USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 919 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 256 GLN : amide:sc= 1.57 K(o=2.3,f=-5.5!) USER MOD Set 1.2: A 301 SER OG : rot -130:sc= 0.768 USER MOD Set 2.1: A 225 THR OG1 : rot -70:sc= 0.917 USER MOD Set 2.2: A 269 LYS NZ :NH3+ 178:sc= 2.31 (180deg=1.22) USER MOD Set 3.1: A 243 THR OG1 : rot 180:sc= 0.713 USER MOD Set 3.2: A 246 HIS : no HE2:sc= 0.805 K(o=1.5,f=-4.6!) USER MOD Set 4.1: A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 237 TYR OH : rot 165:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0.836 K(o=0.84,f=-5.6!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot 17:sc= 1.09 USER MOD Single : A 199 THR OG1 : rot 157:sc= 0.284 USER MOD Single : A 201 THR OG1 : rot 169:sc= 1.2 USER MOD Single : A 203 ASN : amide:sc= 0.654 K(o=0.65,f=-1.2) USER MOD Single : A 209 TYR OH : rot 1:sc= 1.12 USER MOD Single : A 214 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.52 K(o=0.52,f=-4.2!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.22 K(o=1.2,f=-4.2!) USER MOD Single : A 235 MET CE :methyl -177:sc= 0 (180deg=-0.00533) USER MOD Single : A 238 ASN : amide:sc= 0.763 K(o=0.76,f=-1.2) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.0656 X(o=-0.066,f=-0.066) USER MOD Single : A 254 SER OG : rot -11:sc= 0.201 USER MOD Single : A 257 THR OG1 : rot -72:sc= 1.04 USER MOD Single : A 264 MET CE :methyl -171:sc= -0.0579 (180deg=-0.268) USER MOD Single : A 265 CYS SG : rot 70:sc= 0.399 USER MOD Single : A 273 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 274 ASN : amide:sc= 0.0669 K(o=0.067,f=-7.5!) USER MOD Single : A 276 MET CE :methyl 166:sc= -0.131 (180deg=-0.485) USER MOD Single : A 277 ASN : amide:sc= -0.115 K(o=-0.11,f=-0.63) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0.00241 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0393 USER MOD Single : A 292 THR OG1 : rot 152:sc= 1.28 USER MOD Single : A 299 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 300 CYS SG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 306 GLN : amide:sc= -0.0833 X(o=-0.083,f=-0.083) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 187 13.605 -3.283 -15.922 1.00 0.00 N ATOM 2 CA ASP A 187 12.932 -2.273 -16.798 1.00 0.00 C ATOM 3 C ASP A 187 11.410 -2.454 -16.735 1.00 0.00 C ATOM 4 O ASP A 187 10.950 -3.449 -16.183 1.00 0.00 O ATOM 5 CB ASP A 187 13.457 -2.346 -18.253 1.00 0.00 C ATOM 6 CG ASP A 187 14.949 -1.965 -18.371 1.00 0.00 C ATOM 7 OD1 ASP A 187 15.769 -2.519 -17.603 1.00 0.00 O ATOM 8 OD2 ASP A 187 15.294 -1.107 -19.218 1.00 0.00 O ATOM 0 HA ASP A 187 13.173 -1.277 -16.427 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.313 -3.356 -18.636 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.866 -1.680 -18.882 1.00 0.00 H new ATOM 15 N ARG A 188 10.595 -1.540 -17.282 1.00 0.00 N ATOM 16 CA ARG A 188 9.116 -1.577 -17.153 1.00 0.00 C ATOM 17 C ARG A 188 8.481 -2.901 -17.614 1.00 0.00 C ATOM 18 O ARG A 188 7.530 -3.379 -16.998 1.00 0.00 O ATOM 19 CB ARG A 188 8.488 -0.383 -17.897 1.00 0.00 C ATOM 20 CG ARG A 188 8.803 0.966 -17.223 1.00 0.00 C ATOM 21 CD ARG A 188 8.158 2.154 -17.950 1.00 0.00 C ATOM 22 NE ARG A 188 6.684 2.143 -17.849 1.00 0.00 N ATOM 23 CZ ARG A 188 5.844 2.955 -18.468 1.00 0.00 C ATOM 24 NH1 ARG A 188 6.258 3.891 -19.276 1.00 0.00 N ATOM 25 NH2 ARG A 188 4.557 2.843 -18.289 1.00 0.00 N ATOM 0 H ARG A 188 10.936 -0.749 -17.829 1.00 0.00 H new ATOM 0 HA ARG A 188 8.901 -1.503 -16.087 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.854 -0.366 -18.924 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.407 -0.517 -17.946 1.00 0.00 H new ATOM 0 HG2 ARG A 188 8.453 0.943 -16.191 1.00 0.00 H new ATOM 0 HG3 ARG A 188 9.883 1.108 -17.190 1.00 0.00 H new ATOM 0 HD2 ARG A 188 8.541 3.084 -17.531 1.00 0.00 H new ATOM 0 HD3 ARG A 188 8.448 2.134 -19.001 1.00 0.00 H new ATOM 0 HE ARG A 188 6.272 1.437 -17.239 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.256 4.013 -19.446 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.584 4.501 -19.738 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.189 2.124 -17.666 1.00 0.00 H new ATOM 0 HH22 ARG A 188 3.918 3.475 -18.772 1.00 0.00 H new ATOM 39 N GLN A 189 9.050 -3.523 -18.650 1.00 0.00 N ATOM 40 CA GLN A 189 8.644 -4.832 -19.188 1.00 0.00 C ATOM 41 C GLN A 189 8.988 -6.049 -18.295 1.00 0.00 C ATOM 42 O GLN A 189 8.482 -7.143 -18.548 1.00 0.00 O ATOM 43 CB GLN A 189 9.194 -5.009 -20.622 1.00 0.00 C ATOM 44 CG GLN A 189 10.731 -4.989 -20.783 1.00 0.00 C ATOM 45 CD GLN A 189 11.306 -3.608 -21.113 1.00 0.00 C ATOM 46 OE1 GLN A 189 10.943 -2.593 -20.537 1.00 0.00 O ATOM 47 NE2 GLN A 189 12.236 -3.503 -22.040 1.00 0.00 N ATOM 0 H GLN A 189 9.835 -3.117 -19.159 1.00 0.00 H new ATOM 0 HA GLN A 189 7.554 -4.817 -19.207 1.00 0.00 H new ATOM 0 HB2 GLN A 189 8.823 -5.956 -21.014 1.00 0.00 H new ATOM 0 HB3 GLN A 189 8.776 -4.220 -21.247 1.00 0.00 H new ATOM 0 HG2 GLN A 189 11.187 -5.350 -19.861 1.00 0.00 H new ATOM 0 HG3 GLN A 189 11.012 -5.686 -21.572 1.00 0.00 H new ATOM 0 HE21 GLN A 189 12.557 -4.334 -22.536 1.00 0.00 H new ATOM 0 HE22 GLN A 189 12.635 -2.591 -22.261 1.00 0.00 H new ATOM 56 N THR A 190 9.812 -5.882 -17.248 1.00 0.00 N ATOM 57 CA THR A 190 10.267 -6.961 -16.337 1.00 0.00 C ATOM 58 C THR A 190 10.086 -6.647 -14.843 1.00 0.00 C ATOM 59 O THR A 190 10.154 -7.556 -14.014 1.00 0.00 O ATOM 60 CB THR A 190 11.735 -7.338 -16.599 1.00 0.00 C ATOM 61 OG1 THR A 190 12.567 -6.190 -16.592 1.00 0.00 O ATOM 62 CG2 THR A 190 11.920 -8.029 -17.952 1.00 0.00 C ATOM 0 H THR A 190 10.194 -4.970 -16.999 1.00 0.00 H new ATOM 0 HA THR A 190 9.616 -7.804 -16.567 1.00 0.00 H new ATOM 0 HB THR A 190 12.014 -8.021 -15.797 1.00 0.00 H new ATOM 0 HG1 THR A 190 13.495 -6.457 -16.759 1.00 0.00 H new ATOM 0 HG21 THR A 190 12.972 -8.277 -18.093 1.00 0.00 H new ATOM 0 HG22 THR A 190 11.326 -8.942 -17.978 1.00 0.00 H new ATOM 0 HG23 THR A 190 11.594 -7.361 -18.749 1.00 0.00 H new ATOM 70 N ALA A 191 9.797 -5.391 -14.479 1.00 0.00 N ATOM 71 CA ALA A 191 9.519 -4.955 -13.103 1.00 0.00 C ATOM 72 C ALA A 191 8.180 -5.471 -12.520 1.00 0.00 C ATOM 73 O ALA A 191 7.965 -5.382 -11.308 1.00 0.00 O ATOM 74 CB ALA A 191 9.568 -3.420 -13.084 1.00 0.00 C ATOM 0 H ALA A 191 9.749 -4.627 -15.153 1.00 0.00 H new ATOM 0 HA ALA A 191 10.280 -5.392 -12.456 1.00 0.00 H new ATOM 0 HB1 ALA A 191 9.365 -3.062 -12.075 1.00 0.00 H new ATOM 0 HB2 ALA A 191 10.557 -3.084 -13.397 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.817 -3.024 -13.767 1.00 0.00 H new ATOM 80 N GLN A 192 7.277 -5.995 -13.360 1.00 0.00 N ATOM 81 CA GLN A 192 5.980 -6.561 -12.955 1.00 0.00 C ATOM 82 C GLN A 192 6.136 -7.690 -11.908 1.00 0.00 C ATOM 83 O GLN A 192 6.966 -8.590 -12.069 1.00 0.00 O ATOM 84 CB GLN A 192 5.245 -7.039 -14.223 1.00 0.00 C ATOM 85 CG GLN A 192 3.795 -7.478 -13.957 1.00 0.00 C ATOM 86 CD GLN A 192 3.054 -7.847 -15.246 1.00 0.00 C ATOM 87 OE1 GLN A 192 3.514 -8.637 -16.064 1.00 0.00 O ATOM 88 NE2 GLN A 192 1.875 -7.307 -15.484 1.00 0.00 N ATOM 0 H GLN A 192 7.431 -6.039 -14.367 1.00 0.00 H new ATOM 0 HA GLN A 192 5.387 -5.792 -12.460 1.00 0.00 H new ATOM 0 HB2 GLN A 192 5.245 -6.235 -14.959 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.795 -7.872 -14.661 1.00 0.00 H new ATOM 0 HG2 GLN A 192 3.795 -8.334 -13.283 1.00 0.00 H new ATOM 0 HG3 GLN A 192 3.261 -6.674 -13.451 1.00 0.00 H new ATOM 0 HE21 GLN A 192 1.472 -6.647 -14.818 1.00 0.00 H new ATOM 0 HE22 GLN A 192 1.366 -7.549 -16.334 1.00 0.00 H new ATOM 97 N ALA A 193 5.311 -7.657 -10.851 1.00 0.00 N ATOM 98 CA ALA A 193 5.433 -8.526 -9.668 1.00 0.00 C ATOM 99 C ALA A 193 4.065 -8.974 -9.095 1.00 0.00 C ATOM 100 O ALA A 193 3.937 -9.229 -7.899 1.00 0.00 O ATOM 101 CB ALA A 193 6.292 -7.780 -8.634 1.00 0.00 C ATOM 0 H ALA A 193 4.523 -7.012 -10.792 1.00 0.00 H new ATOM 0 HA ALA A 193 5.917 -9.460 -9.952 1.00 0.00 H new ATOM 0 HB1 ALA A 193 6.404 -8.396 -7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 193 7.275 -7.574 -9.058 1.00 0.00 H new ATOM 0 HB3 ALA A 193 5.807 -6.841 -8.368 1.00 0.00 H new ATOM 107 N ALA A 194 3.015 -9.045 -9.925 1.00 0.00 N ATOM 108 CA ALA A 194 1.620 -9.256 -9.502 1.00 0.00 C ATOM 109 C ALA A 194 1.373 -10.498 -8.609 1.00 0.00 C ATOM 110 O ALA A 194 0.433 -10.505 -7.808 1.00 0.00 O ATOM 111 CB ALA A 194 0.748 -9.300 -10.765 1.00 0.00 C ATOM 0 H ALA A 194 3.113 -8.955 -10.936 1.00 0.00 H new ATOM 0 HA ALA A 194 1.353 -8.421 -8.854 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -0.293 -9.456 -10.483 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.841 -8.357 -11.304 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.077 -10.118 -11.406 1.00 0.00 H new ATOM 117 N GLY A 195 2.234 -11.523 -8.696 1.00 0.00 N ATOM 118 CA GLY A 195 2.191 -12.715 -7.834 1.00 0.00 C ATOM 119 C GLY A 195 2.548 -12.463 -6.358 1.00 0.00 C ATOM 120 O GLY A 195 2.102 -13.218 -5.491 1.00 0.00 O ATOM 0 H GLY A 195 2.992 -11.548 -9.378 1.00 0.00 H new ATOM 0 HA2 GLY A 195 1.190 -13.144 -7.882 1.00 0.00 H new ATOM 0 HA3 GLY A 195 2.877 -13.461 -8.236 1.00 0.00 H new ATOM 124 N THR A 196 3.307 -11.402 -6.050 1.00 0.00 N ATOM 125 CA THR A 196 3.811 -11.079 -4.692 1.00 0.00 C ATOM 126 C THR A 196 3.580 -9.618 -4.264 1.00 0.00 C ATOM 127 O THR A 196 3.825 -9.269 -3.109 1.00 0.00 O ATOM 128 CB THR A 196 5.309 -11.418 -4.554 1.00 0.00 C ATOM 129 OG1 THR A 196 6.069 -10.736 -5.535 1.00 0.00 O ATOM 130 CG2 THR A 196 5.580 -12.919 -4.699 1.00 0.00 C ATOM 0 H THR A 196 3.600 -10.722 -6.752 1.00 0.00 H new ATOM 0 HA THR A 196 3.221 -11.705 -4.022 1.00 0.00 H new ATOM 0 HB THR A 196 5.603 -11.101 -3.554 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.017 -10.962 -5.430 1.00 0.00 H new ATOM 0 HG21 THR A 196 6.648 -13.108 -4.594 1.00 0.00 H new ATOM 0 HG22 THR A 196 5.038 -13.463 -3.925 1.00 0.00 H new ATOM 0 HG23 THR A 196 5.247 -13.256 -5.681 1.00 0.00 H new ATOM 138 N ASP A 197 3.051 -8.766 -5.152 1.00 0.00 N ATOM 139 CA ASP A 197 2.704 -7.358 -4.889 1.00 0.00 C ATOM 140 C ASP A 197 1.614 -7.145 -3.807 1.00 0.00 C ATOM 141 O ASP A 197 1.500 -6.042 -3.272 1.00 0.00 O ATOM 142 CB ASP A 197 2.282 -6.709 -6.218 1.00 0.00 C ATOM 143 CG ASP A 197 2.115 -5.179 -6.113 1.00 0.00 C ATOM 144 OD1 ASP A 197 3.115 -4.479 -5.823 1.00 0.00 O ATOM 145 OD2 ASP A 197 0.998 -4.672 -6.373 1.00 0.00 O ATOM 0 H ASP A 197 2.844 -9.047 -6.111 1.00 0.00 H new ATOM 0 HA ASP A 197 3.594 -6.883 -4.476 1.00 0.00 H new ATOM 0 HB2 ASP A 197 3.027 -6.937 -6.980 1.00 0.00 H new ATOM 0 HB3 ASP A 197 1.342 -7.150 -6.549 1.00 0.00 H new ATOM 150 N THR A 198 0.867 -8.200 -3.431 1.00 0.00 N ATOM 151 CA THR A 198 -0.242 -8.265 -2.452 1.00 0.00 C ATOM 152 C THR A 198 -1.469 -7.377 -2.717 1.00 0.00 C ATOM 153 O THR A 198 -1.372 -6.228 -3.150 1.00 0.00 O ATOM 154 CB THR A 198 0.219 -8.043 -1.003 1.00 0.00 C ATOM 155 OG1 THR A 198 1.016 -6.898 -0.851 1.00 0.00 O ATOM 156 CG2 THR A 198 0.999 -9.204 -0.397 1.00 0.00 C ATOM 0 H THR A 198 1.039 -9.117 -3.843 1.00 0.00 H new ATOM 0 HA THR A 198 -0.578 -9.291 -2.599 1.00 0.00 H new ATOM 0 HB THR A 198 -0.727 -7.934 -0.473 1.00 0.00 H new ATOM 0 HG1 THR A 198 0.908 -6.318 -1.634 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.282 -8.957 0.626 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.377 -10.099 -0.395 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.896 -9.387 -0.988 1.00 0.00 H new ATOM 164 N THR A 199 -2.657 -7.905 -2.404 1.00 0.00 N ATOM 165 CA THR A 199 -3.925 -7.149 -2.428 1.00 0.00 C ATOM 166 C THR A 199 -3.961 -6.116 -1.298 1.00 0.00 C ATOM 167 O THR A 199 -3.635 -6.438 -0.151 1.00 0.00 O ATOM 168 CB THR A 199 -5.120 -8.096 -2.271 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.029 -9.123 -3.239 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.455 -7.387 -2.496 1.00 0.00 C ATOM 0 H THR A 199 -2.772 -8.879 -2.123 1.00 0.00 H new ATOM 0 HA THR A 199 -3.987 -6.638 -3.389 1.00 0.00 H new ATOM 0 HB THR A 199 -5.088 -8.484 -1.253 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.541 -9.902 -2.938 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.271 -8.100 -2.374 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.566 -6.581 -1.771 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.482 -6.974 -3.504 1.00 0.00 H new ATOM 178 N ILE A 200 -4.365 -4.881 -1.606 1.00 0.00 N ATOM 179 CA ILE A 200 -4.363 -3.739 -0.683 1.00 0.00 C ATOM 180 C ILE A 200 -5.535 -3.844 0.305 1.00 0.00 C ATOM 181 O ILE A 200 -6.619 -3.302 0.081 1.00 0.00 O ATOM 182 CB ILE A 200 -4.364 -2.392 -1.456 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.218 -2.316 -2.496 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.228 -1.224 -0.455 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.250 -1.057 -3.373 1.00 0.00 C ATOM 0 H ILE A 200 -4.714 -4.639 -2.533 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.442 -3.765 -0.101 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.308 -2.321 -1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.263 -2.357 -1.972 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.266 -3.195 -3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.229 -0.278 -0.997 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.066 -1.243 0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.294 -1.325 0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.415 -1.080 -4.074 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.188 -1.023 -3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.169 -0.172 -2.742 1.00 0.00 H new ATOM 197 N THR A 201 -5.340 -4.556 1.415 1.00 0.00 N ATOM 198 CA THR A 201 -6.374 -4.830 2.432 1.00 0.00 C ATOM 199 C THR A 201 -7.111 -3.584 2.928 1.00 0.00 C ATOM 200 O THR A 201 -8.334 -3.616 3.026 1.00 0.00 O ATOM 201 CB THR A 201 -5.750 -5.584 3.608 1.00 0.00 C ATOM 202 OG1 THR A 201 -5.066 -6.680 3.073 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.759 -6.153 4.594 1.00 0.00 C ATOM 0 H THR A 201 -4.437 -4.972 1.644 1.00 0.00 H new ATOM 0 HA THR A 201 -7.132 -5.443 1.944 1.00 0.00 H new ATOM 0 HB THR A 201 -5.126 -4.871 4.147 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.503 -7.084 3.766 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.232 -6.671 5.395 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.353 -5.342 5.015 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.416 -6.854 4.079 1.00 0.00 H new ATOM 211 N LEU A 202 -6.413 -2.462 3.159 1.00 0.00 N ATOM 212 CA LEU A 202 -7.045 -1.165 3.458 1.00 0.00 C ATOM 213 C LEU A 202 -8.129 -0.782 2.430 1.00 0.00 C ATOM 214 O LEU A 202 -9.240 -0.415 2.814 1.00 0.00 O ATOM 215 CB LEU A 202 -5.930 -0.095 3.553 1.00 0.00 C ATOM 216 CG LEU A 202 -6.417 1.368 3.636 1.00 0.00 C ATOM 217 CD1 LEU A 202 -7.331 1.612 4.835 1.00 0.00 C ATOM 218 CD2 LEU A 202 -5.237 2.324 3.770 1.00 0.00 C ATOM 0 H LEU A 202 -5.394 -2.427 3.144 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.571 -1.235 4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.321 -0.307 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.280 -0.194 2.683 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.970 1.549 2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.645 2.656 4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -8.209 0.970 4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.793 1.385 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.604 3.349 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.678 2.088 4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.584 2.220 2.903 1.00 0.00 H new ATOM 230 N ASN A 203 -7.837 -0.916 1.137 1.00 0.00 N ATOM 231 CA ASN A 203 -8.805 -0.654 0.076 1.00 0.00 C ATOM 232 C ASN A 203 -9.945 -1.677 0.091 1.00 0.00 C ATOM 233 O ASN A 203 -11.086 -1.286 -0.124 1.00 0.00 O ATOM 234 CB ASN A 203 -8.140 -0.684 -1.303 1.00 0.00 C ATOM 235 CG ASN A 203 -7.215 0.479 -1.596 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.704 1.162 -0.723 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.969 0.718 -2.861 1.00 0.00 N ATOM 0 H ASN A 203 -6.921 -1.210 0.797 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.210 0.340 0.264 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.574 -1.611 -1.396 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.919 -0.709 -2.065 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.345 1.481 -3.124 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -7.401 0.141 -3.582 1.00 0.00 H new ATOM 244 N VAL A 204 -9.677 -2.958 0.364 1.00 0.00 N ATOM 245 CA VAL A 204 -10.744 -3.966 0.464 1.00 0.00 C ATOM 246 C VAL A 204 -11.698 -3.622 1.610 1.00 0.00 C ATOM 247 O VAL A 204 -12.910 -3.624 1.421 1.00 0.00 O ATOM 248 CB VAL A 204 -10.191 -5.385 0.658 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.333 -6.405 0.576 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.176 -5.778 -0.421 1.00 0.00 C ATOM 0 H VAL A 204 -8.737 -3.323 0.519 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.285 -3.949 -0.482 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.703 -5.388 1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -10.934 -7.410 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.065 -6.195 1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.813 -6.336 -0.400 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.819 -6.791 -0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.652 -5.737 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.334 -5.086 -0.398 1.00 0.00 H new ATOM 260 N LEU A 205 -11.179 -3.268 2.788 1.00 0.00 N ATOM 261 CA LEU A 205 -11.987 -2.807 3.920 1.00 0.00 C ATOM 262 C LEU A 205 -12.803 -1.557 3.548 1.00 0.00 C ATOM 263 O LEU A 205 -14.015 -1.546 3.751 1.00 0.00 O ATOM 264 CB LEU A 205 -11.064 -2.556 5.127 1.00 0.00 C ATOM 265 CG LEU A 205 -10.355 -3.819 5.655 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.219 -3.428 6.595 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.295 -4.731 6.439 1.00 0.00 C ATOM 0 H LEU A 205 -10.178 -3.293 2.985 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.710 -3.577 4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.310 -1.820 4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.651 -2.119 5.934 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.986 -4.351 4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.725 -4.327 6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.498 -2.812 6.058 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.621 -2.865 7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.746 -5.605 6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.697 -4.189 7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.114 -5.050 5.794 1.00 0.00 H new ATOM 279 N ALA A 206 -12.178 -0.541 2.937 1.00 0.00 N ATOM 280 CA ALA A 206 -12.880 0.631 2.397 1.00 0.00 C ATOM 281 C ALA A 206 -14.003 0.255 1.408 1.00 0.00 C ATOM 282 O ALA A 206 -15.124 0.755 1.502 1.00 0.00 O ATOM 283 CB ALA A 206 -11.846 1.561 1.740 1.00 0.00 C ATOM 0 H ALA A 206 -11.167 -0.509 2.803 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.376 1.144 3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.351 2.437 1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.115 1.876 2.485 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.338 1.029 0.936 1.00 0.00 H new ATOM 289 N TRP A 207 -13.730 -0.662 0.482 1.00 0.00 N ATOM 290 CA TRP A 207 -14.681 -1.164 -0.501 1.00 0.00 C ATOM 291 C TRP A 207 -15.848 -1.916 0.147 1.00 0.00 C ATOM 292 O TRP A 207 -16.994 -1.745 -0.258 1.00 0.00 O ATOM 293 CB TRP A 207 -13.911 -2.056 -1.474 1.00 0.00 C ATOM 294 CG TRP A 207 -14.646 -2.489 -2.690 1.00 0.00 C ATOM 295 CD1 TRP A 207 -14.871 -1.718 -3.770 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.232 -3.782 -3.000 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.455 -2.468 -4.770 1.00 0.00 N ATOM 298 CE2 TRP A 207 -15.709 -3.751 -4.345 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.419 -4.976 -2.273 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.282 -4.865 -4.964 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.052 -6.084 -2.866 1.00 0.00 C ATOM 302 CH2 TRP A 207 -16.436 -6.043 -4.220 1.00 0.00 C ATOM 0 H TRP A 207 -12.808 -1.089 0.395 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.134 -0.326 -1.030 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.013 -1.525 -1.788 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.584 -2.946 -0.937 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.630 -0.668 -3.843 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -15.670 -2.117 -5.703 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.073 -5.040 -1.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -16.600 -4.819 -5.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.244 -6.970 -2.280 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -16.851 -6.923 -4.688 1.00 0.00 H new ATOM 313 N LEU A 208 -15.601 -2.687 1.207 1.00 0.00 N ATOM 314 CA LEU A 208 -16.668 -3.302 1.990 1.00 0.00 C ATOM 315 C LEU A 208 -17.484 -2.269 2.772 1.00 0.00 C ATOM 316 O LEU A 208 -18.703 -2.404 2.829 1.00 0.00 O ATOM 317 CB LEU A 208 -16.109 -4.421 2.874 1.00 0.00 C ATOM 318 CG LEU A 208 -15.541 -5.618 2.089 1.00 0.00 C ATOM 319 CD1 LEU A 208 -15.056 -6.671 3.083 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.555 -6.258 1.141 1.00 0.00 C ATOM 0 H LEU A 208 -14.662 -2.900 1.543 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.375 -3.761 1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.323 -4.010 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.899 -4.776 3.535 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.725 -5.240 1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.651 -7.525 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -14.280 -6.243 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.891 -6.998 3.703 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.089 -7.094 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.411 -6.618 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -16.890 -5.519 0.413 1.00 0.00 H new ATOM 332 N TYR A 209 -16.890 -1.193 3.298 1.00 0.00 N ATOM 333 CA TYR A 209 -17.691 -0.083 3.840 1.00 0.00 C ATOM 334 C TYR A 209 -18.596 0.518 2.746 1.00 0.00 C ATOM 335 O TYR A 209 -19.777 0.762 2.993 1.00 0.00 O ATOM 336 CB TYR A 209 -16.805 0.999 4.478 1.00 0.00 C ATOM 337 CG TYR A 209 -16.318 0.671 5.877 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.236 0.665 6.941 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.959 0.408 6.127 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.804 0.382 8.248 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.523 0.120 7.435 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.447 0.105 8.496 1.00 0.00 C ATOM 343 OH TYR A 209 -15.036 -0.208 9.748 1.00 0.00 O ATOM 0 H TYR A 209 -15.880 -1.064 3.361 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.326 -0.487 4.628 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.940 1.167 3.836 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.364 1.934 4.512 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.278 0.879 6.753 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.248 0.427 5.314 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.514 0.377 9.062 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.480 -0.089 7.623 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.806 -0.212 10.354 1.00 0.00 H new ATOM 353 N ALA A 210 -18.098 0.677 1.514 1.00 0.00 N ATOM 354 CA ALA A 210 -18.926 1.081 0.377 1.00 0.00 C ATOM 355 C ALA A 210 -20.032 0.056 0.061 1.00 0.00 C ATOM 356 O ALA A 210 -21.158 0.461 -0.230 1.00 0.00 O ATOM 357 CB ALA A 210 -18.045 1.372 -0.846 1.00 0.00 C ATOM 0 H ALA A 210 -17.116 0.530 1.280 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.442 2.001 0.652 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.674 1.671 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.348 2.176 -0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.486 0.475 -1.114 1.00 0.00 H new ATOM 363 N ALA A 211 -19.773 -1.250 0.167 1.00 0.00 N ATOM 364 CA ALA A 211 -20.800 -2.281 0.024 1.00 0.00 C ATOM 365 C ALA A 211 -21.880 -2.188 1.115 1.00 0.00 C ATOM 366 O ALA A 211 -23.071 -2.250 0.797 1.00 0.00 O ATOM 367 CB ALA A 211 -20.136 -3.662 0.012 1.00 0.00 C ATOM 0 H ALA A 211 -18.842 -1.621 0.355 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.314 -2.120 -0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.900 -4.432 -0.095 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.440 -3.724 -0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.595 -3.814 0.946 1.00 0.00 H new ATOM 373 N VAL A 212 -21.501 -1.960 2.382 1.00 0.00 N ATOM 374 CA VAL A 212 -22.451 -1.690 3.476 1.00 0.00 C ATOM 375 C VAL A 212 -23.325 -0.475 3.146 1.00 0.00 C ATOM 376 O VAL A 212 -24.546 -0.547 3.280 1.00 0.00 O ATOM 377 CB VAL A 212 -21.743 -1.491 4.836 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.685 -1.007 5.948 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.104 -2.789 5.340 1.00 0.00 C ATOM 0 H VAL A 212 -20.525 -1.957 2.679 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.086 -2.571 3.569 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.989 -0.730 4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.123 -0.888 6.875 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.122 -0.050 5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.479 -1.739 6.096 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.617 -2.607 6.298 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.875 -3.550 5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.365 -3.135 4.617 1.00 0.00 H new ATOM 389 N ILE A 213 -22.719 0.620 2.670 1.00 0.00 N ATOM 390 CA ILE A 213 -23.436 1.848 2.276 1.00 0.00 C ATOM 391 C ILE A 213 -24.396 1.593 1.097 1.00 0.00 C ATOM 392 O ILE A 213 -25.517 2.102 1.099 1.00 0.00 O ATOM 393 CB ILE A 213 -22.411 2.972 1.987 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.733 3.403 3.310 1.00 0.00 C ATOM 395 CG2 ILE A 213 -23.049 4.197 1.304 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.465 4.246 3.121 1.00 0.00 C ATOM 0 H ILE A 213 -21.709 0.683 2.545 1.00 0.00 H new ATOM 0 HA ILE A 213 -24.069 2.175 3.101 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.672 2.569 1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.449 3.972 3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.481 2.511 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -22.285 4.953 1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.490 3.895 0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.824 4.610 1.949 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -20.052 4.506 4.096 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.729 3.674 2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.712 5.158 2.577 1.00 0.00 H new ATOM 408 N ASN A 214 -23.991 0.780 0.111 1.00 0.00 N ATOM 409 CA ASN A 214 -24.817 0.427 -1.053 1.00 0.00 C ATOM 410 C ASN A 214 -25.977 -0.536 -0.709 1.00 0.00 C ATOM 411 O ASN A 214 -27.029 -0.470 -1.348 1.00 0.00 O ATOM 412 CB ASN A 214 -23.917 -0.144 -2.166 1.00 0.00 C ATOM 413 CG ASN A 214 -23.325 0.955 -3.036 1.00 0.00 C ATOM 414 OD1 ASN A 214 -23.842 1.286 -4.093 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.243 1.575 -2.614 1.00 0.00 N ATOM 0 H ASN A 214 -23.069 0.344 0.099 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.296 1.340 -1.407 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.112 -0.726 -1.719 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.497 -0.826 -2.787 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.838 2.329 -3.169 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.809 1.301 -1.732 1.00 0.00 H new ATOM 422 N GLY A 215 -25.804 -1.403 0.297 1.00 0.00 N ATOM 423 CA GLY A 215 -26.866 -2.253 0.864 1.00 0.00 C ATOM 424 C GLY A 215 -26.486 -3.726 1.074 1.00 0.00 C ATOM 425 O GLY A 215 -27.216 -4.457 1.738 1.00 0.00 O ATOM 0 H GLY A 215 -24.901 -1.538 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.171 -1.833 1.823 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.734 -2.209 0.206 1.00 0.00 H new ATOM 429 N ASP A 216 -25.341 -4.182 0.555 1.00 0.00 N ATOM 430 CA ASP A 216 -24.877 -5.581 0.594 1.00 0.00 C ATOM 431 C ASP A 216 -24.292 -6.016 1.954 1.00 0.00 C ATOM 432 O ASP A 216 -23.488 -6.938 2.032 1.00 0.00 O ATOM 433 CB ASP A 216 -23.915 -5.826 -0.582 1.00 0.00 C ATOM 434 CG ASP A 216 -24.722 -6.032 -1.873 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.167 -7.182 -2.108 1.00 0.00 O ATOM 436 OD2 ASP A 216 -24.960 -5.056 -2.625 1.00 0.00 O ATOM 0 H ASP A 216 -24.684 -3.566 0.077 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.750 -6.224 0.479 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -23.239 -4.978 -0.695 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.297 -6.702 -0.383 1.00 0.00 H new ATOM 441 N ARG A 217 -24.713 -5.383 3.058 1.00 0.00 N ATOM 442 CA ARG A 217 -24.264 -5.642 4.444 1.00 0.00 C ATOM 443 C ARG A 217 -24.502 -7.068 4.983 1.00 0.00 C ATOM 444 O ARG A 217 -24.224 -7.326 6.149 1.00 0.00 O ATOM 445 CB ARG A 217 -24.842 -4.543 5.365 1.00 0.00 C ATOM 446 CG ARG A 217 -26.375 -4.503 5.553 1.00 0.00 C ATOM 447 CD ARG A 217 -26.922 -5.533 6.550 1.00 0.00 C ATOM 448 NE ARG A 217 -28.363 -5.318 6.805 1.00 0.00 N ATOM 449 CZ ARG A 217 -29.140 -6.013 7.622 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.686 -7.010 8.329 1.00 0.00 N ATOM 451 NH2 ARG A 217 -30.400 -5.713 7.744 1.00 0.00 N ATOM 0 H ARG A 217 -25.410 -4.639 3.013 1.00 0.00 H new ATOM 0 HA ARG A 217 -23.175 -5.592 4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -24.385 -4.654 6.348 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.526 -3.576 4.974 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.661 -3.506 5.887 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.851 -4.664 4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.765 -6.539 6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.370 -5.464 7.487 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.806 -4.552 6.297 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.704 -7.277 8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -29.313 -7.523 8.948 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.794 -4.939 7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.994 -6.252 8.375 1.00 0.00 H new ATOM 465 N TRP A 218 -25.015 -7.994 4.174 1.00 0.00 N ATOM 466 CA TRP A 218 -25.300 -9.390 4.548 1.00 0.00 C ATOM 467 C TRP A 218 -24.057 -10.164 5.038 1.00 0.00 C ATOM 468 O TRP A 218 -24.196 -11.142 5.777 1.00 0.00 O ATOM 469 CB TRP A 218 -25.989 -10.101 3.363 1.00 0.00 C ATOM 470 CG TRP A 218 -25.320 -9.935 2.027 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.748 -9.135 1.022 1.00 0.00 C ATOM 472 CD2 TRP A 218 -24.068 -10.527 1.556 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.821 -9.140 -0.005 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.734 -9.921 0.308 1.00 0.00 C ATOM 475 CE3 TRP A 218 -23.159 -11.481 2.066 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.520 -10.160 -0.338 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.939 -11.738 1.414 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.602 -11.045 0.238 1.00 0.00 C ATOM 0 H TRP A 218 -25.254 -7.791 3.203 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.973 -9.373 5.405 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -26.051 -11.166 3.588 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -27.011 -9.731 3.286 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.673 -8.577 1.022 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -24.930 -8.630 -0.882 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -23.404 -12.020 2.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.292 -9.667 -1.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -21.258 -12.472 1.819 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.636 -11.196 -0.220 1.00 0.00 H new ATOM 489 N PHE A 219 -22.843 -9.717 4.683 1.00 0.00 N ATOM 490 CA PHE A 219 -21.580 -10.292 5.164 1.00 0.00 C ATOM 491 C PHE A 219 -21.204 -9.913 6.609 1.00 0.00 C ATOM 492 O PHE A 219 -20.298 -10.530 7.177 1.00 0.00 O ATOM 493 CB PHE A 219 -20.445 -9.894 4.214 1.00 0.00 C ATOM 494 CG PHE A 219 -20.275 -8.409 3.964 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.643 -7.588 4.915 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.726 -7.853 2.758 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.422 -6.227 4.643 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.521 -6.490 2.489 1.00 0.00 C ATOM 499 CZ PHE A 219 -19.857 -5.683 3.423 1.00 0.00 C ATOM 0 H PHE A 219 -22.710 -8.933 4.044 1.00 0.00 H new ATOM 0 HA PHE A 219 -21.730 -11.372 5.175 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -19.509 -10.284 4.615 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.611 -10.386 3.256 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -19.326 -8.006 5.859 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -21.232 -8.475 2.034 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -18.921 -5.603 5.368 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -20.875 -6.063 1.562 1.00 0.00 H new ATOM 0 HZ PHE A 219 -19.679 -4.640 3.204 1.00 0.00 H new ATOM 509 N LEU A 220 -21.848 -8.903 7.210 1.00 0.00 N ATOM 510 CA LEU A 220 -21.595 -8.536 8.606 1.00 0.00 C ATOM 511 C LEU A 220 -21.976 -9.697 9.545 1.00 0.00 C ATOM 512 O LEU A 220 -23.039 -10.305 9.400 1.00 0.00 O ATOM 513 CB LEU A 220 -22.351 -7.243 8.971 1.00 0.00 C ATOM 514 CG LEU A 220 -21.941 -5.987 8.175 1.00 0.00 C ATOM 515 CD1 LEU A 220 -22.777 -4.805 8.666 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.460 -5.632 8.338 1.00 0.00 C ATOM 0 H LEU A 220 -22.550 -8.325 6.747 1.00 0.00 H new ATOM 0 HA LEU A 220 -20.530 -8.343 8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.418 -7.413 8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.203 -7.044 10.032 1.00 0.00 H new ATOM 0 HG LEU A 220 -22.113 -6.200 7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -22.499 -3.908 8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.834 -5.016 8.507 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -22.594 -4.647 9.729 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.233 -4.740 7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -20.245 -5.442 9.390 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.846 -6.461 7.986 1.00 0.00 H new ATOM 528 N ASN A 221 -21.108 -9.985 10.519 1.00 0.00 N ATOM 529 CA ASN A 221 -21.185 -11.184 11.370 1.00 0.00 C ATOM 530 C ASN A 221 -21.122 -10.896 12.887 1.00 0.00 C ATOM 531 O ASN A 221 -21.148 -11.834 13.684 1.00 0.00 O ATOM 532 CB ASN A 221 -20.093 -12.171 10.892 1.00 0.00 C ATOM 533 CG ASN A 221 -18.664 -11.643 10.997 1.00 0.00 C ATOM 534 OD1 ASN A 221 -18.361 -10.720 11.739 1.00 0.00 O ATOM 535 ND2 ASN A 221 -17.752 -12.196 10.229 1.00 0.00 N ATOM 0 H ASN A 221 -20.316 -9.383 10.745 1.00 0.00 H new ATOM 0 HA ASN A 221 -22.172 -11.632 11.253 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -20.171 -13.088 11.476 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -20.292 -12.437 9.854 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.791 -11.855 10.252 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -18.005 -12.966 9.610 1.00 0.00 H new ATOM 542 N ARG A 222 -21.066 -9.613 13.287 1.00 0.00 N ATOM 543 CA ARG A 222 -20.935 -9.110 14.676 1.00 0.00 C ATOM 544 C ARG A 222 -19.717 -9.642 15.458 1.00 0.00 C ATOM 545 O ARG A 222 -19.615 -9.405 16.665 1.00 0.00 O ATOM 546 CB ARG A 222 -22.253 -9.309 15.452 1.00 0.00 C ATOM 547 CG ARG A 222 -23.475 -8.669 14.769 1.00 0.00 C ATOM 548 CD ARG A 222 -24.737 -8.773 15.635 1.00 0.00 C ATOM 549 NE ARG A 222 -25.144 -10.176 15.869 1.00 0.00 N ATOM 550 CZ ARG A 222 -25.899 -10.937 15.094 1.00 0.00 C ATOM 551 NH1 ARG A 222 -26.389 -10.513 13.961 1.00 0.00 N ATOM 552 NH2 ARG A 222 -26.182 -12.160 15.449 1.00 0.00 N ATOM 0 H ARG A 222 -21.113 -8.850 12.612 1.00 0.00 H new ATOM 0 HA ARG A 222 -20.734 -8.043 14.579 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -22.434 -10.377 15.575 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -22.144 -8.887 16.451 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -23.265 -7.620 14.559 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -23.652 -9.157 13.811 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -24.559 -8.284 16.593 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -25.553 -8.237 15.150 1.00 0.00 H new ATOM 0 HE ARG A 222 -24.803 -10.607 16.728 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -26.194 -9.563 13.645 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -26.967 -11.131 13.392 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -25.821 -12.533 16.327 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -26.765 -12.743 14.849 1.00 0.00 H new ATOM 566 N PHE A 223 -18.794 -10.351 14.805 1.00 0.00 N ATOM 567 CA PHE A 223 -17.536 -10.809 15.398 1.00 0.00 C ATOM 568 C PHE A 223 -16.511 -9.660 15.507 1.00 0.00 C ATOM 569 O PHE A 223 -16.704 -8.562 14.982 1.00 0.00 O ATOM 570 CB PHE A 223 -16.955 -11.967 14.560 1.00 0.00 C ATOM 571 CG PHE A 223 -17.828 -13.194 14.325 1.00 0.00 C ATOM 572 CD1 PHE A 223 -18.830 -13.589 15.239 1.00 0.00 C ATOM 573 CD2 PHE A 223 -17.597 -13.980 13.179 1.00 0.00 C ATOM 574 CE1 PHE A 223 -19.608 -14.737 14.990 1.00 0.00 C ATOM 575 CE2 PHE A 223 -18.373 -15.126 12.929 1.00 0.00 C ATOM 576 CZ PHE A 223 -19.383 -15.501 13.831 1.00 0.00 C ATOM 0 H PHE A 223 -18.902 -10.628 13.829 1.00 0.00 H new ATOM 0 HA PHE A 223 -17.745 -11.162 16.408 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -16.676 -11.566 13.586 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -16.036 -12.300 15.043 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -19.001 -13.008 16.133 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -16.817 -13.700 12.486 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.377 -15.030 15.689 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -18.193 -15.718 12.044 1.00 0.00 H new ATOM 0 HZ PHE A 223 -19.986 -16.375 13.634 1.00 0.00 H new ATOM 586 N THR A 224 -15.380 -9.941 16.155 1.00 0.00 N ATOM 587 CA THR A 224 -14.188 -9.075 16.193 1.00 0.00 C ATOM 588 C THR A 224 -12.921 -9.936 16.081 1.00 0.00 C ATOM 589 O THR A 224 -12.996 -11.167 16.070 1.00 0.00 O ATOM 590 CB THR A 224 -14.204 -8.176 17.441 1.00 0.00 C ATOM 591 OG1 THR A 224 -13.195 -7.199 17.308 1.00 0.00 O ATOM 592 CG2 THR A 224 -13.983 -8.924 18.757 1.00 0.00 C ATOM 0 H THR A 224 -15.258 -10.803 16.686 1.00 0.00 H new ATOM 0 HA THR A 224 -14.195 -8.399 15.338 1.00 0.00 H new ATOM 0 HB THR A 224 -15.201 -7.739 17.493 1.00 0.00 H new ATOM 0 HG1 THR A 224 -13.196 -6.618 18.097 1.00 0.00 H new ATOM 0 HG21 THR A 224 -14.009 -8.217 19.586 1.00 0.00 H new ATOM 0 HG22 THR A 224 -14.769 -9.668 18.889 1.00 0.00 H new ATOM 0 HG23 THR A 224 -13.013 -9.421 18.734 1.00 0.00 H new ATOM 600 N THR A 225 -11.751 -9.311 15.949 1.00 0.00 N ATOM 601 CA THR A 225 -10.467 -9.993 15.708 1.00 0.00 C ATOM 602 C THR A 225 -9.290 -9.179 16.243 1.00 0.00 C ATOM 603 O THR A 225 -9.351 -7.949 16.278 1.00 0.00 O ATOM 604 CB THR A 225 -10.308 -10.269 14.204 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.171 -11.070 13.969 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.192 -9.046 13.296 1.00 0.00 C ATOM 0 H THR A 225 -11.661 -8.297 16.007 1.00 0.00 H new ATOM 0 HA THR A 225 -10.470 -10.940 16.247 1.00 0.00 H new ATOM 0 HB THR A 225 -11.243 -10.764 13.943 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.361 -10.546 14.138 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.084 -9.370 12.261 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.089 -8.434 13.393 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.320 -8.460 13.585 1.00 0.00 H new ATOM 614 N THR A 226 -8.197 -9.847 16.634 1.00 0.00 N ATOM 615 CA THR A 226 -6.941 -9.144 16.941 1.00 0.00 C ATOM 616 C THR A 226 -6.286 -8.712 15.632 1.00 0.00 C ATOM 617 O THR A 226 -6.469 -9.345 14.588 1.00 0.00 O ATOM 618 CB THR A 226 -5.943 -9.979 17.757 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.526 -11.115 17.031 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.532 -10.458 19.085 1.00 0.00 C ATOM 0 H THR A 226 -8.154 -10.860 16.745 1.00 0.00 H new ATOM 0 HA THR A 226 -7.203 -8.287 17.562 1.00 0.00 H new ATOM 0 HB THR A 226 -5.097 -9.322 17.960 1.00 0.00 H new ATOM 0 HG1 THR A 226 -4.890 -11.631 17.569 1.00 0.00 H new ATOM 0 HG21 THR A 226 -5.787 -11.043 19.623 1.00 0.00 H new ATOM 0 HG22 THR A 226 -6.821 -9.596 19.687 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.409 -11.076 18.892 1.00 0.00 H new ATOM 628 N LEU A 227 -5.489 -7.642 15.682 1.00 0.00 N ATOM 629 CA LEU A 227 -4.771 -7.140 14.511 1.00 0.00 C ATOM 630 C LEU A 227 -3.779 -8.184 13.976 1.00 0.00 C ATOM 631 O LEU A 227 -3.717 -8.409 12.775 1.00 0.00 O ATOM 632 CB LEU A 227 -4.080 -5.823 14.911 1.00 0.00 C ATOM 633 CG LEU A 227 -3.534 -4.987 13.741 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.641 -4.546 12.779 1.00 0.00 C ATOM 635 CD2 LEU A 227 -2.866 -3.736 14.311 1.00 0.00 C ATOM 0 H LEU A 227 -5.325 -7.102 16.532 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.465 -6.947 13.692 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -4.790 -5.214 15.471 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.256 -6.054 15.587 1.00 0.00 H new ATOM 0 HG LEU A 227 -2.830 -5.606 13.185 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.207 -3.959 11.970 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.135 -5.425 12.365 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.370 -3.940 13.317 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.472 -3.130 13.495 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.598 -3.156 14.873 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.050 -4.028 14.972 1.00 0.00 H new ATOM 647 N ASN A 228 -3.054 -8.872 14.869 1.00 0.00 N ATOM 648 CA ASN A 228 -2.098 -9.923 14.499 1.00 0.00 C ATOM 649 C ASN A 228 -2.776 -11.121 13.817 1.00 0.00 C ATOM 650 O ASN A 228 -2.356 -11.513 12.732 1.00 0.00 O ATOM 651 CB ASN A 228 -1.310 -10.361 15.748 1.00 0.00 C ATOM 652 CG ASN A 228 -0.293 -9.317 16.178 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.575 -8.421 16.963 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.916 -9.380 15.658 1.00 0.00 N ATOM 0 H ASN A 228 -3.115 -8.713 15.875 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.408 -9.509 13.764 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -2.005 -10.549 16.567 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -0.799 -11.301 15.542 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.616 -8.682 15.910 1.00 0.00 H new ATOM 0 HD22 ASN A 228 1.152 -10.126 15.004 1.00 0.00 H new ATOM 661 N ASP A 229 -3.834 -11.693 14.400 1.00 0.00 N ATOM 662 CA ASP A 229 -4.503 -12.863 13.809 1.00 0.00 C ATOM 663 C ASP A 229 -5.208 -12.517 12.487 1.00 0.00 C ATOM 664 O ASP A 229 -5.193 -13.307 11.545 1.00 0.00 O ATOM 665 CB ASP A 229 -5.460 -13.481 14.830 1.00 0.00 C ATOM 666 CG ASP A 229 -5.903 -14.893 14.412 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.040 -15.797 14.311 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.123 -15.104 14.216 1.00 0.00 O ATOM 0 H ASP A 229 -4.246 -11.370 15.275 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.745 -13.605 13.557 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.973 -13.526 15.804 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.336 -12.842 14.940 1.00 0.00 H new ATOM 673 N PHE A 230 -5.758 -11.301 12.371 1.00 0.00 N ATOM 674 CA PHE A 230 -6.261 -10.774 11.097 1.00 0.00 C ATOM 675 C PHE A 230 -5.147 -10.635 10.050 1.00 0.00 C ATOM 676 O PHE A 230 -5.273 -11.168 8.949 1.00 0.00 O ATOM 677 CB PHE A 230 -6.949 -9.430 11.344 1.00 0.00 C ATOM 678 CG PHE A 230 -7.389 -8.739 10.073 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.490 -9.230 9.347 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.662 -7.638 9.588 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.879 -8.607 8.147 1.00 0.00 C ATOM 682 CE2 PHE A 230 -7.055 -7.012 8.394 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.165 -7.492 7.676 1.00 0.00 C ATOM 0 H PHE A 230 -5.866 -10.658 13.155 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.982 -11.484 10.692 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.818 -9.587 11.983 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.267 -8.776 11.888 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.037 -10.087 9.712 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.803 -7.274 10.132 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.724 -8.984 7.590 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.503 -6.160 8.026 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.469 -7.003 6.762 1.00 0.00 H new ATOM 693 N ASN A 231 -4.034 -9.980 10.396 1.00 0.00 N ATOM 694 CA ASN A 231 -2.859 -9.842 9.528 1.00 0.00 C ATOM 695 C ASN A 231 -2.315 -11.207 9.064 1.00 0.00 C ATOM 696 O ASN A 231 -2.017 -11.368 7.883 1.00 0.00 O ATOM 697 CB ASN A 231 -1.774 -9.018 10.258 1.00 0.00 C ATOM 698 CG ASN A 231 -2.120 -7.542 10.409 1.00 0.00 C ATOM 699 OD1 ASN A 231 -3.057 -7.033 9.818 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.342 -6.779 11.143 1.00 0.00 N ATOM 0 H ASN A 231 -3.922 -9.523 11.301 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.160 -9.313 8.624 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.610 -9.446 11.247 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.835 -9.107 9.712 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.527 -5.778 11.211 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.553 -7.187 11.645 1.00 0.00 H new ATOM 707 N LEU A 232 -2.246 -12.207 9.947 1.00 0.00 N ATOM 708 CA LEU A 232 -1.857 -13.578 9.594 1.00 0.00 C ATOM 709 C LEU A 232 -2.831 -14.230 8.595 1.00 0.00 C ATOM 710 O LEU A 232 -2.383 -14.834 7.619 1.00 0.00 O ATOM 711 CB LEU A 232 -1.733 -14.413 10.882 1.00 0.00 C ATOM 712 CG LEU A 232 -0.511 -14.042 11.748 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.651 -14.645 13.146 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.799 -14.550 11.140 1.00 0.00 C ATOM 0 H LEU A 232 -2.460 -12.088 10.937 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.892 -13.540 9.088 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.639 -14.286 11.475 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.671 -15.468 10.616 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.480 -12.954 11.798 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.218 -14.376 13.747 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.554 -14.259 13.620 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.717 -15.730 13.069 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.632 -14.266 11.783 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.762 -15.636 11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.936 -14.110 10.152 1.00 0.00 H new ATOM 726 N VAL A 233 -4.149 -14.069 8.774 1.00 0.00 N ATOM 727 CA VAL A 233 -5.151 -14.515 7.783 1.00 0.00 C ATOM 728 C VAL A 233 -5.013 -13.762 6.454 1.00 0.00 C ATOM 729 O VAL A 233 -5.089 -14.386 5.402 1.00 0.00 O ATOM 730 CB VAL A 233 -6.584 -14.431 8.349 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.668 -14.669 7.285 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.782 -15.505 9.426 1.00 0.00 C ATOM 0 H VAL A 233 -4.553 -13.630 9.601 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.952 -15.565 7.571 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.689 -13.421 8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.653 -14.597 7.746 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.579 -13.918 6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.542 -15.662 6.853 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.796 -15.441 9.822 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.625 -16.491 8.989 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.067 -15.347 10.233 1.00 0.00 H new ATOM 742 N ALA A 234 -4.743 -12.454 6.462 1.00 0.00 N ATOM 743 CA ALA A 234 -4.441 -11.713 5.234 1.00 0.00 C ATOM 744 C ALA A 234 -3.210 -12.296 4.502 1.00 0.00 C ATOM 745 O ALA A 234 -3.297 -12.634 3.318 1.00 0.00 O ATOM 746 CB ALA A 234 -4.297 -10.223 5.568 1.00 0.00 C ATOM 0 H ALA A 234 -4.727 -11.885 7.308 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.267 -11.820 4.531 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.072 -9.666 4.658 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.229 -9.855 5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.488 -10.088 6.286 1.00 0.00 H new ATOM 752 N MET A 235 -2.095 -12.522 5.213 1.00 0.00 N ATOM 753 CA MET A 235 -0.882 -13.154 4.664 1.00 0.00 C ATOM 754 C MET A 235 -1.150 -14.546 4.064 1.00 0.00 C ATOM 755 O MET A 235 -0.638 -14.847 2.985 1.00 0.00 O ATOM 756 CB MET A 235 0.202 -13.271 5.748 1.00 0.00 C ATOM 757 CG MET A 235 0.776 -11.924 6.187 1.00 0.00 C ATOM 758 SD MET A 235 1.893 -12.065 7.609 1.00 0.00 S ATOM 759 CE MET A 235 2.170 -10.308 7.943 1.00 0.00 C ATOM 0 H MET A 235 -2.008 -12.269 6.197 1.00 0.00 H new ATOM 0 HA MET A 235 -0.539 -12.507 3.857 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.218 -13.778 6.617 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.012 -13.897 5.374 1.00 0.00 H new ATOM 0 HG2 MET A 235 1.313 -11.474 5.352 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.043 -11.250 6.440 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.883 -10.201 8.761 1.00 0.00 H new ATOM 0 HE2 MET A 235 2.568 -9.826 7.050 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.227 -9.837 8.220 1.00 0.00 H new ATOM 769 N LYS A 236 -1.987 -15.369 4.720 1.00 0.00 N ATOM 770 CA LYS A 236 -2.383 -16.720 4.260 1.00 0.00 C ATOM 771 C LYS A 236 -2.964 -16.745 2.833 1.00 0.00 C ATOM 772 O LYS A 236 -2.787 -17.737 2.123 1.00 0.00 O ATOM 773 CB LYS A 236 -3.360 -17.330 5.284 1.00 0.00 C ATOM 774 CG LYS A 236 -3.708 -18.800 4.996 1.00 0.00 C ATOM 775 CD LYS A 236 -4.632 -19.386 6.072 1.00 0.00 C ATOM 776 CE LYS A 236 -4.986 -20.838 5.715 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.947 -21.431 6.688 1.00 0.00 N ATOM 0 H LYS A 236 -2.420 -15.111 5.607 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.480 -17.327 4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.923 -17.256 6.280 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.278 -16.742 5.294 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.191 -18.876 4.022 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.791 -19.388 4.944 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.142 -19.350 7.045 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.540 -18.789 6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.416 -20.871 4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.076 -21.438 5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.160 -22.411 6.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.527 -21.423 7.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.825 -20.874 6.692 1.00 0.00 H new ATOM 791 N TYR A 237 -3.587 -15.644 2.393 1.00 0.00 N ATOM 792 CA TYR A 237 -4.247 -15.514 1.083 1.00 0.00 C ATOM 793 C TYR A 237 -3.688 -14.358 0.220 1.00 0.00 C ATOM 794 O TYR A 237 -4.377 -13.872 -0.677 1.00 0.00 O ATOM 795 CB TYR A 237 -5.768 -15.417 1.297 1.00 0.00 C ATOM 796 CG TYR A 237 -6.372 -16.587 2.056 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.555 -17.828 1.414 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.751 -16.435 3.402 1.00 0.00 C ATOM 799 CE1 TYR A 237 -7.113 -18.914 2.118 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.317 -17.512 4.106 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.488 -18.761 3.470 1.00 0.00 C ATOM 802 OH TYR A 237 -8.012 -19.808 4.168 1.00 0.00 O ATOM 0 H TYR A 237 -3.649 -14.794 2.953 1.00 0.00 H new ATOM 0 HA TYR A 237 -4.026 -16.408 0.500 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.988 -14.497 1.838 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.255 -15.340 0.325 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.267 -17.947 0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.606 -15.486 3.897 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.254 -19.863 1.623 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.621 -17.384 5.134 1.00 0.00 H new ATOM 0 HH TYR A 237 -7.989 -19.606 5.127 1.00 0.00 H new ATOM 812 N ASN A 238 -2.437 -13.932 0.460 1.00 0.00 N ATOM 813 CA ASN A 238 -1.700 -12.938 -0.345 1.00 0.00 C ATOM 814 C ASN A 238 -2.285 -11.501 -0.272 1.00 0.00 C ATOM 815 O ASN A 238 -2.167 -10.704 -1.208 1.00 0.00 O ATOM 816 CB ASN A 238 -1.526 -13.493 -1.779 1.00 0.00 C ATOM 817 CG ASN A 238 -0.352 -12.925 -2.565 1.00 0.00 C ATOM 818 OD1 ASN A 238 0.482 -12.177 -2.080 1.00 0.00 O ATOM 819 ND2 ASN A 238 -0.232 -13.316 -3.813 1.00 0.00 N ATOM 0 H ASN A 238 -1.890 -14.281 1.247 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.710 -12.799 0.089 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -1.411 -14.575 -1.719 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.442 -13.300 -2.338 1.00 0.00 H new ATOM 0 HD21 ASN A 238 0.557 -12.995 -4.375 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -0.927 -13.941 -4.221 1.00 0.00 H new ATOM 826 N TYR A 239 -2.919 -11.158 0.849 1.00 0.00 N ATOM 827 CA TYR A 239 -3.433 -9.819 1.168 1.00 0.00 C ATOM 828 C TYR A 239 -2.491 -9.132 2.179 1.00 0.00 C ATOM 829 O TYR A 239 -1.866 -9.789 3.013 1.00 0.00 O ATOM 830 CB TYR A 239 -4.862 -9.947 1.729 1.00 0.00 C ATOM 831 CG TYR A 239 -6.003 -10.073 0.726 1.00 0.00 C ATOM 832 CD1 TYR A 239 -5.906 -10.919 -0.395 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.202 -9.363 0.951 1.00 0.00 C ATOM 834 CE1 TYR A 239 -6.980 -11.050 -1.292 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.285 -9.497 0.058 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.171 -10.334 -1.073 1.00 0.00 C ATOM 837 OH TYR A 239 -9.199 -10.455 -1.959 1.00 0.00 O ATOM 0 H TYR A 239 -3.098 -11.832 1.594 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.470 -9.204 0.269 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.890 -10.819 2.382 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.058 -9.075 2.353 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -4.996 -11.474 -0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.290 -8.715 1.810 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -6.891 -11.700 -2.150 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.203 -8.958 0.240 1.00 0.00 H new ATOM 0 HH TYR A 239 -9.950 -9.898 -1.666 1.00 0.00 H new ATOM 847 N GLU A 240 -2.357 -7.806 2.104 1.00 0.00 N ATOM 848 CA GLU A 240 -1.486 -7.020 2.996 1.00 0.00 C ATOM 849 C GLU A 240 -1.913 -7.029 4.482 1.00 0.00 C ATOM 850 O GLU A 240 -3.103 -7.161 4.786 1.00 0.00 O ATOM 851 CB GLU A 240 -1.465 -5.544 2.552 1.00 0.00 C ATOM 852 CG GLU A 240 -0.596 -5.309 1.323 1.00 0.00 C ATOM 853 CD GLU A 240 -0.289 -3.809 1.149 1.00 0.00 C ATOM 854 OE1 GLU A 240 -1.236 -3.008 0.966 1.00 0.00 O ATOM 855 OE2 GLU A 240 0.902 -3.418 1.215 1.00 0.00 O ATOM 0 H GLU A 240 -2.853 -7.237 1.417 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.510 -7.499 2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.483 -5.219 2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -1.099 -4.928 3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.336 -5.867 1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.104 -5.686 0.435 1.00 0.00 H new ATOM 862 N PRO A 241 -0.973 -6.817 5.424 1.00 0.00 N ATOM 863 CA PRO A 241 -1.309 -6.565 6.822 1.00 0.00 C ATOM 864 C PRO A 241 -1.886 -5.142 6.996 1.00 0.00 C ATOM 865 O PRO A 241 -1.874 -4.319 6.076 1.00 0.00 O ATOM 866 CB PRO A 241 0.014 -6.748 7.578 1.00 0.00 C ATOM 867 CG PRO A 241 1.066 -6.308 6.560 1.00 0.00 C ATOM 868 CD PRO A 241 0.473 -6.775 5.229 1.00 0.00 C ATOM 0 HA PRO A 241 -2.079 -7.238 7.199 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.049 -6.138 8.481 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.161 -7.783 7.886 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.218 -5.229 6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.034 -6.770 6.755 1.00 0.00 H new ATOM 0 HD2 PRO A 241 0.738 -6.091 4.423 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.858 -7.757 4.954 1.00 0.00 H new ATOM 876 N LEU A 242 -2.353 -4.832 8.205 1.00 0.00 N ATOM 877 CA LEU A 242 -2.909 -3.536 8.604 1.00 0.00 C ATOM 878 C LEU A 242 -2.267 -3.073 9.929 1.00 0.00 C ATOM 879 O LEU A 242 -1.856 -3.894 10.749 1.00 0.00 O ATOM 880 CB LEU A 242 -4.445 -3.709 8.706 1.00 0.00 C ATOM 881 CG LEU A 242 -5.274 -2.424 8.532 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.386 -2.023 7.059 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.683 -2.641 9.070 1.00 0.00 C ATOM 0 H LEU A 242 -2.355 -5.507 8.969 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.689 -2.757 7.874 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.762 -4.429 7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.680 -4.142 9.678 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.765 -1.632 9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.978 -1.112 6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.390 -1.848 6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.870 -2.824 6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.265 -1.728 8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -7.160 -3.454 8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.633 -2.896 10.128 1.00 0.00 H new ATOM 895 N THR A 243 -2.200 -1.755 10.140 1.00 0.00 N ATOM 896 CA THR A 243 -1.555 -1.085 11.293 1.00 0.00 C ATOM 897 C THR A 243 -2.407 0.099 11.754 1.00 0.00 C ATOM 898 O THR A 243 -3.264 0.551 10.994 1.00 0.00 O ATOM 899 CB THR A 243 -0.145 -0.578 10.929 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.250 0.382 9.898 1.00 0.00 O ATOM 901 CG2 THR A 243 0.788 -1.671 10.416 1.00 0.00 C ATOM 0 H THR A 243 -2.610 -1.088 9.486 1.00 0.00 H new ATOM 0 HA THR A 243 -1.467 -1.817 12.096 1.00 0.00 H new ATOM 0 HB THR A 243 0.274 -0.172 11.850 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.644 0.709 9.663 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.760 -1.238 10.181 1.00 0.00 H new ATOM 0 HG22 THR A 243 0.907 -2.437 11.182 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.364 -2.120 9.518 1.00 0.00 H new ATOM 909 N GLN A 244 -2.175 0.647 12.950 1.00 0.00 N ATOM 910 CA GLN A 244 -2.964 1.768 13.502 1.00 0.00 C ATOM 911 C GLN A 244 -3.047 2.994 12.576 1.00 0.00 C ATOM 912 O GLN A 244 -4.123 3.574 12.430 1.00 0.00 O ATOM 913 CB GLN A 244 -2.408 2.165 14.882 1.00 0.00 C ATOM 914 CG GLN A 244 -3.009 1.326 16.024 1.00 0.00 C ATOM 915 CD GLN A 244 -4.477 1.677 16.288 1.00 0.00 C ATOM 916 OE1 GLN A 244 -4.822 2.793 16.655 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.404 0.759 16.095 1.00 0.00 N ATOM 0 H GLN A 244 -1.432 0.328 13.571 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.988 1.407 13.598 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -1.324 2.048 14.881 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -2.614 3.220 15.063 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.929 0.268 15.776 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.430 1.485 16.933 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.139 -0.177 15.789 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.386 0.985 16.251 1.00 0.00 H new ATOM 926 N ASP A 245 -1.959 3.338 11.876 1.00 0.00 N ATOM 927 CA ASP A 245 -1.960 4.430 10.890 1.00 0.00 C ATOM 928 C ASP A 245 -2.960 4.181 9.747 1.00 0.00 C ATOM 929 O ASP A 245 -3.712 5.078 9.373 1.00 0.00 O ATOM 930 CB ASP A 245 -0.546 4.607 10.328 1.00 0.00 C ATOM 931 CG ASP A 245 -0.450 5.824 9.391 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.449 6.974 9.891 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.355 5.632 8.155 1.00 0.00 O ATOM 0 H ASP A 245 -1.057 2.871 11.975 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.277 5.341 11.398 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.160 4.725 11.150 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.255 3.707 9.786 1.00 0.00 H new ATOM 938 N HIS A 246 -3.022 2.940 9.241 1.00 0.00 N ATOM 939 CA HIS A 246 -3.980 2.546 8.195 1.00 0.00 C ATOM 940 C HIS A 246 -5.410 2.366 8.740 1.00 0.00 C ATOM 941 O HIS A 246 -6.369 2.725 8.064 1.00 0.00 O ATOM 942 CB HIS A 246 -3.448 1.293 7.471 1.00 0.00 C ATOM 943 CG HIS A 246 -2.113 1.523 6.789 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.877 1.070 7.226 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.900 2.255 5.652 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.063 1.517 6.367 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.538 2.236 5.400 1.00 0.00 N ATOM 0 H HIS A 246 -2.411 2.182 9.544 1.00 0.00 H new ATOM 0 HA HIS A 246 -4.063 3.354 7.469 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.347 0.480 8.190 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.178 0.972 6.728 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.708 0.498 8.053 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.654 2.754 5.061 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.124 1.329 6.443 1.00 0.00 H new ATOM 956 N VAL A 247 -5.568 1.875 9.976 1.00 0.00 N ATOM 957 CA VAL A 247 -6.866 1.803 10.685 1.00 0.00 C ATOM 958 C VAL A 247 -7.504 3.189 10.835 1.00 0.00 C ATOM 959 O VAL A 247 -8.689 3.339 10.548 1.00 0.00 O ATOM 960 CB VAL A 247 -6.706 1.124 12.063 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.935 1.258 12.976 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.432 -0.376 11.888 1.00 0.00 C ATOM 0 H VAL A 247 -4.790 1.509 10.525 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.536 1.194 10.078 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.872 1.642 12.537 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.741 0.755 13.923 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.138 2.313 13.161 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.799 0.802 12.493 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.321 -0.842 12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.265 -0.839 11.358 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.515 -0.514 11.315 1.00 0.00 H new ATOM 972 N ASP A 248 -6.734 4.215 11.208 1.00 0.00 N ATOM 973 CA ASP A 248 -7.245 5.584 11.359 1.00 0.00 C ATOM 974 C ASP A 248 -7.901 6.131 10.070 1.00 0.00 C ATOM 975 O ASP A 248 -8.917 6.822 10.144 1.00 0.00 O ATOM 976 CB ASP A 248 -6.109 6.506 11.819 1.00 0.00 C ATOM 977 CG ASP A 248 -6.622 7.926 12.117 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.304 8.114 13.151 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.327 8.859 11.331 1.00 0.00 O ATOM 0 H ASP A 248 -5.739 4.122 11.414 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.032 5.557 12.113 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.642 6.092 12.712 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.340 6.550 11.048 1.00 0.00 H new ATOM 984 N ILE A 249 -7.383 5.763 8.888 1.00 0.00 N ATOM 985 CA ILE A 249 -7.957 6.137 7.578 1.00 0.00 C ATOM 986 C ILE A 249 -9.354 5.506 7.357 1.00 0.00 C ATOM 987 O ILE A 249 -10.188 6.082 6.654 1.00 0.00 O ATOM 988 CB ILE A 249 -6.968 5.784 6.433 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.561 6.383 6.679 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.486 6.304 5.079 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.481 5.916 5.689 1.00 0.00 C ATOM 0 H ILE A 249 -6.543 5.190 8.810 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.106 7.217 7.570 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.894 4.697 6.414 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.631 7.470 6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.243 6.126 7.690 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.776 6.044 4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.452 5.849 4.860 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.597 7.387 5.124 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.530 6.387 5.939 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.376 4.833 5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.770 6.197 4.676 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.651 4.362 7.988 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.993 3.757 8.021 1.00 0.00 C ATOM 1005 C LEU A 250 -11.879 4.334 9.143 1.00 0.00 C ATOM 1006 O LEU A 250 -13.095 4.166 9.093 1.00 0.00 O ATOM 1007 CB LEU A 250 -10.868 2.226 8.165 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.179 1.523 6.984 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.886 0.074 7.357 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.042 1.528 5.721 1.00 0.00 C ATOM 0 H LEU A 250 -8.954 3.820 8.499 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.485 4.001 7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.312 2.005 9.076 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -11.865 1.804 8.290 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.261 2.071 6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.397 -0.425 6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.231 0.048 8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.820 -0.438 7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.511 1.020 4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -11.981 1.011 5.920 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.250 2.557 5.426 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.301 5.059 10.106 1.00 0.00 N ATOM 1023 CA GLY A 251 -11.982 5.749 11.213 1.00 0.00 C ATOM 1024 C GLY A 251 -13.249 6.558 10.863 1.00 0.00 C ATOM 1025 O GLY A 251 -14.253 6.411 11.563 1.00 0.00 O ATOM 0 H GLY A 251 -10.290 5.189 10.138 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.252 5.004 11.961 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.267 6.426 11.681 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.292 7.378 9.788 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.539 8.032 9.379 1.00 0.00 C ATOM 1031 C PRO A 252 -15.582 7.046 8.840 1.00 0.00 C ATOM 1032 O PRO A 252 -16.776 7.269 9.007 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.144 9.062 8.316 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.834 8.518 7.749 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.186 7.836 8.953 1.00 0.00 C ATOM 0 HA PRO A 252 -15.019 8.499 10.239 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.907 9.152 7.543 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.011 10.053 8.750 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -13.009 7.815 6.935 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.206 9.315 7.352 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.559 7.001 8.640 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.545 8.529 9.498 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.167 5.943 8.210 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.092 4.963 7.628 1.00 0.00 C ATOM 1045 C LEU A 253 -16.774 4.125 8.715 1.00 0.00 C ATOM 1046 O LEU A 253 -17.990 3.942 8.674 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.356 4.077 6.604 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.546 4.832 5.531 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.040 3.826 4.499 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -15.371 5.907 4.822 1.00 0.00 C ATOM 0 H LEU A 253 -14.183 5.704 8.089 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.880 5.503 7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.680 3.413 7.144 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -16.090 3.446 6.103 1.00 0.00 H new ATOM 0 HG LEU A 253 -13.718 5.335 6.031 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.465 4.348 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.405 3.089 4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.888 3.323 4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -14.753 6.408 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.227 5.444 4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -15.722 6.637 5.552 1.00 0.00 H new ATOM 1062 N SER A 254 -16.035 3.701 9.742 1.00 0.00 N ATOM 1063 CA SER A 254 -16.629 3.079 10.930 1.00 0.00 C ATOM 1064 C SER A 254 -17.564 4.035 11.677 1.00 0.00 C ATOM 1065 O SER A 254 -18.654 3.628 12.073 1.00 0.00 O ATOM 1066 CB SER A 254 -15.549 2.540 11.871 1.00 0.00 C ATOM 1067 OG SER A 254 -14.674 3.572 12.290 1.00 0.00 O ATOM 0 H SER A 254 -15.018 3.777 9.776 1.00 0.00 H new ATOM 0 HA SER A 254 -17.231 2.241 10.578 1.00 0.00 H new ATOM 0 HB2 SER A 254 -16.017 2.081 12.742 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.980 1.759 11.366 1.00 0.00 H new ATOM 0 HG SER A 254 -14.833 4.375 11.750 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.204 5.318 11.798 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.066 6.337 12.402 1.00 0.00 C ATOM 1075 C ALA A 255 -19.371 6.580 11.612 1.00 0.00 C ATOM 1076 O ALA A 255 -20.445 6.628 12.213 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.261 7.630 12.568 1.00 0.00 C ATOM 0 H ALA A 255 -16.305 5.678 11.479 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.388 5.971 13.377 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -17.892 8.397 13.017 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.402 7.444 13.213 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -16.915 7.971 11.592 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.309 6.710 10.277 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.498 6.957 9.445 1.00 0.00 C ATOM 1085 C GLN A 256 -21.424 5.735 9.304 1.00 0.00 C ATOM 1086 O GLN A 256 -22.646 5.902 9.285 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.101 7.470 8.049 1.00 0.00 C ATOM 1088 CG GLN A 256 -19.532 8.903 8.107 1.00 0.00 C ATOM 1089 CD GLN A 256 -19.588 9.670 6.791 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -20.207 9.278 5.813 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -18.989 10.835 6.726 1.00 0.00 N ATOM 0 H GLN A 256 -18.440 6.647 9.747 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.064 7.724 9.974 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.359 6.801 7.613 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -20.971 7.451 7.393 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -20.081 9.466 8.862 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -18.495 8.853 8.438 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -18.466 11.185 7.529 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -19.046 11.391 5.873 1.00 0.00 H new ATOM 1100 N THR A 257 -20.876 4.516 9.222 1.00 0.00 N ATOM 1101 CA THR A 257 -21.686 3.293 9.016 1.00 0.00 C ATOM 1102 C THR A 257 -22.111 2.613 10.322 1.00 0.00 C ATOM 1103 O THR A 257 -23.133 1.925 10.351 1.00 0.00 O ATOM 1104 CB THR A 257 -20.959 2.251 8.161 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.804 1.793 8.829 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.568 2.786 6.788 1.00 0.00 C ATOM 0 H THR A 257 -19.873 4.343 9.294 1.00 0.00 H new ATOM 0 HA THR A 257 -22.576 3.650 8.498 1.00 0.00 H new ATOM 0 HB THR A 257 -21.658 1.429 8.008 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.125 2.499 8.829 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.056 2.005 6.225 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.464 3.094 6.249 1.00 0.00 H new ATOM 0 HG23 THR A 257 -19.904 3.642 6.907 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.340 2.802 11.399 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.537 2.167 12.703 1.00 0.00 C ATOM 1116 C GLY A 258 -20.725 0.876 12.904 1.00 0.00 C ATOM 1117 O GLY A 258 -20.691 0.353 14.019 1.00 0.00 O ATOM 0 H GLY A 258 -20.532 3.425 11.384 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.269 2.877 13.485 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.596 1.940 12.828 1.00 0.00 H new ATOM 1121 N ILE A 259 -20.075 0.345 11.858 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.318 -0.918 11.907 1.00 0.00 C ATOM 1123 C ILE A 259 -17.871 -0.609 12.309 1.00 0.00 C ATOM 1124 O ILE A 259 -17.118 -0.045 11.515 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.400 -1.678 10.554 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.802 -2.247 10.226 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.446 -2.890 10.547 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.925 -1.231 10.001 1.00 0.00 C ATOM 0 H ILE A 259 -20.059 0.787 10.939 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.757 -1.581 12.653 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.134 -0.925 9.812 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -20.717 -2.863 9.331 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.100 -2.907 11.041 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.521 -3.406 9.590 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.422 -2.548 10.696 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.720 -3.574 11.350 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.853 -1.758 9.780 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -22.055 -0.628 10.899 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.667 -0.583 9.163 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.465 -0.970 13.528 1.00 0.00 N ATOM 1141 CA ALA A 260 -16.090 -0.799 14.017 1.00 0.00 C ATOM 1142 C ALA A 260 -15.051 -1.449 13.081 1.00 0.00 C ATOM 1143 O ALA A 260 -15.331 -2.468 12.450 1.00 0.00 O ATOM 1144 CB ALA A 260 -16.017 -1.372 15.439 1.00 0.00 C ATOM 0 H ALA A 260 -18.088 -1.395 14.214 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.840 0.262 14.032 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -15.004 -1.257 15.826 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.714 -0.837 16.083 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -16.280 -2.430 15.419 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.827 -0.911 13.003 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.819 -1.407 12.034 1.00 0.00 C ATOM 1152 C VAL A 261 -12.447 -2.870 12.279 1.00 0.00 C ATOM 1153 O VAL A 261 -12.300 -3.613 11.316 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.572 -0.501 11.949 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.572 -1.011 10.898 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.960 0.928 11.545 1.00 0.00 C ATOM 0 H VAL A 261 -13.505 -0.140 13.589 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.298 -1.361 11.056 1.00 0.00 H new ATOM 0 HB VAL A 261 -11.116 -0.515 12.939 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.707 -0.348 10.867 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.248 -2.018 11.162 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -11.051 -1.029 9.919 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -11.064 1.547 11.492 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.448 0.911 10.570 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.644 1.342 12.286 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.378 -3.339 13.528 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.137 -4.762 13.830 1.00 0.00 C ATOM 1168 C LEU A 262 -13.340 -5.662 13.504 1.00 0.00 C ATOM 1169 O LEU A 262 -13.146 -6.832 13.185 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.691 -4.917 15.291 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.390 -4.170 15.651 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -10.013 -4.446 17.104 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.214 -4.557 14.749 1.00 0.00 C ATOM 0 H LEU A 262 -12.486 -2.753 14.356 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.335 -5.103 13.176 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.490 -4.560 15.940 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.556 -5.977 15.505 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.588 -3.109 15.501 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.093 -3.914 17.349 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.815 -4.105 17.759 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.861 -5.516 17.244 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.326 -4.000 15.049 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -9.020 -5.626 14.842 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.457 -4.321 13.713 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.564 -5.129 13.502 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.755 -5.833 13.005 1.00 0.00 C ATOM 1187 C ASP A 263 -15.703 -5.952 11.468 1.00 0.00 C ATOM 1188 O ASP A 263 -15.871 -7.040 10.921 1.00 0.00 O ATOM 1189 CB ASP A 263 -17.008 -5.090 13.488 1.00 0.00 C ATOM 1190 CG ASP A 263 -18.311 -5.901 13.338 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -18.666 -6.306 12.206 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -19.032 -6.060 14.355 1.00 0.00 O ATOM 0 H ASP A 263 -14.761 -4.190 13.847 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.786 -6.849 13.399 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.878 -4.821 14.536 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.105 -4.159 12.929 1.00 0.00 H new ATOM 1197 N MET A 264 -15.338 -4.872 10.761 1.00 0.00 N ATOM 1198 CA MET A 264 -15.103 -4.921 9.311 1.00 0.00 C ATOM 1199 C MET A 264 -13.930 -5.845 8.949 1.00 0.00 C ATOM 1200 O MET A 264 -14.020 -6.618 7.995 1.00 0.00 O ATOM 1201 CB MET A 264 -14.887 -3.510 8.751 1.00 0.00 C ATOM 1202 CG MET A 264 -14.778 -3.519 7.218 1.00 0.00 C ATOM 1203 SD MET A 264 -16.169 -4.265 6.330 1.00 0.00 S ATOM 1204 CE MET A 264 -17.413 -2.975 6.572 1.00 0.00 C ATOM 0 H MET A 264 -15.199 -3.949 11.173 1.00 0.00 H new ATOM 0 HA MET A 264 -15.995 -5.343 8.849 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.714 -2.868 9.054 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.979 -3.084 9.178 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.663 -2.491 6.875 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.868 -4.051 6.941 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.383 -3.335 6.228 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.474 -2.723 7.631 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.133 -2.088 6.003 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.848 -5.832 9.735 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.765 -6.801 9.602 1.00 0.00 C ATOM 1216 C CYS A 265 -12.280 -8.227 9.822 1.00 0.00 C ATOM 1217 O CYS A 265 -12.011 -9.081 8.989 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.598 -6.454 10.540 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.797 -4.912 10.011 1.00 0.00 S ATOM 0 H CYS A 265 -12.702 -5.149 10.479 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.380 -6.752 8.583 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.963 -6.350 11.562 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.871 -7.266 10.543 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.591 -3.909 10.243 1.00 0.00 H new ATOM 1225 N ALA A 266 -13.075 -8.498 10.861 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.697 -9.805 11.085 1.00 0.00 C ATOM 1227 C ALA A 266 -14.707 -10.216 9.990 1.00 0.00 C ATOM 1228 O ALA A 266 -14.888 -11.412 9.757 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.337 -9.822 12.477 1.00 0.00 C ATOM 0 H ALA A 266 -13.307 -7.809 11.577 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.908 -10.555 11.028 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.802 -10.792 12.652 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.571 -9.646 13.232 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.094 -9.040 12.539 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.332 -9.277 9.272 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.125 -9.585 8.085 1.00 0.00 C ATOM 1237 C ALA A 267 -15.223 -9.991 6.908 1.00 0.00 C ATOM 1238 O ALA A 267 -15.403 -11.066 6.332 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.998 -8.374 7.740 1.00 0.00 C ATOM 0 H ALA A 267 -15.300 -8.283 9.500 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.772 -10.437 8.291 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.594 -8.595 6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.660 -8.153 8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.362 -7.511 7.543 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.198 -9.189 6.589 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.217 -9.524 5.549 1.00 0.00 C ATOM 1247 C LEU A 268 -12.471 -10.834 5.849 1.00 0.00 C ATOM 1248 O LEU A 268 -12.257 -11.629 4.941 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.253 -8.338 5.340 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.162 -8.600 4.281 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.708 -9.074 2.932 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.383 -7.311 4.027 1.00 0.00 C ATOM 0 H LEU A 268 -14.026 -8.292 7.044 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.754 -9.700 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.829 -7.461 5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.774 -8.100 6.290 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.537 -9.395 4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.881 -9.236 2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.255 -10.007 3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.378 -8.317 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.611 -7.494 3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.063 -6.540 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.917 -6.978 4.955 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.138 -11.111 7.113 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.497 -12.351 7.578 1.00 0.00 C ATOM 1266 C LYS A 269 -12.266 -13.600 7.138 1.00 0.00 C ATOM 1267 O LYS A 269 -11.650 -14.574 6.720 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.383 -12.270 9.113 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.395 -13.251 9.750 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.448 -13.086 11.279 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.332 -13.899 11.943 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.434 -13.871 13.429 1.00 0.00 N ATOM 0 H LYS A 269 -12.313 -10.453 7.873 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.508 -12.442 7.129 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.089 -11.256 9.386 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.369 -12.443 9.543 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.647 -14.274 9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.386 -13.061 9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.345 -12.033 11.541 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.418 -13.414 11.653 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.378 -14.931 11.595 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.363 -13.503 11.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.682 -14.460 13.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.330 -12.892 13.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.361 -14.241 13.720 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.598 -13.569 7.189 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.441 -14.669 6.700 1.00 0.00 C ATOM 1288 C GLU A 270 -14.622 -14.635 5.172 1.00 0.00 C ATOM 1289 O GLU A 270 -14.421 -15.659 4.519 1.00 0.00 O ATOM 1290 CB GLU A 270 -15.806 -14.645 7.406 1.00 0.00 C ATOM 1291 CG GLU A 270 -15.714 -14.875 8.921 1.00 0.00 C ATOM 1292 CD GLU A 270 -15.023 -16.211 9.265 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -15.619 -17.284 9.005 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -13.885 -16.191 9.795 1.00 0.00 O ATOM 0 H GLU A 270 -14.126 -12.783 7.569 1.00 0.00 H new ATOM 0 HA GLU A 270 -13.929 -15.601 6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.286 -13.684 7.221 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.447 -15.411 6.968 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -15.163 -14.054 9.379 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.716 -14.865 9.350 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.905 -13.469 4.573 1.00 0.00 N ATOM 1302 CA LEU A 271 -15.018 -13.318 3.111 1.00 0.00 C ATOM 1303 C LEU A 271 -13.761 -13.805 2.365 1.00 0.00 C ATOM 1304 O LEU A 271 -13.867 -14.468 1.337 1.00 0.00 O ATOM 1305 CB LEU A 271 -15.310 -11.850 2.750 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.726 -11.357 3.102 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.796 -9.849 2.868 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.795 -12.019 2.236 1.00 0.00 C ATOM 0 H LEU A 271 -15.062 -12.602 5.087 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.847 -13.949 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.585 -11.216 3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -15.152 -11.718 1.680 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.916 -11.613 4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.795 -9.489 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -16.063 -9.348 3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -16.580 -9.633 1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.778 -11.642 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.607 -11.790 1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.765 -13.099 2.383 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.573 -13.535 2.906 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.288 -13.993 2.371 1.00 0.00 C ATOM 1322 C LEU A 272 -11.110 -15.524 2.425 1.00 0.00 C ATOM 1323 O LEU A 272 -10.377 -16.085 1.612 1.00 0.00 O ATOM 1324 CB LEU A 272 -10.182 -13.238 3.137 1.00 0.00 C ATOM 1325 CG LEU A 272 -8.758 -13.404 2.581 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.658 -13.010 1.109 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -7.804 -12.506 3.373 1.00 0.00 C ATOM 0 H LEU A 272 -12.474 -12.976 3.753 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.235 -13.766 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.429 -12.176 3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -10.189 -13.573 4.174 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.495 -14.458 2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -7.633 -13.145 0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -9.325 -13.638 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -8.945 -11.965 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -6.792 -12.618 2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.117 -11.467 3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.823 -12.793 4.424 1.00 0.00 H new ATOM 1339 N GLN A 273 -11.808 -16.211 3.340 1.00 0.00 N ATOM 1340 CA GLN A 273 -11.799 -17.674 3.464 1.00 0.00 C ATOM 1341 C GLN A 273 -12.892 -18.373 2.630 1.00 0.00 C ATOM 1342 O GLN A 273 -12.724 -19.551 2.307 1.00 0.00 O ATOM 1343 CB GLN A 273 -11.959 -18.064 4.945 1.00 0.00 C ATOM 1344 CG GLN A 273 -10.720 -17.737 5.785 1.00 0.00 C ATOM 1345 CD GLN A 273 -10.963 -18.038 7.263 1.00 0.00 C ATOM 1346 OE1 GLN A 273 -10.836 -19.163 7.729 1.00 0.00 O ATOM 1347 NE2 GLN A 273 -11.340 -17.048 8.041 1.00 0.00 N ATOM 0 H GLN A 273 -12.407 -15.755 4.028 1.00 0.00 H new ATOM 0 HA GLN A 273 -10.841 -18.013 3.070 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -12.822 -17.544 5.361 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -12.167 -19.132 5.014 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -9.870 -18.318 5.427 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -10.461 -16.685 5.663 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -11.447 -16.109 7.656 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -11.526 -17.218 9.029 1.00 0.00 H new ATOM 1356 N ASN A 274 -13.989 -17.685 2.270 1.00 0.00 N ATOM 1357 CA ASN A 274 -15.178 -18.317 1.658 1.00 0.00 C ATOM 1358 C ASN A 274 -15.660 -17.708 0.321 1.00 0.00 C ATOM 1359 O ASN A 274 -16.516 -18.305 -0.337 1.00 0.00 O ATOM 1360 CB ASN A 274 -16.303 -18.387 2.716 1.00 0.00 C ATOM 1361 CG ASN A 274 -16.938 -17.054 3.096 1.00 0.00 C ATOM 1362 OD1 ASN A 274 -17.004 -16.111 2.323 1.00 0.00 O ATOM 1363 ND2 ASN A 274 -17.455 -16.936 4.298 1.00 0.00 N ATOM 0 H ASN A 274 -14.080 -16.677 2.393 1.00 0.00 H new ATOM 0 HA ASN A 274 -14.874 -19.319 1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -17.086 -19.048 2.344 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -15.900 -18.847 3.618 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -17.905 -16.064 4.576 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -17.406 -17.716 4.953 1.00 0.00 H new ATOM 1370 N GLY A 275 -15.138 -16.545 -0.094 1.00 0.00 N ATOM 1371 CA GLY A 275 -15.510 -15.825 -1.323 1.00 0.00 C ATOM 1372 C GLY A 275 -17.019 -15.615 -1.528 1.00 0.00 C ATOM 1373 O GLY A 275 -17.475 -15.612 -2.670 1.00 0.00 O ATOM 0 H GLY A 275 -14.416 -16.060 0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -15.022 -14.851 -1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -15.116 -16.373 -2.179 1.00 0.00 H new ATOM 1377 N MET A 276 -17.794 -15.528 -0.433 1.00 0.00 N ATOM 1378 CA MET A 276 -19.268 -15.537 -0.381 1.00 0.00 C ATOM 1379 C MET A 276 -19.955 -16.508 -1.368 1.00 0.00 C ATOM 1380 O MET A 276 -21.009 -16.195 -1.922 1.00 0.00 O ATOM 1381 CB MET A 276 -19.834 -14.102 -0.429 1.00 0.00 C ATOM 1382 CG MET A 276 -19.542 -13.307 -1.709 1.00 0.00 C ATOM 1383 SD MET A 276 -18.042 -12.282 -1.654 1.00 0.00 S ATOM 1384 CE MET A 276 -18.304 -11.363 -3.184 1.00 0.00 C ATOM 0 H MET A 276 -17.384 -15.444 0.497 1.00 0.00 H new ATOM 0 HA MET A 276 -19.527 -15.961 0.589 1.00 0.00 H new ATOM 0 HB2 MET A 276 -20.915 -14.154 -0.296 1.00 0.00 H new ATOM 0 HB3 MET A 276 -19.435 -13.546 0.419 1.00 0.00 H new ATOM 0 HG2 MET A 276 -19.455 -14.006 -2.541 1.00 0.00 H new ATOM 0 HG3 MET A 276 -20.396 -12.663 -1.921 1.00 0.00 H new ATOM 0 HE1 MET A 276 -17.629 -10.508 -3.215 1.00 0.00 H new ATOM 0 HE2 MET A 276 -18.106 -12.012 -4.037 1.00 0.00 H new ATOM 0 HE3 MET A 276 -19.335 -11.013 -3.226 1.00 0.00 H new ATOM 1394 N ASN A 277 -19.345 -17.672 -1.629 1.00 0.00 N ATOM 1395 CA ASN A 277 -19.762 -18.651 -2.646 1.00 0.00 C ATOM 1396 C ASN A 277 -20.123 -18.034 -4.028 1.00 0.00 C ATOM 1397 O ASN A 277 -20.992 -18.534 -4.746 1.00 0.00 O ATOM 1398 CB ASN A 277 -20.868 -19.540 -2.033 1.00 0.00 C ATOM 1399 CG ASN A 277 -21.136 -20.811 -2.830 1.00 0.00 C ATOM 1400 OD1 ASN A 277 -20.243 -21.423 -3.405 1.00 0.00 O ATOM 1401 ND2 ASN A 277 -22.368 -21.270 -2.873 1.00 0.00 N ATOM 0 H ASN A 277 -18.514 -17.971 -1.118 1.00 0.00 H new ATOM 0 HA ASN A 277 -18.907 -19.277 -2.902 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -20.584 -19.811 -1.016 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -21.790 -18.963 -1.963 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -22.575 -22.129 -3.382 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -23.117 -20.767 -2.397 1.00 0.00 H new ATOM 1408 N GLY A 278 -19.483 -16.914 -4.395 1.00 0.00 N ATOM 1409 CA GLY A 278 -19.687 -16.211 -5.668 1.00 0.00 C ATOM 1410 C GLY A 278 -20.897 -15.260 -5.724 1.00 0.00 C ATOM 1411 O GLY A 278 -21.196 -14.738 -6.801 1.00 0.00 O ATOM 0 H GLY A 278 -18.791 -16.461 -3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -18.788 -15.637 -5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -19.796 -16.954 -6.458 1.00 0.00 H new ATOM 1415 N ARG A 279 -21.612 -15.026 -4.608 1.00 0.00 N ATOM 1416 CA ARG A 279 -22.711 -14.037 -4.531 1.00 0.00 C ATOM 1417 C ARG A 279 -22.218 -12.619 -4.862 1.00 0.00 C ATOM 1418 O ARG A 279 -21.082 -12.258 -4.554 1.00 0.00 O ATOM 1419 CB ARG A 279 -23.349 -14.054 -3.126 1.00 0.00 C ATOM 1420 CG ARG A 279 -24.109 -15.350 -2.779 1.00 0.00 C ATOM 1421 CD ARG A 279 -25.364 -15.602 -3.632 1.00 0.00 C ATOM 1422 NE ARG A 279 -26.389 -14.553 -3.440 1.00 0.00 N ATOM 1423 CZ ARG A 279 -27.500 -14.393 -4.142 1.00 0.00 C ATOM 1424 NH1 ARG A 279 -27.816 -15.184 -5.131 1.00 0.00 N ATOM 1425 NH2 ARG A 279 -28.325 -13.426 -3.863 1.00 0.00 N ATOM 0 H ARG A 279 -21.446 -15.517 -3.730 1.00 0.00 H new ATOM 0 HA ARG A 279 -23.460 -14.317 -5.272 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -22.566 -13.899 -2.384 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -24.037 -13.212 -3.044 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -23.431 -16.196 -2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -24.400 -15.316 -1.729 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -25.083 -15.645 -4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -25.787 -16.573 -3.375 1.00 0.00 H new ATOM 0 HE ARG A 279 -26.223 -13.883 -2.689 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -27.198 -15.955 -5.385 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -28.680 -15.031 -5.650 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -28.118 -12.784 -3.098 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -29.179 -13.310 -4.409 1.00 0.00 H new ATOM 1439 N THR A 280 -23.073 -11.798 -5.472 1.00 0.00 N ATOM 1440 CA THR A 280 -22.746 -10.391 -5.774 1.00 0.00 C ATOM 1441 C THR A 280 -22.697 -9.521 -4.510 1.00 0.00 C ATOM 1442 O THR A 280 -23.413 -9.783 -3.542 1.00 0.00 O ATOM 1443 CB THR A 280 -23.721 -9.784 -6.795 1.00 0.00 C ATOM 1444 OG1 THR A 280 -25.061 -10.061 -6.434 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.483 -10.362 -8.192 1.00 0.00 C ATOM 0 H THR A 280 -24.006 -12.080 -5.772 1.00 0.00 H new ATOM 0 HA THR A 280 -21.749 -10.401 -6.214 1.00 0.00 H new ATOM 0 HB THR A 280 -23.547 -8.708 -6.802 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.666 -9.665 -7.095 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.186 -9.916 -8.895 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.464 -10.141 -8.508 1.00 0.00 H new ATOM 0 HG23 THR A 280 -23.629 -11.442 -8.169 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.844 -8.482 -4.518 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.580 -7.619 -3.339 1.00 0.00 C ATOM 1455 C ILE A 281 -21.477 -6.107 -3.631 1.00 0.00 C ATOM 1456 O ILE A 281 -21.756 -5.296 -2.754 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.321 -8.144 -2.614 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.146 -7.561 -1.196 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.061 -7.896 -3.455 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.066 -8.298 -0.388 1.00 0.00 C ATOM 0 H ILE A 281 -21.312 -8.210 -5.345 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.458 -7.692 -2.698 1.00 0.00 H new ATOM 0 HB ILE A 281 -20.467 -9.218 -2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -19.884 -6.506 -1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -21.095 -7.617 -0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.188 -8.274 -2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.155 -8.411 -4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -18.944 -6.826 -3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -18.982 -7.849 0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -19.340 -9.348 -0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -18.109 -8.220 -0.904 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.094 -5.711 -4.852 1.00 0.00 N ATOM 1473 CA LEU A 282 -20.992 -4.300 -5.281 1.00 0.00 C ATOM 1474 C LEU A 282 -21.166 -4.105 -6.812 1.00 0.00 C ATOM 1475 O LEU A 282 -20.636 -3.158 -7.396 1.00 0.00 O ATOM 1476 CB LEU A 282 -19.659 -3.712 -4.736 1.00 0.00 C ATOM 1477 CG LEU A 282 -19.884 -2.582 -3.718 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.552 -2.094 -3.157 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -20.600 -1.362 -4.302 1.00 0.00 C ATOM 0 H LEU A 282 -20.840 -6.371 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 282 -21.827 -3.743 -4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.080 -4.508 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -19.066 -3.333 -5.568 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.515 -3.019 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -18.731 -1.294 -2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.042 -2.920 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -17.930 -1.719 -3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -20.724 -0.607 -3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.008 -0.949 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -21.579 -1.660 -4.678 1.00 0.00 H new ATOM 1491 N GLY A 283 -21.857 -5.041 -7.478 1.00 0.00 N ATOM 1492 CA GLY A 283 -21.941 -5.130 -8.952 1.00 0.00 C ATOM 1493 C GLY A 283 -20.984 -6.163 -9.574 1.00 0.00 C ATOM 1494 O GLY A 283 -20.934 -6.305 -10.796 1.00 0.00 O ATOM 0 H GLY A 283 -22.385 -5.773 -7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -22.964 -5.383 -9.232 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -21.727 -4.150 -9.377 1.00 0.00 H new ATOM 1498 N SER A 284 -20.248 -6.902 -8.734 1.00 0.00 N ATOM 1499 CA SER A 284 -19.360 -8.017 -9.094 1.00 0.00 C ATOM 1500 C SER A 284 -19.563 -9.199 -8.139 1.00 0.00 C ATOM 1501 O SER A 284 -20.025 -9.023 -7.007 1.00 0.00 O ATOM 1502 CB SER A 284 -17.903 -7.540 -9.074 1.00 0.00 C ATOM 1503 OG SER A 284 -17.033 -8.587 -9.481 1.00 0.00 O ATOM 0 H SER A 284 -20.256 -6.729 -7.729 1.00 0.00 H new ATOM 0 HA SER A 284 -19.604 -8.358 -10.100 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.785 -6.683 -9.737 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.637 -7.207 -8.071 1.00 0.00 H new ATOM 0 HG SER A 284 -16.107 -8.267 -9.465 1.00 0.00 H new ATOM 1509 N THR A 285 -19.240 -10.402 -8.614 1.00 0.00 N ATOM 1510 CA THR A 285 -19.364 -11.708 -7.935 1.00 0.00 C ATOM 1511 C THR A 285 -18.190 -12.052 -7.009 1.00 0.00 C ATOM 1512 O THR A 285 -18.224 -13.066 -6.313 1.00 0.00 O ATOM 1513 CB THR A 285 -19.451 -12.825 -8.986 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.431 -12.664 -9.957 1.00 0.00 O ATOM 1515 CG2 THR A 285 -20.798 -12.817 -9.710 1.00 0.00 C ATOM 0 H THR A 285 -18.855 -10.505 -9.553 1.00 0.00 H new ATOM 0 HA THR A 285 -20.262 -11.632 -7.322 1.00 0.00 H new ATOM 0 HB THR A 285 -19.334 -13.770 -8.456 1.00 0.00 H new ATOM 0 HG1 THR A 285 -18.495 -13.382 -10.621 1.00 0.00 H new ATOM 0 HG21 THR A 285 -20.821 -13.621 -10.445 1.00 0.00 H new ATOM 0 HG22 THR A 285 -21.601 -12.963 -8.987 1.00 0.00 H new ATOM 0 HG23 THR A 285 -20.934 -11.860 -10.215 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.157 -11.207 -6.991 1.00 0.00 N ATOM 1524 CA ILE A 286 -15.931 -11.359 -6.186 1.00 0.00 C ATOM 1525 C ILE A 286 -15.570 -10.054 -5.464 1.00 0.00 C ATOM 1526 O ILE A 286 -15.926 -8.965 -5.917 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.747 -11.848 -7.061 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.423 -10.882 -8.225 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.022 -13.280 -7.557 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.155 -11.255 -9.003 1.00 0.00 C ATOM 0 H ILE A 286 -17.146 -10.360 -7.559 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.129 -12.116 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.853 -11.860 -6.438 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.268 -10.861 -8.914 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.311 -9.873 -7.827 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -14.188 -13.619 -8.171 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.137 -13.946 -6.701 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -15.937 -13.290 -8.150 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -12.993 -10.532 -9.803 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.299 -11.248 -8.328 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.271 -12.251 -9.431 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.868 -10.165 -4.331 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.345 -9.008 -3.597 1.00 0.00 C ATOM 1544 C LEU A 287 -13.169 -8.325 -4.332 1.00 0.00 C ATOM 1545 O LEU A 287 -12.445 -8.981 -5.087 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.049 -9.358 -2.121 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.065 -10.514 -1.833 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -12.455 -10.315 -0.441 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.738 -11.895 -1.814 1.00 0.00 C ATOM 0 H LEU A 287 -14.646 -11.061 -3.897 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.130 -8.252 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -13.662 -8.462 -1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -14.996 -9.598 -1.638 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.326 -10.491 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.759 -11.127 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.924 -9.364 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -13.248 -10.313 0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.991 -12.661 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -14.504 -11.916 -1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -14.197 -12.089 -2.783 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.966 -7.020 -4.109 1.00 0.00 N ATOM 1562 CA GLU A 288 -12.038 -6.187 -4.898 1.00 0.00 C ATOM 1563 C GLU A 288 -11.290 -5.111 -4.073 1.00 0.00 C ATOM 1564 O GLU A 288 -11.670 -4.813 -2.939 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.864 -5.548 -6.038 1.00 0.00 C ATOM 1566 CG GLU A 288 -12.073 -4.903 -7.177 1.00 0.00 C ATOM 1567 CD GLU A 288 -11.053 -5.895 -7.763 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -9.921 -5.967 -7.224 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -11.387 -6.626 -8.728 1.00 0.00 O ATOM 0 H GLU A 288 -13.444 -6.504 -3.370 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.242 -6.823 -5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.509 -6.317 -6.464 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -13.515 -4.790 -5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -12.757 -4.573 -7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -11.556 -4.016 -6.810 1.00 0.00 H new ATOM 1576 N ASP A 289 -10.226 -4.522 -4.640 1.00 0.00 N ATOM 1577 CA ASP A 289 -9.342 -3.527 -3.989 1.00 0.00 C ATOM 1578 C ASP A 289 -9.007 -2.275 -4.838 1.00 0.00 C ATOM 1579 O ASP A 289 -8.290 -1.386 -4.377 1.00 0.00 O ATOM 1580 CB ASP A 289 -8.059 -4.207 -3.464 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.899 -4.320 -4.478 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.137 -4.451 -5.701 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.727 -4.318 -4.031 1.00 0.00 O ATOM 0 H ASP A 289 -9.943 -4.729 -5.598 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.923 -3.135 -3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.705 -3.652 -2.595 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.315 -5.209 -3.120 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.552 -2.156 -6.051 1.00 0.00 N ATOM 1589 CA GLU A 290 -9.298 -1.060 -7.011 1.00 0.00 C ATOM 1590 C GLU A 290 -9.866 0.331 -6.615 1.00 0.00 C ATOM 1591 O GLU A 290 -9.918 1.237 -7.452 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.851 -1.468 -8.394 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.190 -2.728 -8.961 1.00 0.00 C ATOM 1594 CD GLU A 290 -9.611 -2.959 -10.425 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -10.748 -3.426 -10.680 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -8.801 -2.672 -11.341 1.00 0.00 O ATOM 0 H GLU A 290 -10.211 -2.845 -6.414 1.00 0.00 H new ATOM 0 HA GLU A 290 -8.216 -0.927 -7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -10.925 -1.634 -8.314 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -9.707 -0.644 -9.093 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -8.106 -2.633 -8.901 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -9.468 -3.592 -8.358 1.00 0.00 H new ATOM 1603 N PHE A 291 -10.297 0.527 -5.364 1.00 0.00 N ATOM 1604 CA PHE A 291 -11.052 1.701 -4.904 1.00 0.00 C ATOM 1605 C PHE A 291 -10.412 2.338 -3.660 1.00 0.00 C ATOM 1606 O PHE A 291 -10.018 1.642 -2.722 1.00 0.00 O ATOM 1607 CB PHE A 291 -12.502 1.267 -4.634 1.00 0.00 C ATOM 1608 CG PHE A 291 -13.234 0.737 -5.859 1.00 0.00 C ATOM 1609 CD1 PHE A 291 -13.112 -0.615 -6.231 1.00 0.00 C ATOM 1610 CD2 PHE A 291 -14.034 1.599 -6.636 1.00 0.00 C ATOM 1611 CE1 PHE A 291 -13.784 -1.108 -7.364 1.00 0.00 C ATOM 1612 CE2 PHE A 291 -14.708 1.108 -7.770 1.00 0.00 C ATOM 1613 CZ PHE A 291 -14.587 -0.245 -8.131 1.00 0.00 C ATOM 0 H PHE A 291 -10.125 -0.148 -4.619 1.00 0.00 H new ATOM 0 HA PHE A 291 -11.037 2.469 -5.678 1.00 0.00 H new ATOM 0 HB2 PHE A 291 -12.501 0.496 -3.864 1.00 0.00 H new ATOM 0 HB3 PHE A 291 -13.055 2.117 -4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 291 -12.497 -1.279 -5.642 1.00 0.00 H new ATOM 0 HD2 PHE A 291 -14.130 2.639 -6.361 1.00 0.00 H new ATOM 0 HE1 PHE A 291 -13.684 -2.146 -7.644 1.00 0.00 H new ATOM 0 HE2 PHE A 291 -15.319 1.772 -8.364 1.00 0.00 H new ATOM 0 HZ PHE A 291 -15.111 -0.622 -8.997 1.00 0.00 H new ATOM 1623 N THR A 292 -10.274 3.668 -3.666 1.00 0.00 N ATOM 1624 CA THR A 292 -9.516 4.427 -2.651 1.00 0.00 C ATOM 1625 C THR A 292 -10.140 4.382 -1.243 1.00 0.00 C ATOM 1626 O THR A 292 -11.366 4.298 -1.104 1.00 0.00 O ATOM 1627 CB THR A 292 -9.347 5.905 -3.058 1.00 0.00 C ATOM 1628 OG1 THR A 292 -10.576 6.479 -3.432 1.00 0.00 O ATOM 1629 CG2 THR A 292 -8.383 6.061 -4.234 1.00 0.00 C ATOM 0 H THR A 292 -10.690 4.261 -4.384 1.00 0.00 H new ATOM 0 HA THR A 292 -8.547 3.930 -2.606 1.00 0.00 H new ATOM 0 HB THR A 292 -8.947 6.414 -2.182 1.00 0.00 H new ATOM 0 HG1 THR A 292 -10.553 7.443 -3.258 1.00 0.00 H new ATOM 0 HG21 THR A 292 -8.290 7.116 -4.491 1.00 0.00 H new ATOM 0 HG22 THR A 292 -7.405 5.668 -3.957 1.00 0.00 H new ATOM 0 HG23 THR A 292 -8.765 5.510 -5.093 1.00 0.00 H new ATOM 1637 N PRO A 293 -9.317 4.463 -0.176 1.00 0.00 N ATOM 1638 CA PRO A 293 -9.791 4.641 1.195 1.00 0.00 C ATOM 1639 C PRO A 293 -10.170 6.111 1.471 1.00 0.00 C ATOM 1640 O PRO A 293 -9.910 6.990 0.650 1.00 0.00 O ATOM 1641 CB PRO A 293 -8.624 4.150 2.053 1.00 0.00 C ATOM 1642 CG PRO A 293 -7.401 4.609 1.256 1.00 0.00 C ATOM 1643 CD PRO A 293 -7.857 4.461 -0.197 1.00 0.00 C ATOM 0 HA PRO A 293 -10.705 4.087 1.410 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.644 4.587 3.051 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.642 3.067 2.179 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.130 5.639 1.491 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.527 3.993 1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.477 5.280 -0.808 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -7.477 3.536 -0.631 1.00 0.00 H new ATOM 1651 N PHE A 294 -10.785 6.372 2.633 1.00 0.00 N ATOM 1652 CA PHE A 294 -11.315 7.672 3.100 1.00 0.00 C ATOM 1653 C PHE A 294 -12.464 8.259 2.250 1.00 0.00 C ATOM 1654 O PHE A 294 -13.512 8.591 2.797 1.00 0.00 O ATOM 1655 CB PHE A 294 -10.158 8.673 3.279 1.00 0.00 C ATOM 1656 CG PHE A 294 -10.482 9.872 4.151 1.00 0.00 C ATOM 1657 CD1 PHE A 294 -11.158 10.984 3.612 1.00 0.00 C ATOM 1658 CD2 PHE A 294 -10.080 9.887 5.499 1.00 0.00 C ATOM 1659 CE1 PHE A 294 -11.442 12.099 4.423 1.00 0.00 C ATOM 1660 CE2 PHE A 294 -10.349 11.007 6.307 1.00 0.00 C ATOM 1661 CZ PHE A 294 -11.040 12.110 5.769 1.00 0.00 C ATOM 0 H PHE A 294 -10.938 5.635 3.321 1.00 0.00 H new ATOM 0 HA PHE A 294 -11.785 7.478 4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 294 -9.306 8.148 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 294 -9.849 9.029 2.296 1.00 0.00 H new ATOM 0 HD1 PHE A 294 -11.459 10.981 2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 294 -9.563 9.035 5.915 1.00 0.00 H new ATOM 0 HE1 PHE A 294 -11.969 12.946 4.010 1.00 0.00 H new ATOM 0 HE2 PHE A 294 -10.026 11.021 7.338 1.00 0.00 H new ATOM 0 HZ PHE A 294 -11.261 12.965 6.391 1.00 0.00 H new ATOM 1671 N ASP A 295 -12.337 8.304 0.921 1.00 0.00 N ATOM 1672 CA ASP A 295 -13.322 8.853 -0.034 1.00 0.00 C ATOM 1673 C ASP A 295 -14.727 8.210 0.039 1.00 0.00 C ATOM 1674 O ASP A 295 -15.698 8.760 -0.482 1.00 0.00 O ATOM 1675 CB ASP A 295 -12.784 8.689 -1.465 1.00 0.00 C ATOM 1676 CG ASP A 295 -11.490 9.472 -1.745 1.00 0.00 C ATOM 1677 OD1 ASP A 295 -11.384 10.659 -1.350 1.00 0.00 O ATOM 1678 OD2 ASP A 295 -10.585 8.908 -2.406 1.00 0.00 O ATOM 0 H ASP A 295 -11.506 7.943 0.452 1.00 0.00 H new ATOM 0 HA ASP A 295 -13.449 9.899 0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -12.603 7.631 -1.654 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -13.551 9.012 -2.169 1.00 0.00 H new ATOM 1683 N VAL A 296 -14.855 7.047 0.692 1.00 0.00 N ATOM 1684 CA VAL A 296 -16.118 6.315 0.902 1.00 0.00 C ATOM 1685 C VAL A 296 -17.083 7.037 1.874 1.00 0.00 C ATOM 1686 O VAL A 296 -18.228 6.620 2.022 1.00 0.00 O ATOM 1687 CB VAL A 296 -15.774 4.864 1.317 1.00 0.00 C ATOM 1688 CG1 VAL A 296 -16.958 3.982 1.716 1.00 0.00 C ATOM 1689 CG2 VAL A 296 -15.052 4.140 0.171 1.00 0.00 C ATOM 0 H VAL A 296 -14.054 6.570 1.105 1.00 0.00 H new ATOM 0 HA VAL A 296 -16.682 6.284 -0.030 1.00 0.00 H new ATOM 0 HB VAL A 296 -15.154 4.994 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -16.597 2.990 1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -17.472 4.426 2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -17.650 3.901 0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -14.816 3.121 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -15.697 4.116 -0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -14.130 4.669 -0.070 1.00 0.00 H new ATOM 1699 N VAL A 297 -16.676 8.142 2.513 1.00 0.00 N ATOM 1700 CA VAL A 297 -17.568 9.023 3.299 1.00 0.00 C ATOM 1701 C VAL A 297 -18.790 9.496 2.488 1.00 0.00 C ATOM 1702 O VAL A 297 -18.654 10.103 1.425 1.00 0.00 O ATOM 1703 CB VAL A 297 -16.815 10.228 3.899 1.00 0.00 C ATOM 1704 CG1 VAL A 297 -15.908 9.764 5.043 1.00 0.00 C ATOM 1705 CG2 VAL A 297 -15.989 11.050 2.897 1.00 0.00 C ATOM 0 H VAL A 297 -15.706 8.458 2.502 1.00 0.00 H new ATOM 0 HA VAL A 297 -17.936 8.414 4.125 1.00 0.00 H new ATOM 0 HB VAL A 297 -17.597 10.898 4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.381 10.622 5.460 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.513 9.297 5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.184 9.043 4.664 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -15.499 11.873 3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -15.235 10.412 2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -16.646 11.449 2.125 1.00 0.00 H new ATOM 1715 N ARG A 298 -20.002 9.207 2.985 1.00 0.00 N ATOM 1716 CA ARG A 298 -21.285 9.491 2.295 1.00 0.00 C ATOM 1717 C ARG A 298 -22.445 9.784 3.255 1.00 0.00 C ATOM 1718 O ARG A 298 -23.055 10.843 3.149 1.00 0.00 O ATOM 1719 CB ARG A 298 -21.671 8.311 1.363 1.00 0.00 C ATOM 1720 CG ARG A 298 -20.770 8.081 0.138 1.00 0.00 C ATOM 1721 CD ARG A 298 -20.782 9.233 -0.875 1.00 0.00 C ATOM 1722 NE ARG A 298 -19.832 8.968 -1.976 1.00 0.00 N ATOM 1723 CZ ARG A 298 -18.645 9.528 -2.154 1.00 0.00 C ATOM 1724 NH1 ARG A 298 -18.119 10.359 -1.320 1.00 0.00 N ATOM 1725 NH2 ARG A 298 -17.926 9.271 -3.199 1.00 0.00 N ATOM 0 H ARG A 298 -20.128 8.761 3.894 1.00 0.00 H new ATOM 0 HA ARG A 298 -21.118 10.396 1.711 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -21.680 7.397 1.956 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -22.690 8.473 1.011 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -19.747 7.921 0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -21.085 7.167 -0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -21.787 9.360 -1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -20.518 10.166 -0.376 1.00 0.00 H new ATOM 0 HE ARG A 298 -20.121 8.281 -2.672 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -18.622 10.616 -0.471 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -17.200 10.759 -1.510 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -18.270 8.624 -3.909 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -17.015 9.715 -3.313 1.00 0.00 H new ATOM 1739 N GLN A 299 -22.725 8.889 4.211 1.00 0.00 N ATOM 1740 CA GLN A 299 -23.921 8.960 5.083 1.00 0.00 C ATOM 1741 C GLN A 299 -23.995 10.218 5.974 1.00 0.00 C ATOM 1742 O GLN A 299 -25.094 10.634 6.350 1.00 0.00 O ATOM 1743 CB GLN A 299 -24.036 7.691 5.947 1.00 0.00 C ATOM 1744 CG GLN A 299 -24.298 6.425 5.112 1.00 0.00 C ATOM 1745 CD GLN A 299 -24.661 5.223 5.986 1.00 0.00 C ATOM 1746 OE1 GLN A 299 -23.837 4.380 6.308 1.00 0.00 O ATOM 1747 NE2 GLN A 299 -25.907 5.086 6.395 1.00 0.00 N ATOM 0 H GLN A 299 -22.128 8.086 4.408 1.00 0.00 H new ATOM 0 HA GLN A 299 -24.769 9.031 4.402 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -23.117 7.561 6.518 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -24.843 7.819 6.668 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -25.107 6.617 4.407 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -23.411 6.190 4.523 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -26.608 5.780 6.136 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -26.170 4.286 6.971 1.00 0.00 H new ATOM 1756 N CYS A 300 -22.853 10.860 6.253 1.00 0.00 N ATOM 1757 CA CYS A 300 -22.762 12.132 6.994 1.00 0.00 C ATOM 1758 C CYS A 300 -22.044 13.229 6.173 1.00 0.00 C ATOM 1759 O CYS A 300 -21.504 14.186 6.734 1.00 0.00 O ATOM 1760 CB CYS A 300 -22.107 11.888 8.370 1.00 0.00 C ATOM 1761 SG CYS A 300 -22.911 10.528 9.277 1.00 0.00 S ATOM 0 H CYS A 300 -21.942 10.503 5.964 1.00 0.00 H new ATOM 0 HA CYS A 300 -23.769 12.511 7.166 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -21.051 11.658 8.233 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -22.160 12.801 8.964 1.00 0.00 H new ATOM 0 HG CYS A 300 -22.322 10.363 10.424 1.00 0.00 H new ATOM 1767 N SER A 301 -22.025 13.081 4.838 1.00 0.00 N ATOM 1768 CA SER A 301 -21.230 13.891 3.893 1.00 0.00 C ATOM 1769 C SER A 301 -22.019 14.305 2.635 1.00 0.00 C ATOM 1770 O SER A 301 -21.423 14.673 1.624 1.00 0.00 O ATOM 1771 CB SER A 301 -19.959 13.121 3.501 1.00 0.00 C ATOM 1772 OG SER A 301 -19.195 12.810 4.654 1.00 0.00 O ATOM 0 H SER A 301 -22.583 12.368 4.367 1.00 0.00 H new ATOM 0 HA SER A 301 -20.966 14.817 4.404 1.00 0.00 H new ATOM 0 HB2 SER A 301 -20.229 12.204 2.977 1.00 0.00 H new ATOM 0 HB3 SER A 301 -19.362 13.718 2.812 1.00 0.00 H new ATOM 0 HG SER A 301 -18.264 13.079 4.512 1.00 0.00 H new ATOM 1778 N GLY A 302 -23.359 14.254 2.678 1.00 0.00 N ATOM 1779 CA GLY A 302 -24.268 14.458 1.530 1.00 0.00 C ATOM 1780 C GLY A 302 -24.131 15.788 0.766 1.00 0.00 C ATOM 1781 O GLY A 302 -24.605 15.898 -0.367 1.00 0.00 O ATOM 0 H GLY A 302 -23.862 14.063 3.544 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -24.112 13.643 0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -25.294 14.377 1.890 1.00 0.00 H new ATOM 1785 N VAL A 303 -23.460 16.792 1.350 1.00 0.00 N ATOM 1786 CA VAL A 303 -23.061 18.047 0.674 1.00 0.00 C ATOM 1787 C VAL A 303 -22.068 17.849 -0.491 1.00 0.00 C ATOM 1788 O VAL A 303 -21.865 18.775 -1.279 1.00 0.00 O ATOM 1789 CB VAL A 303 -22.484 19.072 1.676 1.00 0.00 C ATOM 1790 CG1 VAL A 303 -23.538 19.490 2.709 1.00 0.00 C ATOM 1791 CG2 VAL A 303 -21.236 18.569 2.412 1.00 0.00 C ATOM 0 H VAL A 303 -23.171 16.758 2.328 1.00 0.00 H new ATOM 0 HA VAL A 303 -23.984 18.433 0.241 1.00 0.00 H new ATOM 0 HB VAL A 303 -22.189 19.931 1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -23.103 20.212 3.401 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -24.388 19.943 2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -23.873 18.613 3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -20.884 19.338 3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -21.483 17.667 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -20.453 18.343 1.688 1.00 0.00 H new ATOM 1801 N THR A 304 -21.456 16.666 -0.620 1.00 0.00 N ATOM 1802 CA THR A 304 -20.520 16.307 -1.700 1.00 0.00 C ATOM 1803 C THR A 304 -20.662 14.836 -2.136 1.00 0.00 C ATOM 1804 O THR A 304 -21.308 14.026 -1.467 1.00 0.00 O ATOM 1805 CB THR A 304 -19.070 16.641 -1.288 1.00 0.00 C ATOM 1806 OG1 THR A 304 -18.198 16.465 -2.390 1.00 0.00 O ATOM 1807 CG2 THR A 304 -18.532 15.788 -0.139 1.00 0.00 C ATOM 0 H THR A 304 -21.601 15.906 0.044 1.00 0.00 H new ATOM 0 HA THR A 304 -20.778 16.909 -2.572 1.00 0.00 H new ATOM 0 HB THR A 304 -19.103 17.677 -0.950 1.00 0.00 H new ATOM 0 HG1 THR A 304 -17.281 16.681 -2.119 1.00 0.00 H new ATOM 0 HG21 THR A 304 -17.509 16.087 0.088 1.00 0.00 H new ATOM 0 HG22 THR A 304 -19.156 15.931 0.743 1.00 0.00 H new ATOM 0 HG23 THR A 304 -18.548 14.737 -0.428 1.00 0.00 H new ATOM 1815 N PHE A 305 -20.035 14.496 -3.266 1.00 0.00 N ATOM 1816 CA PHE A 305 -20.042 13.167 -3.890 1.00 0.00 C ATOM 1817 C PHE A 305 -18.629 12.693 -4.298 1.00 0.00 C ATOM 1818 O PHE A 305 -18.496 11.682 -4.994 1.00 0.00 O ATOM 1819 CB PHE A 305 -21.014 13.186 -5.085 1.00 0.00 C ATOM 1820 CG PHE A 305 -22.430 13.597 -4.734 1.00 0.00 C ATOM 1821 CD1 PHE A 305 -23.301 12.675 -4.120 1.00 0.00 C ATOM 1822 CD2 PHE A 305 -22.878 14.908 -4.998 1.00 0.00 C ATOM 1823 CE1 PHE A 305 -24.607 13.064 -3.767 1.00 0.00 C ATOM 1824 CE2 PHE A 305 -24.184 15.295 -4.645 1.00 0.00 C ATOM 1825 CZ PHE A 305 -25.048 14.374 -4.027 1.00 0.00 C ATOM 0 H PHE A 305 -19.483 15.170 -3.796 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.386 12.438 -3.156 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -20.627 13.869 -5.841 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.038 12.193 -5.534 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -22.966 11.668 -3.920 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -22.216 15.617 -5.473 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -25.272 12.355 -3.296 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -24.523 16.300 -4.849 1.00 0.00 H new ATOM 0 HZ PHE A 305 -26.049 14.672 -3.752 1.00 0.00 H new ATOM 1835 N GLN A 306 -17.575 13.409 -3.873 1.00 0.00 N ATOM 1836 CA GLN A 306 -16.167 13.008 -4.029 1.00 0.00 C ATOM 1837 C GLN A 306 -15.844 11.771 -3.172 1.00 0.00 C ATOM 1838 O GLN A 306 -15.897 11.855 -1.926 1.00 0.00 O ATOM 1839 CB GLN A 306 -15.235 14.183 -3.681 1.00 0.00 C ATOM 1840 CG GLN A 306 -15.368 15.388 -4.633 1.00 0.00 C ATOM 1841 CD GLN A 306 -15.010 15.068 -6.091 1.00 0.00 C ATOM 1842 OE1 GLN A 306 -13.996 14.455 -6.404 1.00 0.00 O ATOM 1843 NE2 GLN A 306 -15.820 15.476 -7.048 1.00 0.00 N ATOM 1844 OXT GLN A 306 -15.616 10.686 -3.751 1.00 0.00 O ATOM 0 H GLN A 306 -17.681 14.306 -3.399 1.00 0.00 H new ATOM 0 HA GLN A 306 -16.001 12.736 -5.071 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -15.445 14.512 -2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -14.203 13.832 -3.696 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -16.392 15.759 -4.593 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -14.723 16.192 -4.278 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -16.670 15.988 -6.813 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -15.596 15.279 -8.024 1.00 0.00 H new TER 1853 GLN A 306