USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 974 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 235 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 239 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.9!) USER MOD Set 2.1: A 221 SER OG : rot 180:sc= -0.815 USER MOD Set 2.2: A 256 GLN : amide:sc= -0.0474 K(o=-0.86,f=-2.2) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.71) USER MOD Single : A 208 THR OG1 : rot 66:sc= 0.306 USER MOD Single : A 212 SER OG : rot -55:sc= 0.0536 USER MOD Single : A 215 ASN : amide:sc= 0.229 K(o=0.23,f=-3.1!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.495 K(o=-0.49,f=-1.6) USER MOD Single : A 224 ASN : amide:sc= -0.512 K(o=-0.51,f=-2.3!) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.00569 USER MOD Single : A 236 THR OG1 : rot 80:sc= 1.19 USER MOD Single : A 238 CYS SG : rot 51:sc= -0.961 USER MOD Single : A 243 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0394) USER MOD Single : A 245 GLN : amide:sc= -0.597 K(o=-0.6,f=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 258 MET CE :methyl -131:sc= -1.07 (180deg=-1.56) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot -160:sc= 0 USER MOD Single : A 268 GLN : amide:sc= -0.0611 K(o=-0.061,f=-1.5) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00788) USER MOD Single : A 275 ASN : amide:sc= -1.7! C(o=-1.7!,f=-3.6!) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 CYS SG : rot 35:sc= 0.434 USER MOD Single : A 284 CYS SG : rot 180:sc= -0.121 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ -109:sc= -2.02! (180deg=-3.59!) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 301 ASN : amide:sc= -0.732 K(o=-0.73,f=-2.5!) USER MOD Single : A 303 ASN : amide:sc= -1.78 K(o=-1.8,f=-7.2!) USER MOD Single : A 305 SER OG : rot 180:sc= -0.0595 USER MOD Single : A 308 TYR OH : rot 80:sc= 0.00318 USER MOD Single : A 309 THR OG1 : rot 180:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 TYR OH : rot 180:sc= -0.092 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 193 -41.771 -25.176 22.388 1.00 0.00 N ATOM 2 CA GLY A 193 -42.003 -25.129 20.956 1.00 0.00 C ATOM 3 C GLY A 193 -42.883 -23.964 20.549 1.00 0.00 C ATOM 4 O GLY A 193 -44.087 -23.967 20.805 1.00 0.00 O ATOM 0 HA2 GLY A 193 -41.047 -25.056 20.438 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -42.468 -26.061 20.636 1.00 0.00 H new ATOM 8 N SER A 194 -42.281 -22.964 19.913 1.00 0.00 N ATOM 9 CA SER A 194 -43.017 -21.784 19.474 1.00 0.00 C ATOM 10 C SER A 194 -43.160 -21.766 17.955 1.00 0.00 C ATOM 11 O SER A 194 -42.410 -22.434 17.243 1.00 0.00 O ATOM 12 CB SER A 194 -42.312 -20.511 19.947 1.00 0.00 C ATOM 13 OG SER A 194 -42.377 -20.385 21.357 1.00 0.00 O ATOM 0 H SER A 194 -41.286 -22.947 19.690 1.00 0.00 H new ATOM 0 HA SER A 194 -44.013 -21.824 19.914 1.00 0.00 H new ATOM 0 HB2 SER A 194 -41.270 -20.529 19.628 1.00 0.00 H new ATOM 0 HB3 SER A 194 -42.773 -19.641 19.480 1.00 0.00 H new ATOM 0 HG SER A 194 -41.918 -19.565 21.634 1.00 0.00 H new ATOM 19 N SER A 195 -44.127 -20.996 17.467 1.00 0.00 N ATOM 20 CA SER A 195 -44.371 -20.893 16.033 1.00 0.00 C ATOM 21 C SER A 195 -43.232 -20.153 15.340 1.00 0.00 C ATOM 22 O SER A 195 -42.391 -19.535 15.991 1.00 0.00 O ATOM 23 CB SER A 195 -45.696 -20.174 15.770 1.00 0.00 C ATOM 24 OG SER A 195 -46.210 -20.503 14.491 1.00 0.00 O ATOM 0 H SER A 195 -44.754 -20.435 18.043 1.00 0.00 H new ATOM 0 HA SER A 195 -44.426 -21.902 15.626 1.00 0.00 H new ATOM 0 HB2 SER A 195 -46.420 -20.447 16.538 1.00 0.00 H new ATOM 0 HB3 SER A 195 -45.549 -19.096 15.840 1.00 0.00 H new ATOM 0 HG SER A 195 -47.058 -20.032 14.348 1.00 0.00 H new ATOM 30 N GLY A 196 -43.211 -20.221 14.012 1.00 0.00 N ATOM 31 CA GLY A 196 -42.171 -19.554 13.251 1.00 0.00 C ATOM 32 C GLY A 196 -41.059 -20.497 12.837 1.00 0.00 C ATOM 33 O GLY A 196 -40.149 -20.775 13.617 1.00 0.00 O ATOM 0 H GLY A 196 -43.896 -20.726 13.450 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -42.610 -19.102 12.361 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -41.752 -18.743 13.847 1.00 0.00 H new ATOM 37 N SER A 197 -41.134 -20.993 11.606 1.00 0.00 N ATOM 38 CA SER A 197 -40.129 -21.916 11.092 1.00 0.00 C ATOM 39 C SER A 197 -39.596 -21.442 9.743 1.00 0.00 C ATOM 40 O SER A 197 -38.388 -21.440 9.506 1.00 0.00 O ATOM 41 CB SER A 197 -40.718 -23.321 10.954 1.00 0.00 C ATOM 42 OG SER A 197 -41.893 -23.306 10.162 1.00 0.00 O ATOM 0 H SER A 197 -41.880 -20.771 10.947 1.00 0.00 H new ATOM 0 HA SER A 197 -39.302 -21.945 11.801 1.00 0.00 H new ATOM 0 HB2 SER A 197 -39.980 -23.985 10.503 1.00 0.00 H new ATOM 0 HB3 SER A 197 -40.946 -23.722 11.942 1.00 0.00 H new ATOM 0 HG SER A 197 -42.249 -24.216 10.088 1.00 0.00 H new ATOM 48 N SER A 198 -40.506 -21.041 8.862 1.00 0.00 N ATOM 49 CA SER A 198 -40.130 -20.569 7.535 1.00 0.00 C ATOM 50 C SER A 198 -40.388 -19.071 7.398 1.00 0.00 C ATOM 51 O SER A 198 -41.513 -18.645 7.137 1.00 0.00 O ATOM 52 CB SER A 198 -40.905 -21.332 6.459 1.00 0.00 C ATOM 53 OG SER A 198 -40.255 -21.243 5.202 1.00 0.00 O ATOM 0 H SER A 198 -41.510 -21.034 9.043 1.00 0.00 H new ATOM 0 HA SER A 198 -39.064 -20.751 7.401 1.00 0.00 H new ATOM 0 HB2 SER A 198 -41.001 -22.378 6.749 1.00 0.00 H new ATOM 0 HB3 SER A 198 -41.915 -20.929 6.379 1.00 0.00 H new ATOM 0 HG SER A 198 -40.769 -21.740 4.532 1.00 0.00 H new ATOM 59 N GLY A 199 -39.337 -18.276 7.576 1.00 0.00 N ATOM 60 CA GLY A 199 -39.470 -16.835 7.469 1.00 0.00 C ATOM 61 C GLY A 199 -39.204 -16.331 6.064 1.00 0.00 C ATOM 62 O GLY A 199 -38.157 -15.741 5.796 1.00 0.00 O ATOM 0 H GLY A 199 -38.396 -18.604 7.792 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -40.475 -16.542 7.772 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -38.776 -16.357 8.161 1.00 0.00 H new ATOM 66 N LYS A 200 -40.152 -16.565 5.163 1.00 0.00 N ATOM 67 CA LYS A 200 -40.015 -16.132 3.778 1.00 0.00 C ATOM 68 C LYS A 200 -39.467 -14.710 3.704 1.00 0.00 C ATOM 69 O LYS A 200 -38.835 -14.329 2.719 1.00 0.00 O ATOM 70 CB LYS A 200 -41.367 -16.206 3.063 1.00 0.00 C ATOM 71 CG LYS A 200 -42.344 -15.126 3.496 1.00 0.00 C ATOM 72 CD LYS A 200 -43.200 -15.585 4.664 1.00 0.00 C ATOM 73 CE LYS A 200 -44.218 -16.629 4.232 1.00 0.00 C ATOM 74 NZ LYS A 200 -44.556 -17.566 5.339 1.00 0.00 N ATOM 0 H LYS A 200 -41.024 -17.053 5.368 1.00 0.00 H new ATOM 0 HA LYS A 200 -39.311 -16.801 3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -41.205 -16.128 1.988 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -41.813 -17.183 3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -41.794 -14.228 3.778 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -42.986 -14.857 2.657 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -42.561 -15.999 5.444 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -43.717 -14.728 5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -45.125 -16.131 3.888 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -43.823 -17.193 3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -45.253 -18.262 5.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -43.695 -18.060 5.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -44.956 -17.031 6.136 1.00 0.00 H new ATOM 88 N ARG A 201 -39.712 -13.931 4.753 1.00 0.00 N ATOM 89 CA ARG A 201 -39.242 -12.552 4.806 1.00 0.00 C ATOM 90 C ARG A 201 -38.406 -12.311 6.060 1.00 0.00 C ATOM 91 O ARG A 201 -38.457 -13.091 7.011 1.00 0.00 O ATOM 92 CB ARG A 201 -40.427 -11.585 4.776 1.00 0.00 C ATOM 93 CG ARG A 201 -40.979 -11.342 3.381 1.00 0.00 C ATOM 94 CD ARG A 201 -41.791 -10.057 3.320 1.00 0.00 C ATOM 95 NE ARG A 201 -41.788 -9.472 1.982 1.00 0.00 N ATOM 96 CZ ARG A 201 -42.740 -8.662 1.533 1.00 0.00 C ATOM 97 NH1 ARG A 201 -43.765 -8.342 2.311 1.00 0.00 N ATOM 98 NH2 ARG A 201 -42.668 -8.169 0.303 1.00 0.00 N ATOM 0 H ARG A 201 -40.233 -14.231 5.577 1.00 0.00 H new ATOM 0 HA ARG A 201 -38.615 -12.374 3.932 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -41.222 -11.979 5.409 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -40.119 -10.632 5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -40.157 -11.289 2.667 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -41.605 -12.184 3.084 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -42.818 -10.262 3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -41.385 -9.338 4.031 1.00 0.00 H new ATOM 0 HE ARG A 201 -41.013 -9.698 1.359 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -43.824 -8.718 3.257 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -44.494 -7.720 1.963 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -41.881 -8.412 -0.299 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -43.400 -7.547 -0.041 1.00 0.00 H new ATOM 112 N ILE A 202 -37.638 -11.226 6.053 1.00 0.00 N ATOM 113 CA ILE A 202 -36.793 -10.883 7.190 1.00 0.00 C ATOM 114 C ILE A 202 -37.120 -9.490 7.717 1.00 0.00 C ATOM 115 O ILE A 202 -37.384 -8.567 6.945 1.00 0.00 O ATOM 116 CB ILE A 202 -35.299 -10.942 6.819 1.00 0.00 C ATOM 117 CG1 ILE A 202 -34.938 -12.330 6.285 1.00 0.00 C ATOM 118 CG2 ILE A 202 -34.440 -10.591 8.024 1.00 0.00 C ATOM 119 CD1 ILE A 202 -33.587 -12.384 5.608 1.00 0.00 C ATOM 0 H ILE A 202 -37.584 -10.570 5.273 1.00 0.00 H new ATOM 0 HA ILE A 202 -36.995 -11.620 7.967 1.00 0.00 H new ATOM 0 HB ILE A 202 -35.105 -10.211 6.034 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -34.951 -13.042 7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -35.703 -12.648 5.577 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -33.387 -10.637 7.746 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -34.682 -9.584 8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -34.634 -11.300 8.828 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -33.397 -13.397 5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -33.576 -11.697 4.762 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -32.812 -12.097 6.319 1.00 0.00 H new ATOM 131 N THR A 203 -37.098 -9.342 9.038 1.00 0.00 N ATOM 132 CA THR A 203 -37.391 -8.061 9.669 1.00 0.00 C ATOM 133 C THR A 203 -36.745 -6.911 8.905 1.00 0.00 C ATOM 134 O THR A 203 -37.414 -5.947 8.533 1.00 0.00 O ATOM 135 CB THR A 203 -36.903 -8.030 11.130 1.00 0.00 C ATOM 136 OG1 THR A 203 -37.407 -9.168 11.838 1.00 0.00 O ATOM 137 CG2 THR A 203 -37.354 -6.754 11.823 1.00 0.00 C ATOM 0 H THR A 203 -36.880 -10.094 9.692 1.00 0.00 H new ATOM 0 HA THR A 203 -38.474 -7.941 9.653 1.00 0.00 H new ATOM 0 HB THR A 203 -35.813 -8.057 11.128 1.00 0.00 H new ATOM 0 HG1 THR A 203 -37.091 -9.142 12.765 1.00 0.00 H new ATOM 0 HG21 THR A 203 -36.998 -6.754 12.853 1.00 0.00 H new ATOM 0 HG22 THR A 203 -36.945 -5.891 11.298 1.00 0.00 H new ATOM 0 HG23 THR A 203 -38.443 -6.701 11.815 1.00 0.00 H new ATOM 145 N ARG A 204 -35.441 -7.020 8.673 1.00 0.00 N ATOM 146 CA ARG A 204 -34.705 -5.988 7.953 1.00 0.00 C ATOM 147 C ARG A 204 -33.483 -6.578 7.255 1.00 0.00 C ATOM 148 O ARG A 204 -32.818 -7.478 7.769 1.00 0.00 O ATOM 149 CB ARG A 204 -34.271 -4.877 8.912 1.00 0.00 C ATOM 150 CG ARG A 204 -33.290 -5.341 9.976 1.00 0.00 C ATOM 151 CD ARG A 204 -32.571 -4.166 10.621 1.00 0.00 C ATOM 152 NE ARG A 204 -33.466 -3.367 11.453 1.00 0.00 N ATOM 153 CZ ARG A 204 -33.284 -2.074 11.697 1.00 0.00 C ATOM 154 NH1 ARG A 204 -32.244 -1.437 11.175 1.00 0.00 N ATOM 155 NH2 ARG A 204 -34.142 -1.415 12.465 1.00 0.00 N ATOM 0 H ARG A 204 -34.873 -7.812 8.973 1.00 0.00 H new ATOM 0 HA ARG A 204 -35.367 -5.567 7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -33.816 -4.070 8.338 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -35.154 -4.464 9.399 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -33.822 -5.908 10.740 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -32.559 -6.016 9.530 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -31.745 -4.536 11.228 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -32.138 -3.535 9.844 1.00 0.00 H new ATOM 0 HE ARG A 204 -34.275 -3.827 11.870 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -31.582 -1.940 10.585 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -32.107 -0.444 11.364 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -34.943 -1.901 12.869 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -34.001 -0.422 12.652 1.00 0.00 H new ATOM 169 N PRO A 205 -33.179 -6.061 6.055 1.00 0.00 N ATOM 170 CA PRO A 205 -32.036 -6.522 5.262 1.00 0.00 C ATOM 171 C PRO A 205 -30.711 -5.969 5.777 1.00 0.00 C ATOM 172 O PRO A 205 -30.671 -4.911 6.403 1.00 0.00 O ATOM 173 CB PRO A 205 -32.334 -5.978 3.862 1.00 0.00 C ATOM 174 CG PRO A 205 -33.162 -4.762 4.097 1.00 0.00 C ATOM 175 CD PRO A 205 -33.927 -4.986 5.382 1.00 0.00 C ATOM 0 HA PRO A 205 -31.925 -7.606 5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -31.415 -5.734 3.328 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -32.869 -6.711 3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -32.532 -3.876 4.173 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -33.847 -4.596 3.265 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -33.961 -4.082 5.990 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -34.959 -5.278 5.187 1.00 0.00 H new ATOM 183 N GLY A 206 -29.629 -6.693 5.509 1.00 0.00 N ATOM 184 CA GLY A 206 -28.317 -6.258 5.953 1.00 0.00 C ATOM 185 C GLY A 206 -28.105 -4.769 5.764 1.00 0.00 C ATOM 186 O GLY A 206 -28.073 -4.278 4.636 1.00 0.00 O ATOM 0 H GLY A 206 -29.637 -7.573 4.993 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -28.192 -6.509 7.006 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -27.551 -6.804 5.402 1.00 0.00 H new ATOM 190 N ASN A 207 -27.961 -4.048 6.871 1.00 0.00 N ATOM 191 CA ASN A 207 -27.753 -2.605 6.821 1.00 0.00 C ATOM 192 C ASN A 207 -26.487 -2.264 6.042 1.00 0.00 C ATOM 193 O ASN A 207 -25.373 -2.504 6.509 1.00 0.00 O ATOM 194 CB ASN A 207 -27.663 -2.033 8.238 1.00 0.00 C ATOM 195 CG ASN A 207 -29.005 -2.027 8.945 1.00 0.00 C ATOM 196 OD1 ASN A 207 -30.035 -1.720 8.344 1.00 0.00 O ATOM 197 ND2 ASN A 207 -28.998 -2.366 10.229 1.00 0.00 N ATOM 0 H ASN A 207 -27.984 -4.439 7.813 1.00 0.00 H new ATOM 0 HA ASN A 207 -28.605 -2.158 6.308 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -26.952 -2.620 8.819 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -27.275 -1.015 8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -29.870 -2.379 10.758 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -28.120 -2.613 10.686 1.00 0.00 H new ATOM 204 N THR A 208 -26.665 -1.702 4.850 1.00 0.00 N ATOM 205 CA THR A 208 -25.538 -1.328 4.005 1.00 0.00 C ATOM 206 C THR A 208 -25.615 0.141 3.604 1.00 0.00 C ATOM 207 O THR A 208 -26.188 0.482 2.570 1.00 0.00 O ATOM 208 CB THR A 208 -25.479 -2.194 2.733 1.00 0.00 C ATOM 209 OG1 THR A 208 -25.533 -3.581 3.081 1.00 0.00 O ATOM 210 CG2 THR A 208 -24.208 -1.912 1.945 1.00 0.00 C ATOM 0 H THR A 208 -27.580 -1.496 4.448 1.00 0.00 H new ATOM 0 HA THR A 208 -24.634 -1.494 4.591 1.00 0.00 H new ATOM 0 HB THR A 208 -26.337 -1.943 2.110 1.00 0.00 H new ATOM 0 HG1 THR A 208 -26.405 -3.785 3.478 1.00 0.00 H new ATOM 0 HG21 THR A 208 -24.188 -2.535 1.051 1.00 0.00 H new ATOM 0 HG22 THR A 208 -24.185 -0.861 1.656 1.00 0.00 H new ATOM 0 HG23 THR A 208 -23.339 -2.137 2.563 1.00 0.00 H new ATOM 218 N ASP A 209 -25.034 1.005 4.429 1.00 0.00 N ATOM 219 CA ASP A 209 -25.035 2.438 4.159 1.00 0.00 C ATOM 220 C ASP A 209 -23.627 2.933 3.843 1.00 0.00 C ATOM 221 O ASP A 209 -22.708 2.774 4.647 1.00 0.00 O ATOM 222 CB ASP A 209 -25.602 3.204 5.355 1.00 0.00 C ATOM 223 CG ASP A 209 -26.881 2.586 5.885 1.00 0.00 C ATOM 224 OD1 ASP A 209 -27.549 1.859 5.120 1.00 0.00 O ATOM 225 OD2 ASP A 209 -27.215 2.830 7.063 1.00 0.00 O ATOM 0 H ASP A 209 -24.556 0.738 5.290 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.667 2.618 3.290 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.858 3.231 6.151 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -25.795 4.236 5.063 1.00 0.00 H new ATOM 230 N ASP A 210 -23.465 3.532 2.669 1.00 0.00 N ATOM 231 CA ASP A 210 -22.169 4.051 2.247 1.00 0.00 C ATOM 232 C ASP A 210 -21.899 5.414 2.874 1.00 0.00 C ATOM 233 O ASP A 210 -22.800 6.234 3.050 1.00 0.00 O ATOM 234 CB ASP A 210 -22.110 4.156 0.722 1.00 0.00 C ATOM 235 CG ASP A 210 -22.855 3.029 0.035 1.00 0.00 C ATOM 236 OD1 ASP A 210 -22.432 1.863 0.179 1.00 0.00 O ATOM 237 OD2 ASP A 210 -23.862 3.313 -0.647 1.00 0.00 O ATOM 0 H ASP A 210 -24.215 3.670 1.992 1.00 0.00 H new ATOM 0 HA ASP A 210 -21.400 3.357 2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -22.533 5.111 0.410 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -21.069 4.148 0.400 1.00 0.00 H new ATOM 242 N PRO A 211 -20.628 5.665 3.222 1.00 0.00 N ATOM 243 CA PRO A 211 -20.209 6.928 3.836 1.00 0.00 C ATOM 244 C PRO A 211 -20.105 8.060 2.820 1.00 0.00 C ATOM 245 O PRO A 211 -19.986 7.820 1.619 1.00 0.00 O ATOM 246 CB PRO A 211 -18.830 6.602 4.415 1.00 0.00 C ATOM 247 CG PRO A 211 -18.306 5.508 3.550 1.00 0.00 C ATOM 248 CD PRO A 211 -19.501 4.733 3.042 1.00 0.00 C ATOM 0 HA PRO A 211 -20.926 7.277 4.579 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -18.175 7.473 4.392 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -18.902 6.284 5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -17.730 5.916 2.719 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -17.637 4.858 4.114 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -19.379 4.450 1.996 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -19.650 3.812 3.606 1.00 0.00 H new ATOM 256 N SER A 212 -20.151 9.295 3.309 1.00 0.00 N ATOM 257 CA SER A 212 -20.066 10.465 2.443 1.00 0.00 C ATOM 258 C SER A 212 -18.889 11.351 2.840 1.00 0.00 C ATOM 259 O SER A 212 -19.006 12.574 2.884 1.00 0.00 O ATOM 260 CB SER A 212 -21.367 11.267 2.504 1.00 0.00 C ATOM 261 OG SER A 212 -21.478 12.144 1.397 1.00 0.00 O ATOM 0 H SER A 212 -20.247 9.511 4.301 1.00 0.00 H new ATOM 0 HA SER A 212 -19.909 10.119 1.421 1.00 0.00 H new ATOM 0 HB2 SER A 212 -22.218 10.586 2.519 1.00 0.00 H new ATOM 0 HB3 SER A 212 -21.402 11.840 3.431 1.00 0.00 H new ATOM 0 HG SER A 212 -20.682 12.714 1.350 1.00 0.00 H new ATOM 267 N GLY A 213 -17.754 10.721 3.130 1.00 0.00 N ATOM 268 CA GLY A 213 -16.572 11.466 3.520 1.00 0.00 C ATOM 269 C GLY A 213 -15.550 11.558 2.405 1.00 0.00 C ATOM 270 O GLY A 213 -15.308 12.635 1.861 1.00 0.00 O ATOM 0 H GLY A 213 -17.633 9.709 3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -16.864 12.471 3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -16.116 10.990 4.388 1.00 0.00 H new ATOM 274 N GLY A 214 -14.945 10.424 2.063 1.00 0.00 N ATOM 275 CA GLY A 214 -13.949 10.403 1.008 1.00 0.00 C ATOM 276 C GLY A 214 -12.584 10.853 1.490 1.00 0.00 C ATOM 277 O GLY A 214 -12.475 11.572 2.483 1.00 0.00 O ATOM 0 H GLY A 214 -15.127 9.520 2.498 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.874 9.393 0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.274 11.049 0.193 1.00 0.00 H new ATOM 281 N ASN A 215 -11.540 10.429 0.786 1.00 0.00 N ATOM 282 CA ASN A 215 -10.175 10.791 1.150 1.00 0.00 C ATOM 283 C ASN A 215 -9.192 10.366 0.063 1.00 0.00 C ATOM 284 O ASN A 215 -9.368 9.330 -0.579 1.00 0.00 O ATOM 285 CB ASN A 215 -9.791 10.144 2.482 1.00 0.00 C ATOM 286 CG ASN A 215 -8.425 10.588 2.969 1.00 0.00 C ATOM 287 OD1 ASN A 215 -8.101 11.776 2.943 1.00 0.00 O ATOM 288 ND2 ASN A 215 -7.617 9.634 3.416 1.00 0.00 N ATOM 0 H ASN A 215 -11.613 9.835 -0.040 1.00 0.00 H new ATOM 0 HA ASN A 215 -10.128 11.875 1.254 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.540 10.394 3.233 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -9.799 9.060 2.372 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.686 9.873 3.756 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.928 8.662 3.419 1.00 0.00 H new ATOM 295 N LYS A 216 -8.155 11.172 -0.137 1.00 0.00 N ATOM 296 CA LYS A 216 -7.141 10.881 -1.144 1.00 0.00 C ATOM 297 C LYS A 216 -6.524 9.505 -0.912 1.00 0.00 C ATOM 298 O LYS A 216 -6.331 8.734 -1.852 1.00 0.00 O ATOM 299 CB LYS A 216 -6.048 11.952 -1.122 1.00 0.00 C ATOM 300 CG LYS A 216 -6.530 13.322 -1.567 1.00 0.00 C ATOM 301 CD LYS A 216 -6.804 14.230 -0.380 1.00 0.00 C ATOM 302 CE LYS A 216 -5.519 14.613 0.338 1.00 0.00 C ATOM 303 NZ LYS A 216 -4.927 15.862 -0.214 1.00 0.00 N ATOM 0 H LYS A 216 -7.994 12.033 0.386 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.624 10.884 -2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.646 12.028 -0.112 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.229 11.637 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -5.780 13.781 -2.212 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.438 13.214 -2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -7.314 15.131 -0.720 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -7.475 13.727 0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.722 14.746 1.401 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.798 13.800 0.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -4.053 16.089 0.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -4.709 15.727 -1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -5.605 16.644 -0.108 1.00 0.00 H new ATOM 317 N VAL A 217 -6.219 9.203 0.346 1.00 0.00 N ATOM 318 CA VAL A 217 -5.626 7.919 0.701 1.00 0.00 C ATOM 319 C VAL A 217 -6.702 6.874 0.973 1.00 0.00 C ATOM 320 O VAL A 217 -7.780 7.193 1.476 1.00 0.00 O ATOM 321 CB VAL A 217 -4.720 8.042 1.940 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.150 6.685 2.322 1.00 0.00 C ATOM 323 CG2 VAL A 217 -3.606 9.046 1.687 1.00 0.00 C ATOM 0 H VAL A 217 -6.373 9.830 1.136 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.023 7.603 -0.150 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.321 8.404 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.512 6.792 3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.966 5.998 2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.563 6.291 1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.975 9.121 2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.004 8.716 0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.039 10.022 1.467 1.00 0.00 H new ATOM 333 N LEU A 218 -6.403 5.623 0.639 1.00 0.00 N ATOM 334 CA LEU A 218 -7.345 4.529 0.848 1.00 0.00 C ATOM 335 C LEU A 218 -6.644 3.315 1.449 1.00 0.00 C ATOM 336 O LEU A 218 -5.661 2.816 0.899 1.00 0.00 O ATOM 337 CB LEU A 218 -8.012 4.144 -0.474 1.00 0.00 C ATOM 338 CG LEU A 218 -8.608 5.296 -1.285 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.788 4.888 -2.739 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.935 5.738 -0.686 1.00 0.00 C ATOM 0 H LEU A 218 -5.516 5.341 0.222 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.109 4.869 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.276 3.632 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.805 3.426 -0.263 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.916 6.137 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.213 5.720 -3.300 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.821 4.620 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.459 4.031 -2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.345 6.558 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.634 4.902 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.778 6.071 0.340 1.00 0.00 H new ATOM 352 N LEU A 219 -7.157 2.842 2.580 1.00 0.00 N ATOM 353 CA LEU A 219 -6.582 1.684 3.255 1.00 0.00 C ATOM 354 C LEU A 219 -7.068 0.386 2.620 1.00 0.00 C ATOM 355 O LEU A 219 -8.233 0.011 2.762 1.00 0.00 O ATOM 356 CB LEU A 219 -6.943 1.705 4.741 1.00 0.00 C ATOM 357 CG LEU A 219 -6.525 0.477 5.551 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.015 0.440 5.724 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.219 0.469 6.905 1.00 0.00 C ATOM 0 H LEU A 219 -7.970 3.243 3.048 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.498 1.734 3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.487 2.586 5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.023 1.824 4.830 1.00 0.00 H new ATOM 0 HG LEU A 219 -6.829 -0.415 5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -4.737 -0.441 6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.538 0.397 4.745 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.687 1.337 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -6.909 -0.412 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -6.946 1.367 7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.299 0.446 6.760 1.00 0.00 H new ATOM 371 N LEU A 220 -6.169 -0.297 1.920 1.00 0.00 N ATOM 372 CA LEU A 220 -6.506 -1.556 1.264 1.00 0.00 C ATOM 373 C LEU A 220 -6.124 -2.746 2.139 1.00 0.00 C ATOM 374 O LEU A 220 -4.996 -2.835 2.625 1.00 0.00 O ATOM 375 CB LEU A 220 -5.797 -1.655 -0.088 1.00 0.00 C ATOM 376 CG LEU A 220 -6.416 -0.848 -1.230 1.00 0.00 C ATOM 377 CD1 LEU A 220 -6.055 0.624 -1.101 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.961 -1.394 -2.576 1.00 0.00 C ATOM 0 H LEU A 220 -5.201 -0.001 1.792 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.584 -1.577 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.764 -1.331 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.768 -2.703 -0.385 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.500 -0.942 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.504 1.182 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.430 1.009 -0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.971 0.737 -1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -6.411 -0.808 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.875 -1.331 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -6.271 -2.435 -2.670 1.00 0.00 H new ATOM 390 N SER A 221 -7.070 -3.658 2.335 1.00 0.00 N ATOM 391 CA SER A 221 -6.833 -4.842 3.153 1.00 0.00 C ATOM 392 C SER A 221 -6.851 -6.105 2.298 1.00 0.00 C ATOM 393 O SER A 221 -7.802 -6.352 1.555 1.00 0.00 O ATOM 394 CB SER A 221 -7.888 -4.944 4.256 1.00 0.00 C ATOM 395 OG SER A 221 -7.836 -3.820 5.117 1.00 0.00 O ATOM 0 H SER A 221 -8.008 -3.600 1.939 1.00 0.00 H new ATOM 0 HA SER A 221 -5.848 -4.747 3.610 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.880 -5.018 3.809 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.729 -5.855 4.833 1.00 0.00 H new ATOM 0 HG SER A 221 -8.521 -3.909 5.812 1.00 0.00 H new ATOM 401 N ILE A 222 -5.793 -6.902 2.408 1.00 0.00 N ATOM 402 CA ILE A 222 -5.687 -8.140 1.647 1.00 0.00 C ATOM 403 C ILE A 222 -6.296 -9.310 2.412 1.00 0.00 C ATOM 404 O ILE A 222 -5.878 -9.618 3.528 1.00 0.00 O ATOM 405 CB ILE A 222 -4.221 -8.469 1.309 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.588 -7.324 0.516 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.137 -9.772 0.528 1.00 0.00 C ATOM 408 CD1 ILE A 222 -3.076 -6.198 1.386 1.00 0.00 C ATOM 0 H ILE A 222 -4.997 -6.712 3.017 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.240 -7.989 0.720 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.667 -8.590 2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.763 -7.717 -0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.324 -6.927 -0.183 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.095 -9.991 0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.554 -10.582 1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.702 -9.678 -0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.641 -5.421 0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.901 -5.779 1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -2.317 -6.581 2.067 1.00 0.00 H new ATOM 420 N GLN A 223 -7.284 -9.959 1.804 1.00 0.00 N ATOM 421 CA GLN A 223 -7.949 -11.096 2.428 1.00 0.00 C ATOM 422 C GLN A 223 -7.094 -12.354 2.320 1.00 0.00 C ATOM 423 O GLN A 223 -6.486 -12.615 1.282 1.00 0.00 O ATOM 424 CB GLN A 223 -9.313 -11.335 1.779 1.00 0.00 C ATOM 425 CG GLN A 223 -10.364 -10.311 2.177 1.00 0.00 C ATOM 426 CD GLN A 223 -11.778 -10.800 1.931 1.00 0.00 C ATOM 427 OE1 GLN A 223 -11.987 -11.857 1.335 1.00 0.00 O ATOM 428 NE2 GLN A 223 -12.759 -10.031 2.391 1.00 0.00 N ATOM 0 H GLN A 223 -7.641 -9.717 0.880 1.00 0.00 H new ATOM 0 HA GLN A 223 -8.092 -10.866 3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.198 -11.322 0.695 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.666 -12.330 2.050 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -10.247 -10.067 3.233 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -10.199 -9.391 1.617 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.540 -9.163 2.879 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -13.731 -10.309 2.256 1.00 0.00 H new ATOM 437 N ASN A 224 -7.051 -13.130 3.398 1.00 0.00 N ATOM 438 CA ASN A 224 -6.269 -14.360 3.424 1.00 0.00 C ATOM 439 C ASN A 224 -4.899 -14.147 2.788 1.00 0.00 C ATOM 440 O ASN A 224 -4.492 -14.866 1.875 1.00 0.00 O ATOM 441 CB ASN A 224 -7.015 -15.479 2.693 1.00 0.00 C ATOM 442 CG ASN A 224 -8.503 -15.466 2.983 1.00 0.00 C ATOM 443 OD1 ASN A 224 -8.951 -14.874 3.965 1.00 0.00 O ATOM 444 ND2 ASN A 224 -9.278 -16.123 2.127 1.00 0.00 N ATOM 0 H ASN A 224 -7.549 -12.929 4.265 1.00 0.00 H new ATOM 0 HA ASN A 224 -6.126 -14.648 4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -6.856 -15.377 1.619 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.599 -16.442 2.987 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -10.287 -16.151 2.271 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -8.864 -16.600 1.326 1.00 0.00 H new ATOM 451 N PRO A 225 -4.168 -13.137 3.282 1.00 0.00 N ATOM 452 CA PRO A 225 -2.832 -12.806 2.777 1.00 0.00 C ATOM 453 C PRO A 225 -1.954 -14.041 2.608 1.00 0.00 C ATOM 454 O PRO A 225 -1.246 -14.444 3.532 1.00 0.00 O ATOM 455 CB PRO A 225 -2.260 -11.889 3.862 1.00 0.00 C ATOM 456 CG PRO A 225 -3.453 -11.249 4.484 1.00 0.00 C ATOM 457 CD PRO A 225 -4.590 -12.239 4.370 1.00 0.00 C ATOM 0 HA PRO A 225 -2.872 -12.348 1.789 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.686 -12.454 4.596 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.588 -11.144 3.437 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -3.259 -11.002 5.528 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.700 -10.317 3.976 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.741 -12.784 5.302 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.531 -11.742 4.136 1.00 0.00 H new ATOM 465 N LEU A 226 -2.004 -14.639 1.423 1.00 0.00 N ATOM 466 CA LEU A 226 -1.212 -15.829 1.132 1.00 0.00 C ATOM 467 C LEU A 226 0.077 -15.461 0.405 1.00 0.00 C ATOM 468 O LEU A 226 1.146 -15.992 0.707 1.00 0.00 O ATOM 469 CB LEU A 226 -2.025 -16.812 0.287 1.00 0.00 C ATOM 470 CG LEU A 226 -3.168 -17.530 1.006 1.00 0.00 C ATOM 471 CD1 LEU A 226 -4.271 -17.893 0.025 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.653 -18.773 1.717 1.00 0.00 C ATOM 0 H LEU A 226 -2.585 -14.319 0.648 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.951 -16.302 2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.440 -16.272 -0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.345 -17.564 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.583 -16.854 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.076 -18.403 0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.659 -16.986 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.870 -18.551 -0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.480 -19.271 2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.211 -19.452 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.899 -18.487 2.450 1.00 0.00 H new ATOM 484 N TYR A 227 -0.030 -14.548 -0.554 1.00 0.00 N ATOM 485 CA TYR A 227 1.127 -14.109 -1.325 1.00 0.00 C ATOM 486 C TYR A 227 1.482 -12.662 -0.997 1.00 0.00 C ATOM 487 O TYR A 227 0.637 -11.864 -0.592 1.00 0.00 O ATOM 488 CB TYR A 227 0.852 -14.252 -2.823 1.00 0.00 C ATOM 489 CG TYR A 227 0.180 -15.554 -3.194 1.00 0.00 C ATOM 490 CD1 TYR A 227 0.715 -16.773 -2.796 1.00 0.00 C ATOM 491 CD2 TYR A 227 -0.992 -15.565 -3.941 1.00 0.00 C ATOM 492 CE1 TYR A 227 0.104 -17.965 -3.134 1.00 0.00 C ATOM 493 CE2 TYR A 227 -1.610 -16.752 -4.282 1.00 0.00 C ATOM 494 CZ TYR A 227 -1.059 -17.950 -3.876 1.00 0.00 C ATOM 495 OH TYR A 227 -1.671 -19.135 -4.213 1.00 0.00 O ATOM 0 H TYR A 227 -0.907 -14.097 -0.816 1.00 0.00 H new ATOM 0 HA TYR A 227 1.973 -14.742 -1.056 1.00 0.00 H new ATOM 0 HB2 TYR A 227 0.224 -13.423 -3.149 1.00 0.00 H new ATOM 0 HB3 TYR A 227 1.794 -14.171 -3.366 1.00 0.00 H new ATOM 0 HD1 TYR A 227 1.624 -16.789 -2.213 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -1.427 -14.629 -4.260 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.535 -18.904 -2.819 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -2.520 -16.743 -4.864 1.00 0.00 H new ATOM 0 HH TYR A 227 -2.479 -18.949 -4.735 1.00 0.00 H new ATOM 505 N PRO A 228 2.765 -12.314 -1.177 1.00 0.00 N ATOM 506 CA PRO A 228 3.264 -10.962 -0.908 1.00 0.00 C ATOM 507 C PRO A 228 2.864 -9.970 -1.995 1.00 0.00 C ATOM 508 O PRO A 228 3.280 -10.096 -3.147 1.00 0.00 O ATOM 509 CB PRO A 228 4.783 -11.143 -0.882 1.00 0.00 C ATOM 510 CG PRO A 228 5.040 -12.317 -1.761 1.00 0.00 C ATOM 511 CD PRO A 228 3.828 -13.213 -1.657 1.00 0.00 C ATOM 0 HA PRO A 228 2.854 -10.552 0.015 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.294 -10.253 -1.250 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.143 -11.321 0.131 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.200 -12.001 -2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.940 -12.846 -1.447 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.573 -13.655 -2.621 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.998 -14.037 -0.964 1.00 0.00 H new ATOM 519 N ILE A 229 2.056 -8.984 -1.621 1.00 0.00 N ATOM 520 CA ILE A 229 1.602 -7.970 -2.564 1.00 0.00 C ATOM 521 C ILE A 229 2.426 -6.693 -2.437 1.00 0.00 C ATOM 522 O ILE A 229 2.110 -5.813 -1.636 1.00 0.00 O ATOM 523 CB ILE A 229 0.115 -7.630 -2.354 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.743 -8.890 -2.490 1.00 0.00 C ATOM 525 CG2 ILE A 229 -0.332 -6.569 -3.348 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.788 -9.441 -3.898 1.00 0.00 C ATOM 0 H ILE A 229 1.702 -8.866 -0.672 1.00 0.00 H new ATOM 0 HA ILE A 229 1.733 -8.387 -3.562 1.00 0.00 H new ATOM 0 HB ILE A 229 -0.012 -7.233 -1.347 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -0.356 -9.658 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.758 -8.665 -2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -1.385 -6.340 -3.186 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.262 -5.666 -3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -0.193 -6.940 -4.363 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.414 -10.333 -3.920 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -1.204 -8.690 -4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.221 -9.698 -4.221 1.00 0.00 H new ATOM 538 N THR A 230 3.485 -6.596 -3.236 1.00 0.00 N ATOM 539 CA THR A 230 4.355 -5.427 -3.214 1.00 0.00 C ATOM 540 C THR A 230 3.664 -4.217 -3.833 1.00 0.00 C ATOM 541 O THR A 230 2.623 -4.345 -4.477 1.00 0.00 O ATOM 542 CB THR A 230 5.672 -5.693 -3.967 1.00 0.00 C ATOM 543 OG1 THR A 230 6.085 -7.050 -3.768 1.00 0.00 O ATOM 544 CG2 THR A 230 6.767 -4.750 -3.491 1.00 0.00 C ATOM 0 H THR A 230 3.760 -7.314 -3.906 1.00 0.00 H new ATOM 0 HA THR A 230 4.579 -5.219 -2.168 1.00 0.00 H new ATOM 0 HB THR A 230 5.499 -5.518 -5.029 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.922 -7.211 -4.251 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.688 -4.956 -4.037 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.462 -3.719 -3.670 1.00 0.00 H new ATOM 0 HG23 THR A 230 6.937 -4.898 -2.424 1.00 0.00 H new ATOM 552 N VAL A 231 4.251 -3.041 -3.633 1.00 0.00 N ATOM 553 CA VAL A 231 3.693 -1.807 -4.173 1.00 0.00 C ATOM 554 C VAL A 231 3.477 -1.914 -5.679 1.00 0.00 C ATOM 555 O VAL A 231 2.476 -1.432 -6.209 1.00 0.00 O ATOM 556 CB VAL A 231 4.607 -0.602 -3.881 1.00 0.00 C ATOM 557 CG1 VAL A 231 4.644 -0.309 -2.389 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.008 -0.855 -4.418 1.00 0.00 C ATOM 0 H VAL A 231 5.113 -2.917 -3.101 1.00 0.00 H new ATOM 0 HA VAL A 231 2.733 -1.653 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 231 4.200 0.273 -4.388 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.295 0.545 -2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 231 3.637 -0.082 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.027 -1.180 -1.857 1.00 0.00 H new ATOM 0 HG21 VAL A 231 6.641 0.006 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.426 -1.741 -3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.962 -1.012 -5.496 1.00 0.00 H new ATOM 568 N ASP A 232 4.423 -2.550 -6.362 1.00 0.00 N ATOM 569 CA ASP A 232 4.336 -2.722 -7.808 1.00 0.00 C ATOM 570 C ASP A 232 3.074 -3.490 -8.189 1.00 0.00 C ATOM 571 O ASP A 232 2.297 -3.048 -9.034 1.00 0.00 O ATOM 572 CB ASP A 232 5.572 -3.456 -8.330 1.00 0.00 C ATOM 573 CG ASP A 232 6.701 -2.508 -8.684 1.00 0.00 C ATOM 574 OD1 ASP A 232 7.088 -1.696 -7.818 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.200 -2.580 -9.827 1.00 0.00 O ATOM 0 H ASP A 232 5.258 -2.955 -5.938 1.00 0.00 H new ATOM 0 HA ASP A 232 4.290 -1.734 -8.265 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.918 -4.162 -7.575 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.301 -4.038 -9.211 1.00 0.00 H new ATOM 580 N VAL A 233 2.877 -4.644 -7.559 1.00 0.00 N ATOM 581 CA VAL A 233 1.710 -5.475 -7.832 1.00 0.00 C ATOM 582 C VAL A 233 0.436 -4.638 -7.864 1.00 0.00 C ATOM 583 O VAL A 233 -0.440 -4.854 -8.702 1.00 0.00 O ATOM 584 CB VAL A 233 1.554 -6.587 -6.778 1.00 0.00 C ATOM 585 CG1 VAL A 233 0.280 -7.380 -7.023 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.770 -7.501 -6.784 1.00 0.00 C ATOM 0 H VAL A 233 3.511 -5.025 -6.856 1.00 0.00 H new ATOM 0 HA VAL A 233 1.867 -5.931 -8.810 1.00 0.00 H new ATOM 0 HB VAL A 233 1.481 -6.123 -5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 233 0.187 -8.161 -6.269 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.580 -6.714 -6.963 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.319 -7.835 -8.013 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.643 -8.281 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.877 -7.958 -7.768 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.663 -6.920 -6.555 1.00 0.00 H new ATOM 596 N LEU A 234 0.340 -3.682 -6.947 1.00 0.00 N ATOM 597 CA LEU A 234 -0.828 -2.810 -6.871 1.00 0.00 C ATOM 598 C LEU A 234 -0.796 -1.758 -7.974 1.00 0.00 C ATOM 599 O LEU A 234 -1.693 -1.699 -8.815 1.00 0.00 O ATOM 600 CB LEU A 234 -0.891 -2.129 -5.502 1.00 0.00 C ATOM 601 CG LEU A 234 -0.775 -3.050 -4.288 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.646 -2.235 -3.010 1.00 0.00 C ATOM 603 CD2 LEU A 234 -1.974 -3.984 -4.209 1.00 0.00 C ATOM 0 H LEU A 234 1.056 -3.491 -6.246 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.718 -3.424 -7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.092 -1.389 -5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.833 -1.586 -5.432 1.00 0.00 H new ATOM 0 HG LEU A 234 0.124 -3.656 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.565 -2.908 -2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.245 -1.610 -3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.526 -1.603 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.874 -4.632 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.888 -3.396 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.021 -4.593 -5.112 1.00 0.00 H new ATOM 615 N TYR A 235 0.244 -0.932 -7.966 1.00 0.00 N ATOM 616 CA TYR A 235 0.393 0.119 -8.967 1.00 0.00 C ATOM 617 C TYR A 235 0.151 -0.428 -10.370 1.00 0.00 C ATOM 618 O TYR A 235 -0.375 0.268 -11.239 1.00 0.00 O ATOM 619 CB TYR A 235 1.789 0.738 -8.882 1.00 0.00 C ATOM 620 CG TYR A 235 2.066 1.758 -9.963 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.405 1.361 -11.250 1.00 0.00 C ATOM 622 CD2 TYR A 235 1.988 3.120 -9.697 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.659 2.290 -12.241 1.00 0.00 C ATOM 624 CE2 TYR A 235 2.239 4.056 -10.682 1.00 0.00 C ATOM 625 CZ TYR A 235 2.574 3.636 -11.952 1.00 0.00 C ATOM 626 OH TYR A 235 2.826 4.565 -12.935 1.00 0.00 O ATOM 0 H TYR A 235 0.996 -0.969 -7.278 1.00 0.00 H new ATOM 0 HA TYR A 235 -0.351 0.889 -8.763 1.00 0.00 H new ATOM 0 HB2 TYR A 235 1.908 1.212 -7.908 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.534 -0.056 -8.944 1.00 0.00 H new ATOM 0 HD1 TYR A 235 2.471 0.308 -11.480 1.00 0.00 H new ATOM 0 HD2 TYR A 235 1.727 3.452 -8.703 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.923 1.964 -13.236 1.00 0.00 H new ATOM 0 HE2 TYR A 235 2.173 5.111 -10.458 1.00 0.00 H new ATOM 0 HH TYR A 235 2.722 5.467 -12.567 1.00 0.00 H new ATOM 636 N THR A 236 0.540 -1.681 -10.586 1.00 0.00 N ATOM 637 CA THR A 236 0.366 -2.323 -11.883 1.00 0.00 C ATOM 638 C THR A 236 -1.110 -2.450 -12.240 1.00 0.00 C ATOM 639 O THR A 236 -1.521 -2.115 -13.351 1.00 0.00 O ATOM 640 CB THR A 236 1.012 -3.721 -11.908 1.00 0.00 C ATOM 641 OG1 THR A 236 2.424 -3.613 -11.699 1.00 0.00 O ATOM 642 CG2 THR A 236 0.742 -4.417 -13.234 1.00 0.00 C ATOM 0 H THR A 236 0.978 -2.271 -9.879 1.00 0.00 H new ATOM 0 HA THR A 236 0.861 -1.689 -12.619 1.00 0.00 H new ATOM 0 HB THR A 236 0.572 -4.315 -11.107 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.605 -3.497 -10.743 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.208 -5.403 -13.229 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.333 -4.524 -13.376 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.158 -3.823 -14.048 1.00 0.00 H new ATOM 650 N VAL A 237 -1.904 -2.936 -11.292 1.00 0.00 N ATOM 651 CA VAL A 237 -3.336 -3.106 -11.506 1.00 0.00 C ATOM 652 C VAL A 237 -4.097 -1.827 -11.174 1.00 0.00 C ATOM 653 O VAL A 237 -5.285 -1.704 -11.474 1.00 0.00 O ATOM 654 CB VAL A 237 -3.898 -4.261 -10.656 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.387 -4.437 -10.912 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.143 -5.550 -10.944 1.00 0.00 C ATOM 0 H VAL A 237 -1.580 -3.219 -10.367 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.472 -3.343 -12.561 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.762 -4.014 -9.603 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.766 -5.257 -10.303 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.912 -3.518 -10.651 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.551 -4.662 -11.966 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.553 -6.356 -10.335 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.246 -5.804 -11.999 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.088 -5.415 -10.705 1.00 0.00 H new ATOM 666 N CYS A 238 -3.406 -0.878 -10.553 1.00 0.00 N ATOM 667 CA CYS A 238 -4.016 0.392 -10.178 1.00 0.00 C ATOM 668 C CYS A 238 -3.926 1.397 -11.322 1.00 0.00 C ATOM 669 O CYS A 238 -4.917 2.027 -11.687 1.00 0.00 O ATOM 670 CB CYS A 238 -3.338 0.960 -8.931 1.00 0.00 C ATOM 671 SG CYS A 238 -3.518 -0.074 -7.458 1.00 0.00 S ATOM 0 H CYS A 238 -2.422 -0.964 -10.298 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.068 0.210 -9.959 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.277 1.097 -9.138 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.752 1.946 -8.722 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.178 -1.296 -7.741 1.00 0.00 H new ATOM 677 N ASN A 239 -2.730 1.541 -11.883 1.00 0.00 N ATOM 678 CA ASN A 239 -2.510 2.471 -12.985 1.00 0.00 C ATOM 679 C ASN A 239 -3.572 2.296 -14.066 1.00 0.00 C ATOM 680 O ASN A 239 -4.152 3.261 -14.564 1.00 0.00 O ATOM 681 CB ASN A 239 -1.117 2.264 -13.584 1.00 0.00 C ATOM 682 CG ASN A 239 -0.505 3.557 -14.086 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.931 4.647 -13.704 1.00 0.00 O ATOM 684 ND2 ASN A 239 0.499 3.441 -14.947 1.00 0.00 N ATOM 0 H ASN A 239 -1.899 1.026 -11.593 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.582 3.485 -12.591 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.463 1.824 -12.831 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -1.181 1.552 -14.407 1.00 0.00 H new ATOM 0 HD21 ASN A 239 0.950 4.276 -15.320 1.00 0.00 H new ATOM 0 HD22 ASN A 239 0.819 2.517 -15.236 1.00 0.00 H new ATOM 691 N PRO A 240 -3.835 1.034 -14.438 1.00 0.00 N ATOM 692 CA PRO A 240 -4.830 0.702 -15.462 1.00 0.00 C ATOM 693 C PRO A 240 -6.154 1.424 -15.241 1.00 0.00 C ATOM 694 O PRO A 240 -6.970 1.541 -16.155 1.00 0.00 O ATOM 695 CB PRO A 240 -5.012 -0.810 -15.302 1.00 0.00 C ATOM 696 CG PRO A 240 -3.728 -1.286 -14.716 1.00 0.00 C ATOM 697 CD PRO A 240 -3.182 -0.165 -13.887 1.00 0.00 C ATOM 0 HA PRO A 240 -4.506 1.004 -16.458 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.854 -1.041 -14.650 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.211 -1.288 -16.261 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.889 -2.174 -14.105 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -3.025 -1.562 -15.502 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.417 -0.298 -12.831 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.097 -0.101 -13.967 1.00 0.00 H new ATOM 705 N VAL A 241 -6.361 1.909 -14.020 1.00 0.00 N ATOM 706 CA VAL A 241 -7.587 2.622 -13.679 1.00 0.00 C ATOM 707 C VAL A 241 -7.342 4.124 -13.593 1.00 0.00 C ATOM 708 O VAL A 241 -8.154 4.923 -14.058 1.00 0.00 O ATOM 709 CB VAL A 241 -8.168 2.130 -12.340 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.514 2.785 -12.070 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.294 0.614 -12.340 1.00 0.00 C ATOM 0 H VAL A 241 -5.696 1.821 -13.251 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.304 2.418 -14.474 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.485 2.415 -11.540 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.909 2.426 -11.120 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.390 3.867 -12.025 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.209 2.532 -12.871 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.706 0.283 -11.387 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.956 0.304 -13.149 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.310 0.167 -12.485 1.00 0.00 H new ATOM 721 N GLY A 242 -6.217 4.502 -12.994 1.00 0.00 N ATOM 722 CA GLY A 242 -5.885 5.908 -12.858 1.00 0.00 C ATOM 723 C GLY A 242 -4.399 6.137 -12.661 1.00 0.00 C ATOM 724 O GLY A 242 -3.572 5.421 -13.227 1.00 0.00 O ATOM 0 H GLY A 242 -5.530 3.859 -12.600 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.217 6.444 -13.747 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.429 6.326 -12.011 1.00 0.00 H new ATOM 728 N LYS A 243 -4.058 7.138 -11.857 1.00 0.00 N ATOM 729 CA LYS A 243 -2.662 7.460 -11.586 1.00 0.00 C ATOM 730 C LYS A 243 -2.374 7.419 -10.089 1.00 0.00 C ATOM 731 O LYS A 243 -3.055 8.071 -9.298 1.00 0.00 O ATOM 732 CB LYS A 243 -2.319 8.844 -12.144 1.00 0.00 C ATOM 733 CG LYS A 243 -0.851 9.012 -12.495 1.00 0.00 C ATOM 734 CD LYS A 243 0.003 9.188 -11.251 1.00 0.00 C ATOM 735 CE LYS A 243 1.421 9.612 -11.604 1.00 0.00 C ATOM 736 NZ LYS A 243 2.111 8.594 -12.443 1.00 0.00 N ATOM 0 H LYS A 243 -4.730 7.741 -11.381 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.041 6.712 -12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.920 9.026 -13.035 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.598 9.601 -11.411 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.507 8.141 -13.053 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.728 9.877 -13.147 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.450 9.936 -10.600 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.030 8.253 -10.692 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.394 10.563 -12.136 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.990 9.775 -10.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.113 8.853 -12.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 2.041 7.662 -11.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.662 8.555 -13.380 1.00 0.00 H new ATOM 750 N VAL A 244 -1.361 6.648 -9.707 1.00 0.00 N ATOM 751 CA VAL A 244 -0.981 6.523 -8.305 1.00 0.00 C ATOM 752 C VAL A 244 0.160 7.472 -7.958 1.00 0.00 C ATOM 753 O VAL A 244 1.021 7.753 -8.791 1.00 0.00 O ATOM 754 CB VAL A 244 -0.558 5.082 -7.964 1.00 0.00 C ATOM 755 CG1 VAL A 244 -0.105 4.987 -6.515 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.697 4.113 -8.239 1.00 0.00 C ATOM 0 H VAL A 244 -0.788 6.100 -10.349 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.859 6.785 -7.715 1.00 0.00 H new ATOM 0 HB VAL A 244 0.283 4.809 -8.601 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.190 3.962 -6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.744 5.652 -6.355 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.924 5.280 -5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.380 3.100 -7.992 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.559 4.382 -7.629 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.969 4.161 -9.293 1.00 0.00 H new ATOM 766 N GLN A 245 0.159 7.963 -6.722 1.00 0.00 N ATOM 767 CA GLN A 245 1.195 8.882 -6.265 1.00 0.00 C ATOM 768 C GLN A 245 2.133 8.196 -5.277 1.00 0.00 C ATOM 769 O GLN A 245 3.331 8.067 -5.530 1.00 0.00 O ATOM 770 CB GLN A 245 0.563 10.114 -5.616 1.00 0.00 C ATOM 771 CG GLN A 245 -0.340 10.900 -6.553 1.00 0.00 C ATOM 772 CD GLN A 245 0.407 11.975 -7.317 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.206 13.169 -7.089 1.00 0.00 O ATOM 774 NE2 GLN A 245 1.275 11.558 -8.230 1.00 0.00 N ATOM 0 H GLN A 245 -0.547 7.740 -6.020 1.00 0.00 H new ATOM 0 HA GLN A 245 1.776 9.195 -7.132 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.015 9.800 -4.747 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.355 10.770 -5.253 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.808 10.215 -7.260 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.143 11.360 -5.977 1.00 0.00 H new ATOM 0 HE21 GLN A 245 1.410 10.559 -8.386 1.00 0.00 H new ATOM 0 HE22 GLN A 245 1.807 12.236 -8.775 1.00 0.00 H new ATOM 783 N ARG A 246 1.580 7.758 -4.151 1.00 0.00 N ATOM 784 CA ARG A 246 2.368 7.087 -3.124 1.00 0.00 C ATOM 785 C ARG A 246 1.652 5.837 -2.619 1.00 0.00 C ATOM 786 O ARG A 246 0.423 5.789 -2.577 1.00 0.00 O ATOM 787 CB ARG A 246 2.640 8.038 -1.957 1.00 0.00 C ATOM 788 CG ARG A 246 3.340 7.375 -0.781 1.00 0.00 C ATOM 789 CD ARG A 246 3.091 8.132 0.514 1.00 0.00 C ATOM 790 NE ARG A 246 3.902 9.344 0.604 1.00 0.00 N ATOM 791 CZ ARG A 246 3.520 10.437 1.254 1.00 0.00 C ATOM 792 NH1 ARG A 246 2.345 10.471 1.868 1.00 0.00 N ATOM 793 NH2 ARG A 246 4.313 11.500 1.291 1.00 0.00 N ATOM 0 H ARG A 246 0.590 7.856 -3.927 1.00 0.00 H new ATOM 0 HA ARG A 246 3.317 6.787 -3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 246 3.251 8.869 -2.311 1.00 0.00 H new ATOM 0 HB3 ARG A 246 1.695 8.460 -1.615 1.00 0.00 H new ATOM 0 HG2 ARG A 246 2.987 6.349 -0.678 1.00 0.00 H new ATOM 0 HG3 ARG A 246 4.412 7.326 -0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 246 2.036 8.396 0.582 1.00 0.00 H new ATOM 0 HD3 ARG A 246 3.313 7.483 1.361 1.00 0.00 H new ATOM 0 HE ARG A 246 4.811 9.351 0.142 1.00 0.00 H new ATOM 0 HH11 ARG A 246 1.732 9.656 1.842 1.00 0.00 H new ATOM 0 HH12 ARG A 246 2.054 11.312 2.367 1.00 0.00 H new ATOM 0 HH21 ARG A 246 5.217 11.478 0.820 1.00 0.00 H new ATOM 0 HH22 ARG A 246 4.018 12.339 1.791 1.00 0.00 H new ATOM 807 N ILE A 247 2.430 4.829 -2.239 1.00 0.00 N ATOM 808 CA ILE A 247 1.870 3.580 -1.737 1.00 0.00 C ATOM 809 C ILE A 247 2.690 3.040 -0.570 1.00 0.00 C ATOM 810 O ILE A 247 3.915 2.946 -0.649 1.00 0.00 O ATOM 811 CB ILE A 247 1.802 2.510 -2.842 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.003 3.030 -4.038 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.184 1.229 -2.301 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.160 2.185 -5.284 1.00 0.00 C ATOM 0 H ILE A 247 3.449 4.853 -2.269 1.00 0.00 H new ATOM 0 HA ILE A 247 0.859 3.802 -1.395 1.00 0.00 H new ATOM 0 HB ILE A 247 2.816 2.289 -3.176 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -0.052 3.073 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.317 4.050 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.143 0.482 -3.094 1.00 0.00 H new ATOM 0 HG22 ILE A 247 1.791 0.852 -1.478 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.175 1.435 -1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.566 2.613 -6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.209 2.162 -5.578 1.00 0.00 H new ATOM 0 HD13 ILE A 247 0.818 1.170 -5.081 1.00 0.00 H new ATOM 826 N VAL A 248 2.005 2.683 0.512 1.00 0.00 N ATOM 827 CA VAL A 248 2.669 2.149 1.695 1.00 0.00 C ATOM 828 C VAL A 248 2.076 0.803 2.097 1.00 0.00 C ATOM 829 O VAL A 248 0.857 0.630 2.111 1.00 0.00 O ATOM 830 CB VAL A 248 2.563 3.121 2.885 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.159 2.498 4.138 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.247 4.440 2.558 1.00 0.00 C ATOM 0 H VAL A 248 0.991 2.754 0.594 1.00 0.00 H new ATOM 0 HA VAL A 248 3.720 2.017 1.436 1.00 0.00 H new ATOM 0 HB VAL A 248 1.509 3.322 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 248 3.075 3.199 4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.620 1.582 4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.210 2.265 3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 248 3.162 5.115 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.300 4.260 2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.769 4.892 1.689 1.00 0.00 H new ATOM 842 N ILE A 249 2.945 -0.146 2.424 1.00 0.00 N ATOM 843 CA ILE A 249 2.507 -1.476 2.829 1.00 0.00 C ATOM 844 C ILE A 249 3.001 -1.815 4.231 1.00 0.00 C ATOM 845 O ILE A 249 4.204 -1.830 4.490 1.00 0.00 O ATOM 846 CB ILE A 249 3.003 -2.555 1.847 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.498 -2.260 0.434 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.548 -3.934 2.302 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.254 -3.004 -0.645 1.00 0.00 C ATOM 0 H ILE A 249 3.957 -0.019 2.417 1.00 0.00 H new ATOM 0 HA ILE A 249 1.417 -1.464 2.824 1.00 0.00 H new ATOM 0 HB ILE A 249 4.093 -2.540 1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.442 -2.521 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.573 -1.189 0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 249 2.906 -4.686 1.598 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.953 -4.142 3.292 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.459 -3.963 2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 249 2.842 -2.747 -1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.307 -2.724 -0.610 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.158 -4.077 -0.482 1.00 0.00 H new ATOM 861 N PHE A 250 2.064 -2.088 5.132 1.00 0.00 N ATOM 862 CA PHE A 250 2.403 -2.428 6.509 1.00 0.00 C ATOM 863 C PHE A 250 1.573 -3.612 6.998 1.00 0.00 C ATOM 864 O PHE A 250 0.479 -3.868 6.494 1.00 0.00 O ATOM 865 CB PHE A 250 2.180 -1.222 7.424 1.00 0.00 C ATOM 866 CG PHE A 250 0.778 -0.685 7.377 1.00 0.00 C ATOM 867 CD1 PHE A 250 -0.194 -1.171 8.236 1.00 0.00 C ATOM 868 CD2 PHE A 250 0.433 0.307 6.473 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.485 -0.679 8.193 1.00 0.00 C ATOM 870 CE2 PHE A 250 -0.857 0.804 6.427 1.00 0.00 C ATOM 871 CZ PHE A 250 -1.816 0.311 7.289 1.00 0.00 C ATOM 0 H PHE A 250 1.063 -2.081 4.934 1.00 0.00 H new ATOM 0 HA PHE A 250 3.456 -2.708 6.539 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.418 -1.505 8.449 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.874 -0.430 7.143 1.00 0.00 H new ATOM 0 HD1 PHE A 250 0.060 -1.943 8.947 1.00 0.00 H new ATOM 0 HD2 PHE A 250 1.180 0.696 5.797 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -2.234 -1.069 8.866 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -1.114 1.577 5.718 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.823 0.699 7.256 1.00 0.00 H new ATOM 881 N LYS A 251 2.102 -4.331 7.982 1.00 0.00 N ATOM 882 CA LYS A 251 1.412 -5.488 8.540 1.00 0.00 C ATOM 883 C LYS A 251 1.400 -5.431 10.065 1.00 0.00 C ATOM 884 O LYS A 251 1.585 -6.447 10.734 1.00 0.00 O ATOM 885 CB LYS A 251 2.082 -6.782 8.073 1.00 0.00 C ATOM 886 CG LYS A 251 3.482 -6.977 8.628 1.00 0.00 C ATOM 887 CD LYS A 251 4.153 -8.203 8.032 1.00 0.00 C ATOM 888 CE LYS A 251 5.599 -8.324 8.487 1.00 0.00 C ATOM 889 NZ LYS A 251 6.509 -7.469 7.677 1.00 0.00 N ATOM 0 H LYS A 251 3.007 -4.133 8.410 1.00 0.00 H new ATOM 0 HA LYS A 251 0.382 -5.471 8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 251 1.462 -7.629 8.368 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.128 -6.785 6.984 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.084 -6.093 8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.434 -7.079 9.712 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.603 -9.098 8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.116 -8.146 6.944 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.674 -8.041 9.537 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.917 -9.364 8.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.485 -7.580 8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.457 -7.755 6.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.222 -6.474 7.767 1.00 0.00 H new ATOM 903 N ARG A 252 1.181 -4.237 10.606 1.00 0.00 N ATOM 904 CA ARG A 252 1.146 -4.048 12.051 1.00 0.00 C ATOM 905 C ARG A 252 -0.083 -4.721 12.657 1.00 0.00 C ATOM 906 O ARG A 252 0.035 -5.573 13.536 1.00 0.00 O ATOM 907 CB ARG A 252 1.144 -2.557 12.392 1.00 0.00 C ATOM 908 CG ARG A 252 2.398 -1.827 11.940 1.00 0.00 C ATOM 909 CD ARG A 252 3.471 -1.844 13.018 1.00 0.00 C ATOM 910 NE ARG A 252 4.734 -1.285 12.542 1.00 0.00 N ATOM 911 CZ ARG A 252 5.647 -1.991 11.885 1.00 0.00 C ATOM 912 NH1 ARG A 252 5.439 -3.274 11.626 1.00 0.00 N ATOM 913 NH2 ARG A 252 6.772 -1.412 11.484 1.00 0.00 N ATOM 0 H ARG A 252 1.025 -3.386 10.065 1.00 0.00 H new ATOM 0 HA ARG A 252 2.038 -4.509 12.475 1.00 0.00 H new ATOM 0 HB2 ARG A 252 0.275 -2.089 11.930 1.00 0.00 H new ATOM 0 HB3 ARG A 252 1.034 -2.440 13.470 1.00 0.00 H new ATOM 0 HG2 ARG A 252 2.784 -2.292 11.033 1.00 0.00 H new ATOM 0 HG3 ARG A 252 2.150 -0.796 11.688 1.00 0.00 H new ATOM 0 HD2 ARG A 252 3.126 -1.276 13.882 1.00 0.00 H new ATOM 0 HD3 ARG A 252 3.632 -2.869 13.354 1.00 0.00 H new ATOM 0 HE ARG A 252 4.925 -0.300 12.724 1.00 0.00 H new ATOM 0 HH11 ARG A 252 4.575 -3.722 11.932 1.00 0.00 H new ATOM 0 HH12 ARG A 252 6.143 -3.813 11.121 1.00 0.00 H new ATOM 0 HH21 ARG A 252 6.936 -0.425 11.680 1.00 0.00 H new ATOM 0 HH22 ARG A 252 7.473 -1.955 10.979 1.00 0.00 H new ATOM 927 N ASN A 253 -1.260 -4.331 12.180 1.00 0.00 N ATOM 928 CA ASN A 253 -2.511 -4.895 12.675 1.00 0.00 C ATOM 929 C ASN A 253 -3.283 -5.577 11.550 1.00 0.00 C ATOM 930 O ASN A 253 -4.491 -5.386 11.408 1.00 0.00 O ATOM 931 CB ASN A 253 -3.372 -3.802 13.311 1.00 0.00 C ATOM 932 CG ASN A 253 -2.736 -3.216 14.557 1.00 0.00 C ATOM 933 OD1 ASN A 253 -1.809 -3.795 15.125 1.00 0.00 O ATOM 934 ND2 ASN A 253 -3.232 -2.063 14.988 1.00 0.00 N ATOM 0 H ASN A 253 -1.374 -3.627 11.451 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.269 -5.642 13.431 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -3.540 -3.007 12.584 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.349 -4.214 13.565 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -2.845 -1.621 15.822 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -4.001 -1.619 14.486 1.00 0.00 H new ATOM 941 N GLY A 254 -2.578 -6.373 10.752 1.00 0.00 N ATOM 942 CA GLY A 254 -3.214 -7.071 9.651 1.00 0.00 C ATOM 943 C GLY A 254 -2.674 -6.638 8.302 1.00 0.00 C ATOM 944 O GLY A 254 -2.619 -5.445 8.002 1.00 0.00 O ATOM 0 H GLY A 254 -1.578 -6.547 10.849 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -3.066 -8.144 9.771 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.289 -6.892 9.683 1.00 0.00 H new ATOM 948 N ILE A 255 -2.274 -7.609 7.487 1.00 0.00 N ATOM 949 CA ILE A 255 -1.736 -7.321 6.163 1.00 0.00 C ATOM 950 C ILE A 255 -2.571 -6.264 5.448 1.00 0.00 C ATOM 951 O ILE A 255 -3.664 -6.549 4.961 1.00 0.00 O ATOM 952 CB ILE A 255 -1.678 -8.590 5.292 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.853 -9.675 5.986 1.00 0.00 C ATOM 954 CG2 ILE A 255 -1.095 -8.266 3.924 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.601 -9.301 6.172 1.00 0.00 C ATOM 0 H ILE A 255 -2.312 -8.601 7.720 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.724 -6.943 6.308 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.692 -8.965 5.154 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.293 -9.887 6.960 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.912 -10.594 5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.060 -9.172 3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.720 -7.523 3.429 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.086 -7.870 4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.126 -10.116 6.670 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.057 -9.117 5.199 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.670 -8.400 6.781 1.00 0.00 H new ATOM 967 N GLN A 256 -2.046 -5.044 5.389 1.00 0.00 N ATOM 968 CA GLN A 256 -2.743 -3.945 4.732 1.00 0.00 C ATOM 969 C GLN A 256 -1.753 -2.992 4.070 1.00 0.00 C ATOM 970 O GLN A 256 -0.544 -3.099 4.270 1.00 0.00 O ATOM 971 CB GLN A 256 -3.605 -3.184 5.741 1.00 0.00 C ATOM 972 CG GLN A 256 -4.808 -3.974 6.231 1.00 0.00 C ATOM 973 CD GLN A 256 -5.328 -3.477 7.566 1.00 0.00 C ATOM 974 OE1 GLN A 256 -4.839 -2.483 8.104 1.00 0.00 O ATOM 975 NE2 GLN A 256 -6.325 -4.168 8.107 1.00 0.00 N ATOM 0 H GLN A 256 -1.142 -4.792 5.788 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.387 -4.366 3.960 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.989 -2.907 6.597 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.951 -2.257 5.284 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.605 -3.913 5.490 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.536 -5.026 6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -6.699 -4.986 7.625 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -6.717 -3.881 9.004 1.00 0.00 H new ATOM 984 N ALA A 257 -2.276 -2.059 3.281 1.00 0.00 N ATOM 985 CA ALA A 257 -1.439 -1.085 2.590 1.00 0.00 C ATOM 986 C ALA A 257 -2.247 0.140 2.178 1.00 0.00 C ATOM 987 O ALA A 257 -3.315 0.017 1.577 1.00 0.00 O ATOM 988 CB ALA A 257 -0.783 -1.722 1.374 1.00 0.00 C ATOM 0 H ALA A 257 -3.275 -1.957 3.104 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.661 -0.758 3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.161 -0.984 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.164 -2.561 1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.553 -2.078 0.690 1.00 0.00 H new ATOM 994 N MET A 258 -1.732 1.320 2.504 1.00 0.00 N ATOM 995 CA MET A 258 -2.407 2.568 2.166 1.00 0.00 C ATOM 996 C MET A 258 -2.002 3.046 0.775 1.00 0.00 C ATOM 997 O MET A 258 -0.832 3.331 0.523 1.00 0.00 O ATOM 998 CB MET A 258 -2.083 3.645 3.203 1.00 0.00 C ATOM 999 CG MET A 258 -2.916 3.540 4.470 1.00 0.00 C ATOM 1000 SD MET A 258 -2.099 4.269 5.902 1.00 0.00 S ATOM 1001 CE MET A 258 -3.118 3.637 7.232 1.00 0.00 C ATOM 0 H MET A 258 -0.850 1.439 3.002 1.00 0.00 H new ATOM 0 HA MET A 258 -3.481 2.383 2.168 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.027 3.579 3.466 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.239 4.627 2.756 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.874 4.035 4.312 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.129 2.491 4.674 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.399 4.455 7.896 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.017 3.182 6.817 1.00 0.00 H new ATOM 0 HE3 MET A 258 -2.559 2.889 7.794 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.977 3.131 -0.124 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.722 3.575 -1.489 1.00 0.00 C ATOM 1013 C VAL A 259 -3.281 4.973 -1.726 1.00 0.00 C ATOM 1014 O VAL A 259 -4.471 5.217 -1.531 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.336 2.608 -2.518 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -3.118 3.123 -3.933 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.751 1.213 -2.354 1.00 0.00 C ATOM 0 H VAL A 259 -3.951 2.898 0.068 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.640 3.593 -1.618 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.410 2.550 -2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.559 2.426 -4.646 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.590 4.100 -4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.049 3.213 -4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.196 0.543 -3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.672 1.251 -2.504 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.965 0.844 -1.351 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.413 5.888 -2.147 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.821 7.263 -2.410 1.00 0.00 C ATOM 1029 C GLU A 260 -2.955 7.514 -3.909 1.00 0.00 C ATOM 1030 O GLU A 260 -2.263 6.894 -4.718 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.813 8.242 -1.806 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.230 9.698 -1.926 1.00 0.00 C ATOM 1033 CD GLU A 260 -1.094 10.658 -1.629 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -0.825 10.907 -0.436 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -0.475 11.159 -2.591 1.00 0.00 O ATOM 0 H GLU A 260 -1.424 5.702 -2.313 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.794 7.421 -1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.670 8.000 -0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.849 8.107 -2.297 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -2.603 9.883 -2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.054 9.893 -1.240 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.849 8.427 -4.273 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.076 8.759 -5.675 1.00 0.00 C ATOM 1044 C PHE A 261 -3.932 10.261 -5.908 1.00 0.00 C ATOM 1045 O PHE A 261 -4.002 11.054 -4.970 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.466 8.295 -6.113 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.564 6.810 -6.319 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.026 6.217 -7.450 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -6.196 6.008 -5.383 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.115 4.851 -7.642 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.288 4.642 -5.570 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.747 4.063 -6.701 1.00 0.00 C ATOM 0 H PHE A 261 -4.428 8.950 -3.617 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.324 8.242 -6.271 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.195 8.599 -5.362 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.734 8.801 -7.040 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -4.532 6.829 -8.190 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.622 6.455 -4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -4.691 4.401 -8.527 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.783 4.028 -4.832 1.00 0.00 H new ATOM 0 HZ PHE A 261 -5.818 2.996 -6.849 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.729 10.642 -7.165 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.574 12.047 -7.521 1.00 0.00 C ATOM 1064 C GLU A 262 -4.441 12.933 -6.631 1.00 0.00 C ATOM 1065 O GLU A 262 -3.932 13.673 -5.790 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.940 12.268 -8.991 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.763 12.120 -9.940 1.00 0.00 C ATOM 1068 CD GLU A 262 -3.158 12.306 -11.392 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -4.054 13.133 -11.661 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -2.572 11.624 -12.259 1.00 0.00 O ATOM 0 H GLU A 262 -3.668 9.998 -7.953 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.530 12.320 -7.369 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.716 11.557 -9.274 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.365 13.265 -9.105 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.997 12.850 -9.679 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.319 11.133 -9.812 1.00 0.00 H new ATOM 1077 N SER A 263 -5.754 12.852 -6.825 1.00 0.00 N ATOM 1078 CA SER A 263 -6.692 13.648 -6.043 1.00 0.00 C ATOM 1079 C SER A 263 -7.930 12.832 -5.685 1.00 0.00 C ATOM 1080 O SER A 263 -8.152 11.749 -6.225 1.00 0.00 O ATOM 1081 CB SER A 263 -7.101 14.901 -6.820 1.00 0.00 C ATOM 1082 OG SER A 263 -7.537 15.926 -5.944 1.00 0.00 O ATOM 0 H SER A 263 -6.192 12.243 -7.517 1.00 0.00 H new ATOM 0 HA SER A 263 -6.195 13.947 -5.120 1.00 0.00 H new ATOM 0 HB2 SER A 263 -6.257 15.258 -7.410 1.00 0.00 H new ATOM 0 HB3 SER A 263 -7.899 14.654 -7.521 1.00 0.00 H new ATOM 0 HG SER A 263 -7.791 16.716 -6.465 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.735 13.361 -4.768 1.00 0.00 N ATOM 1089 CA VAL A 264 -9.952 12.684 -4.337 1.00 0.00 C ATOM 1090 C VAL A 264 -10.680 12.056 -5.520 1.00 0.00 C ATOM 1091 O VAL A 264 -10.930 10.850 -5.540 1.00 0.00 O ATOM 1092 CB VAL A 264 -10.908 13.653 -3.616 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.190 12.939 -3.214 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.227 14.267 -2.401 1.00 0.00 C ATOM 0 H VAL A 264 -8.566 14.256 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.649 11.900 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.169 14.457 -4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.853 13.640 -2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.685 12.552 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.952 12.114 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.916 14.949 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.936 13.477 -1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.341 14.816 -2.719 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.018 12.881 -6.505 1.00 0.00 N ATOM 1105 CA LEU A 265 -11.718 12.406 -7.694 1.00 0.00 C ATOM 1106 C LEU A 265 -11.219 11.024 -8.104 1.00 0.00 C ATOM 1107 O LEU A 265 -11.972 10.050 -8.084 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.529 13.392 -8.848 1.00 0.00 C ATOM 1109 CG LEU A 265 -11.868 12.865 -10.243 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.336 12.479 -10.326 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -11.526 13.903 -11.303 1.00 0.00 C ATOM 0 H LEU A 265 -10.819 13.881 -6.504 1.00 0.00 H new ATOM 0 HA LEU A 265 -12.779 12.333 -7.456 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.145 14.270 -8.654 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.491 13.724 -8.849 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.269 11.974 -10.429 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -13.558 12.106 -11.326 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -13.550 11.701 -9.593 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -13.954 13.352 -10.119 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -11.774 13.511 -12.289 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.098 14.812 -11.120 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.461 14.130 -11.260 1.00 0.00 H new ATOM 1123 N CYS A 266 -9.946 10.946 -8.474 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.345 9.683 -8.888 1.00 0.00 C ATOM 1125 C CYS A 266 -9.687 8.570 -7.902 1.00 0.00 C ATOM 1126 O CYS A 266 -9.997 7.448 -8.301 1.00 0.00 O ATOM 1127 CB CYS A 266 -7.828 9.830 -9.005 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.279 10.642 -10.524 1.00 0.00 S ATOM 0 H CYS A 266 -9.309 11.743 -8.496 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.752 9.417 -9.864 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.462 10.398 -8.150 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.373 8.841 -8.950 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.030 10.356 -10.742 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.626 8.890 -6.614 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.929 7.917 -5.571 1.00 0.00 C ATOM 1136 C ALA A 267 -11.324 7.330 -5.756 1.00 0.00 C ATOM 1137 O ALA A 267 -11.541 6.140 -5.531 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.803 8.560 -4.197 1.00 0.00 C ATOM 0 H ALA A 267 -9.370 9.815 -6.268 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.208 7.103 -5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -10.032 7.822 -3.428 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.785 8.925 -4.058 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.501 9.393 -4.120 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.266 8.172 -6.168 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.640 7.735 -6.382 1.00 0.00 C ATOM 1146 C GLN A 268 -13.695 6.574 -7.369 1.00 0.00 C ATOM 1147 O GLN A 268 -14.173 5.488 -7.041 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.493 8.897 -6.896 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.565 10.071 -5.933 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.804 10.919 -6.139 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.577 10.694 -7.071 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -16.001 11.902 -5.267 1.00 0.00 N ATOM 0 H GLN A 268 -12.103 9.160 -6.360 1.00 0.00 H new ATOM 0 HA GLN A 268 -14.039 7.395 -5.426 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.087 9.242 -7.847 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.503 8.537 -7.093 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.551 9.698 -4.909 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.679 10.693 -6.058 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -15.335 12.053 -4.510 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.818 12.506 -5.355 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.203 6.810 -8.581 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.194 5.784 -9.616 1.00 0.00 C ATOM 1163 C LYS A 269 -12.260 4.638 -9.240 1.00 0.00 C ATOM 1164 O LYS A 269 -12.648 3.471 -9.277 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.764 6.386 -10.956 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.769 7.370 -11.530 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.448 7.715 -12.975 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.178 8.545 -13.081 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.019 9.146 -14.435 1.00 0.00 N ATOM 0 H LYS A 269 -12.805 7.704 -8.870 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.206 5.389 -9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.806 6.891 -10.828 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.606 5.580 -11.673 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.771 6.945 -11.470 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.773 8.280 -10.930 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.334 6.798 -13.552 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.281 8.265 -13.413 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.198 9.337 -12.332 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.315 7.918 -12.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.142 9.704 -14.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -11.974 8.390 -15.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -12.830 9.765 -14.638 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.029 4.980 -8.875 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.042 3.980 -8.487 1.00 0.00 C ATOM 1185 C ALA A 270 -10.616 3.010 -7.461 1.00 0.00 C ATOM 1186 O ALA A 270 -10.515 1.793 -7.616 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.794 4.655 -7.938 1.00 0.00 C ATOM 0 H ALA A 270 -10.691 5.942 -8.840 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.772 3.409 -9.375 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.066 3.896 -7.652 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.364 5.301 -8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.057 5.252 -7.065 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.220 3.556 -6.411 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.812 2.740 -5.357 1.00 0.00 C ATOM 1195 C LYS A 271 -12.770 1.708 -5.943 1.00 0.00 C ATOM 1196 O LYS A 271 -12.725 0.532 -5.584 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.551 3.626 -4.352 1.00 0.00 C ATOM 1198 CG LYS A 271 -12.898 2.915 -3.055 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.709 3.807 -2.130 1.00 0.00 C ATOM 1200 CE LYS A 271 -13.936 3.148 -0.778 1.00 0.00 C ATOM 1201 NZ LYS A 271 -14.853 1.979 -0.879 1.00 0.00 N ATOM 0 H LYS A 271 -11.313 4.562 -6.267 1.00 0.00 H new ATOM 0 HA LYS A 271 -11.008 2.213 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.935 4.496 -4.126 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.468 3.995 -4.811 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.462 2.009 -3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -11.982 2.605 -2.552 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -13.191 4.756 -1.991 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.670 4.033 -2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -12.980 2.825 -0.366 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.352 3.878 -0.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -15.023 1.588 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -15.756 2.282 -1.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -14.421 1.250 -1.481 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.636 2.157 -6.845 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.603 1.271 -7.483 1.00 0.00 C ATOM 1217 C ALA A 272 -13.903 0.152 -8.245 1.00 0.00 C ATOM 1218 O ALA A 272 -13.945 -1.009 -7.840 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.508 2.062 -8.416 1.00 0.00 C ATOM 0 H ALA A 272 -13.688 3.129 -7.151 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.213 0.817 -6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.225 1.388 -8.885 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.043 2.822 -7.846 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -14.905 2.544 -9.186 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.259 0.509 -9.352 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.549 -0.466 -10.170 1.00 0.00 C ATOM 1227 C ALA A 273 -11.769 -1.448 -9.302 1.00 0.00 C ATOM 1228 O ALA A 273 -11.675 -2.634 -9.620 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.614 0.241 -11.141 1.00 0.00 C ATOM 0 H ALA A 273 -13.215 1.466 -9.702 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.287 -1.032 -10.739 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.090 -0.499 -11.746 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.193 0.897 -11.791 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.889 0.832 -10.582 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.211 -0.946 -8.206 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.438 -1.780 -7.291 1.00 0.00 C ATOM 1237 C LEU A 274 -11.348 -2.461 -6.274 1.00 0.00 C ATOM 1238 O LEU A 274 -11.004 -3.503 -5.719 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.386 -0.937 -6.568 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.111 -0.634 -7.355 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.446 -0.250 -8.788 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.315 0.472 -6.677 1.00 0.00 C ATOM 0 H LEU A 274 -11.279 0.033 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.937 -2.552 -7.876 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.844 0.009 -6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.107 -1.451 -5.648 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.498 -1.535 -7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.526 -0.038 -9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -8.972 -1.073 -9.272 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.080 0.636 -8.788 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.411 0.674 -7.251 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.921 1.376 -6.624 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -7.042 0.159 -5.669 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.512 -1.865 -6.037 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.473 -2.415 -5.088 1.00 0.00 C ATOM 1256 C ASN A 275 -13.885 -3.829 -5.488 1.00 0.00 C ATOM 1257 O ASN A 275 -14.685 -4.018 -6.403 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.709 -1.517 -5.002 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.804 -2.120 -4.145 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -16.201 -3.269 -4.343 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.298 -1.346 -3.185 1.00 0.00 N ATOM 0 H ASN A 275 -12.812 -1.001 -6.489 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.995 -2.458 -4.109 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.423 -0.548 -4.592 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.095 -1.337 -6.006 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.037 -1.698 -2.576 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -15.939 -0.400 -3.057 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.331 -4.819 -4.795 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.652 -6.203 -5.092 1.00 0.00 C ATOM 1270 C GLY A 276 -12.872 -6.738 -6.276 1.00 0.00 C ATOM 1271 O GLY A 276 -13.292 -7.696 -6.924 1.00 0.00 O ATOM 0 H GLY A 276 -12.666 -4.687 -4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.443 -6.817 -4.216 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.719 -6.290 -5.295 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.732 -6.116 -6.562 1.00 0.00 N ATOM 1276 CA ALA A 277 -10.891 -6.536 -7.676 1.00 0.00 C ATOM 1277 C ALA A 277 -9.822 -7.522 -7.215 1.00 0.00 C ATOM 1278 O ALA A 277 -8.747 -7.122 -6.768 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.247 -5.326 -8.336 1.00 0.00 C ATOM 0 H ALA A 277 -11.370 -5.320 -6.037 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.523 -7.041 -8.407 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.622 -5.654 -9.166 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.024 -4.658 -8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.633 -4.797 -7.607 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.125 -8.810 -7.328 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.189 -9.853 -6.923 1.00 0.00 C ATOM 1287 C ASP A 278 -7.976 -9.883 -7.848 1.00 0.00 C ATOM 1288 O ASP A 278 -8.079 -9.570 -9.034 1.00 0.00 O ATOM 1289 CB ASP A 278 -9.881 -11.217 -6.925 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.331 -11.132 -6.491 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -11.653 -10.248 -5.669 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.144 -11.948 -6.973 1.00 0.00 O ATOM 0 H ASP A 278 -11.011 -9.157 -7.696 1.00 0.00 H new ATOM 0 HA ASP A 278 -8.848 -9.629 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.829 -11.646 -7.926 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -9.345 -11.894 -6.260 1.00 0.00 H new ATOM 1297 N ILE A 279 -6.828 -10.261 -7.296 1.00 0.00 N ATOM 1298 CA ILE A 279 -5.595 -10.332 -8.071 1.00 0.00 C ATOM 1299 C ILE A 279 -5.231 -11.777 -8.394 1.00 0.00 C ATOM 1300 O ILE A 279 -4.786 -12.084 -9.500 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.421 -9.673 -7.323 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -4.763 -8.224 -6.970 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.156 -9.734 -8.165 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -3.911 -7.657 -5.855 1.00 0.00 C ATOM 0 H ILE A 279 -6.726 -10.523 -6.315 1.00 0.00 H new ATOM 0 HA ILE A 279 -5.774 -9.789 -8.999 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.245 -10.221 -6.398 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -4.644 -7.604 -7.859 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -5.812 -8.167 -6.680 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.335 -9.264 -7.623 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -2.906 -10.775 -8.371 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.319 -9.207 -9.105 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.208 -6.627 -5.658 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.048 -8.253 -4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -2.862 -7.682 -6.150 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.423 -12.661 -7.421 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.114 -14.075 -7.601 1.00 0.00 C ATOM 1318 C TYR A 280 -6.390 -14.911 -7.632 1.00 0.00 C ATOM 1319 O TYR A 280 -7.484 -14.405 -7.385 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.197 -14.564 -6.479 1.00 0.00 C ATOM 1321 CG TYR A 280 -2.763 -14.107 -6.626 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -1.864 -14.817 -7.411 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.309 -12.964 -5.980 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -0.553 -14.403 -7.547 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.000 -12.541 -6.111 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.126 -13.265 -6.896 1.00 0.00 C ATOM 1327 OH TYR A 280 1.179 -12.848 -7.030 1.00 0.00 O ATOM 0 H TYR A 280 -5.791 -12.424 -6.500 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.602 -14.191 -8.556 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.586 -14.211 -5.524 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.221 -15.653 -6.450 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -2.195 -15.708 -7.924 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.991 -12.396 -5.365 1.00 0.00 H new ATOM 0 HE1 TYR A 280 0.134 -14.968 -8.160 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -0.663 -11.650 -5.602 1.00 0.00 H new ATOM 0 HH TYR A 280 1.316 -12.030 -6.508 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.239 -16.196 -7.937 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.377 -17.105 -7.998 1.00 0.00 C ATOM 1339 C ALA A 281 -8.135 -17.126 -6.675 1.00 0.00 C ATOM 1340 O ALA A 281 -7.655 -17.673 -5.682 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.914 -18.507 -8.366 1.00 0.00 C ATOM 0 H ALA A 281 -5.340 -16.631 -8.146 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.057 -16.745 -8.770 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.774 -19.175 -8.408 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.424 -18.485 -9.340 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.211 -18.867 -7.615 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.321 -16.527 -6.668 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.125 -16.488 -5.460 1.00 0.00 C ATOM 1349 C GLY A 282 -9.282 -16.379 -4.205 1.00 0.00 C ATOM 1350 O GLY A 282 -9.392 -17.208 -3.301 1.00 0.00 O ATOM 0 H GLY A 282 -9.740 -16.068 -7.477 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.808 -15.640 -5.509 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.737 -17.388 -5.406 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.437 -15.356 -4.149 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.569 -15.143 -2.997 1.00 0.00 C ATOM 1356 C CYS A 283 -6.993 -13.731 -3.004 1.00 0.00 C ATOM 1357 O CYS A 283 -6.855 -13.111 -4.059 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.436 -16.170 -2.989 1.00 0.00 C ATOM 1359 SG CYS A 283 -6.870 -17.742 -2.208 1.00 0.00 S ATOM 0 H CYS A 283 -8.334 -14.661 -4.888 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.167 -15.267 -2.094 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.125 -16.361 -4.016 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -5.577 -15.744 -2.470 1.00 0.00 H new ATOM 0 HG CYS A 283 -8.116 -18.020 -2.455 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.659 -13.228 -1.820 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.100 -11.887 -1.689 1.00 0.00 C ATOM 1367 C CYS A 284 -7.098 -10.833 -2.157 1.00 0.00 C ATOM 1368 O CYS A 284 -6.742 -9.901 -2.878 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.804 -11.772 -2.494 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.328 -12.305 -1.596 1.00 0.00 S ATOM 0 H CYS A 284 -6.766 -13.729 -0.938 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.882 -11.712 -0.635 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -4.899 -12.368 -3.402 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.673 -10.736 -2.805 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.284 -12.173 -2.359 1.00 0.00 H new ATOM 1376 N THR A 285 -8.352 -10.988 -1.742 1.00 0.00 N ATOM 1377 CA THR A 285 -9.403 -10.052 -2.120 1.00 0.00 C ATOM 1378 C THR A 285 -9.081 -8.641 -1.641 1.00 0.00 C ATOM 1379 O THR A 285 -8.764 -8.429 -0.470 1.00 0.00 O ATOM 1380 CB THR A 285 -10.767 -10.478 -1.546 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.060 -11.826 -1.929 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.872 -9.555 -2.036 1.00 0.00 C ATOM 0 H THR A 285 -8.664 -11.753 -1.144 1.00 0.00 H new ATOM 0 HA THR A 285 -9.457 -10.060 -3.209 1.00 0.00 H new ATOM 0 HB THR A 285 -10.716 -10.412 -0.459 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.928 -12.090 -1.559 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.826 -9.876 -1.618 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.661 -8.534 -1.718 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.922 -9.593 -3.124 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.164 -7.679 -2.553 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.882 -6.286 -2.223 1.00 0.00 C ATOM 1392 C LEU A 286 -10.064 -5.648 -1.499 1.00 0.00 C ATOM 1393 O LEU A 286 -11.183 -5.629 -2.012 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.560 -5.496 -3.492 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.193 -5.766 -4.122 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -6.974 -4.866 -5.328 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.085 -5.568 -3.098 1.00 0.00 C ATOM 0 H LEU A 286 -9.424 -7.838 -3.526 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.018 -6.263 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.329 -5.711 -4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.628 -4.433 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.168 -6.802 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -5.996 -5.072 -5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -7.749 -5.057 -6.070 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.020 -3.823 -5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.119 -5.764 -3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.108 -4.542 -2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.232 -6.255 -2.265 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.807 -5.123 -0.306 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.848 -4.480 0.488 1.00 0.00 C ATOM 1411 C LYS A 287 -10.477 -3.034 0.802 1.00 0.00 C ATOM 1412 O LYS A 287 -9.924 -2.742 1.863 1.00 0.00 O ATOM 1413 CB LYS A 287 -11.077 -5.253 1.788 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.501 -5.160 2.308 1.00 0.00 C ATOM 1415 CD LYS A 287 -13.363 -6.293 1.776 1.00 0.00 C ATOM 1416 CE LYS A 287 -14.038 -5.912 0.468 1.00 0.00 C ATOM 1417 NZ LYS A 287 -13.213 -6.290 -0.713 1.00 0.00 N ATOM 0 H LYS A 287 -8.886 -5.130 0.133 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.769 -4.482 -0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.826 -6.301 1.627 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.395 -4.876 2.550 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.494 -5.187 3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.934 -4.204 2.016 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -12.747 -7.180 1.624 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -14.120 -6.553 2.515 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -15.009 -6.402 0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -14.222 -4.838 0.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -12.828 -5.432 -1.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -12.430 -6.903 -0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -13.804 -6.799 -1.401 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.785 -2.134 -0.126 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.486 -0.719 0.055 1.00 0.00 C ATOM 1433 C ILE A 288 -11.291 -0.129 1.208 1.00 0.00 C ATOM 1434 O ILE A 288 -12.444 -0.501 1.426 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.779 0.086 -1.225 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.088 -0.558 -2.428 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.328 1.529 -1.058 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.648 -0.108 -3.760 1.00 0.00 C ATOM 0 H ILE A 288 -11.241 -2.359 -1.010 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.423 -0.648 0.284 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.855 0.080 -1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -9.024 -0.325 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.179 -1.641 -2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.542 2.085 -1.971 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -10.862 1.983 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.256 1.555 -0.860 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.110 -0.605 -4.567 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.706 -0.366 -3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.532 0.971 -3.858 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.676 0.792 1.942 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.337 1.434 3.073 1.00 0.00 C ATOM 1452 C GLU A 289 -10.747 2.816 3.335 1.00 0.00 C ATOM 1453 O GLU A 289 -9.600 2.942 3.766 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.208 0.566 4.326 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.240 -0.547 4.405 1.00 0.00 C ATOM 1456 CD GLU A 289 -12.038 -1.446 5.609 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -11.004 -2.145 5.662 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -12.914 -1.451 6.499 1.00 0.00 O ATOM 0 H GLU A 289 -9.722 1.111 1.774 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.392 1.550 2.827 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.210 0.128 4.353 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.301 1.200 5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.238 -0.110 4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.192 -1.147 3.496 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.538 3.850 3.072 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.093 5.224 3.276 1.00 0.00 C ATOM 1467 C TYR A 290 -10.237 5.338 4.533 1.00 0.00 C ATOM 1468 O TYR A 290 -10.746 5.284 5.652 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.298 6.161 3.379 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.015 6.372 2.065 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.342 6.867 0.955 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.367 6.078 1.934 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -12.993 7.061 -0.248 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.026 6.268 0.735 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.335 6.761 -0.353 1.00 0.00 C ATOM 1476 OH TYR A 290 -14.988 6.953 -1.548 1.00 0.00 O ATOM 0 H TYR A 290 -12.490 3.763 2.717 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.487 5.515 2.418 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.002 5.756 4.106 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -11.965 7.126 3.761 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.291 7.104 1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -14.912 5.694 2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -12.454 7.445 -1.101 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.076 6.032 0.649 1.00 0.00 H new ATOM 0 HH TYR A 290 -15.928 6.692 -1.453 1.00 0.00 H new ATOM 1486 N ALA A 291 -8.932 5.497 4.339 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.003 5.622 5.456 1.00 0.00 C ATOM 1488 C ALA A 291 -8.422 6.748 6.395 1.00 0.00 C ATOM 1489 O ALA A 291 -9.191 7.631 6.016 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.590 5.858 4.943 1.00 0.00 C ATOM 0 H ALA A 291 -8.494 5.542 3.419 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.022 4.689 6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -5.907 5.949 5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.285 5.018 4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.565 6.775 4.355 1.00 0.00 H new ATOM 1496 N ARG A 292 -7.911 6.710 7.621 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.234 7.727 8.615 1.00 0.00 C ATOM 1498 C ARG A 292 -7.538 9.045 8.291 1.00 0.00 C ATOM 1499 O ARG A 292 -8.175 10.080 8.094 1.00 0.00 O ATOM 1500 CB ARG A 292 -7.828 7.253 10.012 1.00 0.00 C ATOM 1501 CG ARG A 292 -8.959 6.597 10.786 1.00 0.00 C ATOM 1502 CD ARG A 292 -8.437 5.544 11.750 1.00 0.00 C ATOM 1503 NE ARG A 292 -9.514 4.727 12.304 1.00 0.00 N ATOM 1504 CZ ARG A 292 -10.229 5.076 13.367 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -9.984 6.222 13.987 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -11.193 4.279 13.811 1.00 0.00 N ATOM 0 H ARG A 292 -7.272 5.986 7.950 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.311 7.890 8.593 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -7.004 6.546 9.921 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.456 8.105 10.581 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.511 7.357 11.339 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -9.660 6.138 10.089 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -7.724 4.902 11.234 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -7.897 6.032 12.562 1.00 0.00 H new ATOM 0 HE ARG A 292 -9.728 3.840 11.849 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -9.245 6.838 13.648 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -10.535 6.488 14.803 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -11.385 3.397 13.336 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -11.742 4.548 14.628 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.198 9.009 8.233 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.386 10.192 7.933 1.00 0.00 C ATOM 1522 C PRO A 293 -5.468 10.594 6.465 1.00 0.00 C ATOM 1523 O PRO A 293 -5.820 9.783 5.606 1.00 0.00 O ATOM 1524 CB PRO A 293 -3.965 9.745 8.287 1.00 0.00 C ATOM 1525 CG PRO A 293 -3.976 8.267 8.104 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.373 7.810 8.457 1.00 0.00 C ATOM 0 HA PRO A 293 -5.722 11.069 8.486 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.228 10.219 7.639 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -3.709 10.015 9.311 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -3.727 8.000 7.077 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.236 7.789 8.746 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -5.694 6.980 7.828 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.434 7.469 9.491 1.00 0.00 H new ATOM 1534 N THR A 294 -5.141 11.850 6.180 1.00 0.00 N ATOM 1535 CA THR A 294 -5.178 12.360 4.815 1.00 0.00 C ATOM 1536 C THR A 294 -3.853 12.119 4.102 1.00 0.00 C ATOM 1537 O THR A 294 -3.803 12.040 2.875 1.00 0.00 O ATOM 1538 CB THR A 294 -5.497 13.867 4.787 1.00 0.00 C ATOM 1539 OG1 THR A 294 -4.605 14.573 5.656 1.00 0.00 O ATOM 1540 CG2 THR A 294 -6.936 14.123 5.210 1.00 0.00 C ATOM 0 H THR A 294 -4.847 12.534 6.877 1.00 0.00 H new ATOM 0 HA THR A 294 -5.970 11.819 4.297 1.00 0.00 H new ATOM 0 HB THR A 294 -5.366 14.225 3.766 1.00 0.00 H new ATOM 0 HG1 THR A 294 -4.813 15.530 5.631 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.138 15.194 5.183 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.613 13.608 4.528 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.089 13.751 6.223 1.00 0.00 H new ATOM 1548 N ARG A 295 -2.781 12.003 4.879 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.454 11.771 4.320 1.00 0.00 C ATOM 1550 C ARG A 295 -0.846 10.487 4.878 1.00 0.00 C ATOM 1551 O ARG A 295 -1.505 9.739 5.601 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.536 12.957 4.624 1.00 0.00 C ATOM 1553 CG ARG A 295 0.034 12.941 6.033 1.00 0.00 C ATOM 1554 CD ARG A 295 -0.946 13.529 7.036 1.00 0.00 C ATOM 1555 NE ARG A 295 -0.263 14.133 8.177 1.00 0.00 N ATOM 1556 CZ ARG A 295 0.128 13.449 9.246 1.00 0.00 C ATOM 1557 NH1 ARG A 295 -0.094 12.144 9.320 1.00 0.00 N ATOM 1558 NH2 ARG A 295 0.743 14.070 10.245 1.00 0.00 N ATOM 0 H ARG A 295 -2.805 12.066 5.897 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.555 11.665 3.240 1.00 0.00 H new ATOM 0 HB2 ARG A 295 0.286 12.962 3.909 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -1.092 13.883 4.477 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.277 11.917 6.317 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.965 13.508 6.057 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -1.563 14.281 6.543 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -1.618 12.746 7.388 1.00 0.00 H new ATOM 0 HE ARG A 295 -0.076 15.135 8.151 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -0.566 11.663 8.555 1.00 0.00 H new ATOM 0 HH12 ARG A 295 0.207 11.621 10.142 1.00 0.00 H new ATOM 0 HH21 ARG A 295 0.916 15.074 10.192 1.00 0.00 H new ATOM 0 HH22 ARG A 295 1.043 13.543 11.065 1.00 0.00 H new ATOM 1572 N LEU A 296 0.413 10.239 4.536 1.00 0.00 N ATOM 1573 CA LEU A 296 1.111 9.045 5.002 1.00 0.00 C ATOM 1574 C LEU A 296 2.571 9.356 5.317 1.00 0.00 C ATOM 1575 O LEU A 296 3.077 10.423 4.972 1.00 0.00 O ATOM 1576 CB LEU A 296 1.029 7.939 3.948 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.375 7.582 3.458 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.303 6.809 2.150 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.121 6.780 4.514 1.00 0.00 C ATOM 0 H LEU A 296 0.972 10.848 3.938 1.00 0.00 H new ATOM 0 HA LEU A 296 0.626 8.704 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.627 8.239 3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.489 7.040 4.357 1.00 0.00 H new ATOM 0 HG LEU A 296 -0.923 8.507 3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.311 6.563 1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.191 7.419 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.263 5.890 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.118 6.535 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.576 5.860 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.205 7.370 5.427 1.00 0.00 H new ATOM 1591 N ASN A 297 3.242 8.415 5.972 1.00 0.00 N ATOM 1592 CA ASN A 297 4.645 8.587 6.332 1.00 0.00 C ATOM 1593 C ASN A 297 5.487 7.426 5.812 1.00 0.00 C ATOM 1594 O ASN A 297 5.320 6.284 6.239 1.00 0.00 O ATOM 1595 CB ASN A 297 4.793 8.699 7.851 1.00 0.00 C ATOM 1596 CG ASN A 297 6.244 8.686 8.293 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.929 9.707 8.243 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.719 7.524 8.728 1.00 0.00 N ATOM 0 H ASN A 297 2.837 7.526 6.264 1.00 0.00 H new ATOM 0 HA ASN A 297 5.003 9.507 5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 297 4.320 9.620 8.192 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.264 7.873 8.327 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.688 7.453 9.038 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.114 6.703 8.752 1.00 0.00 H new ATOM 1605 N VAL A 298 6.394 7.727 4.888 1.00 0.00 N ATOM 1606 CA VAL A 298 7.263 6.710 4.310 1.00 0.00 C ATOM 1607 C VAL A 298 8.684 6.831 4.849 1.00 0.00 C ATOM 1608 O VAL A 298 9.444 7.705 4.433 1.00 0.00 O ATOM 1609 CB VAL A 298 7.299 6.808 2.773 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.230 5.755 2.192 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.898 6.669 2.198 1.00 0.00 C ATOM 0 H VAL A 298 6.546 8.668 4.524 1.00 0.00 H new ATOM 0 HA VAL A 298 6.850 5.742 4.595 1.00 0.00 H new ATOM 0 HB VAL A 298 7.684 7.790 2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.242 5.840 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.238 5.907 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.878 4.763 2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.942 6.741 1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.483 5.702 2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.264 7.465 2.589 1.00 0.00 H new ATOM 1621 N ILE A 299 9.036 5.947 5.777 1.00 0.00 N ATOM 1622 CA ILE A 299 10.366 5.954 6.373 1.00 0.00 C ATOM 1623 C ILE A 299 11.447 5.817 5.305 1.00 0.00 C ATOM 1624 O ILE A 299 12.388 6.610 5.255 1.00 0.00 O ATOM 1625 CB ILE A 299 10.529 4.819 7.400 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.485 4.952 8.511 1.00 0.00 C ATOM 1627 CG2 ILE A 299 11.935 4.829 7.983 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.187 4.238 8.208 1.00 0.00 C ATOM 0 H ILE A 299 8.418 5.217 6.132 1.00 0.00 H new ATOM 0 HA ILE A 299 10.479 6.912 6.881 1.00 0.00 H new ATOM 0 HB ILE A 299 10.374 3.866 6.893 1.00 0.00 H new ATOM 0 HG12 ILE A 299 9.900 4.556 9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.278 6.009 8.680 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.034 4.021 8.707 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.662 4.690 7.183 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.117 5.783 8.477 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.494 4.375 9.038 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.749 4.649 7.298 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.381 3.174 8.069 1.00 0.00 H new ATOM 1640 N ARG A 300 11.304 4.809 4.452 1.00 0.00 N ATOM 1641 CA ARG A 300 12.267 4.569 3.384 1.00 0.00 C ATOM 1642 C ARG A 300 11.564 4.110 2.110 1.00 0.00 C ATOM 1643 O ARG A 300 10.464 3.561 2.160 1.00 0.00 O ATOM 1644 CB ARG A 300 13.292 3.520 3.820 1.00 0.00 C ATOM 1645 CG ARG A 300 12.742 2.103 3.843 1.00 0.00 C ATOM 1646 CD ARG A 300 12.142 1.760 5.197 1.00 0.00 C ATOM 1647 NE ARG A 300 11.624 0.396 5.237 1.00 0.00 N ATOM 1648 CZ ARG A 300 11.449 -0.292 6.360 1.00 0.00 C ATOM 1649 NH1 ARG A 300 11.748 0.256 7.530 1.00 0.00 N ATOM 1650 NH2 ARG A 300 10.973 -1.529 6.314 1.00 0.00 N ATOM 0 H ARG A 300 10.530 4.145 4.479 1.00 0.00 H new ATOM 0 HA ARG A 300 12.782 5.507 3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 300 14.147 3.558 3.145 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.659 3.774 4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 300 11.982 1.994 3.069 1.00 0.00 H new ATOM 0 HG3 ARG A 300 13.540 1.398 3.608 1.00 0.00 H new ATOM 0 HD2 ARG A 300 12.900 1.883 5.971 1.00 0.00 H new ATOM 0 HD3 ARG A 300 11.338 2.460 5.425 1.00 0.00 H new ATOM 0 HE ARG A 300 11.383 -0.054 4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 300 12.113 1.208 7.569 1.00 0.00 H new ATOM 0 HH12 ARG A 300 11.613 -0.274 8.391 1.00 0.00 H new ATOM 0 HH21 ARG A 300 10.741 -1.953 5.416 1.00 0.00 H new ATOM 0 HH22 ARG A 300 10.839 -2.056 7.177 1.00 0.00 H new ATOM 1664 N ASN A 301 12.207 4.339 0.970 1.00 0.00 N ATOM 1665 CA ASN A 301 11.643 3.950 -0.317 1.00 0.00 C ATOM 1666 C ASN A 301 12.072 2.535 -0.694 1.00 0.00 C ATOM 1667 O ASN A 301 13.053 2.344 -1.413 1.00 0.00 O ATOM 1668 CB ASN A 301 12.077 4.933 -1.406 1.00 0.00 C ATOM 1669 CG ASN A 301 11.570 6.340 -1.150 1.00 0.00 C ATOM 1670 OD1 ASN A 301 10.994 6.622 -0.099 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.783 7.229 -2.113 1.00 0.00 N ATOM 0 H ASN A 301 13.119 4.792 0.911 1.00 0.00 H new ATOM 0 HA ASN A 301 10.557 3.971 -0.230 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.165 4.947 -1.466 1.00 0.00 H new ATOM 0 HB3 ASN A 301 11.709 4.587 -2.372 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.465 8.191 -1.998 1.00 0.00 H new ATOM 0 HD22 ASN A 301 12.265 6.950 -2.967 1.00 0.00 H new ATOM 1678 N ASP A 302 11.329 1.548 -0.205 1.00 0.00 N ATOM 1679 CA ASP A 302 11.631 0.150 -0.491 1.00 0.00 C ATOM 1680 C ASP A 302 10.384 -0.589 -0.966 1.00 0.00 C ATOM 1681 O ASP A 302 9.282 -0.041 -0.949 1.00 0.00 O ATOM 1682 CB ASP A 302 12.203 -0.535 0.750 1.00 0.00 C ATOM 1683 CG ASP A 302 13.712 -0.412 0.836 1.00 0.00 C ATOM 1684 OD1 ASP A 302 14.386 -0.647 -0.189 1.00 0.00 O ATOM 1685 OD2 ASP A 302 14.218 -0.080 1.928 1.00 0.00 O ATOM 0 H ASP A 302 10.514 1.690 0.391 1.00 0.00 H new ATOM 0 HA ASP A 302 12.375 0.120 -1.287 1.00 0.00 H new ATOM 0 HB2 ASP A 302 11.754 -0.098 1.642 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.927 -1.590 0.739 1.00 0.00 H new ATOM 1690 N ASN A 303 10.566 -1.835 -1.391 1.00 0.00 N ATOM 1691 CA ASN A 303 9.456 -2.649 -1.872 1.00 0.00 C ATOM 1692 C ASN A 303 8.209 -2.425 -1.022 1.00 0.00 C ATOM 1693 O ASN A 303 7.128 -2.153 -1.546 1.00 0.00 O ATOM 1694 CB ASN A 303 9.837 -4.130 -1.857 1.00 0.00 C ATOM 1695 CG ASN A 303 10.178 -4.625 -0.464 1.00 0.00 C ATOM 1696 OD1 ASN A 303 10.917 -3.974 0.275 1.00 0.00 O ATOM 1697 ND2 ASN A 303 9.639 -5.783 -0.100 1.00 0.00 N ATOM 0 H ASN A 303 11.472 -2.303 -1.412 1.00 0.00 H new ATOM 0 HA ASN A 303 9.236 -2.348 -2.896 1.00 0.00 H new ATOM 0 HB2 ASN A 303 9.012 -4.719 -2.257 1.00 0.00 H new ATOM 0 HB3 ASN A 303 10.691 -4.289 -2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 303 9.832 -6.167 0.825 1.00 0.00 H new ATOM 0 HD22 ASN A 303 9.032 -6.288 -0.746 1.00 0.00 H new ATOM 1704 N ASP A 304 8.367 -2.539 0.292 1.00 0.00 N ATOM 1705 CA ASP A 304 7.255 -2.348 1.216 1.00 0.00 C ATOM 1706 C ASP A 304 6.451 -1.105 0.848 1.00 0.00 C ATOM 1707 O ASP A 304 5.255 -1.188 0.565 1.00 0.00 O ATOM 1708 CB ASP A 304 7.770 -2.230 2.651 1.00 0.00 C ATOM 1709 CG ASP A 304 8.553 -3.454 3.087 1.00 0.00 C ATOM 1710 OD1 ASP A 304 9.096 -4.154 2.208 1.00 0.00 O ATOM 1711 OD2 ASP A 304 8.620 -3.711 4.307 1.00 0.00 O ATOM 0 H ASP A 304 9.255 -2.763 0.742 1.00 0.00 H new ATOM 0 HA ASP A 304 6.601 -3.217 1.143 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.404 -1.347 2.735 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.927 -2.082 3.326 1.00 0.00 H new ATOM 1716 N SER A 305 7.114 0.047 0.855 1.00 0.00 N ATOM 1717 CA SER A 305 6.460 1.308 0.526 1.00 0.00 C ATOM 1718 C SER A 305 7.324 2.138 -0.419 1.00 0.00 C ATOM 1719 O SER A 305 8.541 2.218 -0.256 1.00 0.00 O ATOM 1720 CB SER A 305 6.170 2.103 1.801 1.00 0.00 C ATOM 1721 OG SER A 305 7.356 2.329 2.542 1.00 0.00 O ATOM 0 H SER A 305 8.104 0.133 1.085 1.00 0.00 H new ATOM 0 HA SER A 305 5.519 1.081 0.025 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.712 3.058 1.542 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.451 1.561 2.416 1.00 0.00 H new ATOM 0 HG SER A 305 7.144 2.840 3.351 1.00 0.00 H new ATOM 1727 N TRP A 306 6.685 2.754 -1.407 1.00 0.00 N ATOM 1728 CA TRP A 306 7.394 3.578 -2.379 1.00 0.00 C ATOM 1729 C TRP A 306 6.601 4.839 -2.704 1.00 0.00 C ATOM 1730 O TRP A 306 5.424 4.770 -3.059 1.00 0.00 O ATOM 1731 CB TRP A 306 7.656 2.782 -3.658 1.00 0.00 C ATOM 1732 CG TRP A 306 8.797 3.319 -4.468 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.958 4.602 -4.907 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.934 2.586 -4.938 1.00 0.00 C ATOM 1735 NE1 TRP A 306 10.127 4.711 -5.621 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.745 3.489 -5.654 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.348 1.256 -4.821 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.942 3.102 -6.250 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.536 0.874 -5.414 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.323 1.794 -6.120 1.00 0.00 C ATOM 0 H TRP A 306 5.677 2.698 -1.556 1.00 0.00 H new ATOM 0 HA TRP A 306 8.348 3.873 -1.942 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.862 1.744 -3.396 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.754 2.783 -4.269 1.00 0.00 H new ATOM 0 HD1 TRP A 306 8.268 5.412 -4.720 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.478 5.564 -6.056 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.750 0.540 -4.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.549 3.809 -6.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.864 -0.152 -5.332 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.248 1.464 -6.570 1.00 0.00 H new ATOM 1751 N ASP A 307 7.253 5.990 -2.582 1.00 0.00 N ATOM 1752 CA ASP A 307 6.609 7.268 -2.864 1.00 0.00 C ATOM 1753 C ASP A 307 7.065 7.821 -4.211 1.00 0.00 C ATOM 1754 O ASP A 307 8.132 8.428 -4.315 1.00 0.00 O ATOM 1755 CB ASP A 307 6.916 8.274 -1.755 1.00 0.00 C ATOM 1756 CG ASP A 307 8.371 8.242 -1.330 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.242 8.068 -2.209 1.00 0.00 O ATOM 1758 OD2 ASP A 307 8.639 8.392 -0.120 1.00 0.00 O ATOM 0 H ASP A 307 8.227 6.064 -2.290 1.00 0.00 H new ATOM 0 HA ASP A 307 5.532 7.103 -2.905 1.00 0.00 H new ATOM 0 HB2 ASP A 307 6.663 9.277 -2.098 1.00 0.00 H new ATOM 0 HB3 ASP A 307 6.284 8.063 -0.892 1.00 0.00 H new ATOM 1763 N TYR A 308 6.253 7.605 -5.239 1.00 0.00 N ATOM 1764 CA TYR A 308 6.575 8.079 -6.580 1.00 0.00 C ATOM 1765 C TYR A 308 6.161 9.537 -6.757 1.00 0.00 C ATOM 1766 O TYR A 308 5.650 9.927 -7.807 1.00 0.00 O ATOM 1767 CB TYR A 308 5.882 7.209 -7.631 1.00 0.00 C ATOM 1768 CG TYR A 308 6.380 5.782 -7.659 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.598 5.461 -8.245 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.632 4.754 -7.098 1.00 0.00 C ATOM 1771 CE1 TYR A 308 8.056 4.159 -8.274 1.00 0.00 C ATOM 1772 CE2 TYR A 308 6.083 3.448 -7.121 1.00 0.00 C ATOM 1773 CZ TYR A 308 7.295 3.156 -7.710 1.00 0.00 C ATOM 1774 OH TYR A 308 7.749 1.857 -7.735 1.00 0.00 O ATOM 0 H TYR A 308 5.367 7.105 -5.170 1.00 0.00 H new ATOM 0 HA TYR A 308 7.654 8.008 -6.713 1.00 0.00 H new ATOM 0 HB2 TYR A 308 4.809 7.207 -7.439 1.00 0.00 H new ATOM 0 HB3 TYR A 308 6.029 7.656 -8.614 1.00 0.00 H new ATOM 0 HD1 TYR A 308 8.197 6.244 -8.686 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.682 4.980 -6.636 1.00 0.00 H new ATOM 0 HE1 TYR A 308 9.004 3.927 -8.735 1.00 0.00 H new ATOM 0 HE2 TYR A 308 5.490 2.661 -6.680 1.00 0.00 H new ATOM 0 HH TYR A 308 8.405 1.726 -7.018 1.00 0.00 H new ATOM 1784 N THR A 309 6.386 10.339 -5.721 1.00 0.00 N ATOM 1785 CA THR A 309 6.037 11.754 -5.760 1.00 0.00 C ATOM 1786 C THR A 309 7.282 12.629 -5.690 1.00 0.00 C ATOM 1787 O THR A 309 7.373 13.653 -6.367 1.00 0.00 O ATOM 1788 CB THR A 309 5.092 12.131 -4.603 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.725 11.863 -3.347 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.787 11.354 -4.695 1.00 0.00 C ATOM 0 H THR A 309 6.808 10.033 -4.845 1.00 0.00 H new ATOM 0 HA THR A 309 5.527 11.928 -6.707 1.00 0.00 H new ATOM 0 HB THR A 309 4.869 13.195 -4.677 1.00 0.00 H new ATOM 0 HG1 THR A 309 5.119 12.107 -2.617 1.00 0.00 H new ATOM 0 HG21 THR A 309 3.136 11.637 -3.868 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.293 11.582 -5.640 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.995 10.285 -4.644 1.00 0.00 H new ATOM 1798 N LYS A 310 8.242 12.221 -4.866 1.00 0.00 N ATOM 1799 CA LYS A 310 9.484 12.967 -4.708 1.00 0.00 C ATOM 1800 C LYS A 310 10.693 12.064 -4.933 1.00 0.00 C ATOM 1801 O LYS A 310 11.228 11.461 -4.003 1.00 0.00 O ATOM 1802 CB LYS A 310 9.554 13.593 -3.313 1.00 0.00 C ATOM 1803 CG LYS A 310 8.924 14.973 -3.234 1.00 0.00 C ATOM 1804 CD LYS A 310 8.834 15.463 -1.799 1.00 0.00 C ATOM 1805 CE LYS A 310 8.739 16.979 -1.732 1.00 0.00 C ATOM 1806 NZ LYS A 310 7.330 17.452 -1.830 1.00 0.00 N ATOM 0 H LYS A 310 8.183 11.377 -4.297 1.00 0.00 H new ATOM 0 HA LYS A 310 9.500 13.760 -5.456 1.00 0.00 H new ATOM 0 HB2 LYS A 310 9.055 12.934 -2.603 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.598 13.661 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 310 9.512 15.677 -3.824 1.00 0.00 H new ATOM 0 HG3 LYS A 310 7.927 14.944 -3.673 1.00 0.00 H new ATOM 0 HD2 LYS A 310 7.962 15.021 -1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 310 9.710 15.127 -1.243 1.00 0.00 H new ATOM 0 HE2 LYS A 310 9.175 17.329 -0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 310 9.326 17.416 -2.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 7.308 18.491 -1.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 6.921 17.140 -2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 6.775 17.056 -1.044 1.00 0.00 H new ATOM 1820 N PRO A 311 11.136 11.969 -6.195 1.00 0.00 N ATOM 1821 CA PRO A 311 12.288 11.144 -6.570 1.00 0.00 C ATOM 1822 C PRO A 311 13.614 11.796 -6.197 1.00 0.00 C ATOM 1823 O PRO A 311 14.678 11.196 -6.352 1.00 0.00 O ATOM 1824 CB PRO A 311 12.159 11.025 -8.091 1.00 0.00 C ATOM 1825 CG PRO A 311 11.438 12.261 -8.507 1.00 0.00 C ATOM 1826 CD PRO A 311 10.546 12.661 -7.354 1.00 0.00 C ATOM 0 HA PRO A 311 12.288 10.185 -6.052 1.00 0.00 H new ATOM 0 HB2 PRO A 311 13.137 10.958 -8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 311 11.605 10.130 -8.373 1.00 0.00 H new ATOM 0 HG2 PRO A 311 12.143 13.058 -8.744 1.00 0.00 H new ATOM 0 HG3 PRO A 311 10.849 12.080 -9.406 1.00 0.00 H new ATOM 0 HD2 PRO A 311 10.537 13.742 -7.212 1.00 0.00 H new ATOM 0 HD3 PRO A 311 9.514 12.352 -7.521 1.00 0.00 H new ATOM 1834 N TYR A 312 13.545 13.028 -5.705 1.00 0.00 N ATOM 1835 CA TYR A 312 14.741 13.763 -5.311 1.00 0.00 C ATOM 1836 C TYR A 312 14.904 13.767 -3.794 1.00 0.00 C ATOM 1837 O TYR A 312 15.182 14.803 -3.190 1.00 0.00 O ATOM 1838 CB TYR A 312 14.677 15.200 -5.832 1.00 0.00 C ATOM 1839 CG TYR A 312 13.312 15.835 -5.690 1.00 0.00 C ATOM 1840 CD1 TYR A 312 12.929 16.445 -4.502 1.00 0.00 C ATOM 1841 CD2 TYR A 312 12.406 15.825 -6.743 1.00 0.00 C ATOM 1842 CE1 TYR A 312 11.683 17.026 -4.367 1.00 0.00 C ATOM 1843 CE2 TYR A 312 11.159 16.405 -6.617 1.00 0.00 C ATOM 1844 CZ TYR A 312 10.802 17.004 -5.427 1.00 0.00 C ATOM 1845 OH TYR A 312 9.559 17.582 -5.298 1.00 0.00 O ATOM 0 H TYR A 312 12.673 13.539 -5.569 1.00 0.00 H new ATOM 0 HA TYR A 312 15.604 13.263 -5.749 1.00 0.00 H new ATOM 0 HB2 TYR A 312 15.408 15.805 -5.295 1.00 0.00 H new ATOM 0 HB3 TYR A 312 14.966 15.210 -6.883 1.00 0.00 H new ATOM 0 HD1 TYR A 312 13.617 16.465 -3.670 1.00 0.00 H new ATOM 0 HD2 TYR A 312 12.681 15.356 -7.676 1.00 0.00 H new ATOM 0 HE1 TYR A 312 11.401 17.495 -3.436 1.00 0.00 H new ATOM 0 HE2 TYR A 312 10.467 16.390 -7.446 1.00 0.00 H new ATOM 0 HH TYR A 312 9.062 17.480 -6.137 1.00 0.00 H new ATOM 1855 N LEU A 313 14.728 12.600 -3.184 1.00 0.00 N ATOM 1856 CA LEU A 313 14.856 12.466 -1.737 1.00 0.00 C ATOM 1857 C LEU A 313 15.929 11.443 -1.377 1.00 0.00 C ATOM 1858 O LEU A 313 15.725 10.238 -1.519 1.00 0.00 O ATOM 1859 CB LEU A 313 13.517 12.055 -1.123 1.00 0.00 C ATOM 1860 CG LEU A 313 12.528 13.188 -0.848 1.00 0.00 C ATOM 1861 CD1 LEU A 313 11.164 12.628 -0.475 1.00 0.00 C ATOM 1862 CD2 LEU A 313 13.052 14.098 0.253 1.00 0.00 C ATOM 0 H LEU A 313 14.496 11.733 -3.669 1.00 0.00 H new ATOM 0 HA LEU A 313 15.153 13.434 -1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 313 13.040 11.337 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 313 13.714 11.536 -0.185 1.00 0.00 H new ATOM 0 HG LEU A 313 12.419 13.778 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 313 10.474 13.449 -0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 313 10.784 12.019 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 313 11.255 12.014 0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 313 12.335 14.899 0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 313 13.191 13.520 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 313 14.006 14.528 -0.053 1.00 0.00 H new ATOM 1874 N GLY A 314 17.072 11.933 -0.908 1.00 0.00 N ATOM 1875 CA GLY A 314 18.160 11.048 -0.533 1.00 0.00 C ATOM 1876 C GLY A 314 19.490 11.769 -0.444 1.00 0.00 C ATOM 1877 O GLY A 314 20.497 11.296 -0.972 1.00 0.00 O ATOM 0 H GLY A 314 17.264 12.927 -0.781 1.00 0.00 H new ATOM 0 HA2 GLY A 314 17.935 10.588 0.429 1.00 0.00 H new ATOM 0 HA3 GLY A 314 18.236 10.241 -1.262 1.00 0.00 H new ATOM 1881 N ARG A 315 19.495 12.918 0.223 1.00 0.00 N ATOM 1882 CA ARG A 315 20.711 13.708 0.376 1.00 0.00 C ATOM 1883 C ARG A 315 21.279 13.565 1.785 1.00 0.00 C ATOM 1884 O ARG A 315 21.077 14.430 2.637 1.00 0.00 O ATOM 1885 CB ARG A 315 20.430 15.181 0.075 1.00 0.00 C ATOM 1886 CG ARG A 315 21.657 15.956 -0.374 1.00 0.00 C ATOM 1887 CD ARG A 315 22.599 16.231 0.789 1.00 0.00 C ATOM 1888 NE ARG A 315 23.713 17.091 0.400 1.00 0.00 N ATOM 1889 CZ ARG A 315 24.757 16.667 -0.304 1.00 0.00 C ATOM 1890 NH1 ARG A 315 24.829 15.402 -0.693 1.00 0.00 N ATOM 1891 NH2 ARG A 315 25.732 17.510 -0.620 1.00 0.00 N ATOM 0 H ARG A 315 18.670 13.323 0.666 1.00 0.00 H new ATOM 0 HA ARG A 315 21.448 13.334 -0.334 1.00 0.00 H new ATOM 0 HB2 ARG A 315 19.666 15.245 -0.700 1.00 0.00 H new ATOM 0 HB3 ARG A 315 20.019 15.653 0.967 1.00 0.00 H new ATOM 0 HG2 ARG A 315 22.183 15.392 -1.144 1.00 0.00 H new ATOM 0 HG3 ARG A 315 21.348 16.899 -0.824 1.00 0.00 H new ATOM 0 HD2 ARG A 315 22.045 16.701 1.601 1.00 0.00 H new ATOM 0 HD3 ARG A 315 22.987 15.287 1.172 1.00 0.00 H new ATOM 0 HE ARG A 315 23.688 18.070 0.684 1.00 0.00 H new ATOM 0 HH11 ARG A 315 24.082 14.751 -0.452 1.00 0.00 H new ATOM 0 HH12 ARG A 315 25.632 15.080 -1.233 1.00 0.00 H new ATOM 0 HH21 ARG A 315 25.680 18.484 -0.322 1.00 0.00 H new ATOM 0 HH22 ARG A 315 26.533 17.184 -1.160 1.00 0.00 H new ATOM 1905 N ARG A 316 21.988 12.466 2.023 1.00 0.00 N ATOM 1906 CA ARG A 316 22.583 12.209 3.329 1.00 0.00 C ATOM 1907 C ARG A 316 23.165 13.488 3.923 1.00 0.00 C ATOM 1908 O ARG A 316 23.947 14.185 3.275 1.00 0.00 O ATOM 1909 CB ARG A 316 23.674 11.144 3.215 1.00 0.00 C ATOM 1910 CG ARG A 316 23.175 9.815 2.672 1.00 0.00 C ATOM 1911 CD ARG A 316 22.662 8.915 3.786 1.00 0.00 C ATOM 1912 NE ARG A 316 23.731 8.500 4.690 1.00 0.00 N ATOM 1913 CZ ARG A 316 23.682 7.396 5.428 1.00 0.00 C ATOM 1914 NH1 ARG A 316 22.622 6.602 5.369 1.00 0.00 N ATOM 1915 NH2 ARG A 316 24.695 7.085 6.226 1.00 0.00 N ATOM 0 H ARG A 316 22.164 11.740 1.329 1.00 0.00 H new ATOM 0 HA ARG A 316 21.798 11.846 3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 316 24.467 11.517 2.567 1.00 0.00 H new ATOM 0 HB3 ARG A 316 24.116 10.982 4.198 1.00 0.00 H new ATOM 0 HG2 ARG A 316 22.378 9.992 1.950 1.00 0.00 H new ATOM 0 HG3 ARG A 316 23.982 9.312 2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 316 21.893 9.441 4.352 1.00 0.00 H new ATOM 0 HD3 ARG A 316 22.192 8.033 3.352 1.00 0.00 H new ATOM 0 HE ARG A 316 24.560 9.090 4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 316 21.842 6.838 4.756 1.00 0.00 H new ATOM 0 HH12 ARG A 316 22.587 5.755 5.936 1.00 0.00 H new ATOM 0 HH21 ARG A 316 25.512 7.693 6.273 1.00 0.00 H new ATOM 0 HH22 ARG A 316 24.657 6.237 6.792 1.00 0.00 H new TER 1929 ARG A 316