14.019 19.774 1.00 0.00 C ATOM 339 O GLU A 26 -19.069 -14.674 20.372 1.00 0.00 O ATOM 340 CB GLU A 26 -15.985 -15.139 19.958 1.00 0.00 C ATOM 341 CG GLU A 26 -16.016 -15.472 18.476 1.00 0.00 C ATOM 342 CD GLU A 26 -15.243 -16.734 18.145 1.00 0.00 C ATOM 343 OE1 GLU A 26 -13.996 -16.687 18.159 1.00 0.00 O ATOM 344 OE2 GLU A 26 -15.887 -17.769 17.872 1.00 0.00 O ATOM 0 H GLU A 26 -16.658 -14.560 22.308 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.327 -13.019 19.876 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.950 -14.991 20.267 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.367 -15.991 20.521 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -17.051 -15.590 18.156 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.601 -14.637 17.911 1.00 0.00 H new ATOM 351 N ALA A 27 -18.458 -13.386 18.631 1.00 0.00 N ATOM 352 CA ALA A 27 -19.771 -13.427 17.999 1.00 0.00 C ATOM 353 C ALA A 27 -20.171 -14.858 17.658 1.00 0.00 C ATOM 354 O ALA A 27 -19.323 -15.691 17.339 1.00 0.00 O ATOM 355 CB ALA A 27 -19.781 -12.561 16.748 1.00 0.00 C ATOM 0 H ALA A 27 -17.763 -12.839 18.124 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.501 -13.033 18.706 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.767 -12.601 16.286 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.547 -11.531 17.017 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -19.035 -12.930 16.044 1.00 0.00 H new ATOM 361 N ARG A 28 -21.469 -15.137 17.728 1.00 0.00 N ATOM 362 CA ARG A 28 -21.981 -16.469 17.429 1.00 0.00 C ATOM 363 C ARG A 28 -23.137 -16.396 16.434 1.00 0.00 C ATOM 364 O ARG A 28 -23.981 -15.505 16.514 1.00 0.00 O ATOM 365 CB ARG A 28 -22.442 -17.162 18.712 1.00 0.00 C ATOM 366 CG ARG A 28 -21.881 -18.564 18.883 1.00 0.00 C ATOM 367 CD ARG A 28 -21.662 -18.902 20.349 1.00 0.00 C ATOM 368 NE ARG A 28 -20.843 -20.099 20.518 1.00 0.00 N ATOM 369 CZ ARG A 28 -20.279 -20.447 21.670 1.00 0.00 C ATOM 370 NH1 ARG A 28 -20.445 -19.693 22.748 1.00 0.00 N ATOM 371 NH2 ARG A 28 -19.547 -21.551 21.745 1.00 0.00 N ATOM 0 H ARG A 28 -22.185 -14.459 17.989 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.174 -17.049 16.981 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.148 -16.555 19.568 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.531 -17.213 18.716 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.566 -19.287 18.440 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.937 -18.647 18.344 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.181 -18.060 20.847 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.626 -19.051 20.835 1.00 0.00 H new ATOM 0 HE ARG A 28 -20.696 -20.701 19.708 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -21.007 -18.843 22.695 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.011 -19.963 23.631 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.417 -22.134 20.918 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -19.115 -21.817 22.630 1.00 0.00 H new ATOM 385 N ALA A 29 -23.165 -17.339 15.499 1.00 0.00 N ATOM 386 CA ALA A 29 -24.217 -17.383 14.490 1.00 0.00 C ATOM 387 C ALA A 29 -25.594 -17.493 15.137 1.00 0.00 C ATOM 388 O ALA A 29 -25.876 -18.448 15.860 1.00 0.00 O ATOM 389 CB ALA A 29 -23.985 -18.545 13.536 1.00 0.00 C ATOM 0 H ALA A 29 -22.472 -18.083 15.419 1.00 0.00 H new ATOM 0 HA ALA A 29 -24.184 -16.452 13.925 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.778 -18.566 12.788 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -23.022 -18.422 13.041 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.989 -19.481 14.095 1.00 0.00 H new ATOM 395 N GLY A 30 -26.448 -16.509 14.872 1.00 0.00 N ATOM 396 CA GLY A 30 -27.784 -16.515 15.437 1.00 0.00 C ATOM 397 C GLY A 30 -28.018 -15.356 16.385 1.00 0.00 C ATOM 398 O GLY A 30 -29.161 -15.030 16.707 1.00 0.00 O ATOM 0 H GLY A 30 -26.238 -15.708 14.276 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.516 -16.474 14.631 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.946 -17.453 15.968 1.00 0.00 H new ATOM 402 N GLN A 31 -26.933 -14.733 16.834 1.00 0.00 N ATOM 403 CA GLN A 31 -27.027 -13.605 17.754 1.00 0.00 C ATOM 404 C GLN A 31 -26.741 -12.291 17.034 1.00 0.00 C ATOM 405 O GLN A 31 -25.975 -12.252 16.070 1.00 0.00 O ATOM 406 CB GLN A 31 -26.050 -13.786 18.917 1.00 0.00 C ATOM 407 CG GLN A 31 -24.678 -13.184 18.658 1.00 0.00 C ATOM 408 CD GLN A 31 -23.703 -13.447 19.789 1.00 0.00 C ATOM 409 OE1 GLN A 31 -23.083 -14.509 19.855 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.562 -12.479 20.687 1.00 0.00 N ATOM 0 H GLN A 31 -25.980 -14.990 16.576 1.00 0.00 H new ATOM 0 HA GLN A 31 -28.044 -13.570 18.145 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.475 -13.330 19.812 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.938 -14.850 19.124 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.274 -13.594 17.732 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.779 -12.108 18.513 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.096 -11.615 20.593 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -22.920 -12.600 21.470 1.00 0.00 H new ATOM 419 N THR A 32 -27.362 -11.215 17.507 1.00 0.00 N ATOM 420 CA THR A 32 -27.176 -9.900 16.908 1.00 0.00 C ATOM 421 C THR A 32 -26.117 -9.099 17.657 1.00 0.00 C ATOM 422 O THR A 32 -26.106 -9.063 18.888 1.00 0.00 O ATOM 423 CB THR A 32 -28.492 -9.099 16.892 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.608 -9.991 16.795 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.515 -8.120 15.727 1.00 0.00 C ATOM 0 H THR A 32 -27.999 -11.229 18.304 1.00 0.00 H new ATOM 0 HA THR A 32 -26.846 -10.064 15.882 1.00 0.00 H new ATOM 0 HB THR A 32 -28.559 -8.534 17.822 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.440 -9.474 16.787 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.454 -7.566 15.736 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.681 -7.424 15.820 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.426 -8.668 14.789 1.00 0.00 H new ATOM 433 N VAL A 33 -25.226 -8.458 16.907 1.00 0.00 N ATOM 434 CA VAL A 33 -24.163 -7.656 17.500 1.00 0.00 C ATOM 435 C VAL A 33 -23.876 -6.416 16.661 1.00 0.00 C ATOM 436 O VAL A 33 -24.142 -6.393 15.459 1.00 0.00 O ATOM 437 CB VAL A 33 -22.865 -8.471 17.654 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.107 -9.706 18.508 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.313 -8.856 16.289 1.00 0.00 C ATOM 0 H VAL A 33 -25.220 -8.479 15.887 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.510 -7.350 18.487 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.125 -7.850 18.158 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.179 -10.269 18.605 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.453 -9.403 19.496 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.863 -10.333 18.035 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.396 -9.431 16.416 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -23.048 -9.459 15.756 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.099 -7.954 15.716 1.00 0.00 H new ATOM 449 N SER A 34 -23.330 -5.387 17.302 1.00 0.00 N ATOM 450 CA SER A 34 -23.010 -4.142 16.614 1.00 0.00 C ATOM 451 C SER A 34 -21.508 -4.027 16.371 1.00 0.00 C ATOM 452 O SER A 34 -20.715 -3.992 17.312 1.00 0.00 O ATOM 453 CB SER A 34 -23.499 -2.944 17.431 1.00 0.00 C ATOM 454 OG SER A 34 -22.590 -2.632 18.472 1.00 0.00 O ATOM 0 H SER A 34 -23.100 -5.391 18.296 1.00 0.00 H new ATOM 0 HA SER A 34 -23.517 -4.147 15.649 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.620 -2.080 16.778 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.479 -3.164 17.854 1.00 0.00 H new ATOM 0 HG SER A 34 -21.719 -3.037 18.278 1.00 0.00 H new ATOM 460 N VAL A 35 -21.124 -3.968 15.100 1.00 0.00 N ATOM 461 CA VAL A 35 -19.718 -3.856 14.730 1.00 0.00 C ATOM 462 C VAL A 35 -19.533 -2.904 13.554 1.00 0.00 C ATOM 463 O VAL A 35 -20.487 -2.583 12.844 1.00 0.00 O ATOM 464 CB VAL A 35 -19.123 -5.228 14.364 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.549 -6.282 15.374 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.536 -5.629 12.956 1.00 0.00 C ATOM 0 H VAL A 35 -21.767 -3.996 14.309 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.193 -3.461 15.599 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.036 -5.152 14.391 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.119 -7.245 15.099 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.198 -5.998 16.366 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.636 -6.360 15.382 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.107 -6.601 12.714 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.623 -5.688 12.898 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.175 -4.886 12.245 1.00 0.00 H new ATOM 476 N HIS A 36 -18.299 -2.454 13.352 1.00 0.00 N ATOM 477 CA HIS A 36 -17.987 -1.539 12.260 1.00 0.00 C ATOM 478 C HIS A 36 -17.140 -2.230 11.196 1.00 0.00 C ATOM 479 O HIS A 36 -16.150 -2.892 11.510 1.00 0.00 O ATOM 480 CB HIS A 36 -17.254 -0.307 12.792 1.00 0.00 C ATOM 481 CG HIS A 36 -18.147 0.876 13.006 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.758 1.555 11.973 1.00 0.00 N ATOM 483 CD2 HIS A 36 -18.532 1.500 14.144 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.479 2.546 12.466 1.00 0.00 C ATOM 485 NE2 HIS A 36 -19.359 2.534 13.782 1.00 0.00 N ATOM 0 H HIS A 36 -17.498 -2.708 13.931 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.926 -1.225 11.803 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.770 -0.562 13.735 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.464 -0.034 12.092 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -18.242 1.234 15.150 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -20.067 3.247 11.891 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.808 3.187 14.424 1.00 0.00 H new ATOM 493 N TYR A 37 -17.536 -2.073 9.938 1.00 0.00 N ATOM 494 CA TYR A 37 -16.815 -2.685 8.828 1.00 0.00 C ATOM 495 C TYR A 37 -16.236 -1.620 7.901 1.00 0.00 C ATOM 496 O TYR A 37 -16.927 -0.680 7.507 1.00 0.00 O ATOM 497 CB TYR A 37 -17.741 -3.613 8.041 1.00 0.00 C ATOM 498 CG TYR A 37 -18.773 -2.881 7.214 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.986 -2.492 7.768 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.536 -2.578 5.879 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.933 -1.822 7.017 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.476 -1.908 5.121 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.673 -1.532 5.694 1.00 0.00 C ATOM 504 OH TYR A 37 -21.612 -0.866 4.941 1.00 0.00 O ATOM 0 H TYR A 37 -18.352 -1.527 9.661 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.992 -3.268 9.240 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.139 -4.240 7.383 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.251 -4.279 8.737 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -20.193 -2.717 8.804 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.600 -2.872 5.426 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.871 -1.527 7.463 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.275 -1.680 4.085 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.272 -0.740 4.031 1.00 0.00 H new ATOM 514 N THR A 38 -14.961 -1.775 7.556 1.00 0.00 N ATOM 515 CA THR A 38 -14.288 -0.828 6.676 1.00 0.00 C ATOM 516 C THR A 38 -13.784 -1.515 5.412 1.00 0.00 C ATOM 517 O THR A 38 -13.437 -2.695 5.431 1.00 0.00 O ATOM 518 CB THR A 38 -13.101 -0.149 7.385 1.00 0.00 C ATOM 519 OG1 THR A 38 -13.309 -0.153 8.802 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.925 1.281 6.897 1.00 0.00 C ATOM 0 H THR A 38 -14.374 -2.547 7.873 1.00 0.00 H new ATOM 0 HA THR A 38 -15.023 -0.070 6.406 1.00 0.00 H new ATOM 0 HB THR A 38 -12.197 -0.710 7.150 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.756 0.543 9.216 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.081 1.740 7.412 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.737 1.279 5.823 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.831 1.851 7.106 1.00 0.00 H new ATOM 528 N GLY A 39 -13.747 -0.767 4.313 1.00 0.00 N ATOM 529 CA GLY A 39 -13.283 -1.321 3.054 1.00 0.00 C ATOM 530 C GLY A 39 -11.895 -0.840 2.684 1.00 0.00 C ATOM 531 O GLY A 39 -11.718 0.305 2.267 1.00 0.00 O ATOM 0 H GLY A 39 -14.030 0.212 4.272 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.282 -2.409 3.118 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.981 -1.049 2.262 1.00 0.00 H new ATOM 535 N TRP A 40 -10.907 -1.714 2.839 1.00 0.00 N ATOM 536 CA TRP A 40 -9.526 -1.370 2.520 1.00 0.00 C ATOM 537 C TRP A 40 -8.993 -2.248 1.393 1.00 0.00 C ATOM 538 O TRP A 40 -9.594 -3.267 1.049 1.00 0.00 O ATOM 539 CB TRP A 40 -8.642 -1.518 3.760 1.00 0.00 C ATOM 540 CG TRP A 40 -9.058 -0.631 4.895 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.846 0.482 4.819 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.705 -0.782 6.274 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.004 1.032 6.068 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.315 0.275 6.978 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.935 -1.708 6.983 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.176 0.429 8.355 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.798 -1.553 8.349 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.417 -0.492 9.024 1.00 0.00 C ATOM 0 H TRP A 40 -11.036 -2.665 3.183 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.504 -0.332 2.189 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.665 -2.556 4.092 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.610 -1.292 3.491 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.281 0.872 3.911 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.547 1.869 6.283 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.456 -2.530 6.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.651 1.247 8.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.204 -2.262 8.906 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.292 -0.400 10.093 1.00 0.00 H new ATOM 559 N LEU A 41 -7.862 -1.848 0.822 1.00 0.00 N ATOM 560 CA LEU A 41 -7.248 -2.600 -0.267 1.00 0.00 C ATOM 561 C LEU A 41 -5.977 -3.300 0.204 1.00 0.00 C ATOM 562 O LEU A 41 -5.336 -2.870 1.163 1.00 0.00 O ATOM 563 CB LEU A 41 -6.926 -1.669 -1.438 1.00 0.00 C ATOM 564 CG LEU A 41 -7.958 -1.628 -2.565 1.00 0.00 C ATOM 565 CD1 LEU A 41 -8.691 -0.295 -2.570 1.00 0.00 C ATOM 566 CD2 LEU A 41 -7.289 -1.875 -3.910 1.00 0.00 C ATOM 0 H LEU A 41 -7.352 -1.008 1.095 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.958 -3.358 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.802 -0.658 -1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.967 -1.968 -1.861 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.687 -2.420 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.421 -0.284 -3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.203 -0.158 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.975 0.513 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.039 -1.842 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.538 -1.106 -4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.811 -2.854 -3.904 1.00 0.00 H new ATOM 578 N THR A 42 -5.617 -4.383 -0.478 1.00 0.00 N ATOM 579 CA THR A 42 -4.423 -5.143 -0.131 1.00 0.00 C ATOM 580 C THR A 42 -3.177 -4.268 -0.193 1.00 0.00 C ATOM 581 O THR A 42 -2.148 -4.592 0.402 1.00 0.00 O ATOM 582 CB THR A 42 -4.235 -6.352 -1.067 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.781 -5.911 -2.352 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.536 -7.125 -1.221 1.00 0.00 C ATOM 0 H THR A 42 -6.136 -4.753 -1.274 1.00 0.00 H new ATOM 0 HA THR A 42 -4.562 -5.501 0.889 1.00 0.00 H new ATOM 0 HB THR A 42 -3.489 -7.013 -0.625 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.662 -6.686 -2.941 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.378 -7.974 -1.886 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.863 -7.484 -0.245 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.300 -6.471 -1.642 1.00 0.00 H new ATOM 592 N ASP A 43 -3.275 -3.157 -0.915 1.00 0.00 N ATOM 593 CA ASP A 43 -2.155 -2.233 -1.053 1.00 0.00 C ATOM 594 C ASP A 43 -2.000 -1.377 0.200 1.00 0.00 C ATOM 595 O ASP A 43 -0.936 -0.810 0.449 1.00 0.00 O ATOM 596 CB ASP A 43 -2.352 -1.338 -2.277 1.00 0.00 C ATOM 597 CG ASP A 43 -2.824 -2.113 -3.491 1.00 0.00 C ATOM 598 OD1 ASP A 43 -2.060 -2.969 -3.983 1.00 0.00 O ATOM 599 OD2 ASP A 43 -3.959 -1.864 -3.950 1.00 0.00 O ATOM 0 H ASP A 43 -4.119 -2.874 -1.414 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.246 -2.820 -1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.078 -0.560 -2.041 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.413 -0.837 -2.512 1.00 0.00 H new ATOM 604 N GLY A 44 -3.069 -1.286 0.985 1.00 0.00 N ATOM 605 CA GLY A 44 -3.031 -0.496 2.202 1.00 0.00 C ATOM 606 C GLY A 44 -3.827 0.788 2.084 1.00 0.00 C ATOM 607 O GLY A 44 -3.815 1.618 2.993 1.00 0.00 O ATOM 0 H GLY A 44 -3.961 -1.745 0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.423 -1.088 3.029 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -1.995 -0.257 2.444 1.00 0.00 H new ATOM 611 N GLN A 45 -4.520 0.952 0.962 1.00 0.00 N ATOM 612 CA GLN A 45 -5.323 2.146 0.728 1.00 0.00 C ATOM 613 C GLN A 45 -6.798 1.872 1.003 1.00 0.00 C ATOM 614 O GLN A 45 -7.335 0.840 0.599 1.00 0.00 O ATOM 615 CB GLN A 45 -5.142 2.635 -0.710 1.00 0.00 C ATOM 616 CG GLN A 45 -5.614 1.638 -1.756 1.00 0.00 C ATOM 617 CD GLN A 45 -4.974 1.868 -3.111 1.00 0.00 C ATOM 618 OE1 GLN A 45 -3.791 1.591 -3.306 1.00 0.00 O ATOM 619 NE2 GLN A 45 -5.757 2.375 -4.056 1.00 0.00 N ATOM 0 H GLN A 45 -4.542 0.273 0.201 1.00 0.00 H new ATOM 0 HA GLN A 45 -4.982 2.922 1.413 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.688 3.570 -0.839 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -4.088 2.856 -0.880 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -5.387 0.627 -1.418 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.698 1.705 -1.854 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.733 2.590 -3.849 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.383 2.550 -4.989 1.00 0.00 H new ATOM 628 N LYS A 46 -7.449 2.803 1.692 1.00 0.00 N ATOM 629 CA LYS A 46 -8.863 2.663 2.021 1.00 0.00 C ATOM 630 C LYS A 46 -9.739 3.205 0.896 1.00 0.00 C ATOM 631 O LYS A 46 -9.510 4.304 0.391 1.00 0.00 O ATOM 632 CB LYS A 46 -9.180 3.396 3.326 1.00 0.00 C ATOM 633 CG LYS A 46 -10.667 3.549 3.593 1.00 0.00 C ATOM 634 CD LYS A 46 -10.933 4.023 5.012 1.00 0.00 C ATOM 635 CE LYS A 46 -11.092 5.534 5.074 1.00 0.00 C ATOM 636 NZ LYS A 46 -11.530 5.991 6.422 1.00 0.00 N ATOM 0 H LYS A 46 -7.020 3.663 2.034 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.077 1.602 2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.724 2.856 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.721 4.384 3.298 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.093 4.260 2.885 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.167 2.595 3.427 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.835 3.545 5.393 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.112 3.716 5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.145 6.010 4.819 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.820 5.853 4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.038 6.894 6.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.160 5.278 6.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.698 6.120 7.032 1.00 0.00 H new ATOM 650 N PHE A 47 -10.744 2.427 0.508 1.00 0.00 N ATOM 651 CA PHE A 47 -11.655 2.830 -0.558 1.00 0.00 C ATOM 652 C PHE A 47 -13.107 2.732 -0.097 1.00 0.00 C ATOM 653 O PHE A 47 -14.026 2.670 -0.915 1.00 0.00 O ATOM 654 CB PHE A 47 -11.442 1.958 -1.797 1.00 0.00 C ATOM 655 CG PHE A 47 -11.995 0.568 -1.655 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.424 -0.332 -0.769 1.00 0.00 C ATOM 657 CD2 PHE A 47 -13.085 0.162 -2.407 1.00 0.00 C ATOM 658 CE1 PHE A 47 -11.930 -1.611 -0.636 1.00 0.00 C ATOM 659 CE2 PHE A 47 -13.596 -1.115 -2.278 1.00 0.00 C ATOM 660 CZ PHE A 47 -13.017 -2.003 -1.392 1.00 0.00 C ATOM 0 H PHE A 47 -10.948 1.514 0.915 1.00 0.00 H new ATOM 0 HA PHE A 47 -11.441 3.868 -0.812 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -11.909 2.440 -2.655 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.375 1.896 -2.008 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.574 -0.030 -0.176 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -13.541 0.852 -3.102 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.476 -2.303 0.058 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.447 -1.419 -2.869 1.00 0.00 H new ATOM 0 HZ PHE A 47 -13.414 -3.002 -1.291 1.00 0.00 H new ATOM 670 N ASP A 48 -13.305 2.719 1.216 1.00 0.00 N ATOM 671 CA ASP A 48 -14.644 2.630 1.786 1.00 0.00 C ATOM 672 C ASP A 48 -14.593 2.708 3.309 1.00 0.00 C ATOM 673 O ASP A 48 -13.864 1.955 3.955 1.00 0.00 O ATOM 674 CB ASP A 48 -15.321 1.328 1.353 1.00 0.00 C ATOM 675 CG ASP A 48 -16.817 1.488 1.165 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.339 2.584 1.460 1.00 0.00 O ATOM 677 OD2 ASP A 48 -17.466 0.517 0.723 1.00 0.00 O ATOM 0 H ASP A 48 -12.555 2.769 1.906 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.226 3.474 1.416 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.875 0.983 0.420 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.132 0.558 2.101 1.00 0.00 H new ATOM 682 N SER A 49 -15.371 3.625 3.876 1.00 0.00 N ATOM 683 CA SER A 49 -15.410 3.806 5.322 1.00 0.00 C ATOM 684 C SER A 49 -16.848 3.937 5.814 1.00 0.00 C ATOM 685 O SER A 49 -17.672 4.602 5.187 1.00 0.00 O ATOM 686 CB SER A 49 -14.606 5.043 5.725 1.00 0.00 C ATOM 687 OG SER A 49 -15.309 6.233 5.410 1.00 0.00 O ATOM 0 H SER A 49 -15.983 4.254 3.356 1.00 0.00 H new ATOM 0 HA SER A 49 -14.964 2.926 5.786 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.397 5.012 6.794 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.644 5.038 5.212 1.00 0.00 H new ATOM 0 HG SER A 49 -14.775 7.009 5.679 1.00 0.00 H new ATOM 693 N SER A 50 -17.142 3.297 6.942 1.00 0.00 N ATOM 694 CA SER A 50 -18.481 3.338 7.518 1.00 0.00 C ATOM 695 C SER A 50 -18.824 4.746 7.994 1.00 0.00 C ATOM 696 O SER A 50 -19.983 5.055 8.273 1.00 0.00 O ATOM 697 CB SER A 50 -18.588 2.353 8.683 1.00 0.00 C ATOM 698 OG SER A 50 -17.407 2.358 9.466 1.00 0.00 O ATOM 0 H SER A 50 -16.471 2.744 7.475 1.00 0.00 H new ATOM 0 HA SER A 50 -19.192 3.052 6.743 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.443 2.615 9.307 1.00 0.00 H new ATOM 0 HB3 SER A 50 -18.769 1.349 8.299 1.00 0.00 H new ATOM 0 HG SER A 50 -17.625 2.109 10.388 1.00 0.00 H new ATOM 776 N ASP A 55 -22.472 5.467 11.715 1.00 0.00 N ATOM 777 CA ASP A 55 -23.262 4.579 12.559 1.00 0.00 C ATOM 778 C ASP A 55 -22.724 3.152 12.499 1.00 0.00 C ATOM 779 O ASP A 55 -22.250 2.684 11.464 1.00 0.00 O ATOM 780 CB ASP A 55 -24.729 4.603 12.129 1.00 0.00 C ATOM 781 CG ASP A 55 -25.449 3.309 12.454 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.268 2.325 11.707 1.00 0.00 O ATOM 783 OD2 ASP A 55 -26.195 3.280 13.456 1.00 0.00 O ATOM 0 HA ASP A 55 -23.188 4.933 13.587 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.236 5.432 12.624 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.787 4.788 11.056 1.00 0.00 H new ATOM 788 N PRO A 56 -22.798 2.443 13.636 1.00 0.00 N ATOM 789 CA PRO A 56 -22.324 1.060 13.738 1.00 0.00 C ATOM 790 C PRO A 56 -23.202 0.087 12.959 1.00 0.00 C ATOM 791 O PRO A 56 -24.426 0.216 12.943 1.00 0.00 O ATOM 792 CB PRO A 56 -22.404 0.768 15.239 1.00 0.00 C ATOM 793 CG PRO A 56 -23.451 1.696 15.750 1.00 0.00 C ATOM 794 CD PRO A 56 -23.351 2.938 14.908 1.00 0.00 C ATOM 0 HA PRO A 56 -21.325 0.940 13.318 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.671 -0.272 15.426 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.446 0.944 15.728 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.442 1.249 15.669 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -23.289 1.925 16.803 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.324 3.408 14.767 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.701 3.683 15.366 1.00 0.00 H new ATOM 802 N PHE A 57 -22.569 -0.887 12.314 1.00 0.00 N ATOM 803 CA PHE A 57 -23.293 -1.883 11.532 1.00 0.00 C ATOM 804 C PHE A 57 -23.715 -3.060 12.406 1.00 0.00 C ATOM 805 O PHE A 57 -22.908 -3.934 12.720 1.00 0.00 O ATOM 806 CB PHE A 57 -22.428 -2.379 10.371 1.00 0.00 C ATOM 807 CG PHE A 57 -23.217 -3.027 9.270 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.259 -2.351 8.656 1.00 0.00 C ATOM 809 CD2 PHE A 57 -22.916 -4.312 8.848 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.987 -2.945 7.642 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.640 -4.910 7.834 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.677 -4.227 7.231 1.00 0.00 C ATOM 0 H PHE A 57 -21.556 -1.008 12.317 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.190 -1.411 11.131 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.869 -1.538 9.960 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.697 -3.092 10.752 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.505 -1.348 8.973 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.107 -4.852 9.317 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -25.797 -2.407 7.172 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.394 -5.912 7.513 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.245 -4.694 6.440 1.00 0.00 H new ATOM 822 N ALA A 58 -24.985 -3.074 12.797 1.00 0.00 N ATOM 823 CA ALA A 58 -25.515 -4.143 13.634 1.00 0.00 C ATOM 824 C ALA A 58 -26.260 -5.177 12.797 1.00 0.00 C ATOM 825 O ALA A 58 -27.032 -4.828 11.903 1.00 0.00 O ATOM 826 CB ALA A 58 -26.430 -3.570 14.705 1.00 0.00 C ATOM 0 H ALA A 58 -25.666 -2.357 12.547 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.676 -4.642 14.118 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -26.819 -4.380 15.323 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -25.869 -2.875 15.329 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.259 -3.044 14.232 1.00 0.00 H new ATOM 832 N PHE A 59 -26.023 -6.452 13.091 1.00 0.00 N ATOM 833 CA PHE A 59 -26.671 -7.537 12.363 1.00 0.00 C ATOM 834 C PHE A 59 -26.461 -8.870 13.075 1.00 0.00 C ATOM 835 O PHE A 59 -25.677 -8.966 14.020 1.00 0.00 O ATOM 836 CB PHE A 59 -26.128 -7.618 10.935 1.00 0.00 C ATOM 837 CG PHE A 59 -24.760 -8.230 10.848 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.639 -7.512 11.233 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.594 -9.524 10.381 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.378 -8.074 11.153 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.336 -10.091 10.299 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.227 -9.365 10.687 1.00 0.00 C ATOM 0 H PHE A 59 -25.388 -6.759 13.828 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.740 -7.329 12.326 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -26.818 -8.201 10.325 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.096 -6.615 10.509 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -23.751 -6.502 11.600 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.458 -10.097 10.077 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.512 -7.504 11.455 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.221 -11.100 9.932 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.243 -9.806 10.626 1.00 0.00 H new ATOM 852 N VAL A 60 -27.168 -9.898 12.615 1.00 0.00 N ATOM 853 CA VAL A 60 -27.060 -11.226 13.207 1.00 0.00 C ATOM 854 C VAL A 60 -26.039 -12.078 12.461 1.00 0.00 C ATOM 855 O VAL A 60 -26.054 -12.150 11.231 1.00 0.00 O ATOM 856 CB VAL A 60 -28.417 -11.953 13.207 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.898 -12.187 11.783 1.00 0.00 C ATOM 858 CG2 VAL A 60 -28.318 -13.267 13.967 1.00 0.00 C ATOM 0 H VAL A 60 -27.821 -9.836 11.834 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.731 -11.088 14.237 1.00 0.00 H new ATOM 0 HB VAL A 60 -29.147 -11.321 13.713 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.858 -12.702 11.803 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -29.010 -11.229 11.275 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.170 -12.798 11.249 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -29.286 -13.767 13.957 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -27.574 -13.907 13.492 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -28.022 -13.070 14.997 1.00 0.00 H new ATOM 868 N LEU A 61 -25.153 -12.723 13.212 1.00 0.00 N ATOM 869 CA LEU A 61 -24.124 -13.572 12.622 1.00 0.00 C ATOM 870 C LEU A 61 -24.742 -14.808 11.976 1.00 0.00 C ATOM 871 O LEU A 61 -25.709 -15.371 12.488 1.00 0.00 O ATOM 872 CB LEU A 61 -23.110 -13.993 13.687 1.00 0.00 C ATOM 873 CG LEU A 61 -22.035 -14.982 13.236 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.352 -14.488 11.970 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.014 -15.202 14.344 1.00 0.00 C ATOM 0 H LEU A 61 -25.127 -12.674 14.230 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.613 -12.998 11.849 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -22.616 -13.097 14.064 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.653 -14.434 14.523 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.515 -15.936 13.017 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.590 -15.205 11.664 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -22.091 -14.383 11.175 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -20.885 -13.522 12.162 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.256 -15.909 14.006 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.539 -14.253 14.595 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.515 -15.602 15.226 1.00 0.00 H new ATOM 887 N GLY A 62 -24.176 -15.226 10.848 1.00 0.00 N ATOM 888 CA GLY A 62 -24.683 -16.394 10.151 1.00 0.00 C ATOM 889 C GLY A 62 -26.037 -16.147 9.516 1.00 0.00 C ATOM 890 O GLY A 62 -26.712 -17.084 9.093 1.00 0.00 O ATOM 0 H GLY A 62 -23.375 -14.777 10.404 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.972 -16.690 9.380 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.760 -17.226 10.851 1.00 0.00 H new ATOM 894 N GLY A 63 -26.436 -14.880 9.450 1.00 0.00 N ATOM 895 CA GLY A 63 -27.718 -14.536 8.862 1.00 0.00 C ATOM 896 C GLY A 63 -27.798 -14.901 7.393 1.00 0.00 C ATOM 897 O GLY A 63 -28.884 -15.124 6.860 1.00 0.00 O ATOM 0 H GLY A 63 -25.895 -14.086 9.793 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -28.512 -15.049 9.404 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -27.892 -13.466 8.978 1.00 0.00 H new ATOM 901 N GLY A 64 -26.644 -14.959 6.735 1.00 0.00 N ATOM 902 CA GLY A 64 -26.611 -15.298 5.324 1.00 0.00 C ATOM 903 C GLY A 64 -26.820 -14.090 4.433 1.00 0.00 C ATOM 904 O GLY A 64 -27.652 -14.115 3.527 1.00 0.00 O ATOM 0 H GLY A 64 -25.732 -14.777 7.154 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -25.652 -15.759 5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -27.382 -16.039 5.113 1.00 0.00 H new ATOM 908 N MET A 65 -26.064 -13.028 4.692 1.00 0.00 N ATOM 909 CA MET A 65 -26.171 -11.804 3.906 1.00 0.00 C ATOM 910 C MET A 65 -24.806 -11.143 3.739 1.00 0.00 C ATOM 911 O MET A 65 -24.714 -9.947 3.464 1.00 0.00 O ATOM 912 CB MET A 65 -27.145 -10.829 4.570 1.00 0.00 C ATOM 913 CG MET A 65 -28.593 -11.288 4.520 1.00 0.00 C ATOM 914 SD MET A 65 -29.612 -10.514 5.790 1.00 0.00 S ATOM 915 CE MET A 65 -31.252 -10.973 5.236 1.00 0.00 C ATOM 0 H MET A 65 -25.371 -12.990 5.440 1.00 0.00 H new ATOM 0 HA MET A 65 -26.550 -12.069 2.919 1.00 0.00 H new ATOM 0 HB2 MET A 65 -26.853 -10.689 5.611 1.00 0.00 H new ATOM 0 HB3 MET A 65 -27.063 -9.858 4.082 1.00 0.00 H new ATOM 0 HG2 MET A 65 -29.008 -11.061 3.538 1.00 0.00 H new ATOM 0 HG3 MET A 65 -28.631 -12.371 4.639 1.00 0.00 H new ATOM 0 HE1 MET A 65 -31.995 -10.566 5.922 1.00 0.00 H new ATOM 0 HE2 MET A 65 -31.424 -10.573 4.237 1.00 0.00 H new ATOM 0 HE3 MET A 65 -31.337 -12.059 5.212 1.00 0.00 H new ATOM 925 N VAL A 66 -23.748 -11.930 3.909 1.00 0.00 N ATOM 926 CA VAL A 66 -22.388 -11.421 3.777 1.00 0.00 C ATOM 927 C VAL A 66 -21.480 -12.446 3.106 1.00 0.00 C ATOM 928 O VAL A 66 -21.696 -13.653 3.225 1.00 0.00 O ATOM 929 CB VAL A 66 -21.794 -11.045 5.148 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.711 -10.077 5.880 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.548 -12.293 5.982 1.00 0.00 C ATOM 0 H VAL A 66 -23.807 -12.922 4.138 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.444 -10.527 3.156 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.837 -10.549 4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.275 -9.823 6.846 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.832 -9.171 5.287 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.685 -10.543 6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.128 -12.009 6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.490 -12.819 6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.849 -12.947 5.461 1.00 0.00 H new ATOM 941 N ILE A 67 -20.465 -11.958 2.402 1.00 0.00 N ATOM 942 CA ILE A 67 -19.523 -12.832 1.714 1.00 0.00 C ATOM 943 C ILE A 67 -18.884 -13.822 2.681 1.00 0.00 C ATOM 944 O ILE A 67 -18.809 -13.572 3.884 1.00 0.00 O ATOM 945 CB ILE A 67 -18.413 -12.024 1.016 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.843 -10.971 1.968 1.00 0.00 C ATOM 947 CG2 ILE A 67 -18.950 -11.369 -0.248 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.433 -10.544 1.622 1.00 0.00 C ATOM 0 H ILE A 67 -20.274 -10.962 2.293 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.092 -13.379 0.962 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.610 -12.705 0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.492 -10.095 1.959 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.855 -11.366 2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.154 -10.802 -0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.312 -12.138 -0.931 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.769 -10.698 0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -16.093 -9.796 2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -15.771 -11.409 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -16.418 -10.119 0.619 1.00 0.00 H new ATOM 960 N LYS A 68 -18.423 -14.948 2.147 1.00 0.00 N ATOM 961 CA LYS A 68 -17.787 -15.977 2.962 1.00 0.00 C ATOM 962 C LYS A 68 -16.760 -15.364 3.909 1.00 0.00 C ATOM 963 O LYS A 68 -16.791 -15.606 5.114 1.00 0.00 O ATOM 964 CB LYS A 68 -17.112 -17.019 2.067 1.00 0.00 C ATOM 965 CG LYS A 68 -18.060 -17.678 1.079 1.00 0.00 C ATOM 966 CD LYS A 68 -18.674 -18.943 1.654 1.00 0.00 C ATOM 967 CE LYS A 68 -19.228 -19.841 0.559 1.00 0.00 C ATOM 968 NZ LYS A 68 -19.746 -21.126 1.104 1.00 0.00 N ATOM 0 H LYS A 68 -18.478 -15.171 1.153 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.560 -16.463 3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.301 -16.542 1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.662 -17.788 2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.851 -16.978 0.810 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.522 -17.918 0.162 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -17.922 -19.486 2.226 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -19.472 -18.679 2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -20.029 -19.321 0.033 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.446 -20.046 -0.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -20.115 -21.710 0.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -18.976 -21.635 1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.509 -20.932 1.783 1.00 0.00 H new ATOM 982 N GLY A 69 -15.852 -14.567 3.354 1.00 0.00 N ATOM 983 CA GLY A 69 -14.830 -13.930 4.164 1.00 0.00 C ATOM 984 C GLY A 69 -15.411 -13.175 5.343 1.00 0.00 C ATOM 985 O GLY A 69 -14.847 -13.190 6.437 1.00 0.00 O ATOM 0 H GLY A 69 -15.806 -14.351 2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.135 -14.687 4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.256 -13.242 3.544 1.00 0.00 H new ATOM 989 N TRP A 70 -16.541 -12.514 5.121 1.00 0.00 N ATOM 990 CA TRP A 70 -17.198 -11.748 6.174 1.00 0.00 C ATOM 991 C TRP A 70 -17.693 -12.666 7.286 1.00 0.00 C ATOM 992 O TRP A 70 -17.362 -12.473 8.456 1.00 0.00 O ATOM 993 CB TRP A 70 -18.367 -10.948 5.597 1.00 0.00 C ATOM 994 CG TRP A 70 -17.988 -9.559 5.181 1.00 0.00 C ATOM 995 CD1 TRP A 70 -16.873 -9.187 4.485 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.723 -8.357 5.437 1.00 0.00 C ATOM 997 NE1 TRP A 70 -16.871 -7.826 4.293 1.00 0.00 N ATOM 998 CE2 TRP A 70 -17.995 -7.294 4.866 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.926 -8.075 6.090 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.432 -5.974 4.932 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.358 -6.764 6.155 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.613 -5.727 5.578 1.00 0.00 C ATOM 0 H TRP A 70 -17.022 -12.493 4.222 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.468 -11.057 6.597 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -18.772 -11.480 4.736 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.162 -10.893 6.340 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.106 -9.863 4.137 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.149 -7.298 3.803 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.508 -8.868 6.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -17.859 -5.173 4.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.285 -6.535 6.659 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.978 -4.713 5.644 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.488 -13.663 6.914 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.028 -14.612 7.880 1.00 0.00 C ATOM 1015 C ASP A 71 -17.911 -15.237 8.711 1.00 0.00 C ATOM 1016 O ASP A 71 -18.004 -15.311 9.936 1.00 0.00 O ATOM 1017 CB ASP A 71 -19.821 -15.707 7.164 1.00 0.00 C ATOM 1018 CG ASP A 71 -21.311 -15.427 7.150 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -21.883 -15.203 8.237 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -21.904 -15.431 6.052 1.00 0.00 O ATOM 0 H ASP A 71 -18.773 -13.835 5.950 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.695 -14.070 8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -19.462 -15.800 6.139 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.638 -16.663 7.654 1.00 0.00 H new ATOM 1025 N GLU A 72 -16.857 -15.684 8.036 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.724 -16.304 8.713 1.00 0.00 C ATOM 1027 C GLU A 72 -15.106 -15.346 9.728 1.00 0.00 C ATOM 1028 O GLU A 72 -14.753 -15.743 10.837 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.667 -16.735 7.694 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.400 -18.231 7.690 1.00 0.00 C ATOM 1031 CD GLU A 72 -13.831 -18.726 9.006 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -13.224 -17.911 9.732 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -13.992 -19.926 9.309 1.00 0.00 O ATOM 0 H GLU A 72 -16.764 -15.629 7.022 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.088 -17.184 9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -14.988 -16.429 6.698 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -13.736 -16.209 7.904 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -15.328 -18.761 7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -13.705 -18.470 6.885 1.00 0.00 H new ATOM 1040 N GLY A 73 -14.979 -14.081 9.338 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.404 -13.086 10.224 1.00 0.00 C ATOM 1042 C GLY A 73 -15.341 -12.703 11.352 1.00 0.00 C ATOM 1043 O GLY A 73 -14.902 -12.442 12.473 1.00 0.00 O ATOM 0 H GLY A 73 -15.264 -13.728 8.425 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.474 -13.471 10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.150 -12.196 9.649 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.637 -12.668 11.057 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.639 -12.313 12.055 1.00 0.00 C ATOM 1049 C VAL A 74 -17.813 -13.429 13.079 1.00 0.00 C ATOM 1050 O VAL A 74 -18.239 -13.186 14.208 1.00 0.00 O ATOM 1051 CB VAL A 74 -19.001 -12.014 11.401 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -20.030 -11.639 12.456 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.863 -10.910 10.363 1.00 0.00 C ATOM 0 H VAL A 74 -17.017 -12.881 10.135 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.281 -11.415 12.558 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.347 -12.916 10.895 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.986 -11.431 11.975 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.149 -12.464 13.158 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.694 -10.752 12.993 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.835 -10.712 9.911 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.494 -10.003 10.843 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.161 -11.223 9.590 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.481 -14.651 12.677 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.601 -15.804 13.561 1.00 0.00 C ATOM 1065 C GLN A 75 -16.377 -15.929 14.463 1.00 0.00 C ATOM 1066 O GLN A 75 -16.255 -16.882 15.232 1.00 0.00 O ATOM 1067 CB GLN A 75 -17.779 -17.084 12.743 1.00 0.00 C ATOM 1068 CG GLN A 75 -19.085 -17.134 11.967 1.00 0.00 C ATOM 1069 CD GLN A 75 -19.025 -18.077 10.782 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -19.454 -17.735 9.679 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -18.491 -19.272 11.002 1.00 0.00 N ATOM 0 H GLN A 75 -17.127 -14.868 11.745 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.479 -15.658 14.190 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -16.947 -17.177 12.045 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -17.731 -17.943 13.413 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -19.888 -17.447 12.635 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -19.333 -16.132 11.617 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -18.148 -19.514 11.932 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -18.424 -19.948 10.241 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.472 -14.961 14.361 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.269 -14.981 15.173 1.00 0.00 C ATOM 1082 C GLY A 76 -14.076 -13.699 15.957 1.00 0.00 C ATOM 1083 O GLY A 76 -13.495 -13.708 17.042 1.00 0.00 O ATOM 0 H GLY A 76 -15.550 -14.163 13.731 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.315 -15.822 15.864 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.404 -15.144 14.531 1.00 0.00 H new ATOM 1087 N MET A 77 -14.563 -12.591 15.406 1.00 0.00 N ATOM 1088 CA MET A 77 -14.440 -11.295 16.062 1.00 0.00 C ATOM 1089 C MET A 77 -14.909 -11.371 17.511 1.00 0.00 C ATOM 1090 O MET A 77 -15.832 -12.118 17.837 1.00 0.00 O ATOM 1091 CB MET A 77 -15.250 -10.239 15.306 1.00 0.00 C ATOM 1092 CG MET A 77 -16.707 -10.621 15.104 1.00 0.00 C ATOM 1093 SD MET A 77 -17.676 -9.295 14.358 1.00 0.00 S ATOM 1094 CE MET A 77 -19.246 -9.512 15.192 1.00 0.00 C ATOM 0 H MET A 77 -15.046 -12.565 14.508 1.00 0.00 H new ATOM 0 HA MET A 77 -13.388 -11.011 16.055 1.00 0.00 H new ATOM 0 HB2 MET A 77 -15.202 -9.297 15.852 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.790 -10.067 14.333 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.762 -11.506 14.471 1.00 0.00 H new ATOM 0 HG3 MET A 77 -17.145 -10.889 16.065 1.00 0.00 H new ATOM 0 HE1 MET A 77 -19.953 -8.763 14.836 1.00 0.00 H new ATOM 0 HE2 MET A 77 -19.635 -10.508 14.981 1.00 0.00 H new ATOM 0 HE3 MET A 77 -19.106 -9.397 16.267 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.268 -10.595 18.378 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.620 -10.574 19.793 1.00 0.00 C ATOM 1106 C LYS A 78 -15.023 -9.170 20.232 1.00 0.00 C ATOM 1107 O LYS A 78 -14.547 -8.176 19.683 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.444 -11.066 20.639 1.00 0.00 C ATOM 1109 CG LYS A 78 -12.994 -12.475 20.293 1.00 0.00 C ATOM 1110 CD LYS A 78 -11.787 -12.893 21.117 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.417 -14.347 20.865 1.00 0.00 C ATOM 1112 NZ LYS A 78 -10.632 -14.922 21.992 1.00 0.00 N ATOM 0 H LYS A 78 -13.501 -9.972 18.125 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.470 -11.240 19.941 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.604 -10.383 20.510 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -13.725 -11.031 21.692 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.813 -13.173 20.466 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.748 -12.529 19.232 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -10.939 -12.253 20.873 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -12.001 -12.749 22.176 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.325 -14.933 20.718 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.838 -14.420 19.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.399 -15.914 21.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.754 -14.379 22.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.194 -14.876 22.866 1.00 0.00 H new ATOM 1126 N VAL A 79 -15.903 -9.095 21.226 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.368 -7.813 21.741 1.00 0.00 C ATOM 1128 C VAL A 79 -15.196 -6.926 22.147 1.00 0.00 C ATOM 1129 O VAL A 79 -14.374 -7.308 22.978 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.300 -8.000 22.952 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.658 -6.653 23.563 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.553 -8.761 22.548 1.00 0.00 C ATOM 0 H VAL A 79 -16.308 -9.908 21.691 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.923 -7.331 20.936 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.774 -8.586 23.706 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.317 -6.805 24.418 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.749 -6.149 23.891 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.165 -6.039 22.819 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.200 -8.884 23.417 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.084 -8.204 21.776 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.275 -9.741 22.161 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.126 -5.738 21.553 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.052 -4.815 21.866 1.00 0.00 C ATOM 1144 C GLY A 80 -12.795 -5.095 21.067 1.00 0.00 C ATOM 1145 O GLY A 80 -11.787 -4.406 21.219 1.00 0.00 O ATOM 0 H GLY A 80 -15.794 -5.399 20.861 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.384 -3.796 21.669 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.823 -4.876 22.930 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.854 -6.112 20.212 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.704 -6.465 19.399 1.00 0.00 C ATOM 1151 C GLY A 81 -11.743 -5.820 18.028 1.00 0.00 C ATOM 1152 O GLY A 81 -12.785 -5.802 17.372 1.00 0.00 O ATOM 0 H GLY A 81 -13.677 -6.697 20.068 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.792 -6.162 19.914 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.661 -7.548 19.286 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.606 -5.287 17.594 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.514 -4.637 16.292 1.00 0.00 C ATOM 1158 C VAL A 82 -9.315 -5.152 15.504 1.00 0.00 C ATOM 1159 O VAL A 82 -8.169 -5.000 15.926 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.400 -3.107 16.436 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.256 -2.452 15.071 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.606 -2.551 17.178 1.00 0.00 C ATOM 0 H VAL A 82 -9.735 -5.292 18.125 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.430 -4.877 15.753 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.507 -2.879 17.018 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.177 -1.372 15.192 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.359 -2.829 14.580 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.129 -2.686 14.461 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.509 -1.469 17.271 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.515 -2.788 16.624 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.660 -2.997 18.171 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.588 -5.763 14.355 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.532 -6.303 13.507 1.00 0.00 C ATOM 1174 C ARG A 83 -8.958 -6.302 12.042 1.00 0.00 C ATOM 1175 O ARG A 83 -10.142 -6.437 11.729 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.173 -7.724 13.945 1.00 0.00 C ATOM 1177 CG ARG A 83 -9.313 -8.717 13.784 1.00 0.00 C ATOM 1178 CD ARG A 83 -8.797 -10.141 13.654 1.00 0.00 C ATOM 1179 NE ARG A 83 -7.772 -10.445 14.649 1.00 0.00 N ATOM 1180 CZ ARG A 83 -8.038 -10.694 15.926 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -9.290 -10.675 16.362 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -7.050 -10.962 16.771 1.00 0.00 N ATOM 0 H ARG A 83 -10.531 -5.896 13.990 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.654 -5.666 13.612 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.317 -8.069 13.365 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.863 -7.706 14.990 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -9.981 -8.648 14.642 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.900 -8.459 12.902 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -9.627 -10.839 13.764 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.387 -10.288 12.655 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.798 -10.467 14.346 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -10.052 -10.469 15.716 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -9.491 -10.867 17.343 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.085 -10.977 16.440 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.255 -11.153 17.752 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.986 -6.150 11.149 1.00 0.00 N ATOM 1197 CA ARG A 84 -8.261 -6.130 9.717 1.00 0.00 C ATOM 1198 C ARG A 84 -7.938 -7.480 9.083 1.00 0.00 C ATOM 1199 O ARG A 84 -6.850 -8.025 9.277 1.00 0.00 O ATOM 1200 CB ARG A 84 -7.449 -5.027 9.035 1.00 0.00 C ATOM 1201 CG ARG A 84 -5.953 -5.293 9.020 1.00 0.00 C ATOM 1202 CD ARG A 84 -5.181 -4.101 8.478 1.00 0.00 C ATOM 1203 NE ARG A 84 -3.828 -4.466 8.065 1.00 0.00 N ATOM 1204 CZ ARG A 84 -2.970 -3.611 7.519 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -3.322 -2.349 7.322 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -1.757 -4.020 7.170 1.00 0.00 N ATOM 0 H ARG A 84 -7.001 -6.039 11.391 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.323 -5.928 9.579 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.799 -4.911 8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.636 -4.082 9.544 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.612 -5.520 10.030 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.745 -6.171 8.409 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.717 -3.678 7.629 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.130 -3.325 9.242 1.00 0.00 H new ATOM 0 HE ARG A 84 -3.525 -5.430 8.203 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.254 -2.032 7.590 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.661 -1.695 6.903 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.483 -4.991 7.321 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.098 -3.364 6.751 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.889 -8.014 8.325 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.706 -9.301 7.662 1.00 0.00 C ATOM 1222 C LEU A 85 -8.781 -9.148 6.146 1.00 0.00 C ATOM 1223 O LEU A 85 -9.644 -8.442 5.624 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.765 -10.297 8.138 1.00 0.00 C ATOM 1225 CG LEU A 85 -10.006 -10.349 9.647 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -11.035 -9.309 10.060 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -10.454 -11.741 10.068 1.00 0.00 C ATOM 0 H LEU A 85 -9.794 -7.576 8.154 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.717 -9.679 7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.708 -10.056 7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.476 -11.293 7.802 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.068 -10.122 10.153 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.193 -9.361 11.137 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.675 -8.315 9.794 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.976 -9.504 9.545 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.621 -11.759 11.145 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.380 -11.996 9.553 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.682 -12.466 9.808 1.00 0.00 H new ATOM 1239 N THR A 86 -7.872 -9.817 5.443 1.00 0.00 N ATOM 1240 CA THR A 86 -7.835 -9.756 3.987 1.00 0.00 C ATOM 1241 C THR A 86 -8.710 -10.841 3.370 1.00 0.00 C ATOM 1242 O THR A 86 -8.394 -12.028 3.451 1.00 0.00 O ATOM 1243 CB THR A 86 -6.398 -9.908 3.455 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.506 -9.080 4.210 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.323 -9.531 1.983 1.00 0.00 C ATOM 0 H THR A 86 -7.152 -10.407 5.859 1.00 0.00 H new ATOM 0 HA THR A 86 -8.219 -8.777 3.701 1.00 0.00 H new ATOM 0 HB THR A 86 -6.103 -10.952 3.562 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.594 -9.184 3.867 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.298 -9.646 1.630 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.981 -10.182 1.407 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.636 -8.495 1.856 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.812 -10.426 2.753 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.731 -11.363 2.120 1.00 0.00 C ATOM 1255 C ILE A 87 -10.470 -11.462 0.621 1.00 0.00 C ATOM 1256 O ILE A 87 -10.707 -10.524 -0.139 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.198 -10.952 2.348 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.520 -10.934 3.843 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.134 -11.899 1.611 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.523 -9.872 4.233 1.00 0.00 C ATOM 0 H ILE A 87 -10.089 -9.447 2.678 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.558 -12.335 2.581 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.343 -9.947 1.952 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.906 -11.911 4.135 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.598 -10.775 4.403 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.167 -11.596 1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.918 -11.866 0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -12.988 -12.914 1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.703 -9.918 5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.131 -8.889 3.973 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.459 -10.042 3.701 1.00 0.00 H new ATOM 1272 N PRO A 88 -9.970 -12.628 0.184 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.668 -12.879 -1.228 1.00 0.00 C ATOM 1274 C PRO A 88 -10.927 -12.987 -2.081 1.00 0.00 C ATOM 1275 O PRO A 88 -12.048 -13.038 -1.572 1.00 0.00 O ATOM 1276 CB PRO A 88 -8.926 -14.218 -1.199 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.404 -14.889 0.041 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.663 -13.790 1.034 1.00 0.00 C ATOM 0 HA PRO A 88 -9.093 -12.066 -1.672 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.151 -14.814 -2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.846 -14.072 -1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.311 -15.463 -0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.658 -15.588 0.419 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.494 -14.034 1.696 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.794 -13.607 1.667 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.743 -13.023 -3.409 1.00 0.00 N ATOM 1287 CA PRO A 89 -11.854 -13.126 -4.360 1.00 0.00 C ATOM 1288 C PRO A 89 -12.528 -14.494 -4.318 1.00 0.00 C ATOM 1289 O PRO A 89 -13.740 -14.603 -4.496 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.181 -12.903 -5.717 1.00 0.00 C ATOM 1291 CG PRO A 89 -9.765 -13.316 -5.509 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.436 -12.966 -4.084 1.00 0.00 C ATOM 0 HA PRO A 89 -12.647 -12.411 -4.139 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.656 -13.497 -6.497 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.248 -11.860 -6.026 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.640 -14.384 -5.687 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.102 -12.797 -6.201 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.728 -13.672 -3.650 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.987 -11.976 -4.007 1.00 0.00 H new ATOM 1300 N GLN A 90 -11.733 -15.533 -4.080 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.255 -16.893 -4.015 1.00 0.00 C ATOM 1302 C GLN A 90 -13.173 -17.067 -2.810 1.00 0.00 C ATOM 1303 O GLN A 90 -13.879 -18.069 -2.694 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.105 -17.899 -3.946 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.053 -17.550 -2.906 1.00 0.00 C ATOM 1306 CD GLN A 90 -9.523 -18.770 -2.178 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.224 -19.772 -2.031 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -8.280 -18.692 -1.718 1.00 0.00 N ATOM 0 H GLN A 90 -10.727 -15.459 -3.929 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.836 -17.077 -4.919 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.510 -18.886 -3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.629 -17.962 -4.925 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.225 -17.034 -3.392 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.480 -16.857 -2.182 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.735 -17.842 -1.863 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.870 -19.482 -1.220 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.157 -16.086 -1.915 1.00 0.00 N ATOM 1318 CA LEU A 91 -13.989 -16.130 -0.717 1.00 0.00 C ATOM 1319 C LEU A 91 -14.886 -14.900 -0.630 1.00 0.00 C ATOM 1320 O LEU A 91 -15.586 -14.698 0.361 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.112 -16.225 0.533 1.00 0.00 C ATOM 1322 CG LEU A 91 -12.684 -17.633 0.949 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -13.902 -18.518 1.165 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -11.760 -18.240 -0.097 1.00 0.00 C ATOM 0 H LEU A 91 -12.577 -15.250 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.623 -17.015 -0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.215 -15.628 0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.650 -15.770 1.365 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.139 -17.564 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.579 -19.516 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.527 -18.092 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.475 -18.581 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.465 -19.242 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.280 -18.296 -1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.872 -17.617 -0.203 1.00 0.00 H new ATOM 1336 N GLY A 92 -14.861 -14.081 -1.677 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.678 -12.881 -1.700 1.00 0.00 C ATOM 1338 C GLY A 92 -16.246 -12.594 -3.076 1.00 0.00 C ATOM 1339 O GLY A 92 -17.132 -13.306 -3.550 1.00 0.00 O ATOM 0 H GLY A 92 -14.290 -14.227 -2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.496 -12.988 -0.988 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.079 -12.031 -1.373 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.738 -11.547 -3.717 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.204 -11.165 -5.045 1.00 0.00 C ATOM 1345 C TYR A 93 -16.173 -12.356 -5.997 1.00 0.00 C ATOM 1346 O TYR A 93 -17.213 -12.834 -6.446 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.344 -10.029 -5.602 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.810 -8.654 -5.179 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.348 -8.438 -3.917 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.711 -7.570 -6.043 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.775 -7.184 -3.527 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -16.134 -6.311 -5.661 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.666 -6.123 -4.402 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.089 -4.872 -4.017 1.00 0.00 O ATOM 0 H TYR A 93 -15.004 -10.948 -3.339 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.235 -10.822 -4.956 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.314 -10.171 -5.276 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.344 -10.085 -6.691 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.434 -9.266 -3.228 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -15.296 -7.714 -7.030 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.192 -7.035 -2.542 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -16.049 -5.479 -6.344 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.941 -4.237 -4.749 1.00 0.00 H new ATOM 1364 N GLY A 94 -14.968 -12.831 -6.301 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.822 -13.962 -7.198 1.00 0.00 C ATOM 1366 C GLY A 94 -14.144 -13.585 -8.501 1.00 0.00 C ATOM 1367 O GLY A 94 -13.618 -12.481 -8.638 1.00 0.00 O ATOM 0 H GLY A 94 -14.091 -12.453 -5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.243 -14.742 -6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.805 -14.382 -7.412 1.00 0.00 H new ATOM 1371 N ALA A 95 -14.154 -14.506 -9.459 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.536 -14.265 -10.757 1.00 0.00 C ATOM 1373 C ALA A 95 -14.493 -13.535 -11.693 1.00 0.00 C ATOM 1374 O ALA A 95 -14.181 -13.310 -12.863 1.00 0.00 O ATOM 1375 CB ALA A 95 -13.085 -15.578 -11.379 1.00 0.00 C ATOM 0 H ALA A 95 -14.583 -15.426 -9.361 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.663 -13.630 -10.604 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.625 -15.383 -12.348 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.360 -16.061 -10.724 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.946 -16.233 -11.511 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.659 -13.168 -11.172 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.662 -12.465 -11.963 1.00 0.00 C ATOM 1383 C ARG A 96 -16.247 -11.017 -12.205 1.00 0.00 C ATOM 1384 O ARG A 96 -16.667 -10.395 -13.180 1.00 0.00 O ATOM 1385 CB ARG A 96 -18.019 -12.506 -11.257 1.00 0.00 C ATOM 1386 CG ARG A 96 -18.854 -13.725 -11.613 1.00 0.00 C ATOM 1387 CD ARG A 96 -20.197 -13.708 -10.900 1.00 0.00 C ATOM 1388 NE ARG A 96 -21.010 -12.559 -11.292 1.00 0.00 N ATOM 1389 CZ ARG A 96 -22.167 -12.248 -10.718 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -22.645 -12.996 -9.734 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -22.849 -11.186 -11.130 1.00 0.00 N ATOM 0 H ARG A 96 -15.933 -13.346 -10.206 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.745 -12.967 -12.927 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -17.859 -12.488 -10.179 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.579 -11.606 -11.511 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.013 -13.756 -12.691 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.310 -14.631 -11.345 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -20.738 -14.628 -11.123 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.035 -13.687 -9.822 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.671 -11.963 -12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -22.124 -13.813 -9.415 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -23.534 -12.755 -9.295 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.485 -10.608 -11.888 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -23.737 -10.948 -10.689 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.418 -10.487 -11.311 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.960 -9.116 -11.445 1.00 0.00 C ATOM 1407 C GLY A 97 -16.000 -8.110 -10.993 1.00 0.00 C ATOM 1408 O GLY A 97 -17.091 -8.486 -10.565 1.00 0.00 O ATOM 0 H GLY A 97 -15.055 -10.982 -10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -14.050 -8.981 -10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.701 -8.923 -12.486 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.661 -6.829 -11.087 1.00 0.00 N ATOM 1413 CA ALA A 98 -16.574 -5.766 -10.684 1.00 0.00 C ATOM 1414 C ALA A 98 -16.299 -4.483 -11.460 1.00 0.00 C ATOM 1415 O ALA A 98 -17.217 -3.852 -11.981 1.00 0.00 O ATOM 1416 CB ALA A 98 -16.464 -5.514 -9.188 1.00 0.00 C ATOM 0 H ALA A 98 -14.761 -6.502 -11.439 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.590 -6.088 -10.913 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.151 -4.718 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.718 -6.425 -8.646 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -15.444 -5.218 -8.943 1.00 0.00 H new ATOM 1422 N GLY A 99 -15.027 -4.101 -11.532 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.654 -2.894 -12.245 1.00 0.00 C ATOM 1424 C GLY A 99 -13.611 -3.151 -13.315 1.00 0.00 C ATOM 1425 O GLY A 99 -13.494 -4.266 -13.822 1.00 0.00 O ATOM 0 H GLY A 99 -14.249 -4.606 -11.109 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -15.541 -2.458 -12.704 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -14.269 -2.161 -11.536 1.00 0.00 H new ATOM 1429 N GLY A 100 -12.851 -2.116 -13.660 1.00 0.00 N ATOM 1430 CA GLY A 100 -11.824 -2.255 -14.675 1.00 0.00 C ATOM 1431 C GLY A 100 -10.484 -2.660 -14.093 1.00 0.00 C ATOM 1432 O GLY A 100 -9.815 -3.550 -14.617 1.00 0.00 O ATOM 0 H GLY A 100 -12.929 -1.183 -13.254 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -12.139 -2.999 -15.406 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.714 -1.311 -15.208 1.00 0.00 H new ATOM 1436 N VAL A 101 -10.090 -2.003 -13.006 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.821 -2.299 -12.353 1.00 0.00 C ATOM 1438 C VAL A 101 -8.973 -3.432 -11.344 1.00 0.00 C ATOM 1439 O VAL A 101 -8.047 -3.735 -10.591 1.00 0.00 O ATOM 1440 CB VAL A 101 -8.258 -1.059 -11.634 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -7.889 0.020 -12.640 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -9.260 -0.532 -10.617 1.00 0.00 C ATOM 0 H VAL A 101 -10.632 -1.263 -12.560 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.126 -2.604 -13.135 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.353 -1.349 -11.101 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.493 0.888 -12.113 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.134 -0.364 -13.325 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.776 0.311 -13.204 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.846 0.344 -10.118 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.184 -0.257 -11.125 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.469 -1.305 -9.878 1.00 0.00 H new ATOM 1452 N ILE A 102 -10.147 -4.055 -11.335 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.420 -5.156 -10.420 1.00 0.00 C ATOM 1454 C ILE A 102 -10.484 -6.486 -11.164 1.00 0.00 C ATOM 1455 O ILE A 102 -11.525 -6.884 -11.685 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.742 -4.942 -9.659 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.699 -3.626 -8.880 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -12.009 -6.110 -8.723 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.964 -3.345 -8.099 1.00 0.00 C ATOM 0 H ILE A 102 -10.924 -3.816 -11.951 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.599 -5.182 -9.704 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.556 -4.888 -10.382 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.854 -3.648 -8.192 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.522 -2.806 -9.576 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.947 -5.944 -8.192 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.077 -7.031 -9.301 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.195 -6.193 -8.003 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.863 -2.397 -7.571 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.810 -3.291 -8.784 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.132 -4.145 -7.378 1.00 0.00 H new ATOM 1471 N PRO A 103 -9.344 -7.192 -11.213 1.00 0.00 N ATOM 1472 CA PRO A 103 -9.246 -8.490 -11.888 1.00 0.00 C ATOM 1473 C PRO A 103 -10.008 -9.586 -11.151 1.00 0.00 C ATOM 1474 O PRO A 103 -10.434 -9.419 -10.008 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.743 -8.782 -11.875 1.00 0.00 C ATOM 1476 CG PRO A 103 -7.218 -8.017 -10.711 1.00 0.00 C ATOM 1477 CD PRO A 103 -8.065 -6.778 -10.613 1.00 0.00 C ATOM 0 HA PRO A 103 -9.681 -8.465 -12.887 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.548 -9.849 -11.768 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.270 -8.463 -12.804 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.281 -8.606 -9.796 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -6.168 -7.762 -10.854 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -8.191 -6.458 -9.579 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.619 -5.943 -11.153 1.00 0.00 H new ATOM 1485 N PRO A 104 -10.185 -10.736 -11.819 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.896 -11.882 -11.246 1.00 0.00 C ATOM 1487 C PRO A 104 -10.113 -12.545 -10.117 1.00 0.00 C ATOM 1488 O PRO A 104 -10.640 -13.393 -9.399 1.00 0.00 O ATOM 1489 CB PRO A 104 -11.038 -12.840 -12.431 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.914 -12.486 -13.342 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.705 -11.005 -13.184 1.00 0.00 C ATOM 0 HA PRO A 104 -11.847 -11.590 -10.800 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.974 -13.880 -12.109 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.002 -12.718 -12.925 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -9.011 -13.038 -13.081 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -10.154 -12.738 -14.375 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.656 -10.732 -13.302 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.267 -10.438 -13.926 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.853 -12.150 -9.966 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.998 -12.706 -8.924 1.00 0.00 C ATOM 1501 C ASN A 105 -7.582 -11.627 -7.929 1.00 0.00 C ATOM 1502 O ASN A 105 -6.659 -11.821 -7.138 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.756 -13.350 -9.544 1.00 0.00 C ATOM 1504 CG ASN A 105 -6.318 -14.596 -8.800 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -6.028 -15.626 -9.408 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -6.267 -14.507 -7.476 1.00 0.00 N ATOM 0 H ASN A 105 -8.402 -11.447 -10.552 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.566 -13.468 -8.390 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.963 -13.605 -10.583 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.940 -12.628 -9.549 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.978 -15.313 -6.921 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.516 -13.633 -7.014 1.00 0.00 H new ATOM 1513 N ALA A 106 -8.271 -10.491 -7.974 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.975 -9.383 -7.074 1.00 0.00 C ATOM 1515 C ALA A 106 -8.482 -9.669 -5.665 1.00 0.00 C ATOM 1516 O ALA A 106 -9.532 -10.287 -5.485 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.586 -8.095 -7.606 1.00 0.00 C ATOM 0 H ALA A 106 -9.037 -10.314 -8.624 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.892 -9.266 -7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.358 -7.275 -6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.172 -7.875 -8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.667 -8.211 -7.685 1.00 0.00 H new ATOM 1523 N THR A 107 -7.730 -9.217 -4.667 1.00 0.00 N ATOM 1524 CA THR A 107 -8.102 -9.427 -3.273 1.00 0.00 C ATOM 1525 C THR A 107 -8.571 -8.128 -2.628 1.00 0.00 C ATOM 1526 O THR A 107 -8.091 -7.045 -2.968 1.00 0.00 O ATOM 1527 CB THR A 107 -6.926 -9.996 -2.457 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.526 -11.263 -2.993 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.311 -10.157 -0.994 1.00 0.00 C ATOM 0 H THR A 107 -6.859 -8.703 -4.798 1.00 0.00 H new ATOM 0 HA THR A 107 -8.920 -10.148 -3.269 1.00 0.00 H new ATOM 0 HB THR A 107 -6.094 -9.295 -2.522 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.777 -11.618 -2.470 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.465 -10.560 -0.437 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.587 -9.187 -0.582 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.157 -10.840 -0.913 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.511 -8.241 -1.696 1.00 0.00 N ATOM 1538 CA LEU A 108 -10.045 -7.074 -1.002 1.00 0.00 C ATOM 1539 C LEU A 108 -9.902 -7.227 0.509 1.00 0.00 C ATOM 1540 O LEU A 108 -10.163 -8.295 1.063 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.515 -6.867 -1.369 1.00 0.00 C ATOM 1542 CG LEU A 108 -11.813 -6.653 -2.854 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.243 -7.060 -3.176 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.569 -5.202 -3.243 1.00 0.00 C ATOM 0 H LEU A 108 -9.919 -9.129 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.473 -6.201 -1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.080 -7.734 -1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.889 -6.005 -0.816 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.139 -7.282 -3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.437 -6.901 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.384 -8.114 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.934 -6.458 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.786 -5.068 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.218 -4.554 -2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.528 -4.944 -3.050 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.489 -6.151 1.170 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.315 -6.163 2.618 1.00 0.00 C ATOM 1558 C VAL A 109 -10.459 -5.437 3.315 1.00 0.00 C ATOM 1559 O VAL A 109 -11.049 -4.508 2.761 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.981 -5.512 3.029 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.612 -5.902 4.452 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.877 -5.900 2.057 1.00 0.00 C ATOM 0 H VAL A 109 -9.268 -5.259 0.726 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.310 -7.208 2.927 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.100 -4.429 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.667 -5.433 4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.393 -5.568 5.135 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.511 -6.985 4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.942 -5.431 2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.757 -6.983 2.057 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -7.140 -5.564 1.054 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.769 -5.865 4.535 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.844 -5.255 5.309 1.00 0.00 C ATOM 1574 C PHE A 110 -11.503 -5.241 6.796 1.00 0.00 C ATOM 1575 O PHE A 110 -10.989 -6.221 7.334 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.156 -6.009 5.082 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.785 -5.730 3.747 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.455 -6.492 2.638 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.706 -4.706 3.601 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -14.031 -6.236 1.408 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.287 -4.446 2.374 1.00 0.00 C ATOM 1582 CZ PHE A 110 -14.949 -5.213 1.276 1.00 0.00 C ATOM 0 H PHE A 110 -10.291 -6.632 5.008 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.962 -4.225 4.972 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.970 -7.079 5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.860 -5.741 5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.740 -7.295 2.736 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.974 -4.103 4.456 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.763 -6.836 0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.004 -3.645 2.274 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.402 -5.013 0.316 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.791 -4.122 7.453 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.514 -3.980 8.878 1.00 0.00 C ATOM 1594 C GLU A 111 -12.758 -4.285 9.707 1.00 0.00 C ATOM 1595 O GLU A 111 -13.802 -3.656 9.535 1.00 0.00 O ATOM 1596 CB GLU A 111 -11.017 -2.566 9.184 1.00 0.00 C ATOM 1597 CG GLU A 111 -10.421 -2.418 10.575 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.818 -1.117 11.244 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -11.986 -0.703 11.093 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -9.959 -0.512 11.920 1.00 0.00 O ATOM 0 H GLU A 111 -12.216 -3.301 7.022 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.737 -4.696 9.145 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.267 -2.286 8.445 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.847 -1.867 9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.743 -3.254 11.195 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.334 -2.471 10.508 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.638 -5.255 10.608 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.751 -5.644 11.465 1.00 0.00 C ATOM 1609 C VAL A 112 -13.502 -5.231 12.912 1.00 0.00 C ATOM 1610 O VAL A 112 -12.487 -5.596 13.505 1.00 0.00 O ATOM 1611 CB VAL A 112 -13.997 -7.163 11.412 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.366 -7.504 11.981 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.861 -7.675 9.986 1.00 0.00 C ATOM 0 H VAL A 112 -11.781 -5.786 10.763 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.634 -5.127 11.089 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.243 -7.657 12.025 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.521 -8.582 11.935 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.421 -7.174 13.018 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.138 -7.001 11.398 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.038 -8.750 9.967 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.591 -7.176 9.349 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.856 -7.466 9.619 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.434 -4.468 13.473 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.314 -4.005 14.851 1.00 0.00 C ATOM 1625 C GLU A 113 -15.623 -4.210 15.609 1.00 0.00 C ATOM 1626 O GLU A 113 -16.641 -3.593 15.291 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.919 -2.528 14.883 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.430 -1.734 13.692 1.00 0.00 C ATOM 1629 CD GLU A 113 -14.350 -0.236 13.912 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -14.614 0.213 15.047 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -14.023 0.488 12.948 1.00 0.00 O ATOM 0 H GLU A 113 -15.280 -4.157 12.995 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.536 -4.592 15.339 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -14.301 -2.078 15.799 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.832 -2.452 14.920 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.850 -1.999 12.808 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.464 -2.013 13.491 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.588 -5.079 16.613 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.771 -5.366 17.417 1.00 0.00 C ATOM 1640 C LEU A 114 -16.921 -4.352 18.546 1.00 0.00 C ATOM 1641 O LEU A 114 -16.008 -4.163 19.351 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.688 -6.780 17.995 1.00 0.00 C ATOM 1643 CG LEU A 114 -18.023 -7.460 18.299 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -17.798 -8.883 18.787 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -18.807 -6.659 19.329 1.00 0.00 C ATOM 0 H LEU A 114 -14.754 -5.597 16.890 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.645 -5.295 16.770 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -16.136 -7.406 17.294 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.105 -6.741 18.915 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.606 -7.501 17.379 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -18.759 -9.351 18.998 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -17.278 -9.454 18.018 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.195 -8.865 19.695 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -19.754 -7.158 19.533 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.229 -6.586 20.250 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -19.000 -5.658 18.942 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.079 -3.703 18.601 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.350 -2.708 19.633 1.00 0.00 C ATOM 1659 C LEU A 115 -19.118 -3.327 20.797 1.00 0.00 C ATOM 1660 O LEU A 115 -18.691 -3.247 21.948 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.144 -1.539 19.047 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.768 -1.119 17.626 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.524 0.138 17.223 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -17.266 -0.899 17.514 1.00 0.00 C ATOM 0 H LEU A 115 -18.845 -3.848 17.943 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.395 -2.339 20.007 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.202 -1.802 19.059 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.022 -0.677 19.704 1.00 0.00 H new ATOM 0 HG LEU A 115 -19.049 -1.922 16.944 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -19.243 0.422 16.209 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -20.596 -0.054 17.263 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.275 0.948 17.908 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -17.017 -0.601 16.496 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -16.960 -0.115 18.207 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.744 -1.824 17.759 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.253 -3.944 20.488 1.00 0.00 N ATOM 1677 CA ASP A 116 -21.080 -4.580 21.507 1.00 0.00 C ATOM 1678 C ASP A 116 -21.915 -5.706 20.905 1.00 0.00 C ATOM 1679 O ASP A 116 -22.043 -5.815 19.686 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.995 -3.548 22.168 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.653 -4.079 23.427 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -21.937 -4.658 24.270 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.883 -3.915 23.568 1.00 0.00 O ATOM 0 H ASP A 116 -20.622 -4.017 19.540 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.419 -5.006 22.262 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.416 -2.657 22.412 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.765 -3.243 21.460 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.480 -6.543 21.769 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.302 -7.662 21.323 1.00 0.00 C ATOM 1690 C VAL A 117 -24.782 -7.385 21.561 1.00 0.00 C ATOM 1691 O VAL A 117 -25.545 -8.327 21.770 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.913 -8.967 22.044 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.532 -9.428 21.603 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.965 -8.778 23.552 1.00 0.00 C ATOM 0 H VAL A 117 -22.384 -6.468 22.782 1.00 0.00 H new ATOM 0 HA VAL A 117 -23.124 -7.779 20.254 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.632 -9.740 21.773 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -21.273 -10.351 22.122 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.534 -9.605 20.527 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.798 -8.659 21.843 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.687 -9.710 24.045 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -22.269 -7.991 23.844 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.976 -8.497 23.849 1.00 0.00 H new