USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 744 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 239 MET CE :methyl -123:sc= -1.55 (180deg=0) USER MOD Set 1.2: A 294 SER OG : rot -130:sc= -1.64 USER MOD Set 2.1: A 274 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 275 ASN : amide:sc= -1.42 K(o=-1.4,f=0.15) USER MOD Set 3.1: A 226 THR OG1 : rot 180:sc= -0.521 USER MOD Set 3.2: A 227 MET CE :methyl 139:sc= -2.27 (180deg=-5.88!) USER MOD Single : A 217 SER OG : rot 44:sc= 0.475 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 30:sc= 0.235 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 161:sc= 0.841 (180deg=0.647) USER MOD Single : A 234 TYR OH : rot 32:sc= -2.13 USER MOD Single : A 237 ASN : amide:sc= -3.74! C(o=-3.7!,f=-4.3!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 145:sc= -3.68! (180deg=-5.63!) USER MOD Single : A 249 LYS NZ :NH3+ -120:sc= -0.753 (180deg=-2.18!) USER MOD Single : A 252 ASN : amide:sc= -2.08 K(o=-2.1,f=-7.7!) USER MOD Single : A 253 ASN : amide:sc= -0.115 K(o=-0.11,f=-2.3!) USER MOD Single : A 255 LYS NZ :NH3+ -145:sc= -0.35 (180deg=-1.71!) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 129:sc= 1.26 (180deg=0.343) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 283 MET CE :methyl 168:sc= 0 (180deg=-0.16) USER MOD Single : A 284 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.175) USER MOD Single : A 287 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.028) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ -147:sc= -0.0133 (180deg=-1.04) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 -9.351 16.288 19.249 1.00 0.00 N ATOM 2 CA GLY A 216 -10.756 16.411 18.904 1.00 0.00 C ATOM 3 C GLY A 216 -10.965 16.791 17.452 1.00 0.00 C ATOM 4 O GLY A 216 -11.703 16.122 16.728 1.00 0.00 O ATOM 0 HA2 GLY A 216 -11.260 15.466 19.105 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.220 17.162 19.543 1.00 0.00 H new ATOM 8 N SER A 217 -10.317 17.870 17.025 1.00 0.00 N ATOM 9 CA SER A 217 -10.440 18.342 15.650 1.00 0.00 C ATOM 10 C SER A 217 -9.487 17.586 14.729 1.00 0.00 C ATOM 11 O SER A 217 -8.291 17.875 14.683 1.00 0.00 O ATOM 12 CB SER A 217 -10.156 19.843 15.577 1.00 0.00 C ATOM 13 OG SER A 217 -8.906 20.155 16.168 1.00 0.00 O ATOM 0 H SER A 217 -9.701 18.434 17.611 1.00 0.00 H new ATOM 0 HA SER A 217 -11.461 18.157 15.318 1.00 0.00 H new ATOM 0 HB2 SER A 217 -10.161 20.167 14.536 1.00 0.00 H new ATOM 0 HB3 SER A 217 -10.949 20.391 16.085 1.00 0.00 H new ATOM 0 HG SER A 217 -8.237 19.497 15.885 1.00 0.00 H new ATOM 19 N SER A 218 -10.026 16.617 13.997 1.00 0.00 N ATOM 20 CA SER A 218 -9.225 15.816 13.079 1.00 0.00 C ATOM 21 C SER A 218 -9.162 16.469 11.701 1.00 0.00 C ATOM 22 O SER A 218 -8.095 16.567 11.096 1.00 0.00 O ATOM 23 CB SER A 218 -9.803 14.405 12.961 1.00 0.00 C ATOM 24 OG SER A 218 -9.868 13.773 14.228 1.00 0.00 O ATOM 0 H SER A 218 -11.015 16.367 14.022 1.00 0.00 H new ATOM 0 HA SER A 218 -8.213 15.754 13.479 1.00 0.00 H new ATOM 0 HB2 SER A 218 -10.800 14.452 12.523 1.00 0.00 H new ATOM 0 HB3 SER A 218 -9.186 13.811 12.286 1.00 0.00 H new ATOM 0 HG SER A 218 -10.242 12.873 14.126 1.00 0.00 H new ATOM 30 N GLY A 219 -10.315 16.916 11.212 1.00 0.00 N ATOM 31 CA GLY A 219 -10.371 17.553 9.909 1.00 0.00 C ATOM 32 C GLY A 219 -11.316 16.847 8.958 1.00 0.00 C ATOM 33 O GLY A 219 -11.401 15.619 8.954 1.00 0.00 O ATOM 0 H GLY A 219 -11.211 16.848 11.695 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -10.688 18.589 10.028 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -9.371 17.573 9.475 1.00 0.00 H new ATOM 37 N SER A 220 -12.030 17.625 8.150 1.00 0.00 N ATOM 38 CA SER A 220 -12.979 17.067 7.193 1.00 0.00 C ATOM 39 C SER A 220 -12.294 16.762 5.864 1.00 0.00 C ATOM 40 O SER A 220 -11.479 17.546 5.379 1.00 0.00 O ATOM 41 CB SER A 220 -14.141 18.036 6.971 1.00 0.00 C ATOM 42 OG SER A 220 -13.671 19.315 6.581 1.00 0.00 O ATOM 0 H SER A 220 -11.969 18.643 8.139 1.00 0.00 H new ATOM 0 HA SER A 220 -13.367 16.135 7.604 1.00 0.00 H new ATOM 0 HB2 SER A 220 -14.807 17.640 6.204 1.00 0.00 H new ATOM 0 HB3 SER A 220 -14.726 18.124 7.887 1.00 0.00 H new ATOM 0 HG SER A 220 -14.433 19.916 6.444 1.00 0.00 H new ATOM 48 N SER A 221 -12.632 15.617 5.281 1.00 0.00 N ATOM 49 CA SER A 221 -12.048 15.205 4.010 1.00 0.00 C ATOM 50 C SER A 221 -12.739 15.904 2.843 1.00 0.00 C ATOM 51 O SER A 221 -12.131 16.142 1.800 1.00 0.00 O ATOM 52 CB SER A 221 -12.152 13.687 3.844 1.00 0.00 C ATOM 53 OG SER A 221 -11.615 13.014 4.969 1.00 0.00 O ATOM 0 H SER A 221 -13.307 14.958 5.668 1.00 0.00 H new ATOM 0 HA SER A 221 -10.996 15.492 4.012 1.00 0.00 H new ATOM 0 HB2 SER A 221 -13.196 13.403 3.710 1.00 0.00 H new ATOM 0 HB3 SER A 221 -11.620 13.379 2.944 1.00 0.00 H new ATOM 0 HG SER A 221 -11.695 12.046 4.840 1.00 0.00 H new ATOM 59 N GLY A 222 -14.015 16.230 3.027 1.00 0.00 N ATOM 60 CA GLY A 222 -14.768 16.898 1.983 1.00 0.00 C ATOM 61 C GLY A 222 -15.684 15.951 1.232 1.00 0.00 C ATOM 62 O GLY A 222 -16.813 15.703 1.654 1.00 0.00 O ATOM 0 H GLY A 222 -14.540 16.043 3.881 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -15.361 17.699 2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -14.076 17.363 1.281 1.00 0.00 H new ATOM 66 N ASP A 223 -15.197 15.422 0.115 1.00 0.00 N ATOM 67 CA ASP A 223 -15.979 14.497 -0.697 1.00 0.00 C ATOM 68 C ASP A 223 -15.337 13.113 -0.716 1.00 0.00 C ATOM 69 O ASP A 223 -14.139 12.978 -0.960 1.00 0.00 O ATOM 70 CB ASP A 223 -16.116 15.029 -2.124 1.00 0.00 C ATOM 71 CG ASP A 223 -16.302 16.532 -2.167 1.00 0.00 C ATOM 72 OD1 ASP A 223 -16.938 17.078 -1.240 1.00 0.00 O ATOM 73 OD2 ASP A 223 -15.812 17.164 -3.126 1.00 0.00 O ATOM 0 H ASP A 223 -14.264 15.618 -0.249 1.00 0.00 H new ATOM 0 HA ASP A 223 -16.971 14.411 -0.253 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -15.228 14.759 -2.696 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -16.965 14.547 -2.608 1.00 0.00 H new ATOM 78 N GLU A 224 -16.143 12.089 -0.454 1.00 0.00 N ATOM 79 CA GLU A 224 -15.652 10.716 -0.439 1.00 0.00 C ATOM 80 C GLU A 224 -16.689 9.761 -1.024 1.00 0.00 C ATOM 81 O GLU A 224 -17.811 10.161 -1.336 1.00 0.00 O ATOM 82 CB GLU A 224 -15.301 10.292 0.989 1.00 0.00 C ATOM 83 CG GLU A 224 -16.381 10.622 2.005 1.00 0.00 C ATOM 84 CD GLU A 224 -16.540 12.114 2.224 1.00 0.00 C ATOM 85 OE1 GLU A 224 -15.515 12.827 2.210 1.00 0.00 O ATOM 86 OE2 GLU A 224 -17.689 12.568 2.408 1.00 0.00 O ATOM 0 H GLU A 224 -17.138 12.184 -0.249 1.00 0.00 H new ATOM 0 HA GLU A 224 -14.754 10.672 -1.055 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -15.115 9.218 1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -14.373 10.780 1.286 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -17.330 10.205 1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -16.140 10.143 2.954 1.00 0.00 H new ATOM 93 N ASP A 225 -16.304 8.498 -1.172 1.00 0.00 N ATOM 94 CA ASP A 225 -17.199 7.485 -1.719 1.00 0.00 C ATOM 95 C ASP A 225 -17.266 6.267 -0.804 1.00 0.00 C ATOM 96 O ASP A 225 -16.357 5.436 -0.790 1.00 0.00 O ATOM 97 CB ASP A 225 -16.735 7.065 -3.115 1.00 0.00 C ATOM 98 CG ASP A 225 -16.336 8.249 -3.973 1.00 0.00 C ATOM 99 OD1 ASP A 225 -16.892 9.347 -3.764 1.00 0.00 O ATOM 100 OD2 ASP A 225 -15.468 8.077 -4.855 1.00 0.00 O ATOM 0 H ASP A 225 -15.378 8.151 -0.921 1.00 0.00 H new ATOM 0 HA ASP A 225 -18.197 7.918 -1.791 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -15.888 6.384 -3.024 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -17.535 6.514 -3.610 1.00 0.00 H new ATOM 105 N THR A 226 -18.348 6.167 -0.038 1.00 0.00 N ATOM 106 CA THR A 226 -18.533 5.052 0.883 1.00 0.00 C ATOM 107 C THR A 226 -19.110 3.837 0.166 1.00 0.00 C ATOM 108 O THR A 226 -20.035 3.195 0.660 1.00 0.00 O ATOM 109 CB THR A 226 -19.463 5.435 2.049 1.00 0.00 C ATOM 110 OG1 THR A 226 -20.752 5.805 1.547 1.00 0.00 O ATOM 111 CG2 THR A 226 -18.877 6.587 2.853 1.00 0.00 C ATOM 0 H THR A 226 -19.110 6.845 -0.037 1.00 0.00 H new ATOM 0 HA THR A 226 -17.549 4.803 1.280 1.00 0.00 H new ATOM 0 HB THR A 226 -19.563 4.569 2.704 1.00 0.00 H new ATOM 0 HG1 THR A 226 -21.338 6.045 2.295 1.00 0.00 H new ATOM 0 HG21 THR A 226 -19.551 6.840 3.671 1.00 0.00 H new ATOM 0 HG22 THR A 226 -17.909 6.292 3.259 1.00 0.00 H new ATOM 0 HG23 THR A 226 -18.750 7.455 2.206 1.00 0.00 H new ATOM 119 N MET A 227 -18.556 3.527 -1.002 1.00 0.00 N ATOM 120 CA MET A 227 -19.016 2.386 -1.786 1.00 0.00 C ATOM 121 C MET A 227 -18.125 1.171 -1.551 1.00 0.00 C ATOM 122 O MET A 227 -18.615 0.069 -1.302 1.00 0.00 O ATOM 123 CB MET A 227 -19.035 2.738 -3.275 1.00 0.00 C ATOM 124 CG MET A 227 -20.290 3.479 -3.708 1.00 0.00 C ATOM 125 SD MET A 227 -20.408 5.127 -2.985 1.00 0.00 S ATOM 126 CE MET A 227 -21.466 4.805 -1.577 1.00 0.00 C ATOM 0 H MET A 227 -17.789 4.049 -1.426 1.00 0.00 H new ATOM 0 HA MET A 227 -20.028 2.140 -1.465 1.00 0.00 H new ATOM 0 HB2 MET A 227 -18.163 3.350 -3.506 1.00 0.00 H new ATOM 0 HB3 MET A 227 -18.945 1.821 -3.858 1.00 0.00 H new ATOM 0 HG2 MET A 227 -20.302 3.562 -4.795 1.00 0.00 H new ATOM 0 HG3 MET A 227 -21.167 2.898 -3.423 1.00 0.00 H new ATOM 0 HE1 MET A 227 -21.101 5.361 -0.713 1.00 0.00 H new ATOM 0 HE2 MET A 227 -22.484 5.119 -1.807 1.00 0.00 H new ATOM 0 HE3 MET A 227 -21.458 3.739 -1.352 1.00 0.00 H new ATOM 136 N SER A 228 -16.814 1.378 -1.631 1.00 0.00 N ATOM 137 CA SER A 228 -15.856 0.298 -1.431 1.00 0.00 C ATOM 138 C SER A 228 -14.560 0.827 -0.823 1.00 0.00 C ATOM 139 O SER A 228 -13.956 1.766 -1.342 1.00 0.00 O ATOM 140 CB SER A 228 -15.560 -0.403 -2.758 1.00 0.00 C ATOM 141 OG SER A 228 -14.935 0.480 -3.673 1.00 0.00 O ATOM 0 H SER A 228 -16.392 2.284 -1.833 1.00 0.00 H new ATOM 0 HA SER A 228 -16.296 -0.420 -0.739 1.00 0.00 H new ATOM 0 HB2 SER A 228 -14.916 -1.265 -2.582 1.00 0.00 H new ATOM 0 HB3 SER A 228 -16.488 -0.781 -3.188 1.00 0.00 H new ATOM 0 HG SER A 228 -14.407 1.142 -3.180 1.00 0.00 H new ATOM 147 N SER A 229 -14.139 0.218 0.281 1.00 0.00 N ATOM 148 CA SER A 229 -12.918 0.629 0.963 1.00 0.00 C ATOM 149 C SER A 229 -11.702 -0.079 0.373 1.00 0.00 C ATOM 150 O SER A 229 -11.453 -1.250 0.656 1.00 0.00 O ATOM 151 CB SER A 229 -13.019 0.330 2.460 1.00 0.00 C ATOM 152 OG SER A 229 -13.937 1.205 3.094 1.00 0.00 O ATOM 0 H SER A 229 -14.626 -0.562 0.722 1.00 0.00 H new ATOM 0 HA SER A 229 -12.796 1.703 0.822 1.00 0.00 H new ATOM 0 HB2 SER A 229 -13.335 -0.703 2.607 1.00 0.00 H new ATOM 0 HB3 SER A 229 -12.037 0.432 2.921 1.00 0.00 H new ATOM 0 HG SER A 229 -13.985 0.993 4.049 1.00 0.00 H new ATOM 158 N VAL A 230 -10.947 0.643 -0.450 1.00 0.00 N ATOM 159 CA VAL A 230 -9.756 0.086 -1.080 1.00 0.00 C ATOM 160 C VAL A 230 -8.493 0.772 -0.571 1.00 0.00 C ATOM 161 O VAL A 230 -8.419 2.000 -0.517 1.00 0.00 O ATOM 162 CB VAL A 230 -9.817 0.221 -2.614 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.382 1.577 -3.009 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.439 0.010 -3.222 1.00 0.00 C ATOM 0 H VAL A 230 -11.139 1.614 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.724 -0.971 -0.816 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.482 -0.550 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.417 1.654 -4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.389 1.684 -2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.745 2.367 -2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.500 0.109 -4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.749 0.757 -2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.078 -0.987 -2.968 1.00 0.00 H new ATOM 174 N LYS A 231 -7.501 -0.029 -0.199 1.00 0.00 N ATOM 175 CA LYS A 231 -6.239 0.499 0.305 1.00 0.00 C ATOM 176 C LYS A 231 -5.054 -0.207 -0.348 1.00 0.00 C ATOM 177 O LYS A 231 -4.873 -1.414 -0.185 1.00 0.00 O ATOM 178 CB LYS A 231 -6.166 0.340 1.825 1.00 0.00 C ATOM 179 CG LYS A 231 -6.613 -1.026 2.316 1.00 0.00 C ATOM 180 CD LYS A 231 -8.117 -1.078 2.528 1.00 0.00 C ATOM 181 CE LYS A 231 -8.583 -2.486 2.866 1.00 0.00 C ATOM 182 NZ LYS A 231 -10.068 -2.599 2.839 1.00 0.00 N ATOM 0 H LYS A 231 -7.547 -1.047 -0.237 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.192 1.559 0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.141 0.517 2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.786 1.105 2.292 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.320 -1.787 1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.105 -1.262 3.251 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.396 -0.398 3.333 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.625 -0.732 1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.152 -3.192 2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.215 -2.763 3.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.339 -3.599 2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.462 -2.209 3.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.442 -2.067 2.027 1.00 0.00 H new ATOM 196 N ILE A 232 -4.251 0.553 -1.085 1.00 0.00 N ATOM 197 CA ILE A 232 -3.084 0.000 -1.759 1.00 0.00 C ATOM 198 C ILE A 232 -1.959 1.027 -1.841 1.00 0.00 C ATOM 199 O ILE A 232 -2.197 2.206 -2.104 1.00 0.00 O ATOM 200 CB ILE A 232 -3.429 -0.480 -3.181 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.465 -1.605 -3.125 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.173 -0.944 -3.903 1.00 0.00 C ATOM 203 CD1 ILE A 232 -4.992 -2.010 -4.483 1.00 0.00 C ATOM 0 H ILE A 232 -4.388 1.553 -1.230 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.753 -0.853 -1.167 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.856 0.355 -3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.019 -2.475 -2.643 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.300 -1.288 -2.500 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.433 -1.280 -4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.465 -0.118 -3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -1.719 -1.767 -3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -5.721 -2.811 -4.366 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.468 -1.153 -4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.167 -2.358 -5.104 1.00 0.00 H new ATOM 215 N LEU A 233 -0.732 0.571 -1.616 1.00 0.00 N ATOM 216 CA LEU A 233 0.432 1.449 -1.666 1.00 0.00 C ATOM 217 C LEU A 233 1.432 0.968 -2.712 1.00 0.00 C ATOM 218 O LEU A 233 2.111 -0.041 -2.520 1.00 0.00 O ATOM 219 CB LEU A 233 1.105 1.515 -0.294 1.00 0.00 C ATOM 220 CG LEU A 233 0.237 2.030 0.855 1.00 0.00 C ATOM 221 CD1 LEU A 233 1.106 2.483 2.019 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.657 3.166 0.380 1.00 0.00 C ATOM 0 H LEU A 233 -0.517 -0.402 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 233 0.092 2.446 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.459 0.517 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.984 2.154 -0.373 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.399 1.214 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.471 2.846 2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.703 1.644 2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.767 3.284 1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.268 3.520 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -0.040 3.984 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.305 2.809 -0.420 1.00 0.00 H new ATOM 234 N TYR A 234 1.519 1.698 -3.819 1.00 0.00 N ATOM 235 CA TYR A 234 2.437 1.346 -4.896 1.00 0.00 C ATOM 236 C TYR A 234 3.783 2.039 -4.713 1.00 0.00 C ATOM 237 O TYR A 234 3.861 3.267 -4.662 1.00 0.00 O ATOM 238 CB TYR A 234 1.835 1.725 -6.251 1.00 0.00 C ATOM 239 CG TYR A 234 2.709 1.354 -7.427 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.170 0.053 -7.592 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.074 2.303 -8.374 1.00 0.00 C ATOM 242 CE1 TYR A 234 3.969 -0.290 -8.665 1.00 0.00 C ATOM 243 CE2 TYR A 234 3.872 1.968 -9.451 1.00 0.00 C ATOM 244 CZ TYR A 234 4.317 0.670 -9.592 1.00 0.00 C ATOM 245 OH TYR A 234 5.112 0.331 -10.662 1.00 0.00 O ATOM 0 H TYR A 234 0.965 2.537 -3.994 1.00 0.00 H new ATOM 0 HA TYR A 234 2.597 0.268 -4.865 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.868 1.235 -6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.652 2.799 -6.270 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.899 -0.702 -6.869 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.728 3.320 -8.266 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.320 -1.305 -8.778 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.146 2.718 -10.178 1.00 0.00 H new ATOM 0 HH TYR A 234 4.934 -0.598 -10.920 1.00 0.00 H new ATOM 255 N VAL A 235 4.843 1.243 -4.617 1.00 0.00 N ATOM 256 CA VAL A 235 6.188 1.778 -4.441 1.00 0.00 C ATOM 257 C VAL A 235 6.906 1.909 -5.780 1.00 0.00 C ATOM 258 O VAL A 235 6.910 0.980 -6.587 1.00 0.00 O ATOM 259 CB VAL A 235 7.028 0.888 -3.505 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.354 1.559 -3.180 1.00 0.00 C ATOM 261 CG2 VAL A 235 6.254 0.573 -2.234 1.00 0.00 C ATOM 0 H VAL A 235 4.796 0.225 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 235 6.080 2.765 -3.991 1.00 0.00 H new ATOM 0 HB VAL A 235 7.239 -0.051 -4.016 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.934 0.916 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.911 1.729 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.168 2.513 -2.688 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.862 -0.056 -1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.011 1.501 -1.716 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.333 0.048 -2.489 1.00 0.00 H new ATOM 271 N ARG A 236 7.514 3.068 -6.008 1.00 0.00 N ATOM 272 CA ARG A 236 8.235 3.322 -7.249 1.00 0.00 C ATOM 273 C ARG A 236 9.705 3.621 -6.972 1.00 0.00 C ATOM 274 O ARG A 236 10.065 4.059 -5.880 1.00 0.00 O ATOM 275 CB ARG A 236 7.599 4.491 -8.004 1.00 0.00 C ATOM 276 CG ARG A 236 6.379 4.097 -8.820 1.00 0.00 C ATOM 277 CD ARG A 236 5.606 5.319 -9.292 1.00 0.00 C ATOM 278 NE ARG A 236 4.913 5.074 -10.554 1.00 0.00 N ATOM 279 CZ ARG A 236 3.857 5.771 -10.960 1.00 0.00 C ATOM 280 NH1 ARG A 236 3.376 6.750 -10.207 1.00 0.00 N ATOM 281 NH2 ARG A 236 3.281 5.488 -12.121 1.00 0.00 N ATOM 0 H ARG A 236 7.522 3.847 -5.349 1.00 0.00 H new ATOM 0 HA ARG A 236 8.174 2.425 -7.865 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.314 5.262 -7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 236 8.343 4.932 -8.668 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.691 3.507 -9.682 1.00 0.00 H new ATOM 0 HG3 ARG A 236 5.727 3.463 -8.219 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.881 5.606 -8.530 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.292 6.158 -9.412 1.00 0.00 H new ATOM 0 HE ARG A 236 5.258 4.327 -11.157 1.00 0.00 H new ATOM 0 HH11 ARG A 236 3.817 6.970 -9.314 1.00 0.00 H new ATOM 0 HH12 ARG A 236 2.565 7.284 -10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 236 3.649 4.735 -12.703 1.00 0.00 H new ATOM 0 HH22 ARG A 236 2.470 6.023 -12.432 1.00 0.00 H new ATOM 295 N ASN A 237 10.551 3.381 -7.969 1.00 0.00 N ATOM 296 CA ASN A 237 11.982 3.624 -7.833 1.00 0.00 C ATOM 297 C ASN A 237 12.619 2.606 -6.892 1.00 0.00 C ATOM 298 O ASN A 237 13.307 2.971 -5.938 1.00 0.00 O ATOM 299 CB ASN A 237 12.233 5.041 -7.314 1.00 0.00 C ATOM 300 CG ASN A 237 13.664 5.493 -7.534 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.566 4.672 -7.703 1.00 0.00 O ATOM 302 ND2 ASN A 237 13.878 6.803 -7.531 1.00 0.00 N ATOM 0 H ASN A 237 10.270 3.018 -8.880 1.00 0.00 H new ATOM 0 HA ASN A 237 12.438 3.519 -8.817 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.555 5.733 -7.814 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.002 5.081 -6.250 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.821 7.166 -7.673 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.100 7.447 -7.387 1.00 0.00 H new ATOM 309 N LEU A 238 12.386 1.327 -7.167 1.00 0.00 N ATOM 310 CA LEU A 238 12.937 0.255 -6.346 1.00 0.00 C ATOM 311 C LEU A 238 14.083 -0.448 -7.066 1.00 0.00 C ATOM 312 O LEU A 238 13.932 -0.901 -8.201 1.00 0.00 O ATOM 313 CB LEU A 238 11.845 -0.756 -5.993 1.00 0.00 C ATOM 314 CG LEU A 238 10.965 -0.401 -4.794 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.764 -1.331 -4.720 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.770 -0.464 -3.504 1.00 0.00 C ATOM 0 H LEU A 238 11.819 1.007 -7.952 1.00 0.00 H new ATOM 0 HA LEU A 238 13.325 0.697 -5.428 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.203 -0.886 -6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.318 -1.719 -5.799 1.00 0.00 H new ATOM 0 HG LEU A 238 10.602 0.619 -4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.149 -1.064 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.174 -1.237 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 238 10.107 -2.360 -4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 238 11.128 -0.208 -2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 238 12.162 -1.472 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.598 0.243 -3.557 1.00 0.00 H new ATOM 328 N MET A 239 15.229 -0.537 -6.399 1.00 0.00 N ATOM 329 CA MET A 239 16.400 -1.189 -6.975 1.00 0.00 C ATOM 330 C MET A 239 16.204 -2.700 -7.040 1.00 0.00 C ATOM 331 O MET A 239 15.658 -3.306 -6.117 1.00 0.00 O ATOM 332 CB MET A 239 17.648 -0.859 -6.154 1.00 0.00 C ATOM 333 CG MET A 239 18.099 0.586 -6.286 1.00 0.00 C ATOM 334 SD MET A 239 19.815 0.827 -5.788 1.00 0.00 S ATOM 335 CE MET A 239 20.219 2.326 -6.681 1.00 0.00 C ATOM 0 H MET A 239 15.372 -0.166 -5.460 1.00 0.00 H new ATOM 0 HA MET A 239 16.532 -0.814 -7.990 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.449 -1.074 -5.104 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.461 -1.515 -6.465 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.976 0.908 -7.320 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.455 1.220 -5.677 1.00 0.00 H new ATOM 0 HE1 MET A 239 21.080 2.146 -7.324 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.367 2.627 -7.291 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.455 3.119 -5.972 1.00 0.00 H new ATOM 345 N LEU A 240 16.652 -3.303 -8.135 1.00 0.00 N ATOM 346 CA LEU A 240 16.526 -4.745 -8.321 1.00 0.00 C ATOM 347 C LEU A 240 17.170 -5.501 -7.164 1.00 0.00 C ATOM 348 O LEU A 240 16.886 -6.679 -6.944 1.00 0.00 O ATOM 349 CB LEU A 240 17.170 -5.167 -9.643 1.00 0.00 C ATOM 350 CG LEU A 240 16.608 -4.508 -10.903 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.539 -4.735 -12.084 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.216 -5.041 -11.209 1.00 0.00 C ATOM 0 H LEU A 240 17.106 -2.816 -8.908 1.00 0.00 H new ATOM 0 HA LEU A 240 15.465 -4.992 -8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.237 -4.952 -9.589 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.068 -6.247 -9.746 1.00 0.00 H new ATOM 0 HG LEU A 240 16.533 -3.435 -10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.123 -4.259 -12.972 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.516 -4.304 -11.865 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.646 -5.805 -12.262 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.832 -4.561 -12.109 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.265 -6.119 -11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.552 -4.826 -10.372 1.00 0.00 H new ATOM 364 N SER A 241 18.038 -4.816 -6.426 1.00 0.00 N ATOM 365 CA SER A 241 18.724 -5.424 -5.292 1.00 0.00 C ATOM 366 C SER A 241 17.788 -5.550 -4.094 1.00 0.00 C ATOM 367 O SER A 241 17.940 -6.445 -3.262 1.00 0.00 O ATOM 368 CB SER A 241 19.953 -4.597 -4.909 1.00 0.00 C ATOM 369 OG SER A 241 20.845 -5.350 -4.105 1.00 0.00 O ATOM 0 H SER A 241 18.283 -3.840 -6.593 1.00 0.00 H new ATOM 0 HA SER A 241 19.045 -6.423 -5.587 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.466 -4.263 -5.811 1.00 0.00 H new ATOM 0 HB3 SER A 241 19.640 -3.703 -4.370 1.00 0.00 H new ATOM 0 HG SER A 241 21.622 -4.799 -3.875 1.00 0.00 H new ATOM 375 N THR A 242 16.816 -4.645 -4.013 1.00 0.00 N ATOM 376 CA THR A 242 15.855 -4.653 -2.917 1.00 0.00 C ATOM 377 C THR A 242 14.999 -5.913 -2.946 1.00 0.00 C ATOM 378 O THR A 242 14.688 -6.441 -4.014 1.00 0.00 O ATOM 379 CB THR A 242 14.934 -3.419 -2.970 1.00 0.00 C ATOM 380 OG1 THR A 242 15.693 -2.231 -2.719 1.00 0.00 O ATOM 381 CG2 THR A 242 13.814 -3.536 -1.947 1.00 0.00 C ATOM 0 H THR A 242 16.674 -3.898 -4.693 1.00 0.00 H new ATOM 0 HA THR A 242 16.430 -4.629 -1.991 1.00 0.00 H new ATOM 0 HB THR A 242 14.492 -3.365 -3.965 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.101 -1.451 -2.756 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.177 -2.654 -2.003 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.221 -4.426 -2.157 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.241 -3.612 -0.947 1.00 0.00 H new ATOM 389 N SER A 243 14.618 -6.392 -1.766 1.00 0.00 N ATOM 390 CA SER A 243 13.800 -7.594 -1.656 1.00 0.00 C ATOM 391 C SER A 243 12.486 -7.292 -0.940 1.00 0.00 C ATOM 392 O SER A 243 12.335 -6.243 -0.314 1.00 0.00 O ATOM 393 CB SER A 243 14.562 -8.689 -0.908 1.00 0.00 C ATOM 394 OG SER A 243 15.788 -8.988 -1.552 1.00 0.00 O ATOM 0 H SER A 243 14.863 -5.966 -0.872 1.00 0.00 H new ATOM 0 HA SER A 243 13.573 -7.943 -2.663 1.00 0.00 H new ATOM 0 HB2 SER A 243 14.754 -8.368 0.116 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.949 -9.588 -0.850 1.00 0.00 H new ATOM 0 HG SER A 243 16.257 -9.690 -1.053 1.00 0.00 H new ATOM 400 N GLU A 244 11.540 -8.221 -1.037 1.00 0.00 N ATOM 401 CA GLU A 244 10.239 -8.054 -0.400 1.00 0.00 C ATOM 402 C GLU A 244 10.378 -8.013 1.119 1.00 0.00 C ATOM 403 O GLU A 244 9.465 -7.586 1.824 1.00 0.00 O ATOM 404 CB GLU A 244 9.298 -9.191 -0.806 1.00 0.00 C ATOM 405 CG GLU A 244 8.827 -9.106 -2.248 1.00 0.00 C ATOM 406 CD GLU A 244 7.942 -10.272 -2.642 1.00 0.00 C ATOM 407 OE1 GLU A 244 8.459 -11.403 -2.743 1.00 0.00 O ATOM 408 OE2 GLU A 244 6.730 -10.051 -2.850 1.00 0.00 O ATOM 0 H GLU A 244 11.650 -9.096 -1.550 1.00 0.00 H new ATOM 0 HA GLU A 244 9.818 -7.106 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.806 -10.143 -0.654 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.429 -9.185 -0.148 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.280 -8.174 -2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.694 -9.073 -2.908 1.00 0.00 H new ATOM 415 N GLU A 245 11.528 -8.460 1.614 1.00 0.00 N ATOM 416 CA GLU A 245 11.787 -8.475 3.049 1.00 0.00 C ATOM 417 C GLU A 245 11.946 -7.057 3.588 1.00 0.00 C ATOM 418 O GLU A 245 11.149 -6.599 4.406 1.00 0.00 O ATOM 419 CB GLU A 245 13.043 -9.293 3.355 1.00 0.00 C ATOM 420 CG GLU A 245 13.440 -9.275 4.822 1.00 0.00 C ATOM 421 CD GLU A 245 14.383 -10.404 5.185 1.00 0.00 C ATOM 422 OE1 GLU A 245 13.893 -11.517 5.472 1.00 0.00 O ATOM 423 OE2 GLU A 245 15.611 -10.177 5.184 1.00 0.00 O ATOM 0 H GLU A 245 12.294 -8.816 1.043 1.00 0.00 H new ATOM 0 HA GLU A 245 10.932 -8.938 3.541 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.879 -10.325 3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.871 -8.909 2.759 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.914 -8.322 5.054 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.543 -9.343 5.438 1.00 0.00 H new ATOM 430 N MET A 246 12.983 -6.367 3.124 1.00 0.00 N ATOM 431 CA MET A 246 13.248 -5.000 3.559 1.00 0.00 C ATOM 432 C MET A 246 12.026 -4.114 3.340 1.00 0.00 C ATOM 433 O MET A 246 11.796 -3.162 4.086 1.00 0.00 O ATOM 434 CB MET A 246 14.450 -4.427 2.807 1.00 0.00 C ATOM 435 CG MET A 246 14.109 -3.914 1.417 1.00 0.00 C ATOM 436 SD MET A 246 15.443 -2.944 0.688 1.00 0.00 S ATOM 437 CE MET A 246 16.699 -4.203 0.474 1.00 0.00 C ATOM 0 H MET A 246 13.653 -6.732 2.447 1.00 0.00 H new ATOM 0 HA MET A 246 13.473 -5.021 4.625 1.00 0.00 H new ATOM 0 HB2 MET A 246 14.879 -3.613 3.391 1.00 0.00 H new ATOM 0 HB3 MET A 246 15.217 -5.197 2.723 1.00 0.00 H new ATOM 0 HG2 MET A 246 13.883 -4.759 0.767 1.00 0.00 H new ATOM 0 HG3 MET A 246 13.208 -3.303 1.470 1.00 0.00 H new ATOM 0 HE1 MET A 246 17.266 -4.001 -0.435 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.373 -4.194 1.331 1.00 0.00 H new ATOM 0 HE3 MET A 246 16.224 -5.181 0.396 1.00 0.00 H new ATOM 447 N ILE A 247 11.246 -4.433 2.313 1.00 0.00 N ATOM 448 CA ILE A 247 10.047 -3.666 1.997 1.00 0.00 C ATOM 449 C ILE A 247 8.966 -3.876 3.051 1.00 0.00 C ATOM 450 O ILE A 247 8.335 -2.922 3.506 1.00 0.00 O ATOM 451 CB ILE A 247 9.483 -4.046 0.615 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.494 -3.712 -0.483 1.00 0.00 C ATOM 453 CG2 ILE A 247 8.165 -3.328 0.366 1.00 0.00 C ATOM 454 CD1 ILE A 247 10.026 -4.091 -1.871 1.00 0.00 C ATOM 0 H ILE A 247 11.423 -5.217 1.685 1.00 0.00 H new ATOM 0 HA ILE A 247 10.339 -2.616 1.984 1.00 0.00 H new ATOM 0 HB ILE A 247 9.299 -5.120 0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.705 -2.643 -0.459 1.00 0.00 H new ATOM 0 HG13 ILE A 247 11.431 -4.226 -0.271 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.779 -3.606 -0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.445 -3.612 1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.326 -2.250 0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.793 -3.825 -2.599 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.843 -5.165 -1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 247 9.105 -3.556 -2.103 1.00 0.00 H new ATOM 466 N GLU A 248 8.759 -5.132 3.436 1.00 0.00 N ATOM 467 CA GLU A 248 7.754 -5.467 4.439 1.00 0.00 C ATOM 468 C GLU A 248 8.125 -4.880 5.798 1.00 0.00 C ATOM 469 O GLU A 248 7.331 -4.174 6.420 1.00 0.00 O ATOM 470 CB GLU A 248 7.600 -6.985 4.551 1.00 0.00 C ATOM 471 CG GLU A 248 6.417 -7.415 5.402 1.00 0.00 C ATOM 472 CD GLU A 248 6.634 -8.763 6.063 1.00 0.00 C ATOM 473 OE1 GLU A 248 7.339 -8.813 7.092 1.00 0.00 O ATOM 474 OE2 GLU A 248 6.098 -9.767 5.550 1.00 0.00 O ATOM 0 H GLU A 248 9.273 -5.933 3.069 1.00 0.00 H new ATOM 0 HA GLU A 248 6.804 -5.035 4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.490 -7.405 3.551 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.513 -7.404 4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.234 -6.663 6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.523 -7.459 4.780 1.00 0.00 H new ATOM 481 N LYS A 249 9.337 -5.178 6.254 1.00 0.00 N ATOM 482 CA LYS A 249 9.815 -4.681 7.538 1.00 0.00 C ATOM 483 C LYS A 249 9.676 -3.164 7.621 1.00 0.00 C ATOM 484 O LYS A 249 9.146 -2.633 8.596 1.00 0.00 O ATOM 485 CB LYS A 249 11.277 -5.083 7.751 1.00 0.00 C ATOM 486 CG LYS A 249 12.249 -4.338 6.853 1.00 0.00 C ATOM 487 CD LYS A 249 13.676 -4.818 7.058 1.00 0.00 C ATOM 488 CE LYS A 249 13.792 -6.322 6.864 1.00 0.00 C ATOM 489 NZ LYS A 249 13.571 -7.063 8.137 1.00 0.00 N ATOM 0 H LYS A 249 10.006 -5.762 5.753 1.00 0.00 H new ATOM 0 HA LYS A 249 9.204 -5.127 8.323 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.546 -4.904 8.792 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.380 -6.154 7.575 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.963 -4.478 5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.190 -3.269 7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 249 14.337 -4.308 6.357 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.010 -4.553 8.061 1.00 0.00 H new ATOM 0 HE2 LYS A 249 13.064 -6.650 6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 249 14.780 -6.563 6.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 14.420 -7.618 8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 13.381 -6.387 8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 12.758 -7.703 8.030 1.00 0.00 H new ATOM 503 N GLU A 250 10.156 -2.474 6.591 1.00 0.00 N ATOM 504 CA GLU A 250 10.083 -1.018 6.548 1.00 0.00 C ATOM 505 C GLU A 250 8.654 -0.537 6.782 1.00 0.00 C ATOM 506 O GLU A 250 8.401 0.291 7.658 1.00 0.00 O ATOM 507 CB GLU A 250 10.594 -0.499 5.202 1.00 0.00 C ATOM 508 CG GLU A 250 12.109 -0.441 5.108 1.00 0.00 C ATOM 509 CD GLU A 250 12.724 0.480 6.143 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.317 1.659 6.205 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.612 0.022 6.892 1.00 0.00 O ATOM 0 H GLU A 250 10.599 -2.899 5.776 1.00 0.00 H new ATOM 0 HA GLU A 250 10.715 -0.625 7.344 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.213 -1.140 4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.189 0.498 5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.515 -1.445 5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.395 -0.103 4.112 1.00 0.00 H new ATOM 518 N PHE A 251 7.723 -1.062 5.993 1.00 0.00 N ATOM 519 CA PHE A 251 6.319 -0.685 6.112 1.00 0.00 C ATOM 520 C PHE A 251 5.772 -1.053 7.488 1.00 0.00 C ATOM 521 O PHE A 251 5.297 -0.194 8.229 1.00 0.00 O ATOM 522 CB PHE A 251 5.491 -1.370 5.022 1.00 0.00 C ATOM 523 CG PHE A 251 5.575 -0.686 3.688 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.804 -0.421 3.106 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.424 -0.309 3.015 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.883 0.209 1.878 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.497 0.320 1.786 1.00 0.00 C ATOM 528 CZ PHE A 251 5.728 0.579 1.217 1.00 0.00 C ATOM 0 H PHE A 251 7.915 -1.750 5.264 1.00 0.00 H new ATOM 0 HA PHE A 251 6.247 0.396 5.989 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.828 -2.401 4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.448 -1.407 5.338 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.710 -0.710 3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.458 -0.509 3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.847 0.412 1.436 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.592 0.608 1.272 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.788 1.070 0.257 1.00 0.00 H new ATOM 538 N ASN A 252 5.844 -2.338 7.823 1.00 0.00 N ATOM 539 CA ASN A 252 5.356 -2.820 9.109 1.00 0.00 C ATOM 540 C ASN A 252 5.855 -1.936 10.248 1.00 0.00 C ATOM 541 O ASN A 252 5.079 -1.508 11.101 1.00 0.00 O ATOM 542 CB ASN A 252 5.802 -4.266 9.338 1.00 0.00 C ATOM 543 CG ASN A 252 5.200 -5.224 8.328 1.00 0.00 C ATOM 544 OD1 ASN A 252 5.115 -4.916 7.138 1.00 0.00 O ATOM 545 ND2 ASN A 252 4.777 -6.391 8.798 1.00 0.00 N ATOM 0 H ASN A 252 6.235 -3.063 7.222 1.00 0.00 H new ATOM 0 HA ASN A 252 4.267 -2.780 9.093 1.00 0.00 H new ATOM 0 HB2 ASN A 252 6.889 -4.321 9.283 1.00 0.00 H new ATOM 0 HB3 ASN A 252 5.517 -4.576 10.343 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.362 -7.075 8.166 1.00 0.00 H new ATOM 0 HD22 ASN A 252 4.867 -6.604 9.791 1.00 0.00 H new ATOM 552 N ASN A 253 7.157 -1.667 10.253 1.00 0.00 N ATOM 553 CA ASN A 253 7.761 -0.833 11.286 1.00 0.00 C ATOM 554 C ASN A 253 6.822 0.300 11.689 1.00 0.00 C ATOM 555 O ASN A 253 6.614 0.555 12.876 1.00 0.00 O ATOM 556 CB ASN A 253 9.090 -0.258 10.794 1.00 0.00 C ATOM 557 CG ASN A 253 10.262 -1.173 11.092 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.106 -2.209 11.738 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.444 -0.792 10.621 1.00 0.00 N ATOM 0 H ASN A 253 7.813 -2.014 9.554 1.00 0.00 H new ATOM 0 HA ASN A 253 7.944 -1.457 12.160 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.032 -0.085 9.719 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.260 0.710 11.264 1.00 0.00 H new ATOM 0 HD21 ASN A 253 12.270 -1.367 10.790 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.526 0.075 10.090 1.00 0.00 H new ATOM 566 N ILE A 254 6.256 0.974 10.694 1.00 0.00 N ATOM 567 CA ILE A 254 5.338 2.078 10.945 1.00 0.00 C ATOM 568 C ILE A 254 4.235 1.666 11.913 1.00 0.00 C ATOM 569 O ILE A 254 4.050 2.286 12.961 1.00 0.00 O ATOM 570 CB ILE A 254 4.697 2.585 9.639 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.775 3.093 8.680 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.685 3.682 9.937 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.528 4.298 9.200 1.00 0.00 C ATOM 0 H ILE A 254 6.417 0.775 9.707 1.00 0.00 H new ATOM 0 HA ILE A 254 5.925 2.882 11.388 1.00 0.00 H new ATOM 0 HB ILE A 254 4.175 1.756 9.162 1.00 0.00 H new ATOM 0 HG12 ILE A 254 6.484 2.289 8.484 1.00 0.00 H new ATOM 0 HG13 ILE A 254 5.311 3.348 7.727 1.00 0.00 H new ATOM 0 HG21 ILE A 254 3.241 4.030 9.005 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.903 3.289 10.587 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.185 4.514 10.433 1.00 0.00 H new ATOM 0 HD11 ILE A 254 7.276 4.603 8.468 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.830 5.118 9.369 1.00 0.00 H new ATOM 0 HD13 ILE A 254 7.021 4.042 10.138 1.00 0.00 H new ATOM 585 N LYS A 255 3.505 0.615 11.557 1.00 0.00 N ATOM 586 CA LYS A 255 2.421 0.116 12.395 1.00 0.00 C ATOM 587 C LYS A 255 2.339 -1.406 12.331 1.00 0.00 C ATOM 588 O LYS A 255 2.449 -2.013 11.265 1.00 0.00 O ATOM 589 CB LYS A 255 1.088 0.728 11.959 1.00 0.00 C ATOM 590 CG LYS A 255 -0.069 0.388 12.882 1.00 0.00 C ATOM 591 CD LYS A 255 -0.084 1.282 14.110 1.00 0.00 C ATOM 592 CE LYS A 255 -0.800 2.596 13.835 1.00 0.00 C ATOM 593 NZ LYS A 255 0.128 3.631 13.300 1.00 0.00 N ATOM 0 H LYS A 255 3.644 0.092 10.693 1.00 0.00 H new ATOM 0 HA LYS A 255 2.628 0.408 13.425 1.00 0.00 H new ATOM 0 HB2 LYS A 255 1.195 1.812 11.908 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.852 0.383 10.952 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.010 0.494 12.342 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.005 -0.655 13.191 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.576 0.764 14.933 1.00 0.00 H new ATOM 0 HD3 LYS A 255 0.939 1.484 14.427 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.607 2.428 13.122 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.258 2.959 14.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -0.151 4.566 13.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 1.099 3.419 13.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 0.085 3.632 12.261 1.00 0.00 H new ATOM 607 N PRO A 256 2.140 -2.038 13.497 1.00 0.00 N ATOM 608 CA PRO A 256 2.038 -3.497 13.598 1.00 0.00 C ATOM 609 C PRO A 256 0.752 -4.032 12.976 1.00 0.00 C ATOM 610 O PRO A 256 -0.324 -3.469 13.171 1.00 0.00 O ATOM 611 CB PRO A 256 2.046 -3.749 15.108 1.00 0.00 C ATOM 612 CG PRO A 256 1.529 -2.487 15.706 1.00 0.00 C ATOM 613 CD PRO A 256 2.000 -1.378 14.806 1.00 0.00 C ATOM 0 HA PRO A 256 2.844 -4.000 13.063 1.00 0.00 H new ATOM 0 HB2 PRO A 256 1.416 -4.599 15.371 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.050 -3.974 15.466 1.00 0.00 H new ATOM 0 HG2 PRO A 256 0.441 -2.502 15.769 1.00 0.00 H new ATOM 0 HG3 PRO A 256 1.905 -2.353 16.720 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.282 -0.559 14.768 1.00 0.00 H new ATOM 0 HD3 PRO A 256 2.946 -0.958 15.147 1.00 0.00 H new ATOM 621 N GLY A 257 0.872 -5.124 12.227 1.00 0.00 N ATOM 622 CA GLY A 257 -0.288 -5.717 11.588 1.00 0.00 C ATOM 623 C GLY A 257 -0.971 -4.764 10.627 1.00 0.00 C ATOM 624 O GLY A 257 -2.197 -4.757 10.516 1.00 0.00 O ATOM 0 H GLY A 257 1.752 -5.609 12.051 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.017 -6.615 11.050 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -1.000 -6.030 12.352 1.00 0.00 H new ATOM 628 N ALA A 258 -0.177 -3.956 9.933 1.00 0.00 N ATOM 629 CA ALA A 258 -0.712 -2.995 8.976 1.00 0.00 C ATOM 630 C ALA A 258 -0.607 -3.523 7.550 1.00 0.00 C ATOM 631 O ALA A 258 -1.512 -3.330 6.737 1.00 0.00 O ATOM 632 CB ALA A 258 0.014 -1.664 9.103 1.00 0.00 C ATOM 0 H ALA A 258 0.840 -3.948 10.015 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.768 -2.844 9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.396 -0.956 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.118 -1.273 10.112 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.076 -1.809 8.906 1.00 0.00 H new ATOM 638 N VAL A 259 0.503 -4.190 7.251 1.00 0.00 N ATOM 639 CA VAL A 259 0.726 -4.747 5.922 1.00 0.00 C ATOM 640 C VAL A 259 0.212 -6.179 5.832 1.00 0.00 C ATOM 641 O VAL A 259 0.480 -7.000 6.709 1.00 0.00 O ATOM 642 CB VAL A 259 2.220 -4.724 5.547 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.442 -5.385 4.195 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.747 -3.297 5.545 1.00 0.00 C ATOM 0 H VAL A 259 1.262 -4.358 7.911 1.00 0.00 H new ATOM 0 HA VAL A 259 0.173 -4.122 5.221 1.00 0.00 H new ATOM 0 HB VAL A 259 2.773 -5.290 6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.503 -5.359 3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.104 -6.420 4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.878 -4.850 3.431 1.00 0.00 H new ATOM 0 HG21 VAL A 259 3.804 -3.300 5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.191 -2.705 4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.625 -2.863 6.537 1.00 0.00 H new ATOM 654 N GLU A 260 -0.526 -6.472 4.767 1.00 0.00 N ATOM 655 CA GLU A 260 -1.078 -7.807 4.564 1.00 0.00 C ATOM 656 C GLU A 260 -0.156 -8.649 3.686 1.00 0.00 C ATOM 657 O GLU A 260 0.215 -9.765 4.050 1.00 0.00 O ATOM 658 CB GLU A 260 -2.465 -7.717 3.925 1.00 0.00 C ATOM 659 CG GLU A 260 -3.571 -7.395 4.916 1.00 0.00 C ATOM 660 CD GLU A 260 -3.120 -6.440 6.004 1.00 0.00 C ATOM 661 OE1 GLU A 260 -2.594 -5.359 5.665 1.00 0.00 O ATOM 662 OE2 GLU A 260 -3.293 -6.773 7.195 1.00 0.00 O ATOM 0 H GLU A 260 -0.756 -5.804 4.031 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.164 -8.289 5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.450 -6.952 3.149 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.692 -8.664 3.435 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -4.416 -6.959 4.383 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.925 -8.319 5.373 1.00 0.00 H new ATOM 669 N ARG A 261 0.209 -8.105 2.530 1.00 0.00 N ATOM 670 CA ARG A 261 1.086 -8.806 1.599 1.00 0.00 C ATOM 671 C ARG A 261 1.901 -7.818 0.771 1.00 0.00 C ATOM 672 O ARG A 261 1.559 -6.639 0.677 1.00 0.00 O ATOM 673 CB ARG A 261 0.267 -9.709 0.675 1.00 0.00 C ATOM 674 CG ARG A 261 -0.386 -8.967 -0.480 1.00 0.00 C ATOM 675 CD ARG A 261 0.490 -8.990 -1.723 1.00 0.00 C ATOM 676 NE ARG A 261 0.353 -10.240 -2.465 1.00 0.00 N ATOM 677 CZ ARG A 261 -0.749 -10.590 -3.119 1.00 0.00 C ATOM 678 NH1 ARG A 261 -1.805 -9.787 -3.121 1.00 0.00 N ATOM 679 NH2 ARG A 261 -0.797 -11.744 -3.772 1.00 0.00 N ATOM 0 H ARG A 261 -0.089 -7.181 2.215 1.00 0.00 H new ATOM 0 HA ARG A 261 1.774 -9.421 2.180 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.915 -10.489 0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.507 -10.207 1.260 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.351 -9.420 -0.705 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.579 -7.935 -0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 261 0.224 -8.154 -2.369 1.00 0.00 H new ATOM 0 HD3 ARG A 261 1.532 -8.852 -1.435 1.00 0.00 H new ATOM 0 HE ARG A 261 1.147 -10.880 -2.482 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -1.772 -8.899 -2.620 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -2.650 -10.057 -3.624 1.00 0.00 H new ATOM 0 HH21 ARG A 261 0.013 -12.364 -3.772 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -1.644 -12.011 -4.274 1.00 0.00 H new ATOM 693 N VAL A 262 2.983 -8.306 0.171 1.00 0.00 N ATOM 694 CA VAL A 262 3.847 -7.467 -0.650 1.00 0.00 C ATOM 695 C VAL A 262 4.148 -8.131 -1.988 1.00 0.00 C ATOM 696 O VAL A 262 4.388 -9.337 -2.055 1.00 0.00 O ATOM 697 CB VAL A 262 5.174 -7.157 0.067 1.00 0.00 C ATOM 698 CG1 VAL A 262 5.998 -6.164 -0.739 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.911 -6.629 1.470 1.00 0.00 C ATOM 0 H VAL A 262 3.282 -9.279 0.239 1.00 0.00 H new ATOM 0 HA VAL A 262 3.310 -6.535 -0.824 1.00 0.00 H new ATOM 0 HB VAL A 262 5.745 -8.082 0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.932 -5.957 -0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.217 -6.585 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.436 -5.237 -0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.860 -6.415 1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.319 -5.715 1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.365 -7.378 2.044 1.00 0.00 H new ATOM 709 N LYS A 263 4.135 -7.337 -3.053 1.00 0.00 N ATOM 710 CA LYS A 263 4.408 -7.847 -4.392 1.00 0.00 C ATOM 711 C LYS A 263 5.560 -7.084 -5.039 1.00 0.00 C ATOM 712 O LYS A 263 5.444 -5.894 -5.332 1.00 0.00 O ATOM 713 CB LYS A 263 3.157 -7.740 -5.266 1.00 0.00 C ATOM 714 CG LYS A 263 3.378 -8.184 -6.702 1.00 0.00 C ATOM 715 CD LYS A 263 3.573 -9.688 -6.796 1.00 0.00 C ATOM 716 CE LYS A 263 2.256 -10.432 -6.637 1.00 0.00 C ATOM 717 NZ LYS A 263 2.453 -11.791 -6.061 1.00 0.00 N ATOM 0 H LYS A 263 3.938 -6.337 -3.015 1.00 0.00 H new ATOM 0 HA LYS A 263 4.693 -8.895 -4.304 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.364 -8.344 -4.826 1.00 0.00 H new ATOM 0 HB3 LYS A 263 2.810 -6.707 -5.263 1.00 0.00 H new ATOM 0 HG2 LYS A 263 2.524 -7.888 -7.311 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.252 -7.676 -7.110 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.020 -9.939 -7.758 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.272 -10.014 -6.026 1.00 0.00 H new ATOM 0 HE2 LYS A 263 1.590 -9.858 -5.993 1.00 0.00 H new ATOM 0 HE3 LYS A 263 1.767 -10.516 -7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.532 -12.266 -5.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.068 -12.348 -6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 2.896 -11.710 -5.124 1.00 0.00 H new ATOM 731 N LYS A 264 6.672 -7.777 -5.262 1.00 0.00 N ATOM 732 CA LYS A 264 7.844 -7.167 -5.877 1.00 0.00 C ATOM 733 C LYS A 264 7.767 -7.254 -7.398 1.00 0.00 C ATOM 734 O LYS A 264 7.288 -8.246 -7.949 1.00 0.00 O ATOM 735 CB LYS A 264 9.120 -7.851 -5.381 1.00 0.00 C ATOM 736 CG LYS A 264 10.394 -7.243 -5.943 1.00 0.00 C ATOM 737 CD LYS A 264 10.787 -5.981 -5.193 1.00 0.00 C ATOM 738 CE LYS A 264 11.670 -5.080 -6.043 1.00 0.00 C ATOM 739 NZ LYS A 264 10.868 -4.190 -6.926 1.00 0.00 N ATOM 0 H LYS A 264 6.786 -8.763 -5.025 1.00 0.00 H new ATOM 0 HA LYS A 264 7.868 -6.115 -5.591 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.151 -7.798 -4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.083 -8.907 -5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.203 -7.971 -5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.253 -7.011 -6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.889 -5.438 -4.897 1.00 0.00 H new ATOM 0 HD3 LYS A 264 11.314 -6.250 -4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.302 -4.474 -5.394 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.334 -5.693 -6.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.186 -3.207 -6.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 10.994 -4.479 -7.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 9.863 -4.261 -6.670 1.00 0.00 H new ATOM 753 N ILE A 265 8.242 -6.211 -8.071 1.00 0.00 N ATOM 754 CA ILE A 265 8.229 -6.171 -9.528 1.00 0.00 C ATOM 755 C ILE A 265 9.573 -5.706 -10.077 1.00 0.00 C ATOM 756 O ILE A 265 10.455 -5.295 -9.322 1.00 0.00 O ATOM 757 CB ILE A 265 7.121 -5.241 -10.056 1.00 0.00 C ATOM 758 CG1 ILE A 265 5.855 -5.389 -9.210 1.00 0.00 C ATOM 759 CG2 ILE A 265 6.828 -5.544 -11.517 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.814 -4.328 -9.490 1.00 0.00 C ATOM 0 H ILE A 265 8.641 -5.382 -7.630 1.00 0.00 H new ATOM 0 HA ILE A 265 8.032 -7.187 -9.870 1.00 0.00 H new ATOM 0 HB ILE A 265 7.466 -4.210 -9.982 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.419 -6.371 -9.392 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.126 -5.351 -8.155 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.043 -4.879 -11.876 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.731 -5.392 -12.108 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.500 -6.579 -11.615 1.00 0.00 H new ATOM 0 HD11 ILE A 265 3.944 -4.495 -8.855 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.232 -3.344 -9.281 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.514 -4.380 -10.537 1.00 0.00 H new ATOM 772 N ARG A 266 9.722 -5.771 -11.396 1.00 0.00 N ATOM 773 CA ARG A 266 10.958 -5.355 -12.047 1.00 0.00 C ATOM 774 C ARG A 266 11.638 -4.238 -11.261 1.00 0.00 C ATOM 775 O ARG A 266 12.657 -4.457 -10.606 1.00 0.00 O ATOM 776 CB ARG A 266 10.675 -4.888 -13.476 1.00 0.00 C ATOM 777 CG ARG A 266 10.351 -6.023 -14.434 1.00 0.00 C ATOM 778 CD ARG A 266 11.605 -6.776 -14.851 1.00 0.00 C ATOM 779 NE ARG A 266 11.438 -7.447 -16.137 1.00 0.00 N ATOM 780 CZ ARG A 266 12.453 -7.841 -16.898 1.00 0.00 C ATOM 781 NH1 ARG A 266 13.702 -7.631 -16.503 1.00 0.00 N ATOM 782 NH2 ARG A 266 12.221 -8.445 -18.056 1.00 0.00 N ATOM 0 H ARG A 266 9.002 -6.108 -12.035 1.00 0.00 H new ATOM 0 HA ARG A 266 11.629 -6.214 -12.079 1.00 0.00 H new ATOM 0 HB2 ARG A 266 9.841 -4.186 -13.462 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.542 -4.344 -13.850 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.652 -6.712 -13.960 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.854 -5.624 -15.318 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.442 -6.081 -14.911 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.856 -7.512 -14.088 1.00 0.00 H new ATOM 0 HE ARG A 266 10.490 -7.623 -16.469 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.884 -7.166 -15.614 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.480 -7.934 -17.089 1.00 0.00 H new ATOM 0 HH21 ARG A 266 11.262 -8.608 -18.363 1.00 0.00 H new ATOM 0 HH22 ARG A 266 13.002 -8.747 -18.639 1.00 0.00 H new ATOM 796 N ASP A 267 11.067 -3.041 -11.331 1.00 0.00 N ATOM 797 CA ASP A 267 11.617 -1.889 -10.625 1.00 0.00 C ATOM 798 C ASP A 267 10.557 -1.235 -9.743 1.00 0.00 C ATOM 799 O ASP A 267 10.721 -0.099 -9.297 1.00 0.00 O ATOM 800 CB ASP A 267 12.168 -0.868 -11.623 1.00 0.00 C ATOM 801 CG ASP A 267 12.687 -1.519 -12.889 1.00 0.00 C ATOM 802 OD1 ASP A 267 13.221 -2.646 -12.802 1.00 0.00 O ATOM 803 OD2 ASP A 267 12.560 -0.903 -13.968 1.00 0.00 O ATOM 0 H ASP A 267 10.224 -2.843 -11.869 1.00 0.00 H new ATOM 0 HA ASP A 267 12.429 -2.238 -9.988 1.00 0.00 H new ATOM 0 HB2 ASP A 267 11.384 -0.155 -11.879 1.00 0.00 H new ATOM 0 HB3 ASP A 267 12.972 -0.302 -11.153 1.00 0.00 H new ATOM 808 N TYR A 268 9.471 -1.959 -9.497 1.00 0.00 N ATOM 809 CA TYR A 268 8.383 -1.449 -8.671 1.00 0.00 C ATOM 810 C TYR A 268 7.791 -2.556 -7.805 1.00 0.00 C ATOM 811 O TYR A 268 8.135 -3.728 -7.955 1.00 0.00 O ATOM 812 CB TYR A 268 7.292 -0.836 -9.551 1.00 0.00 C ATOM 813 CG TYR A 268 7.104 -1.551 -10.869 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.135 -1.622 -11.797 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.894 -2.157 -11.187 1.00 0.00 C ATOM 816 CE1 TYR A 268 7.967 -2.274 -13.004 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.718 -2.812 -12.390 1.00 0.00 C ATOM 818 CZ TYR A 268 6.757 -2.867 -13.295 1.00 0.00 C ATOM 819 OH TYR A 268 6.586 -3.519 -14.495 1.00 0.00 O ATOM 0 H TYR A 268 9.321 -2.901 -9.858 1.00 0.00 H new ATOM 0 HA TYR A 268 8.789 -0.678 -8.016 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.349 -0.845 -9.005 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.538 0.208 -9.746 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.085 -1.160 -11.571 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.078 -2.115 -10.481 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.779 -2.319 -13.715 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.772 -3.279 -12.621 1.00 0.00 H new ATOM 0 HH TYR A 268 5.677 -3.882 -14.543 1.00 0.00 H new ATOM 829 N ALA A 269 6.898 -2.175 -6.898 1.00 0.00 N ATOM 830 CA ALA A 269 6.255 -3.135 -6.009 1.00 0.00 C ATOM 831 C ALA A 269 4.954 -2.573 -5.443 1.00 0.00 C ATOM 832 O ALA A 269 4.696 -1.372 -5.528 1.00 0.00 O ATOM 833 CB ALA A 269 7.198 -3.524 -4.881 1.00 0.00 C ATOM 0 H ALA A 269 6.603 -1.208 -6.759 1.00 0.00 H new ATOM 0 HA ALA A 269 6.014 -4.025 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.704 -4.241 -4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.099 -3.974 -5.299 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.468 -2.636 -4.310 1.00 0.00 H new ATOM 839 N PHE A 270 4.138 -3.449 -4.867 1.00 0.00 N ATOM 840 CA PHE A 270 2.863 -3.041 -4.289 1.00 0.00 C ATOM 841 C PHE A 270 2.728 -3.548 -2.856 1.00 0.00 C ATOM 842 O PHE A 270 3.269 -4.596 -2.503 1.00 0.00 O ATOM 843 CB PHE A 270 1.703 -3.564 -5.139 1.00 0.00 C ATOM 844 CG PHE A 270 1.581 -2.883 -6.472 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.808 -1.743 -6.614 1.00 0.00 C ATOM 846 CD2 PHE A 270 2.240 -3.385 -7.583 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.694 -1.114 -7.840 1.00 0.00 C ATOM 848 CE2 PHE A 270 2.130 -2.759 -8.811 1.00 0.00 C ATOM 849 CZ PHE A 270 1.355 -1.623 -8.939 1.00 0.00 C ATOM 0 H PHE A 270 4.337 -4.446 -4.788 1.00 0.00 H new ATOM 0 HA PHE A 270 2.831 -1.952 -4.274 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.833 -4.634 -5.298 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.772 -3.435 -4.587 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.288 -1.340 -5.757 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.846 -4.274 -7.489 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.088 -0.225 -7.937 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.650 -3.158 -9.669 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.266 -1.134 -9.898 1.00 0.00 H new ATOM 859 N VAL A 271 2.003 -2.796 -2.035 1.00 0.00 N ATOM 860 CA VAL A 271 1.796 -3.168 -0.640 1.00 0.00 C ATOM 861 C VAL A 271 0.326 -3.052 -0.253 1.00 0.00 C ATOM 862 O VAL A 271 -0.283 -1.991 -0.395 1.00 0.00 O ATOM 863 CB VAL A 271 2.635 -2.289 0.306 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.577 -2.828 1.727 1.00 0.00 C ATOM 865 CG2 VAL A 271 4.073 -2.203 -0.183 1.00 0.00 C ATOM 0 H VAL A 271 1.549 -1.925 -2.311 1.00 0.00 H new ATOM 0 HA VAL A 271 2.115 -4.205 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 271 2.215 -1.283 0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.176 -2.194 2.381 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.543 -2.832 2.073 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.971 -3.844 1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.652 -1.578 0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.507 -3.202 -0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.092 -1.767 -1.182 1.00 0.00 H new ATOM 875 N HIS A 272 -0.240 -4.150 0.238 1.00 0.00 N ATOM 876 CA HIS A 272 -1.640 -4.172 0.647 1.00 0.00 C ATOM 877 C HIS A 272 -1.769 -3.960 2.153 1.00 0.00 C ATOM 878 O HIS A 272 -0.933 -4.424 2.929 1.00 0.00 O ATOM 879 CB HIS A 272 -2.289 -5.498 0.249 1.00 0.00 C ATOM 880 CG HIS A 272 -2.777 -5.524 -1.166 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.100 -5.720 -1.502 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.112 -5.376 -2.336 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.227 -5.694 -2.817 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.035 -5.486 -3.346 1.00 0.00 N ATOM 0 H HIS A 272 0.249 -5.036 0.362 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.155 -3.357 0.138 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.568 -6.303 0.391 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.126 -5.698 0.917 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.052 -5.203 -2.453 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.149 -5.821 -3.366 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -2.833 -5.418 -4.343 1.00 0.00 H new ATOM 892 N PHE A 273 -2.821 -3.257 2.558 1.00 0.00 N ATOM 893 CA PHE A 273 -3.058 -2.982 3.971 1.00 0.00 C ATOM 894 C PHE A 273 -4.402 -3.551 4.417 1.00 0.00 C ATOM 895 O PHE A 273 -5.149 -4.110 3.614 1.00 0.00 O ATOM 896 CB PHE A 273 -3.017 -1.475 4.233 1.00 0.00 C ATOM 897 CG PHE A 273 -1.625 -0.930 4.381 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.777 -0.855 3.287 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.165 -0.493 5.612 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.504 -0.354 3.420 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.116 0.008 5.751 1.00 0.00 C ATOM 902 CZ PHE A 273 0.951 0.079 4.653 1.00 0.00 C ATOM 0 H PHE A 273 -3.523 -2.867 1.929 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.269 -3.465 4.547 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.516 -0.958 3.413 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.583 -1.256 5.139 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.121 -1.192 2.320 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.814 -0.544 6.473 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.155 -0.301 2.560 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.463 0.343 6.717 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.951 0.472 4.758 1.00 0.00 H new ATOM 912 N SER A 274 -4.702 -3.404 5.704 1.00 0.00 N ATOM 913 CA SER A 274 -5.953 -3.907 6.259 1.00 0.00 C ATOM 914 C SER A 274 -7.042 -2.841 6.196 1.00 0.00 C ATOM 915 O SER A 274 -8.219 -3.150 6.018 1.00 0.00 O ATOM 916 CB SER A 274 -5.748 -4.359 7.706 1.00 0.00 C ATOM 917 OG SER A 274 -6.934 -4.926 8.236 1.00 0.00 O ATOM 0 H SER A 274 -4.096 -2.941 6.381 1.00 0.00 H new ATOM 0 HA SER A 274 -6.270 -4.761 5.661 1.00 0.00 H new ATOM 0 HB2 SER A 274 -4.940 -5.089 7.751 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.443 -3.509 8.316 1.00 0.00 H new ATOM 0 HG SER A 274 -6.777 -5.208 9.161 1.00 0.00 H new ATOM 923 N ASN A 275 -6.639 -1.583 6.345 1.00 0.00 N ATOM 924 CA ASN A 275 -7.580 -0.469 6.307 1.00 0.00 C ATOM 925 C ASN A 275 -6.961 0.742 5.616 1.00 0.00 C ATOM 926 O ASN A 275 -5.741 0.838 5.484 1.00 0.00 O ATOM 927 CB ASN A 275 -8.017 -0.094 7.724 1.00 0.00 C ATOM 928 CG ASN A 275 -8.903 -1.151 8.355 1.00 0.00 C ATOM 929 OD1 ASN A 275 -10.116 -0.974 8.467 1.00 0.00 O ATOM 930 ND2 ASN A 275 -8.299 -2.259 8.769 1.00 0.00 N ATOM 0 H ASN A 275 -5.668 -1.310 6.493 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.454 -0.783 5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.134 0.055 8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.552 0.855 7.697 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.844 -3.006 9.200 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -7.291 -2.363 8.656 1.00 0.00 H new ATOM 937 N ARG A 276 -7.811 1.666 5.179 1.00 0.00 N ATOM 938 CA ARG A 276 -7.347 2.871 4.502 1.00 0.00 C ATOM 939 C ARG A 276 -6.516 3.738 5.443 1.00 0.00 C ATOM 940 O ARG A 276 -5.335 3.982 5.196 1.00 0.00 O ATOM 941 CB ARG A 276 -8.537 3.673 3.971 1.00 0.00 C ATOM 942 CG ARG A 276 -8.218 4.485 2.727 1.00 0.00 C ATOM 943 CD ARG A 276 -9.483 4.898 1.991 1.00 0.00 C ATOM 944 NE ARG A 276 -10.005 6.173 2.473 1.00 0.00 N ATOM 945 CZ ARG A 276 -10.956 6.861 1.851 1.00 0.00 C ATOM 946 NH1 ARG A 276 -11.486 6.398 0.727 1.00 0.00 N ATOM 947 NH2 ARG A 276 -11.379 8.014 2.352 1.00 0.00 N ATOM 0 H ARG A 276 -8.824 1.603 5.282 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.718 2.568 3.665 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.355 2.988 3.748 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.889 4.346 4.753 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.652 5.374 3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.584 3.899 2.062 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.274 4.972 0.924 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -10.242 4.126 2.114 1.00 0.00 H new ATOM 0 HE ARG A 276 -9.618 6.557 3.335 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -11.164 5.512 0.338 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -12.216 6.928 0.251 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -10.974 8.374 3.216 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -12.109 8.541 1.873 1.00 0.00 H new ATOM 961 N GLU A 277 -7.141 4.200 6.521 1.00 0.00 N ATOM 962 CA GLU A 277 -6.458 5.040 7.498 1.00 0.00 C ATOM 963 C GLU A 277 -5.004 4.608 7.666 1.00 0.00 C ATOM 964 O GLU A 277 -4.091 5.432 7.620 1.00 0.00 O ATOM 965 CB GLU A 277 -7.179 4.982 8.847 1.00 0.00 C ATOM 966 CG GLU A 277 -8.449 5.814 8.895 1.00 0.00 C ATOM 967 CD GLU A 277 -8.805 6.254 10.301 1.00 0.00 C ATOM 968 OE1 GLU A 277 -9.358 5.429 11.059 1.00 0.00 O ATOM 969 OE2 GLU A 277 -8.532 7.423 10.645 1.00 0.00 O ATOM 0 H GLU A 277 -8.118 4.007 6.740 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.473 6.066 7.130 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.426 3.945 9.073 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.500 5.326 9.627 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.327 6.694 8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -9.274 5.235 8.480 1.00 0.00 H new ATOM 976 N ASP A 278 -4.798 3.310 7.861 1.00 0.00 N ATOM 977 CA ASP A 278 -3.456 2.767 8.036 1.00 0.00 C ATOM 978 C ASP A 278 -2.624 2.959 6.773 1.00 0.00 C ATOM 979 O ASP A 278 -1.502 3.463 6.827 1.00 0.00 O ATOM 980 CB ASP A 278 -3.527 1.282 8.395 1.00 0.00 C ATOM 981 CG ASP A 278 -4.015 1.051 9.811 1.00 0.00 C ATOM 982 OD1 ASP A 278 -3.226 1.271 10.754 1.00 0.00 O ATOM 983 OD2 ASP A 278 -5.186 0.649 9.977 1.00 0.00 O ATOM 0 H ASP A 278 -5.543 2.615 7.902 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.975 3.307 8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -4.193 0.774 7.697 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.540 0.835 8.277 1.00 0.00 H new ATOM 988 N ALA A 279 -3.180 2.552 5.636 1.00 0.00 N ATOM 989 CA ALA A 279 -2.489 2.680 4.359 1.00 0.00 C ATOM 990 C ALA A 279 -2.025 4.114 4.127 1.00 0.00 C ATOM 991 O ALA A 279 -0.878 4.353 3.748 1.00 0.00 O ATOM 992 CB ALA A 279 -3.392 2.225 3.222 1.00 0.00 C ATOM 0 H ALA A 279 -4.107 2.131 5.574 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.607 2.040 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.863 2.326 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.670 1.182 3.373 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.291 2.841 3.203 1.00 0.00 H new ATOM 998 N VAL A 280 -2.924 5.066 4.356 1.00 0.00 N ATOM 999 CA VAL A 280 -2.607 6.478 4.172 1.00 0.00 C ATOM 1000 C VAL A 280 -1.451 6.902 5.070 1.00 0.00 C ATOM 1001 O VAL A 280 -0.550 7.622 4.640 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.827 7.370 4.467 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.469 8.838 4.293 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.996 6.988 3.572 1.00 0.00 C ATOM 0 H VAL A 280 -3.878 4.885 4.669 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.318 6.605 3.129 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.127 7.214 5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.343 9.453 4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.665 9.100 4.980 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.142 9.014 3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.849 7.629 3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.711 7.113 2.527 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.267 5.948 3.752 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.483 6.451 6.320 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.437 6.786 7.279 1.00 0.00 C ATOM 1016 C GLU A 281 0.912 6.234 6.827 1.00 0.00 C ATOM 1017 O GLU A 281 1.882 6.978 6.684 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.788 6.235 8.663 1.00 0.00 C ATOM 1019 CG GLU A 281 -0.167 7.020 9.806 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.452 8.507 9.715 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -1.638 8.890 9.789 1.00 0.00 O ATOM 1022 OE2 GLU A 281 0.513 9.287 9.569 1.00 0.00 O ATOM 0 H GLU A 281 -2.221 5.853 6.692 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.365 7.872 7.336 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.872 6.234 8.780 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.460 5.197 8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -0.548 6.638 10.753 1.00 0.00 H new ATOM 0 HG3 GLU A 281 0.911 6.860 9.808 1.00 0.00 H new ATOM 1029 N ALA A 282 0.965 4.925 6.606 1.00 0.00 N ATOM 1030 CA ALA A 282 2.194 4.274 6.169 1.00 0.00 C ATOM 1031 C ALA A 282 2.738 4.922 4.901 1.00 0.00 C ATOM 1032 O ALA A 282 3.949 5.073 4.741 1.00 0.00 O ATOM 1033 CB ALA A 282 1.952 2.789 5.942 1.00 0.00 C ATOM 0 H ALA A 282 0.172 4.295 6.722 1.00 0.00 H new ATOM 0 HA ALA A 282 2.939 4.394 6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 282 2.878 2.315 5.616 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.617 2.329 6.871 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.188 2.658 5.176 1.00 0.00 H new ATOM 1039 N MET A 283 1.836 5.304 4.002 1.00 0.00 N ATOM 1040 CA MET A 283 2.228 5.937 2.748 1.00 0.00 C ATOM 1041 C MET A 283 2.985 7.235 3.008 1.00 0.00 C ATOM 1042 O MET A 283 4.043 7.477 2.426 1.00 0.00 O ATOM 1043 CB MET A 283 0.995 6.216 1.887 1.00 0.00 C ATOM 1044 CG MET A 283 1.302 7.001 0.622 1.00 0.00 C ATOM 1045 SD MET A 283 -0.164 7.298 -0.385 1.00 0.00 S ATOM 1046 CE MET A 283 -1.010 8.530 0.602 1.00 0.00 C ATOM 0 H MET A 283 0.830 5.186 4.119 1.00 0.00 H new ATOM 0 HA MET A 283 2.888 5.253 2.215 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.531 5.268 1.613 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.266 6.768 2.480 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.752 7.956 0.892 1.00 0.00 H new ATOM 0 HG3 MET A 283 2.039 6.457 0.032 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.819 8.970 0.019 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.421 8.061 1.496 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.306 9.310 0.892 1.00 0.00 H new ATOM 1056 N LYS A 284 2.437 8.069 3.886 1.00 0.00 N ATOM 1057 CA LYS A 284 3.061 9.343 4.224 1.00 0.00 C ATOM 1058 C LYS A 284 4.336 9.127 5.032 1.00 0.00 C ATOM 1059 O LYS A 284 5.322 9.842 4.856 1.00 0.00 O ATOM 1060 CB LYS A 284 2.086 10.218 5.015 1.00 0.00 C ATOM 1061 CG LYS A 284 0.709 10.320 4.382 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.372 10.534 5.428 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.562 12.010 5.740 1.00 0.00 C ATOM 1064 NZ LYS A 284 0.431 12.498 6.738 1.00 0.00 N ATOM 0 H LYS A 284 1.562 7.885 4.376 1.00 0.00 H new ATOM 0 HA LYS A 284 3.322 9.849 3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.984 9.815 6.023 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.507 11.219 5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.695 11.145 3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.498 9.410 3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -1.312 10.112 5.072 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.108 9.999 6.340 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -0.469 12.590 4.822 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -1.570 12.174 6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 0.097 13.392 7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 0.543 11.790 7.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.346 12.653 6.270 1.00 0.00 H new ATOM 1078 N ALA A 285 4.310 8.135 5.916 1.00 0.00 N ATOM 1079 CA ALA A 285 5.466 7.823 6.748 1.00 0.00 C ATOM 1080 C ALA A 285 6.704 7.572 5.895 1.00 0.00 C ATOM 1081 O ALA A 285 7.777 8.113 6.165 1.00 0.00 O ATOM 1082 CB ALA A 285 5.173 6.615 7.626 1.00 0.00 C ATOM 0 H ALA A 285 3.501 7.534 6.075 1.00 0.00 H new ATOM 0 HA ALA A 285 5.666 8.683 7.387 1.00 0.00 H new ATOM 0 HB1 ALA A 285 6.044 6.393 8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.320 6.831 8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.945 5.755 6.997 1.00 0.00 H new ATOM 1088 N LEU A 286 6.550 6.747 4.865 1.00 0.00 N ATOM 1089 CA LEU A 286 7.657 6.423 3.972 1.00 0.00 C ATOM 1090 C LEU A 286 7.805 7.480 2.882 1.00 0.00 C ATOM 1091 O LEU A 286 8.916 7.818 2.478 1.00 0.00 O ATOM 1092 CB LEU A 286 7.441 5.047 3.339 1.00 0.00 C ATOM 1093 CG LEU A 286 7.666 3.844 4.255 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.155 2.571 3.599 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.141 3.710 4.606 1.00 0.00 C ATOM 0 H LEU A 286 5.669 6.290 4.628 1.00 0.00 H new ATOM 0 HA LEU A 286 8.574 6.405 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.421 5.001 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.108 4.955 2.482 1.00 0.00 H new ATOM 0 HG LEU A 286 7.106 4.003 5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.324 1.725 4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.088 2.668 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.687 2.406 2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.283 2.849 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.721 3.573 3.693 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.477 4.612 5.118 1.00 0.00 H new ATOM 1107 N ASN A 287 6.675 7.999 2.412 1.00 0.00 N ATOM 1108 CA ASN A 287 6.679 9.020 1.370 1.00 0.00 C ATOM 1109 C ASN A 287 7.853 9.977 1.550 1.00 0.00 C ATOM 1110 O ASN A 287 7.760 10.958 2.286 1.00 0.00 O ATOM 1111 CB ASN A 287 5.363 9.800 1.386 1.00 0.00 C ATOM 1112 CG ASN A 287 5.394 11.005 0.467 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.257 10.876 -0.750 1.00 0.00 O ATOM 1114 ND2 ASN A 287 5.576 12.187 1.046 1.00 0.00 N ATOM 0 H ASN A 287 5.746 7.730 2.736 1.00 0.00 H new ATOM 0 HA ASN A 287 6.786 8.520 0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.549 9.140 1.087 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.151 10.128 2.404 1.00 0.00 H new ATOM 0 HD21 ASN A 287 5.607 13.034 0.478 1.00 0.00 H new ATOM 0 HD22 ASN A 287 5.685 12.248 2.058 1.00 0.00 H new ATOM 1121 N GLY A 288 8.958 9.684 0.871 1.00 0.00 N ATOM 1122 CA GLY A 288 10.135 10.528 0.969 1.00 0.00 C ATOM 1123 C GLY A 288 11.293 9.830 1.653 1.00 0.00 C ATOM 1124 O GLY A 288 12.080 10.463 2.359 1.00 0.00 O ATOM 0 H GLY A 288 9.059 8.877 0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.441 10.838 -0.030 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.884 11.434 1.521 1.00 0.00 H new ATOM 1128 N LYS A 289 11.400 8.522 1.446 1.00 0.00 N ATOM 1129 CA LYS A 289 12.470 7.736 2.048 1.00 0.00 C ATOM 1130 C LYS A 289 13.456 7.257 0.987 1.00 0.00 C ATOM 1131 O LYS A 289 13.120 7.174 -0.194 1.00 0.00 O ATOM 1132 CB LYS A 289 11.890 6.536 2.800 1.00 0.00 C ATOM 1133 CG LYS A 289 11.261 6.900 4.133 1.00 0.00 C ATOM 1134 CD LYS A 289 12.317 7.206 5.183 1.00 0.00 C ATOM 1135 CE LYS A 289 11.687 7.548 6.524 1.00 0.00 C ATOM 1136 NZ LYS A 289 11.077 8.907 6.521 1.00 0.00 N ATOM 0 H LYS A 289 10.758 7.983 0.865 1.00 0.00 H new ATOM 0 HA LYS A 289 13.003 8.374 2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.140 6.053 2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.682 5.806 2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.612 7.766 4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.633 6.078 4.476 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.977 6.346 5.299 1.00 0.00 H new ATOM 0 HD3 LYS A 289 12.935 8.039 4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 289 10.924 6.808 6.766 1.00 0.00 H new ATOM 0 HE3 LYS A 289 12.444 7.492 7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 10.658 9.102 7.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 11.810 9.616 6.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 10.336 8.953 5.792 1.00 0.00 H new ATOM 1150 N VAL A 290 14.673 6.941 1.416 1.00 0.00 N ATOM 1151 CA VAL A 290 15.707 6.467 0.504 1.00 0.00 C ATOM 1152 C VAL A 290 16.181 5.069 0.888 1.00 0.00 C ATOM 1153 O VAL A 290 17.043 4.910 1.753 1.00 0.00 O ATOM 1154 CB VAL A 290 16.917 7.419 0.482 1.00 0.00 C ATOM 1155 CG1 VAL A 290 18.013 6.870 -0.418 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.492 8.809 0.033 1.00 0.00 C ATOM 0 H VAL A 290 14.968 7.005 2.390 1.00 0.00 H new ATOM 0 HA VAL A 290 15.261 6.436 -0.490 1.00 0.00 H new ATOM 0 HB VAL A 290 17.316 7.495 1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.860 7.557 -0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.336 5.897 -0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.630 6.762 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.359 9.469 0.023 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.067 8.753 -0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.745 9.202 0.723 1.00 0.00 H new ATOM 1166 N LEU A 291 15.612 4.059 0.240 1.00 0.00 N ATOM 1167 CA LEU A 291 15.976 2.673 0.513 1.00 0.00 C ATOM 1168 C LEU A 291 17.077 2.203 -0.432 1.00 0.00 C ATOM 1169 O LEU A 291 17.144 2.630 -1.585 1.00 0.00 O ATOM 1170 CB LEU A 291 14.751 1.767 0.378 1.00 0.00 C ATOM 1171 CG LEU A 291 13.798 1.744 1.574 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.499 1.043 1.207 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.456 1.063 2.766 1.00 0.00 C ATOM 0 H LEU A 291 14.897 4.174 -0.478 1.00 0.00 H new ATOM 0 HA LEU A 291 16.351 2.616 1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.189 2.078 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.095 0.749 0.194 1.00 0.00 H new ATOM 0 HG LEU A 291 13.566 2.772 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.833 1.036 2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.020 1.572 0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.712 0.018 0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.764 1.055 3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.717 0.038 2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.359 1.607 3.043 1.00 0.00 H new ATOM 1185 N ASP A 292 17.938 1.320 0.062 1.00 0.00 N ATOM 1186 CA ASP A 292 19.034 0.789 -0.739 1.00 0.00 C ATOM 1187 C ASP A 292 19.761 1.910 -1.476 1.00 0.00 C ATOM 1188 O ASP A 292 20.295 1.706 -2.566 1.00 0.00 O ATOM 1189 CB ASP A 292 18.510 -0.241 -1.740 1.00 0.00 C ATOM 1190 CG ASP A 292 18.253 -1.591 -1.101 1.00 0.00 C ATOM 1191 OD1 ASP A 292 17.831 -1.621 0.074 1.00 0.00 O ATOM 1192 OD2 ASP A 292 18.473 -2.618 -1.776 1.00 0.00 O ATOM 0 H ASP A 292 17.898 0.957 1.014 1.00 0.00 H new ATOM 0 HA ASP A 292 19.741 0.303 -0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 292 17.587 0.128 -2.187 1.00 0.00 H new ATOM 0 HB3 ASP A 292 19.231 -0.357 -2.549 1.00 0.00 H new ATOM 1197 N GLY A 293 19.775 3.095 -0.874 1.00 0.00 N ATOM 1198 CA GLY A 293 20.438 4.231 -1.489 1.00 0.00 C ATOM 1199 C GLY A 293 19.707 4.732 -2.719 1.00 0.00 C ATOM 1200 O GLY A 293 20.329 5.039 -3.736 1.00 0.00 O ATOM 0 H GLY A 293 19.340 3.289 0.028 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.516 5.039 -0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.455 3.950 -1.764 1.00 0.00 H new ATOM 1204 N SER A 294 18.384 4.815 -2.627 1.00 0.00 N ATOM 1205 CA SER A 294 17.567 5.277 -3.743 1.00 0.00 C ATOM 1206 C SER A 294 16.247 5.857 -3.246 1.00 0.00 C ATOM 1207 O SER A 294 15.595 5.311 -2.356 1.00 0.00 O ATOM 1208 CB SER A 294 17.299 4.128 -4.716 1.00 0.00 C ATOM 1209 OG SER A 294 18.307 4.054 -5.709 1.00 0.00 O ATOM 0 H SER A 294 17.855 4.568 -1.791 1.00 0.00 H new ATOM 0 HA SER A 294 18.116 6.063 -4.263 1.00 0.00 H new ATOM 0 HB2 SER A 294 17.254 3.187 -4.168 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.327 4.268 -5.190 1.00 0.00 H new ATOM 0 HG SER A 294 17.891 4.005 -6.595 1.00 0.00 H new ATOM 1215 N PRO A 295 15.841 6.992 -3.836 1.00 0.00 N ATOM 1216 CA PRO A 295 14.594 7.671 -3.470 1.00 0.00 C ATOM 1217 C PRO A 295 13.359 6.889 -3.903 1.00 0.00 C ATOM 1218 O PRO A 295 13.051 6.806 -5.093 1.00 0.00 O ATOM 1219 CB PRO A 295 14.679 8.999 -4.228 1.00 0.00 C ATOM 1220 CG PRO A 295 15.573 8.718 -5.386 1.00 0.00 C ATOM 1221 CD PRO A 295 16.567 7.698 -4.904 1.00 0.00 C ATOM 0 HA PRO A 295 14.493 7.785 -2.391 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.694 9.329 -4.559 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.085 9.790 -3.597 1.00 0.00 H new ATOM 0 HG2 PRO A 295 15.004 8.338 -6.235 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.076 9.626 -5.720 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.866 7.019 -5.703 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.476 8.169 -4.529 1.00 0.00 H new ATOM 1229 N ILE A 296 12.655 6.319 -2.932 1.00 0.00 N ATOM 1230 CA ILE A 296 11.453 5.545 -3.214 1.00 0.00 C ATOM 1231 C ILE A 296 10.197 6.388 -3.018 1.00 0.00 C ATOM 1232 O ILE A 296 10.121 7.199 -2.095 1.00 0.00 O ATOM 1233 CB ILE A 296 11.363 4.296 -2.316 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.378 4.699 -0.841 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.508 3.342 -2.622 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.697 3.698 0.066 1.00 0.00 C ATOM 0 H ILE A 296 12.896 6.378 -1.943 1.00 0.00 H new ATOM 0 HA ILE A 296 11.519 5.230 -4.256 1.00 0.00 H new ATOM 0 HB ILE A 296 10.423 3.784 -2.523 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.411 4.826 -0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.889 5.667 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.432 2.464 -1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.456 3.034 -3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.458 3.844 -2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.746 4.049 1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.654 3.589 -0.231 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.200 2.734 -0.013 1.00 0.00 H new ATOM 1248 N GLU A 297 9.215 6.189 -3.891 1.00 0.00 N ATOM 1249 CA GLU A 297 7.962 6.932 -3.812 1.00 0.00 C ATOM 1250 C GLU A 297 6.806 6.009 -3.437 1.00 0.00 C ATOM 1251 O GLU A 297 6.760 4.852 -3.853 1.00 0.00 O ATOM 1252 CB GLU A 297 7.667 7.620 -5.146 1.00 0.00 C ATOM 1253 CG GLU A 297 6.768 8.838 -5.017 1.00 0.00 C ATOM 1254 CD GLU A 297 6.411 9.445 -6.360 1.00 0.00 C ATOM 1255 OE1 GLU A 297 7.316 9.996 -7.022 1.00 0.00 O ATOM 1256 OE2 GLU A 297 5.227 9.369 -6.749 1.00 0.00 O ATOM 0 H GLU A 297 9.262 5.521 -4.660 1.00 0.00 H new ATOM 0 HA GLU A 297 8.066 7.690 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.608 7.921 -5.606 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.198 6.902 -5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 297 5.853 8.556 -4.495 1.00 0.00 H new ATOM 0 HG3 GLU A 297 7.266 9.589 -4.404 1.00 0.00 H new ATOM 1263 N VAL A 298 5.873 6.531 -2.646 1.00 0.00 N ATOM 1264 CA VAL A 298 4.716 5.756 -2.214 1.00 0.00 C ATOM 1265 C VAL A 298 3.415 6.469 -2.565 1.00 0.00 C ATOM 1266 O VAL A 298 3.149 7.572 -2.085 1.00 0.00 O ATOM 1267 CB VAL A 298 4.752 5.493 -0.697 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.773 4.391 -0.323 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.162 5.139 -0.251 1.00 0.00 C ATOM 0 H VAL A 298 5.896 7.487 -2.292 1.00 0.00 H new ATOM 0 HA VAL A 298 4.758 4.803 -2.741 1.00 0.00 H new ATOM 0 HB VAL A 298 4.451 6.404 -0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.812 4.219 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.764 4.690 -0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 298 4.040 3.473 -0.847 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.169 4.956 0.824 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.494 4.242 -0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.835 5.964 -0.483 1.00 0.00 H new ATOM 1279 N THR A 299 2.606 5.833 -3.406 1.00 0.00 N ATOM 1280 CA THR A 299 1.332 6.405 -3.822 1.00 0.00 C ATOM 1281 C THR A 299 0.209 5.380 -3.723 1.00 0.00 C ATOM 1282 O THR A 299 0.458 4.185 -3.554 1.00 0.00 O ATOM 1283 CB THR A 299 1.401 6.937 -5.267 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.323 5.848 -6.193 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.687 7.715 -5.497 1.00 0.00 C ATOM 0 H THR A 299 2.811 4.920 -3.813 1.00 0.00 H new ATOM 0 HA THR A 299 1.122 7.234 -3.146 1.00 0.00 H new ATOM 0 HB THR A 299 0.557 7.609 -5.425 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.366 6.194 -7.109 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.713 8.080 -6.524 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.729 8.560 -4.810 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.543 7.063 -5.322 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.028 5.852 -3.829 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.191 4.974 -3.752 1.00 0.00 C ATOM 1295 C LEU A 300 -2.515 4.378 -5.118 1.00 0.00 C ATOM 1296 O LEU A 300 -2.911 5.091 -6.039 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.401 5.744 -3.219 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.449 5.956 -1.706 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.199 7.235 -1.369 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.094 4.760 -1.020 1.00 0.00 C ATOM 0 H LEU A 300 -1.252 6.837 -3.968 1.00 0.00 H new ATOM 0 HA LEU A 300 -1.956 4.159 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.427 6.720 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.305 5.214 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.427 6.052 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.223 7.369 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.694 8.085 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.219 7.170 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.120 4.928 0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.111 4.632 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.514 3.862 -1.233 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.345 3.065 -5.240 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.623 2.372 -6.491 1.00 0.00 C ATOM 1314 C ALA A 301 -4.110 2.413 -6.823 1.00 0.00 C ATOM 1315 O ALA A 301 -4.958 2.254 -5.944 1.00 0.00 O ATOM 1316 CB ALA A 301 -2.136 0.932 -6.417 1.00 0.00 C ATOM 0 H ALA A 301 -2.016 2.461 -4.487 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.085 2.885 -7.288 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.350 0.427 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -1.061 0.920 -6.235 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.647 0.416 -5.604 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.422 2.628 -8.097 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.808 2.690 -8.546 1.00 0.00 C ATOM 1324 C LYS A 302 -6.394 1.290 -8.695 1.00 0.00 C ATOM 1325 O LYS A 302 -5.726 0.355 -9.137 1.00 0.00 O ATOM 1326 CB LYS A 302 -5.901 3.439 -9.877 1.00 0.00 C ATOM 1327 CG LYS A 302 -4.923 2.939 -10.926 1.00 0.00 C ATOM 1328 CD LYS A 302 -5.160 3.604 -12.271 1.00 0.00 C ATOM 1329 CE LYS A 302 -4.418 4.928 -12.376 1.00 0.00 C ATOM 1330 NZ LYS A 302 -5.215 6.056 -11.820 1.00 0.00 N ATOM 0 H LYS A 302 -3.733 2.762 -8.837 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.385 3.227 -7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -6.915 3.348 -10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -5.721 4.500 -9.701 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -3.903 3.136 -10.597 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -5.021 1.859 -11.031 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -4.834 2.938 -13.070 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -6.228 3.772 -12.412 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -3.470 4.856 -11.843 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -4.182 5.130 -13.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -5.009 6.924 -12.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -6.228 5.835 -11.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -4.965 6.198 -10.821 1.00 0.00 H new ATOM 1344 N PRO A 303 -7.673 1.140 -8.321 1.00 0.00 N ATOM 1345 CA PRO A 303 -8.378 -0.143 -8.406 1.00 0.00 C ATOM 1346 C PRO A 303 -8.649 -0.560 -9.848 1.00 0.00 C ATOM 1347 O PRO A 303 -8.966 0.273 -10.697 1.00 0.00 O ATOM 1348 CB PRO A 303 -9.694 0.125 -7.671 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.903 1.595 -7.792 1.00 0.00 C ATOM 1350 CD PRO A 303 -8.531 2.211 -7.785 1.00 0.00 C ATOM 0 HA PRO A 303 -7.794 -0.958 -7.979 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -10.518 -0.430 -8.119 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -9.634 -0.182 -6.627 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.435 1.839 -8.711 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -10.505 1.973 -6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.490 3.107 -8.405 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -8.227 2.504 -6.780 1.00 0.00 H new ATOM 1358 N VAL A 304 -8.523 -1.856 -10.117 1.00 0.00 N ATOM 1359 CA VAL A 304 -8.756 -2.384 -11.456 1.00 0.00 C ATOM 1360 C VAL A 304 -10.099 -3.100 -11.538 1.00 0.00 C ATOM 1361 O VAL A 304 -10.226 -4.254 -11.129 1.00 0.00 O ATOM 1362 CB VAL A 304 -7.640 -3.360 -11.877 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -7.927 -3.937 -13.254 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -6.288 -2.664 -11.851 1.00 0.00 C ATOM 0 H VAL A 304 -8.261 -2.559 -9.426 1.00 0.00 H new ATOM 0 HA VAL A 304 -8.759 -1.532 -12.136 1.00 0.00 H new ATOM 0 HB VAL A 304 -7.612 -4.184 -11.164 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -7.128 -4.624 -13.534 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -8.876 -4.473 -13.233 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -7.983 -3.128 -13.983 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -5.511 -3.367 -12.151 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -6.300 -1.820 -12.541 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -6.083 -2.305 -10.842 1.00 0.00 H new ATOM 1374 N ASP A 305 -11.100 -2.408 -12.071 1.00 0.00 N ATOM 1375 CA ASP A 305 -12.436 -2.977 -12.209 1.00 0.00 C ATOM 1376 C ASP A 305 -12.530 -3.843 -13.461 1.00 0.00 C ATOM 1377 O ASP A 305 -13.436 -3.675 -14.278 1.00 0.00 O ATOM 1378 CB ASP A 305 -13.485 -1.866 -12.261 1.00 0.00 C ATOM 1379 CG ASP A 305 -14.879 -2.370 -11.947 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -15.182 -2.572 -10.752 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -15.668 -2.563 -12.895 1.00 0.00 O ATOM 0 H ASP A 305 -11.012 -1.452 -12.415 1.00 0.00 H new ATOM 0 HA ASP A 305 -12.628 -3.605 -11.339 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -13.216 -1.084 -11.551 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -13.481 -1.413 -13.252 1.00 0.00 H new ATOM 1386 N LYS A 306 -11.588 -4.768 -13.608 1.00 0.00 N ATOM 1387 CA LYS A 306 -11.564 -5.661 -14.760 1.00 0.00 C ATOM 1388 C LYS A 306 -12.960 -6.197 -15.063 1.00 0.00 C ATOM 1389 O LYS A 306 -13.558 -6.894 -14.244 1.00 0.00 O ATOM 1390 CB LYS A 306 -10.603 -6.825 -14.510 1.00 0.00 C ATOM 1391 CG LYS A 306 -10.608 -7.866 -15.615 1.00 0.00 C ATOM 1392 CD LYS A 306 -9.577 -8.954 -15.362 1.00 0.00 C ATOM 1393 CE LYS A 306 -9.736 -10.111 -16.336 1.00 0.00 C ATOM 1394 NZ LYS A 306 -8.558 -11.021 -16.313 1.00 0.00 N ATOM 0 H LYS A 306 -10.830 -4.919 -12.942 1.00 0.00 H new ATOM 0 HA LYS A 306 -11.218 -5.091 -15.622 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -9.592 -6.433 -14.397 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -10.866 -7.306 -13.568 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -11.599 -8.313 -15.690 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -10.403 -7.384 -16.571 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -8.575 -8.535 -15.454 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -9.677 -9.321 -14.340 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -10.635 -10.675 -16.087 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -9.874 -9.721 -17.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -8.705 -11.796 -16.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.704 -10.489 -16.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -8.441 -11.414 -15.357 1.00 0.00 H new ATOM 1408 N ASP A 307 -13.472 -5.867 -16.243 1.00 0.00 N ATOM 1409 CA ASP A 307 -14.796 -6.318 -16.655 1.00 0.00 C ATOM 1410 C ASP A 307 -14.846 -7.839 -16.756 1.00 0.00 C ATOM 1411 O ASP A 307 -13.943 -8.464 -17.313 1.00 0.00 O ATOM 1412 CB ASP A 307 -15.177 -5.692 -17.998 1.00 0.00 C ATOM 1413 CG ASP A 307 -15.719 -4.284 -17.848 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -16.725 -4.109 -17.128 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -15.137 -3.358 -18.450 1.00 0.00 O ATOM 0 H ASP A 307 -12.990 -5.289 -16.931 1.00 0.00 H new ATOM 0 HA ASP A 307 -15.513 -5.999 -15.898 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -14.302 -5.674 -18.648 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.925 -6.316 -18.487 1.00 0.00 H new ATOM 1420 N SER A 308 -15.906 -8.429 -16.213 1.00 0.00 N ATOM 1421 CA SER A 308 -16.071 -9.878 -16.238 1.00 0.00 C ATOM 1422 C SER A 308 -17.171 -10.283 -17.214 1.00 0.00 C ATOM 1423 O SER A 308 -18.262 -9.711 -17.210 1.00 0.00 O ATOM 1424 CB SER A 308 -16.399 -10.399 -14.837 1.00 0.00 C ATOM 1425 OG SER A 308 -17.719 -10.048 -14.459 1.00 0.00 O ATOM 0 H SER A 308 -16.663 -7.926 -15.750 1.00 0.00 H new ATOM 0 HA SER A 308 -15.132 -10.320 -16.572 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.286 -11.483 -14.813 1.00 0.00 H new ATOM 0 HB3 SER A 308 -15.690 -9.989 -14.118 1.00 0.00 H new ATOM 0 HG SER A 308 -17.905 -10.394 -13.561 1.00 0.00 H new ATOM 1431 N SER A 309 -16.876 -11.272 -18.051 1.00 0.00 N ATOM 1432 CA SER A 309 -17.838 -11.752 -19.037 1.00 0.00 C ATOM 1433 C SER A 309 -18.233 -13.198 -18.751 1.00 0.00 C ATOM 1434 O SER A 309 -17.386 -14.036 -18.444 1.00 0.00 O ATOM 1435 CB SER A 309 -17.254 -11.640 -20.446 1.00 0.00 C ATOM 1436 OG SER A 309 -17.509 -10.363 -21.004 1.00 0.00 O ATOM 0 H SER A 309 -15.979 -11.757 -18.066 1.00 0.00 H new ATOM 0 HA SER A 309 -18.731 -11.130 -18.971 1.00 0.00 H new ATOM 0 HB2 SER A 309 -16.179 -11.818 -20.413 1.00 0.00 H new ATOM 0 HB3 SER A 309 -17.685 -12.412 -21.084 1.00 0.00 H new ATOM 0 HG SER A 309 -17.124 -10.316 -21.904 1.00 0.00 H new ATOM 1442 N GLY A 310 -19.527 -13.483 -18.855 1.00 0.00 N ATOM 1443 CA GLY A 310 -20.013 -14.827 -18.605 1.00 0.00 C ATOM 1444 C GLY A 310 -20.918 -14.900 -17.390 1.00 0.00 C ATOM 1445 O GLY A 310 -20.759 -14.152 -16.425 1.00 0.00 O ATOM 0 H GLY A 310 -20.248 -12.807 -19.108 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -20.556 -15.182 -19.481 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -19.165 -15.496 -18.463 1.00 0.00 H new ATOM 1449 N PRO A 311 -21.894 -15.819 -17.429 1.00 0.00 N ATOM 1450 CA PRO A 311 -22.847 -16.008 -16.331 1.00 0.00 C ATOM 1451 C PRO A 311 -22.193 -16.612 -15.093 1.00 0.00 C ATOM 1452 O PRO A 311 -22.117 -17.833 -14.953 1.00 0.00 O ATOM 1453 CB PRO A 311 -23.877 -16.976 -16.918 1.00 0.00 C ATOM 1454 CG PRO A 311 -23.138 -17.718 -17.979 1.00 0.00 C ATOM 1455 CD PRO A 311 -22.142 -16.745 -18.547 1.00 0.00 C ATOM 0 HA PRO A 311 -23.273 -15.063 -15.994 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -24.262 -17.654 -16.156 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -24.732 -16.441 -17.331 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -22.637 -18.593 -17.566 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -23.819 -18.075 -18.752 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -21.227 -17.246 -18.865 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -22.540 -16.225 -19.419 1.00 0.00 H new ATOM 1463 N SER A 312 -21.723 -15.750 -14.197 1.00 0.00 N ATOM 1464 CA SER A 312 -21.073 -16.199 -12.972 1.00 0.00 C ATOM 1465 C SER A 312 -21.140 -15.121 -11.895 1.00 0.00 C ATOM 1466 O SER A 312 -20.720 -13.984 -12.111 1.00 0.00 O ATOM 1467 CB SER A 312 -19.614 -16.568 -13.250 1.00 0.00 C ATOM 1468 OG SER A 312 -19.075 -17.345 -12.194 1.00 0.00 O ATOM 0 H SER A 312 -21.780 -14.737 -14.297 1.00 0.00 H new ATOM 0 HA SER A 312 -21.602 -17.081 -12.612 1.00 0.00 H new ATOM 0 HB2 SER A 312 -19.548 -17.124 -14.185 1.00 0.00 H new ATOM 0 HB3 SER A 312 -19.024 -15.660 -13.376 1.00 0.00 H new ATOM 0 HG SER A 312 -18.143 -17.569 -12.396 1.00 0.00 H new ATOM 1474 N SER A 313 -21.673 -15.487 -10.733 1.00 0.00 N ATOM 1475 CA SER A 313 -21.799 -14.551 -9.622 1.00 0.00 C ATOM 1476 C SER A 313 -20.437 -13.987 -9.228 1.00 0.00 C ATOM 1477 O SER A 313 -19.410 -14.371 -9.785 1.00 0.00 O ATOM 1478 CB SER A 313 -22.446 -15.240 -8.418 1.00 0.00 C ATOM 1479 OG SER A 313 -23.859 -15.225 -8.521 1.00 0.00 O ATOM 0 H SER A 313 -22.024 -16.424 -10.537 1.00 0.00 H new ATOM 0 HA SER A 313 -22.434 -13.726 -9.945 1.00 0.00 H new ATOM 0 HB2 SER A 313 -22.094 -16.269 -8.352 1.00 0.00 H new ATOM 0 HB3 SER A 313 -22.140 -14.738 -7.500 1.00 0.00 H new ATOM 0 HG SER A 313 -24.249 -15.672 -7.741 1.00 0.00 H new ATOM 1485 N GLY A 314 -20.439 -13.072 -8.263 1.00 0.00 N ATOM 1486 CA GLY A 314 -19.199 -12.469 -7.811 1.00 0.00 C ATOM 1487 C GLY A 314 -18.911 -11.149 -8.498 1.00 0.00 C ATOM 1488 O GLY A 314 -19.757 -10.620 -9.219 1.00 0.00 O ATOM 0 H GLY A 314 -21.277 -12.738 -7.787 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -19.247 -12.311 -6.734 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -18.375 -13.158 -7.996 1.00 0.00 H new TER 1492 GLY A 314