USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 283 CYS SG : rot -79:sc= -1.41 USER MOD Set 1.2: A 284 CYS SG : rot 180:sc= -0.599 USER MOD Set 2.1: A 243 LYS NZ :NH3+ 141:sc= 1.07 (180deg=0.799) USER MOD Set 2.2: A 245 GLN : amide:sc= 0.195 X(o=1.3,f=0.78) USER MOD Set 3.1: A 235 TYR OH : rot 117:sc= 0.789 USER MOD Set 3.2: A 239 ASN :FLIP amide:sc= -0.163 F(o=-3.1!,f=0.63) USER MOD Single : A 194 SER OG : rot 180:sc= -0.0213 USER MOD Single : A 195 SER OG : rot 34:sc= 0.994 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 32:sc= 0.592 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 69:sc= 0.503 USER MOD Single : A 207 ASN : amide:sc= -0.126 K(o=-0.13,f=-4!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 54:sc= 0.966 USER MOD Single : A 215 ASN : amide:sc= -3.78! C(o=-3.8!,f=-8.7!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 224 ASN : amide:sc= -0.122 K(o=-0.12,f=-2!) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 53:sc= 1.26 USER MOD Single : A 238 CYS SG : rot 53:sc= 0.204 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 256 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.2) USER MOD Single : A 258 MET CE :methyl 168:sc= -1.36 (180deg=-1.81) USER MOD Single : A 263 SER OG : rot 180:sc= 0.00767 USER MOD Single : A 266 CYS SG : rot 180:sc= 0.0329 USER MOD Single : A 268 GLN : amide:sc= -0.0272 K(o=-0.027,f=-1.1) USER MOD Single : A 269 LYS NZ :NH3+ 126:sc= -0.0432 (180deg=-0.512) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.0096) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 ASN : amide:sc= -0.753 K(o=-0.75,f=-6.1!) USER MOD Single : A 303 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 305 SER OG : rot -167:sc= -0.942 USER MOD Single : A 308 TYR OH : rot -100:sc= 0.844 USER MOD Single : A 309 THR OG1 : rot -72:sc= 0.00232 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 193 -2.297 43.871 54.204 1.00 0.00 N ATOM 2 CA GLY A 193 -3.512 43.277 53.681 1.00 0.00 C ATOM 3 C GLY A 193 -3.492 43.151 52.170 1.00 0.00 C ATOM 4 O GLY A 193 -2.612 43.698 51.507 1.00 0.00 O ATOM 0 HA2 GLY A 193 -3.650 42.290 54.123 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -4.367 43.883 53.981 1.00 0.00 H new ATOM 8 N SER A 194 -4.464 42.426 51.625 1.00 0.00 N ATOM 9 CA SER A 194 -4.552 42.225 50.184 1.00 0.00 C ATOM 10 C SER A 194 -5.863 41.541 49.809 1.00 0.00 C ATOM 11 O SER A 194 -6.483 40.869 50.634 1.00 0.00 O ATOM 12 CB SER A 194 -3.368 41.390 49.691 1.00 0.00 C ATOM 13 OG SER A 194 -3.442 41.177 48.292 1.00 0.00 O ATOM 0 H SER A 194 -5.202 41.968 52.160 1.00 0.00 H new ATOM 0 HA SER A 194 -4.523 43.203 49.703 1.00 0.00 H new ATOM 0 HB2 SER A 194 -2.435 41.897 49.936 1.00 0.00 H new ATOM 0 HB3 SER A 194 -3.355 40.430 50.208 1.00 0.00 H new ATOM 0 HG SER A 194 -2.674 40.643 48.001 1.00 0.00 H new ATOM 19 N SER A 195 -6.279 41.717 48.559 1.00 0.00 N ATOM 20 CA SER A 195 -7.518 41.120 48.075 1.00 0.00 C ATOM 21 C SER A 195 -7.557 41.111 46.550 1.00 0.00 C ATOM 22 O SER A 195 -7.077 42.039 45.900 1.00 0.00 O ATOM 23 CB SER A 195 -8.725 41.884 48.623 1.00 0.00 C ATOM 24 OG SER A 195 -9.094 41.403 49.903 1.00 0.00 O ATOM 0 H SER A 195 -5.776 42.268 47.863 1.00 0.00 H new ATOM 0 HA SER A 195 -7.558 40.090 48.428 1.00 0.00 H new ATOM 0 HB2 SER A 195 -8.490 42.947 48.684 1.00 0.00 H new ATOM 0 HB3 SER A 195 -9.566 41.783 47.937 1.00 0.00 H new ATOM 0 HG SER A 195 -8.291 41.130 50.394 1.00 0.00 H new ATOM 30 N GLY A 196 -8.133 40.054 45.984 1.00 0.00 N ATOM 31 CA GLY A 196 -8.224 39.943 44.540 1.00 0.00 C ATOM 32 C GLY A 196 -9.158 38.832 44.102 1.00 0.00 C ATOM 33 O GLY A 196 -9.278 37.811 44.778 1.00 0.00 O ATOM 0 H GLY A 196 -8.538 39.273 46.500 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -8.572 40.890 44.127 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.231 39.762 44.129 1.00 0.00 H new ATOM 37 N SER A 197 -9.822 39.032 42.968 1.00 0.00 N ATOM 38 CA SER A 197 -10.755 38.041 42.444 1.00 0.00 C ATOM 39 C SER A 197 -10.177 37.351 41.212 1.00 0.00 C ATOM 40 O SER A 197 -9.509 37.979 40.391 1.00 0.00 O ATOM 41 CB SER A 197 -12.090 38.701 42.094 1.00 0.00 C ATOM 42 OG SER A 197 -12.679 39.298 43.237 1.00 0.00 O ATOM 0 H SER A 197 -9.731 39.871 42.395 1.00 0.00 H new ATOM 0 HA SER A 197 -10.921 37.290 43.216 1.00 0.00 H new ATOM 0 HB2 SER A 197 -11.935 39.457 41.324 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.769 37.957 41.678 1.00 0.00 H new ATOM 0 HG SER A 197 -13.530 39.714 42.987 1.00 0.00 H new ATOM 48 N SER A 198 -10.441 36.054 41.090 1.00 0.00 N ATOM 49 CA SER A 198 -9.945 35.276 39.961 1.00 0.00 C ATOM 50 C SER A 198 -11.085 34.535 39.269 1.00 0.00 C ATOM 51 O SER A 198 -11.750 33.694 39.872 1.00 0.00 O ATOM 52 CB SER A 198 -8.883 34.278 40.429 1.00 0.00 C ATOM 53 OG SER A 198 -9.449 33.287 41.268 1.00 0.00 O ATOM 0 H SER A 198 -10.996 35.520 41.759 1.00 0.00 H new ATOM 0 HA SER A 198 -9.496 35.965 39.246 1.00 0.00 H new ATOM 0 HB2 SER A 198 -8.418 33.805 39.564 1.00 0.00 H new ATOM 0 HB3 SER A 198 -8.095 34.806 40.965 1.00 0.00 H new ATOM 0 HG SER A 198 -10.375 33.118 40.996 1.00 0.00 H new ATOM 59 N GLY A 199 -11.305 34.855 37.998 1.00 0.00 N ATOM 60 CA GLY A 199 -12.365 34.212 37.243 1.00 0.00 C ATOM 61 C GLY A 199 -11.915 33.783 35.861 1.00 0.00 C ATOM 62 O GLY A 199 -10.963 34.335 35.310 1.00 0.00 O ATOM 0 H GLY A 199 -10.768 35.548 37.477 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -12.721 33.341 37.793 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -13.208 34.897 37.151 1.00 0.00 H new ATOM 66 N LYS A 200 -12.600 32.793 35.298 1.00 0.00 N ATOM 67 CA LYS A 200 -12.266 32.288 33.972 1.00 0.00 C ATOM 68 C LYS A 200 -13.475 31.623 33.323 1.00 0.00 C ATOM 69 O LYS A 200 -14.443 31.276 34.000 1.00 0.00 O ATOM 70 CB LYS A 200 -11.108 31.292 34.059 1.00 0.00 C ATOM 71 CG LYS A 200 -10.329 31.149 32.763 1.00 0.00 C ATOM 72 CD LYS A 200 -8.957 30.539 33.001 1.00 0.00 C ATOM 73 CE LYS A 200 -8.437 29.835 31.758 1.00 0.00 C ATOM 74 NZ LYS A 200 -7.303 28.923 32.071 1.00 0.00 N ATOM 0 H LYS A 200 -13.391 32.324 35.740 1.00 0.00 H new ATOM 0 HA LYS A 200 -11.963 33.134 33.354 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.427 31.608 34.849 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -11.500 30.316 34.347 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -10.890 30.525 32.067 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -10.217 32.127 32.295 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -8.257 31.320 33.298 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.011 29.829 33.826 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -9.245 29.266 31.298 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -8.115 30.578 31.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.977 28.462 31.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.522 29.470 32.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -7.617 28.199 32.748 1.00 0.00 H new ATOM 88 N ARG A 201 -13.412 31.446 32.007 1.00 0.00 N ATOM 89 CA ARG A 201 -14.502 30.822 31.267 1.00 0.00 C ATOM 90 C ARG A 201 -13.992 29.651 30.432 1.00 0.00 C ATOM 91 O ARG A 201 -12.960 29.752 29.768 1.00 0.00 O ATOM 92 CB ARG A 201 -15.186 31.848 30.361 1.00 0.00 C ATOM 93 CG ARG A 201 -16.305 31.264 29.515 1.00 0.00 C ATOM 94 CD ARG A 201 -17.597 31.141 30.308 1.00 0.00 C ATOM 95 NE ARG A 201 -18.612 30.377 29.588 1.00 0.00 N ATOM 96 CZ ARG A 201 -19.648 29.792 30.178 1.00 0.00 C ATOM 97 NH1 ARG A 201 -19.805 29.882 31.491 1.00 0.00 N ATOM 98 NH2 ARG A 201 -20.529 29.114 29.454 1.00 0.00 N ATOM 0 H ARG A 201 -12.618 31.726 31.432 1.00 0.00 H new ATOM 0 HA ARG A 201 -15.227 30.444 31.988 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -15.589 32.652 30.977 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -14.440 32.294 29.703 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -16.471 31.896 28.643 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -16.009 30.282 29.145 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -17.391 30.659 31.264 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -17.982 32.136 30.530 1.00 0.00 H new ATOM 0 HE ARG A 201 -18.520 30.288 28.576 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -19.129 30.402 32.051 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -20.602 29.432 31.941 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -20.411 29.042 28.443 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -21.324 28.665 29.908 1.00 0.00 H new ATOM 112 N ILE A 202 -14.721 28.541 30.472 1.00 0.00 N ATOM 113 CA ILE A 202 -14.343 27.351 29.720 1.00 0.00 C ATOM 114 C ILE A 202 -13.843 27.718 28.326 1.00 0.00 C ATOM 115 O ILE A 202 -14.420 28.572 27.652 1.00 0.00 O ATOM 116 CB ILE A 202 -15.522 26.369 29.588 1.00 0.00 C ATOM 117 CG1 ILE A 202 -16.021 25.949 30.972 1.00 0.00 C ATOM 118 CG2 ILE A 202 -15.108 25.151 28.776 1.00 0.00 C ATOM 119 CD1 ILE A 202 -17.487 25.579 30.999 1.00 0.00 C ATOM 0 H ILE A 202 -15.577 28.441 31.017 1.00 0.00 H new ATOM 0 HA ILE A 202 -13.540 26.868 30.277 1.00 0.00 H new ATOM 0 HB ILE A 202 -16.337 26.870 29.065 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -15.434 25.099 31.318 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -15.847 26.764 31.675 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -15.952 24.466 28.691 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -14.795 25.466 27.781 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -14.280 24.646 29.273 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -17.771 25.292 32.011 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -18.084 26.435 30.683 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -17.664 24.743 30.322 1.00 0.00 H new ATOM 131 N THR A 203 -12.767 27.065 27.898 1.00 0.00 N ATOM 132 CA THR A 203 -12.190 27.322 26.585 1.00 0.00 C ATOM 133 C THR A 203 -11.415 26.110 26.079 1.00 0.00 C ATOM 134 O THR A 203 -10.503 25.622 26.747 1.00 0.00 O ATOM 135 CB THR A 203 -11.251 28.543 26.612 1.00 0.00 C ATOM 136 OG1 THR A 203 -11.918 29.660 27.211 1.00 0.00 O ATOM 137 CG2 THR A 203 -10.799 28.909 25.207 1.00 0.00 C ATOM 0 H THR A 203 -12.278 26.354 28.442 1.00 0.00 H new ATOM 0 HA THR A 203 -13.021 27.527 25.910 1.00 0.00 H new ATOM 0 HB THR A 203 -10.372 28.285 27.203 1.00 0.00 H new ATOM 0 HG1 THR A 203 -12.047 29.489 28.167 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.137 29.774 25.251 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.267 28.067 24.765 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.669 29.149 24.596 1.00 0.00 H new ATOM 145 N ARG A 204 -11.782 25.631 24.895 1.00 0.00 N ATOM 146 CA ARG A 204 -11.121 24.476 24.300 1.00 0.00 C ATOM 147 C ARG A 204 -10.634 24.795 22.889 1.00 0.00 C ATOM 148 O ARG A 204 -11.260 25.552 22.147 1.00 0.00 O ATOM 149 CB ARG A 204 -12.072 23.279 24.265 1.00 0.00 C ATOM 150 CG ARG A 204 -13.378 23.559 23.538 1.00 0.00 C ATOM 151 CD ARG A 204 -14.429 24.125 24.480 1.00 0.00 C ATOM 152 NE ARG A 204 -15.506 24.797 23.759 1.00 0.00 N ATOM 153 CZ ARG A 204 -16.714 25.008 24.270 1.00 0.00 C ATOM 154 NH1 ARG A 204 -16.996 24.602 25.500 1.00 0.00 N ATOM 155 NH2 ARG A 204 -17.641 25.627 23.551 1.00 0.00 N ATOM 0 H ARG A 204 -12.534 26.025 24.329 1.00 0.00 H new ATOM 0 HA ARG A 204 -10.257 24.226 24.916 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.570 22.441 23.782 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -12.294 22.972 25.287 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.200 24.263 22.725 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.749 22.639 23.087 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -14.845 23.319 25.085 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -13.959 24.829 25.167 1.00 0.00 H new ATOM 0 HE ARG A 204 -15.321 25.123 22.810 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -16.285 24.127 26.056 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -17.924 24.765 25.891 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -17.427 25.942 22.605 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -18.568 25.788 23.944 1.00 0.00 H new ATOM 169 N PRO A 205 -9.492 24.204 22.509 1.00 0.00 N ATOM 170 CA PRO A 205 -8.896 24.410 21.186 1.00 0.00 C ATOM 171 C PRO A 205 -9.594 23.594 20.103 1.00 0.00 C ATOM 172 O PRO A 205 -9.572 23.957 18.928 1.00 0.00 O ATOM 173 CB PRO A 205 -7.453 23.933 21.368 1.00 0.00 C ATOM 174 CG PRO A 205 -7.524 22.919 22.457 1.00 0.00 C ATOM 175 CD PRO A 205 -8.693 23.289 23.342 1.00 0.00 C ATOM 0 HA PRO A 205 -8.978 25.447 20.859 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -7.060 23.499 20.448 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -6.794 24.758 21.638 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -7.657 21.919 22.043 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -6.597 22.906 23.031 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -9.267 22.410 23.634 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -8.361 23.772 24.261 1.00 0.00 H new ATOM 183 N GLY A 206 -10.213 22.489 20.507 1.00 0.00 N ATOM 184 CA GLY A 206 -10.909 21.639 19.559 1.00 0.00 C ATOM 185 C GLY A 206 -12.058 22.353 18.875 1.00 0.00 C ATOM 186 O GLY A 206 -12.721 23.196 19.479 1.00 0.00 O ATOM 0 H GLY A 206 -10.245 22.167 21.474 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -10.204 21.287 18.806 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -11.289 20.758 20.076 1.00 0.00 H new ATOM 190 N ASN A 207 -12.293 22.017 17.611 1.00 0.00 N ATOM 191 CA ASN A 207 -13.369 22.634 16.843 1.00 0.00 C ATOM 192 C ASN A 207 -14.370 21.585 16.369 1.00 0.00 C ATOM 193 O ASN A 207 -14.017 20.425 16.156 1.00 0.00 O ATOM 194 CB ASN A 207 -12.798 23.390 15.642 1.00 0.00 C ATOM 195 CG ASN A 207 -13.817 24.314 15.002 1.00 0.00 C ATOM 196 OD1 ASN A 207 -14.869 24.589 15.579 1.00 0.00 O ATOM 197 ND2 ASN A 207 -13.508 24.796 13.804 1.00 0.00 N ATOM 0 H ASN A 207 -11.753 21.321 17.097 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.888 23.338 17.493 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -11.933 23.972 15.960 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -12.445 22.674 14.900 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -14.155 25.422 13.324 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -12.624 24.540 13.364 1.00 0.00 H new ATOM 204 N THR A 208 -15.622 22.001 16.205 1.00 0.00 N ATOM 205 CA THR A 208 -16.675 21.098 15.756 1.00 0.00 C ATOM 206 C THR A 208 -16.133 20.068 14.772 1.00 0.00 C ATOM 207 O THR A 208 -15.535 20.422 13.755 1.00 0.00 O ATOM 208 CB THR A 208 -17.830 21.869 15.091 1.00 0.00 C ATOM 209 OG1 THR A 208 -18.427 22.767 16.034 1.00 0.00 O ATOM 210 CG2 THR A 208 -18.885 20.911 14.559 1.00 0.00 C ATOM 0 H THR A 208 -15.932 22.958 16.376 1.00 0.00 H new ATOM 0 HA THR A 208 -17.052 20.587 16.642 1.00 0.00 H new ATOM 0 HB THR A 208 -17.423 22.438 14.255 1.00 0.00 H new ATOM 0 HG1 THR A 208 -19.159 23.255 15.603 1.00 0.00 H new ATOM 0 HG21 THR A 208 -19.691 21.479 14.094 1.00 0.00 H new ATOM 0 HG22 THR A 208 -18.435 20.248 13.820 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.286 20.319 15.381 1.00 0.00 H new ATOM 218 N ASP A 209 -16.347 18.794 15.079 1.00 0.00 N ATOM 219 CA ASP A 209 -15.881 17.711 14.219 1.00 0.00 C ATOM 220 C ASP A 209 -16.973 17.285 13.243 1.00 0.00 C ATOM 221 O ASP A 209 -18.144 17.618 13.422 1.00 0.00 O ATOM 222 CB ASP A 209 -15.438 16.515 15.063 1.00 0.00 C ATOM 223 CG ASP A 209 -14.549 15.560 14.292 1.00 0.00 C ATOM 224 OD1 ASP A 209 -13.330 15.819 14.210 1.00 0.00 O ATOM 225 OD2 ASP A 209 -15.072 14.552 13.772 1.00 0.00 O ATOM 0 H ASP A 209 -16.840 18.485 15.917 1.00 0.00 H new ATOM 0 HA ASP A 209 -15.029 18.076 13.646 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -14.904 16.873 15.943 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -16.318 15.980 15.420 1.00 0.00 H new ATOM 230 N ASP A 210 -16.581 16.547 12.210 1.00 0.00 N ATOM 231 CA ASP A 210 -17.526 16.074 11.205 1.00 0.00 C ATOM 232 C ASP A 210 -17.053 14.761 10.590 1.00 0.00 C ATOM 233 O ASP A 210 -15.865 14.557 10.339 1.00 0.00 O ATOM 234 CB ASP A 210 -17.709 17.128 10.112 1.00 0.00 C ATOM 235 CG ASP A 210 -18.931 16.865 9.254 1.00 0.00 C ATOM 236 OD1 ASP A 210 -18.817 16.095 8.277 1.00 0.00 O ATOM 237 OD2 ASP A 210 -20.003 17.429 9.560 1.00 0.00 O ATOM 0 H ASP A 210 -15.615 16.263 12.047 1.00 0.00 H new ATOM 0 HA ASP A 210 -18.484 15.900 11.695 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -17.796 18.113 10.571 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -16.822 17.149 9.479 1.00 0.00 H new ATOM 242 N PRO A 211 -18.003 13.848 10.340 1.00 0.00 N ATOM 243 CA PRO A 211 -17.708 12.539 9.751 1.00 0.00 C ATOM 244 C PRO A 211 -17.474 12.619 8.247 1.00 0.00 C ATOM 245 O PRO A 211 -17.471 11.602 7.554 1.00 0.00 O ATOM 246 CB PRO A 211 -18.967 11.722 10.053 1.00 0.00 C ATOM 247 CG PRO A 211 -20.061 12.730 10.138 1.00 0.00 C ATOM 248 CD PRO A 211 -19.440 14.024 10.613 1.00 0.00 C ATOM 0 HA PRO A 211 -16.794 12.106 10.158 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -19.162 10.991 9.268 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -18.865 11.168 10.986 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -20.536 12.865 9.166 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -20.836 12.399 10.829 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -19.846 14.882 10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -19.628 14.192 11.674 1.00 0.00 H new ATOM 256 N SER A 212 -17.277 13.835 7.747 1.00 0.00 N ATOM 257 CA SER A 212 -17.044 14.049 6.323 1.00 0.00 C ATOM 258 C SER A 212 -16.194 12.926 5.738 1.00 0.00 C ATOM 259 O SER A 212 -15.032 12.757 6.103 1.00 0.00 O ATOM 260 CB SER A 212 -16.358 15.397 6.093 1.00 0.00 C ATOM 261 OG SER A 212 -17.311 16.432 5.925 1.00 0.00 O ATOM 0 H SER A 212 -17.274 14.687 8.307 1.00 0.00 H new ATOM 0 HA SER A 212 -18.010 14.051 5.818 1.00 0.00 H new ATOM 0 HB2 SER A 212 -15.711 15.628 6.939 1.00 0.00 H new ATOM 0 HB3 SER A 212 -15.721 15.338 5.211 1.00 0.00 H new ATOM 0 HG SER A 212 -17.925 16.439 6.689 1.00 0.00 H new ATOM 267 N GLY A 213 -16.784 12.160 4.825 1.00 0.00 N ATOM 268 CA GLY A 213 -16.067 11.062 4.202 1.00 0.00 C ATOM 269 C GLY A 213 -15.609 11.392 2.795 1.00 0.00 C ATOM 270 O GLY A 213 -16.270 12.144 2.080 1.00 0.00 O ATOM 0 H GLY A 213 -17.745 12.280 4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.201 10.805 4.812 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -16.709 10.182 4.175 1.00 0.00 H new ATOM 274 N GLY A 214 -14.472 10.830 2.397 1.00 0.00 N ATOM 275 CA GLY A 214 -13.944 11.083 1.069 1.00 0.00 C ATOM 276 C GLY A 214 -12.563 11.706 1.102 1.00 0.00 C ATOM 277 O GLY A 214 -12.404 12.858 1.505 1.00 0.00 O ATOM 0 H GLY A 214 -13.907 10.204 2.971 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.903 10.146 0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.624 11.743 0.531 1.00 0.00 H new ATOM 281 N ASN A 215 -11.561 10.943 0.680 1.00 0.00 N ATOM 282 CA ASN A 215 -10.185 11.426 0.666 1.00 0.00 C ATOM 283 C ASN A 215 -9.379 10.742 -0.435 1.00 0.00 C ATOM 284 O ASN A 215 -9.681 9.617 -0.833 1.00 0.00 O ATOM 285 CB ASN A 215 -9.523 11.184 2.024 1.00 0.00 C ATOM 286 CG ASN A 215 -9.845 9.814 2.588 1.00 0.00 C ATOM 287 OD1 ASN A 215 -11.011 9.430 2.688 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.811 9.070 2.961 1.00 0.00 N ATOM 0 H ASN A 215 -11.676 9.987 0.343 1.00 0.00 H new ATOM 0 HA ASN A 215 -10.205 12.497 0.465 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -8.443 11.287 1.922 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -9.851 11.950 2.727 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -8.966 8.139 3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.862 9.429 2.860 1.00 0.00 H new ATOM 295 N LYS A 216 -8.352 11.429 -0.922 1.00 0.00 N ATOM 296 CA LYS A 216 -7.500 10.889 -1.975 1.00 0.00 C ATOM 297 C LYS A 216 -6.833 9.593 -1.524 1.00 0.00 C ATOM 298 O LYS A 216 -6.563 8.707 -2.335 1.00 0.00 O ATOM 299 CB LYS A 216 -6.434 11.912 -2.372 1.00 0.00 C ATOM 300 CG LYS A 216 -5.580 12.384 -1.209 1.00 0.00 C ATOM 301 CD LYS A 216 -6.054 13.726 -0.677 1.00 0.00 C ATOM 302 CE LYS A 216 -5.317 14.880 -1.339 1.00 0.00 C ATOM 303 NZ LYS A 216 -5.619 16.182 -0.682 1.00 0.00 N ATOM 0 H LYS A 216 -8.089 12.362 -0.604 1.00 0.00 H new ATOM 0 HA LYS A 216 -8.127 10.673 -2.840 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.787 11.474 -3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -6.922 12.774 -2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -5.611 11.643 -0.410 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -4.541 12.465 -1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -7.125 13.830 -0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.901 13.766 0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -4.244 14.695 -1.301 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -5.594 14.932 -2.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -5.097 16.943 -1.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -6.640 16.372 -0.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -5.331 16.142 0.316 1.00 0.00 H new ATOM 317 N VAL A 217 -6.570 9.489 -0.225 1.00 0.00 N ATOM 318 CA VAL A 217 -5.937 8.301 0.334 1.00 0.00 C ATOM 319 C VAL A 217 -6.974 7.240 0.686 1.00 0.00 C ATOM 320 O VAL A 217 -8.051 7.554 1.195 1.00 0.00 O ATOM 321 CB VAL A 217 -5.119 8.641 1.594 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.533 7.378 2.207 1.00 0.00 C ATOM 323 CG2 VAL A 217 -4.021 9.640 1.261 1.00 0.00 C ATOM 0 H VAL A 217 -6.786 10.214 0.460 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.266 7.910 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.785 9.097 2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.958 7.638 3.096 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.340 6.699 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.880 6.891 1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.452 9.870 2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.355 9.213 0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.467 10.555 0.871 1.00 0.00 H new ATOM 333 N LEU A 218 -6.642 5.983 0.414 1.00 0.00 N ATOM 334 CA LEU A 218 -7.545 4.874 0.702 1.00 0.00 C ATOM 335 C LEU A 218 -6.799 3.726 1.377 1.00 0.00 C ATOM 336 O LEU A 218 -5.729 3.316 0.924 1.00 0.00 O ATOM 337 CB LEU A 218 -8.206 4.380 -0.586 1.00 0.00 C ATOM 338 CG LEU A 218 -8.895 5.446 -1.438 1.00 0.00 C ATOM 339 CD1 LEU A 218 -9.070 4.957 -2.867 1.00 0.00 C ATOM 340 CD2 LEU A 218 -10.239 5.825 -0.833 1.00 0.00 C ATOM 0 H LEU A 218 -5.754 5.706 -0.005 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.316 5.233 1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.447 3.891 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.943 3.620 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.263 6.334 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.562 5.729 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -8.093 4.737 -3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.680 4.054 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.716 6.585 -1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.878 4.943 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -10.088 6.219 0.172 1.00 0.00 H new ATOM 352 N LEU A 219 -7.371 3.212 2.459 1.00 0.00 N ATOM 353 CA LEU A 219 -6.762 2.109 3.196 1.00 0.00 C ATOM 354 C LEU A 219 -7.078 0.772 2.534 1.00 0.00 C ATOM 355 O LEU A 219 -8.188 0.253 2.657 1.00 0.00 O ATOM 356 CB LEU A 219 -7.254 2.103 4.644 1.00 0.00 C ATOM 357 CG LEU A 219 -6.681 1.008 5.543 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.198 1.237 5.785 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.436 0.952 6.863 1.00 0.00 C ATOM 0 H LEU A 219 -8.256 3.540 2.846 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.681 2.252 3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -7.021 3.070 5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.340 2.008 4.637 1.00 0.00 H new ATOM 0 HG LEU A 219 -6.802 0.050 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -4.808 0.447 6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.668 1.225 4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -5.053 2.203 6.269 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.014 0.167 7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.348 1.911 7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.488 0.738 6.672 1.00 0.00 H new ATOM 371 N LEU A 220 -6.095 0.217 1.833 1.00 0.00 N ATOM 372 CA LEU A 220 -6.266 -1.062 1.153 1.00 0.00 C ATOM 373 C LEU A 220 -5.859 -2.219 2.059 1.00 0.00 C ATOM 374 O LEU A 220 -4.765 -2.222 2.625 1.00 0.00 O ATOM 375 CB LEU A 220 -5.442 -1.092 -0.135 1.00 0.00 C ATOM 376 CG LEU A 220 -6.054 -0.378 -1.341 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.922 1.130 -1.192 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.395 -0.848 -2.629 1.00 0.00 C ATOM 0 H LEU A 220 -5.171 0.633 1.721 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.321 -1.175 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.468 -0.647 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.266 -2.133 -0.406 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.114 -0.626 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.363 1.621 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.441 1.453 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.868 1.398 -1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.843 -0.330 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.328 -0.629 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.542 -1.922 -2.742 1.00 0.00 H new ATOM 390 N SER A 221 -6.744 -3.202 2.190 1.00 0.00 N ATOM 391 CA SER A 221 -6.477 -4.365 3.028 1.00 0.00 C ATOM 392 C SER A 221 -6.614 -5.656 2.226 1.00 0.00 C ATOM 393 O SER A 221 -7.711 -6.021 1.801 1.00 0.00 O ATOM 394 CB SER A 221 -7.432 -4.389 4.223 1.00 0.00 C ATOM 395 OG SER A 221 -6.821 -4.987 5.352 1.00 0.00 O ATOM 0 H SER A 221 -7.652 -3.216 1.726 1.00 0.00 H new ATOM 0 HA SER A 221 -5.452 -4.292 3.393 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.739 -3.372 4.468 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.335 -4.940 3.960 1.00 0.00 H new ATOM 0 HG SER A 221 -7.451 -4.989 6.103 1.00 0.00 H new ATOM 401 N ILE A 222 -5.494 -6.341 2.023 1.00 0.00 N ATOM 402 CA ILE A 222 -5.489 -7.591 1.274 1.00 0.00 C ATOM 403 C ILE A 222 -6.057 -8.734 2.108 1.00 0.00 C ATOM 404 O ILE A 222 -5.658 -8.937 3.254 1.00 0.00 O ATOM 405 CB ILE A 222 -4.068 -7.965 0.812 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.379 -6.754 0.179 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.119 -9.125 -0.171 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.692 -5.856 1.185 1.00 0.00 C ATOM 0 H ILE A 222 -4.578 -6.051 2.367 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.118 -7.436 0.398 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.489 -8.276 1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.644 -7.102 -0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.118 -6.172 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.107 -9.378 -0.488 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.575 -9.990 0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.711 -8.839 -1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.225 -5.019 0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.426 -5.478 1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.929 -6.423 1.718 1.00 0.00 H new ATOM 420 N GLN A 223 -6.991 -9.479 1.523 1.00 0.00 N ATOM 421 CA GLN A 223 -7.613 -10.603 2.213 1.00 0.00 C ATOM 422 C GLN A 223 -6.981 -11.923 1.783 1.00 0.00 C ATOM 423 O GLN A 223 -7.000 -12.276 0.605 1.00 0.00 O ATOM 424 CB GLN A 223 -9.117 -10.629 1.935 1.00 0.00 C ATOM 425 CG GLN A 223 -9.714 -12.027 1.954 1.00 0.00 C ATOM 426 CD GLN A 223 -11.160 -12.038 2.409 1.00 0.00 C ATOM 427 OE1 GLN A 223 -12.076 -12.190 1.600 1.00 0.00 O ATOM 428 NE2 GLN A 223 -11.373 -11.876 3.709 1.00 0.00 N ATOM 0 H GLN A 223 -7.333 -9.324 0.574 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.450 -10.476 3.283 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.626 -10.015 2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.306 -10.175 0.962 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.648 -12.460 0.956 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -9.124 -12.661 2.616 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -10.584 -11.753 4.344 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -12.326 -11.874 4.073 1.00 0.00 H new ATOM 437 N ASN A 224 -6.421 -12.647 2.746 1.00 0.00 N ATOM 438 CA ASN A 224 -5.782 -13.927 2.467 1.00 0.00 C ATOM 439 C ASN A 224 -4.575 -13.745 1.552 1.00 0.00 C ATOM 440 O ASN A 224 -4.445 -14.399 0.517 1.00 0.00 O ATOM 441 CB ASN A 224 -6.782 -14.891 1.824 1.00 0.00 C ATOM 442 CG ASN A 224 -7.540 -15.708 2.853 1.00 0.00 C ATOM 443 OD1 ASN A 224 -7.368 -15.524 4.058 1.00 0.00 O ATOM 444 ND2 ASN A 224 -8.385 -16.617 2.380 1.00 0.00 N ATOM 0 H ASN A 224 -6.397 -12.369 3.727 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.439 -14.347 3.413 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.491 -14.325 1.219 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.252 -15.563 1.149 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -8.923 -17.197 3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -8.496 -16.735 1.373 1.00 0.00 H new ATOM 451 N PRO A 225 -3.670 -12.835 1.941 1.00 0.00 N ATOM 452 CA PRO A 225 -2.457 -12.546 1.170 1.00 0.00 C ATOM 453 C PRO A 225 -1.412 -13.649 1.298 1.00 0.00 C ATOM 454 O PRO A 225 -0.233 -13.379 1.530 1.00 0.00 O ATOM 455 CB PRO A 225 -1.941 -11.247 1.795 1.00 0.00 C ATOM 456 CG PRO A 225 -2.446 -11.274 3.196 1.00 0.00 C ATOM 457 CD PRO A 225 -3.761 -12.018 3.163 1.00 0.00 C ATOM 0 HA PRO A 225 -2.662 -12.470 0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -0.852 -11.200 1.767 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -2.312 -10.374 1.257 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -1.735 -11.772 3.855 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -2.582 -10.263 3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -3.893 -12.638 4.050 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.608 -11.333 3.124 1.00 0.00 H new ATOM 465 N LEU A 226 -1.852 -14.894 1.144 1.00 0.00 N ATOM 466 CA LEU A 226 -0.954 -16.039 1.241 1.00 0.00 C ATOM 467 C LEU A 226 0.385 -15.740 0.574 1.00 0.00 C ATOM 468 O LEU A 226 1.443 -16.095 1.096 1.00 0.00 O ATOM 469 CB LEU A 226 -1.594 -17.270 0.596 1.00 0.00 C ATOM 470 CG LEU A 226 -2.870 -17.789 1.261 1.00 0.00 C ATOM 471 CD1 LEU A 226 -3.779 -18.444 0.233 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.531 -18.767 2.376 1.00 0.00 C ATOM 0 H LEU A 226 -2.824 -15.135 0.952 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.776 -16.241 2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -1.820 -17.034 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.859 -18.075 0.588 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.400 -16.942 1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -4.682 -18.807 0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.050 -17.715 -0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.258 -19.280 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.451 -19.126 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.979 -19.611 1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.920 -18.265 3.127 1.00 0.00 H new ATOM 484 N TYR A 227 0.332 -15.085 -0.580 1.00 0.00 N ATOM 485 CA TYR A 227 1.540 -14.738 -1.318 1.00 0.00 C ATOM 486 C TYR A 227 1.955 -13.297 -1.037 1.00 0.00 C ATOM 487 O TYR A 227 1.124 -12.396 -0.919 1.00 0.00 O ATOM 488 CB TYR A 227 1.320 -14.934 -2.819 1.00 0.00 C ATOM 489 CG TYR A 227 0.630 -16.234 -3.165 1.00 0.00 C ATOM 490 CD1 TYR A 227 -0.756 -16.329 -3.163 1.00 0.00 C ATOM 491 CD2 TYR A 227 1.364 -17.367 -3.493 1.00 0.00 C ATOM 492 CE1 TYR A 227 -1.391 -17.515 -3.478 1.00 0.00 C ATOM 493 CE2 TYR A 227 0.737 -18.556 -3.811 1.00 0.00 C ATOM 494 CZ TYR A 227 -0.640 -18.625 -3.801 1.00 0.00 C ATOM 495 OH TYR A 227 -1.268 -19.809 -4.116 1.00 0.00 O ATOM 0 H TYR A 227 -0.535 -14.784 -1.025 1.00 0.00 H new ATOM 0 HA TYR A 227 2.341 -15.399 -0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 227 0.726 -14.104 -3.202 1.00 0.00 H new ATOM 0 HB3 TYR A 227 2.284 -14.898 -3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.347 -15.461 -2.911 1.00 0.00 H new ATOM 0 HD2 TYR A 227 2.443 -17.317 -3.499 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -2.469 -17.572 -3.471 1.00 0.00 H new ATOM 0 HE2 TYR A 227 1.322 -19.427 -4.066 1.00 0.00 H new ATOM 0 HH TYR A 227 -0.595 -20.492 -4.320 1.00 0.00 H new ATOM 505 N PRO A 228 3.273 -13.072 -0.929 1.00 0.00 N ATOM 506 CA PRO A 228 3.831 -11.743 -0.662 1.00 0.00 C ATOM 507 C PRO A 228 3.220 -10.669 -1.556 1.00 0.00 C ATOM 508 O PRO A 228 3.249 -10.779 -2.782 1.00 0.00 O ATOM 509 CB PRO A 228 5.320 -11.914 -0.972 1.00 0.00 C ATOM 510 CG PRO A 228 5.595 -13.357 -0.724 1.00 0.00 C ATOM 511 CD PRO A 228 4.321 -14.099 -1.058 1.00 0.00 C ATOM 0 HA PRO A 228 3.630 -11.413 0.357 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.544 -11.640 -2.003 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.933 -11.279 -0.333 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.421 -13.707 -1.343 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.881 -13.525 0.314 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.352 -14.515 -2.065 1.00 0.00 H new ATOM 0 HD3 PRO A 228 4.152 -14.931 -0.375 1.00 0.00 H new ATOM 519 N ILE A 229 2.671 -9.631 -0.935 1.00 0.00 N ATOM 520 CA ILE A 229 2.055 -8.536 -1.675 1.00 0.00 C ATOM 521 C ILE A 229 2.922 -7.283 -1.625 1.00 0.00 C ATOM 522 O ILE A 229 3.040 -6.636 -0.583 1.00 0.00 O ATOM 523 CB ILE A 229 0.656 -8.201 -1.125 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.270 -9.413 -1.254 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.073 -7.002 -1.857 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.552 -9.808 -2.687 1.00 0.00 C ATOM 0 H ILE A 229 2.640 -9.525 0.079 1.00 0.00 H new ATOM 0 HA ILE A 229 1.960 -8.868 -2.709 1.00 0.00 H new ATOM 0 HB ILE A 229 0.747 -7.948 -0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.178 -10.260 -0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.213 -9.194 -0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.916 -6.777 -1.457 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.725 -6.139 -1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -0.008 -7.229 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.214 -10.674 -2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -1.029 -8.977 -3.206 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.384 -10.059 -3.186 1.00 0.00 H new ATOM 538 N THR A 230 3.528 -6.943 -2.758 1.00 0.00 N ATOM 539 CA THR A 230 4.384 -5.766 -2.844 1.00 0.00 C ATOM 540 C THR A 230 3.667 -4.615 -3.539 1.00 0.00 C ATOM 541 O THR A 230 2.701 -4.824 -4.273 1.00 0.00 O ATOM 542 CB THR A 230 5.689 -6.076 -3.602 1.00 0.00 C ATOM 543 OG1 THR A 230 5.395 -6.745 -4.833 1.00 0.00 O ATOM 544 CG2 THR A 230 6.613 -6.940 -2.757 1.00 0.00 C ATOM 0 H THR A 230 3.442 -7.466 -3.629 1.00 0.00 H new ATOM 0 HA THR A 230 4.626 -5.475 -1.822 1.00 0.00 H new ATOM 0 HB THR A 230 6.192 -5.133 -3.814 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.230 -6.937 -5.309 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.528 -7.146 -3.313 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.859 -6.415 -1.834 1.00 0.00 H new ATOM 0 HG23 THR A 230 6.115 -7.879 -2.518 1.00 0.00 H new ATOM 552 N VAL A 231 4.147 -3.397 -3.304 1.00 0.00 N ATOM 553 CA VAL A 231 3.553 -2.212 -3.910 1.00 0.00 C ATOM 554 C VAL A 231 3.255 -2.439 -5.388 1.00 0.00 C ATOM 555 O VAL A 231 2.221 -2.008 -5.897 1.00 0.00 O ATOM 556 CB VAL A 231 4.474 -0.986 -3.766 1.00 0.00 C ATOM 557 CG1 VAL A 231 4.593 -0.575 -2.306 1.00 0.00 C ATOM 558 CG2 VAL A 231 5.844 -1.277 -4.359 1.00 0.00 C ATOM 0 H VAL A 231 4.945 -3.206 -2.698 1.00 0.00 H new ATOM 0 HA VAL A 231 2.620 -2.021 -3.380 1.00 0.00 H new ATOM 0 HB VAL A 231 4.033 -0.156 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.248 0.293 -2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 231 3.606 -0.323 -1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.010 -1.400 -1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 231 6.482 -0.400 -4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.294 -2.121 -3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.739 -1.518 -5.417 1.00 0.00 H new ATOM 568 N ASP A 232 4.169 -3.120 -6.071 1.00 0.00 N ATOM 569 CA ASP A 232 4.005 -3.407 -7.491 1.00 0.00 C ATOM 570 C ASP A 232 2.672 -4.101 -7.755 1.00 0.00 C ATOM 571 O ASP A 232 1.863 -3.632 -8.556 1.00 0.00 O ATOM 572 CB ASP A 232 5.156 -4.280 -7.993 1.00 0.00 C ATOM 573 CG ASP A 232 6.512 -3.738 -7.588 1.00 0.00 C ATOM 574 OD1 ASP A 232 6.797 -2.562 -7.896 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.290 -4.491 -6.964 1.00 0.00 O ATOM 0 H ASP A 232 5.031 -3.483 -5.664 1.00 0.00 H new ATOM 0 HA ASP A 232 4.015 -2.460 -8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.040 -5.290 -7.601 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.106 -4.352 -9.079 1.00 0.00 H new ATOM 580 N VAL A 233 2.449 -5.221 -7.075 1.00 0.00 N ATOM 581 CA VAL A 233 1.214 -5.980 -7.235 1.00 0.00 C ATOM 582 C VAL A 233 -0.002 -5.060 -7.225 1.00 0.00 C ATOM 583 O VAL A 233 -0.952 -5.260 -7.982 1.00 0.00 O ATOM 584 CB VAL A 233 1.055 -7.035 -6.124 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.285 -7.743 -6.248 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.202 -8.033 -6.171 1.00 0.00 C ATOM 0 H VAL A 233 3.108 -5.623 -6.408 1.00 0.00 H new ATOM 0 HA VAL A 233 1.276 -6.485 -8.199 1.00 0.00 H new ATOM 0 HB VAL A 233 1.083 -6.529 -5.159 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.379 -8.485 -5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.091 -7.014 -6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.347 -8.238 -7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.074 -8.771 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.208 -8.535 -7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.147 -7.508 -6.029 1.00 0.00 H new ATOM 596 N LEU A 234 0.036 -4.050 -6.363 1.00 0.00 N ATOM 597 CA LEU A 234 -1.063 -3.096 -6.254 1.00 0.00 C ATOM 598 C LEU A 234 -1.013 -2.075 -7.385 1.00 0.00 C ATOM 599 O LEU A 234 -1.914 -2.015 -8.222 1.00 0.00 O ATOM 600 CB LEU A 234 -1.011 -2.381 -4.903 1.00 0.00 C ATOM 601 CG LEU A 234 -0.845 -3.277 -3.675 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.603 -2.437 -2.430 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.067 -4.165 -3.492 1.00 0.00 C ATOM 0 H LEU A 234 0.815 -3.870 -5.730 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.000 -3.648 -6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.186 -1.669 -4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.928 -1.803 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 234 0.023 -3.917 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.487 -3.092 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.303 -1.845 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.451 -1.771 -2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.930 -4.795 -2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.952 -3.543 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.195 -4.794 -4.373 1.00 0.00 H new ATOM 615 N TYR A 235 0.048 -1.275 -7.406 1.00 0.00 N ATOM 616 CA TYR A 235 0.216 -0.256 -8.435 1.00 0.00 C ATOM 617 C TYR A 235 -0.059 -0.830 -9.821 1.00 0.00 C ATOM 618 O TYR A 235 -0.470 -0.113 -10.734 1.00 0.00 O ATOM 619 CB TYR A 235 1.631 0.323 -8.383 1.00 0.00 C ATOM 620 CG TYR A 235 1.933 1.286 -9.508 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.463 0.836 -10.711 1.00 0.00 C ATOM 622 CD2 TYR A 235 1.691 2.647 -9.368 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.741 1.712 -11.742 1.00 0.00 C ATOM 624 CE2 TYR A 235 1.965 3.531 -10.394 1.00 0.00 C ATOM 625 CZ TYR A 235 2.490 3.059 -11.578 1.00 0.00 C ATOM 626 OH TYR A 235 2.766 3.936 -12.602 1.00 0.00 O ATOM 0 H TYR A 235 0.804 -1.313 -6.722 1.00 0.00 H new ATOM 0 HA TYR A 235 -0.503 0.540 -8.242 1.00 0.00 H new ATOM 0 HB2 TYR A 235 1.770 0.835 -7.431 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.351 -0.495 -8.413 1.00 0.00 H new ATOM 0 HD1 TYR A 235 2.661 -0.218 -10.842 1.00 0.00 H new ATOM 0 HD2 TYR A 235 1.282 3.020 -8.441 1.00 0.00 H new ATOM 0 HE1 TYR A 235 3.152 1.345 -12.671 1.00 0.00 H new ATOM 0 HE2 TYR A 235 1.769 4.586 -10.269 1.00 0.00 H new ATOM 0 HH TYR A 235 1.934 4.351 -12.910 1.00 0.00 H new ATOM 636 N THR A 236 0.169 -2.131 -9.972 1.00 0.00 N ATOM 637 CA THR A 236 -0.053 -2.804 -11.245 1.00 0.00 C ATOM 638 C THR A 236 -1.528 -2.777 -11.631 1.00 0.00 C ATOM 639 O THR A 236 -1.877 -2.446 -12.765 1.00 0.00 O ATOM 640 CB THR A 236 0.427 -4.267 -11.199 1.00 0.00 C ATOM 641 OG1 THR A 236 1.843 -4.311 -10.992 1.00 0.00 O ATOM 642 CG2 THR A 236 0.076 -4.993 -12.489 1.00 0.00 C ATOM 0 H THR A 236 0.508 -2.740 -9.227 1.00 0.00 H new ATOM 0 HA THR A 236 0.526 -2.263 -11.993 1.00 0.00 H new ATOM 0 HB THR A 236 -0.077 -4.766 -10.371 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.075 -3.777 -10.204 1.00 0.00 H new ATOM 0 HG21 THR A 236 0.425 -6.024 -12.433 1.00 0.00 H new ATOM 0 HG22 THR A 236 -1.005 -4.983 -12.630 1.00 0.00 H new ATOM 0 HG23 THR A 236 0.556 -4.493 -13.330 1.00 0.00 H new ATOM 650 N VAL A 237 -2.390 -3.126 -10.682 1.00 0.00 N ATOM 651 CA VAL A 237 -3.828 -3.140 -10.922 1.00 0.00 C ATOM 652 C VAL A 237 -4.443 -1.772 -10.652 1.00 0.00 C ATOM 653 O VAL A 237 -5.601 -1.523 -10.990 1.00 0.00 O ATOM 654 CB VAL A 237 -4.533 -4.191 -10.045 1.00 0.00 C ATOM 655 CG1 VAL A 237 -6.032 -4.186 -10.306 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.945 -5.572 -10.291 1.00 0.00 C ATOM 0 H VAL A 237 -2.117 -3.403 -9.739 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.972 -3.399 -11.971 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.370 -3.934 -8.998 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -6.513 -4.935 -9.677 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.439 -3.202 -10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -6.220 -4.418 -11.354 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.455 -6.302 -9.663 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -4.075 -5.841 -11.339 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.883 -5.564 -10.048 1.00 0.00 H new ATOM 666 N CYS A 238 -3.662 -0.888 -10.041 1.00 0.00 N ATOM 667 CA CYS A 238 -4.130 0.456 -9.724 1.00 0.00 C ATOM 668 C CYS A 238 -3.895 1.404 -10.896 1.00 0.00 C ATOM 669 O CYS A 238 -4.796 2.134 -11.307 1.00 0.00 O ATOM 670 CB CYS A 238 -3.423 0.984 -8.475 1.00 0.00 C ATOM 671 SG CYS A 238 -3.630 -0.059 -7.013 1.00 0.00 S ATOM 0 H CYS A 238 -2.701 -1.078 -9.755 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.202 0.405 -9.531 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.359 1.085 -8.688 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.800 1.982 -8.252 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.288 -1.280 -7.299 1.00 0.00 H new ATOM 677 N ASN A 239 -2.677 1.388 -11.428 1.00 0.00 N ATOM 678 CA ASN A 239 -2.322 2.247 -12.551 1.00 0.00 C ATOM 679 C ASN A 239 -3.370 2.158 -13.657 1.00 0.00 C ATOM 680 O ASN A 239 -3.818 3.165 -14.205 1.00 0.00 O ATOM 681 CB ASN A 239 -0.948 1.861 -13.102 1.00 0.00 C ATOM 682 CG ASN A 239 -0.184 3.055 -13.639 1.00 0.00 C ATOM 683 OD1 ASN A 239 0.057 4.038 -12.779 1.00 0.00 O flip ATOM 684 ND2 ASN A 239 0.186 3.094 -14.813 1.00 0.00 N flip ATOM 0 H ASN A 239 -1.919 0.789 -11.099 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.285 3.275 -12.192 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.365 1.384 -12.314 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -1.072 1.125 -13.897 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -0.021 2.316 -15.439 1.00 0.00 H new ATOM 0 HD22 ASN A 239 0.700 3.904 -15.159 1.00 0.00 H new ATOM 691 N PRO A 240 -3.770 0.923 -13.994 1.00 0.00 N ATOM 692 CA PRO A 240 -4.770 0.672 -15.036 1.00 0.00 C ATOM 693 C PRO A 240 -6.005 1.552 -14.879 1.00 0.00 C ATOM 694 O PRO A 240 -6.789 1.713 -15.814 1.00 0.00 O ATOM 695 CB PRO A 240 -5.134 -0.801 -14.831 1.00 0.00 C ATOM 696 CG PRO A 240 -3.931 -1.403 -14.190 1.00 0.00 C ATOM 697 CD PRO A 240 -3.278 -0.323 -13.383 1.00 0.00 C ATOM 0 HA PRO A 240 -4.386 0.896 -16.031 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -6.015 -0.907 -14.198 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.363 -1.288 -15.779 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -4.212 -2.243 -13.554 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -3.245 -1.789 -14.944 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.555 -0.388 -12.331 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.191 -0.390 -13.432 1.00 0.00 H new ATOM 705 N VAL A 241 -6.172 2.123 -13.690 1.00 0.00 N ATOM 706 CA VAL A 241 -7.311 2.989 -13.411 1.00 0.00 C ATOM 707 C VAL A 241 -6.905 4.458 -13.442 1.00 0.00 C ATOM 708 O VAL A 241 -7.630 5.302 -13.969 1.00 0.00 O ATOM 709 CB VAL A 241 -7.937 2.670 -12.040 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.060 3.646 -11.725 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.441 1.235 -12.006 1.00 0.00 C ATOM 0 H VAL A 241 -5.533 2.001 -12.905 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.049 2.802 -14.191 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.168 2.779 -11.275 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.490 3.405 -10.753 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.665 4.662 -11.705 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.832 3.572 -12.491 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.880 1.027 -11.030 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.195 1.096 -12.781 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.609 0.553 -12.183 1.00 0.00 H new ATOM 721 N GLY A 242 -5.740 4.757 -12.875 1.00 0.00 N ATOM 722 CA GLY A 242 -5.257 6.125 -12.849 1.00 0.00 C ATOM 723 C GLY A 242 -3.854 6.234 -12.286 1.00 0.00 C ATOM 724 O GLY A 242 -3.267 5.237 -11.864 1.00 0.00 O ATOM 0 H GLY A 242 -5.122 4.076 -12.433 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.272 6.532 -13.860 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -5.934 6.735 -12.250 1.00 0.00 H new ATOM 728 N LYS A 243 -3.314 7.448 -12.279 1.00 0.00 N ATOM 729 CA LYS A 243 -1.971 7.685 -11.763 1.00 0.00 C ATOM 730 C LYS A 243 -1.919 7.460 -10.256 1.00 0.00 C ATOM 731 O LYS A 243 -2.863 7.788 -9.536 1.00 0.00 O ATOM 732 CB LYS A 243 -1.519 9.109 -12.093 1.00 0.00 C ATOM 733 CG LYS A 243 -0.018 9.312 -11.984 1.00 0.00 C ATOM 734 CD LYS A 243 0.385 9.756 -10.588 1.00 0.00 C ATOM 735 CE LYS A 243 1.719 10.487 -10.599 1.00 0.00 C ATOM 736 NZ LYS A 243 1.547 11.951 -10.807 1.00 0.00 N ATOM 0 H LYS A 243 -3.786 8.283 -12.625 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.295 6.976 -12.242 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -1.838 9.357 -13.105 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.021 9.805 -11.421 1.00 0.00 H new ATOM 0 HG2 LYS A 243 0.495 8.383 -12.233 1.00 0.00 H new ATOM 0 HG3 LYS A 243 0.303 10.058 -12.711 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.385 10.408 -10.176 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.450 8.887 -9.933 1.00 0.00 H new ATOM 0 HE2 LYS A 243 2.237 10.313 -9.656 1.00 0.00 H new ATOM 0 HE3 LYS A 243 2.350 10.080 -11.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.222 12.468 -10.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.721 12.183 -11.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 0.577 12.226 -10.552 1.00 0.00 H new ATOM 750 N VAL A 244 -0.810 6.900 -9.783 1.00 0.00 N ATOM 751 CA VAL A 244 -0.634 6.635 -8.360 1.00 0.00 C ATOM 752 C VAL A 244 0.426 7.549 -7.757 1.00 0.00 C ATOM 753 O VAL A 244 1.498 7.735 -8.332 1.00 0.00 O ATOM 754 CB VAL A 244 -0.235 5.169 -8.108 1.00 0.00 C ATOM 755 CG1 VAL A 244 -0.032 4.918 -6.621 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.285 4.226 -8.677 1.00 0.00 C ATOM 0 H VAL A 244 -0.020 6.621 -10.365 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.593 6.831 -7.881 1.00 0.00 H new ATOM 0 HB VAL A 244 0.709 4.975 -8.617 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.249 3.877 -6.463 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.759 5.568 -6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.958 5.129 -6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.987 3.194 -8.490 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.245 4.419 -8.198 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.376 4.388 -9.751 1.00 0.00 H new ATOM 766 N GLN A 245 0.118 8.117 -6.595 1.00 0.00 N ATOM 767 CA GLN A 245 1.045 9.013 -5.914 1.00 0.00 C ATOM 768 C GLN A 245 2.100 8.223 -5.145 1.00 0.00 C ATOM 769 O GLN A 245 3.295 8.341 -5.414 1.00 0.00 O ATOM 770 CB GLN A 245 0.287 9.937 -4.960 1.00 0.00 C ATOM 771 CG GLN A 245 -0.782 10.773 -5.645 1.00 0.00 C ATOM 772 CD GLN A 245 -0.199 11.873 -6.509 1.00 0.00 C ATOM 773 OE1 GLN A 245 -0.007 13.001 -6.053 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.088 11.551 -7.765 1.00 0.00 N ATOM 0 H GLN A 245 -0.766 7.973 -6.106 1.00 0.00 H new ATOM 0 HA GLN A 245 1.548 9.617 -6.669 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.178 9.336 -4.179 1.00 0.00 H new ATOM 0 HB3 GLN A 245 0.998 10.602 -4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.405 10.125 -6.261 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.431 11.215 -4.889 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.087 10.604 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.484 12.250 -8.393 1.00 0.00 H new ATOM 783 N ARG A 246 1.648 7.420 -4.188 1.00 0.00 N ATOM 784 CA ARG A 246 2.553 6.612 -3.378 1.00 0.00 C ATOM 785 C ARG A 246 1.800 5.478 -2.689 1.00 0.00 C ATOM 786 O ARG A 246 0.594 5.571 -2.458 1.00 0.00 O ATOM 787 CB ARG A 246 3.253 7.483 -2.334 1.00 0.00 C ATOM 788 CG ARG A 246 2.354 7.888 -1.177 1.00 0.00 C ATOM 789 CD ARG A 246 2.918 9.082 -0.424 1.00 0.00 C ATOM 790 NE ARG A 246 2.780 10.323 -1.182 1.00 0.00 N ATOM 791 CZ ARG A 246 2.760 11.527 -0.622 1.00 0.00 C ATOM 792 NH1 ARG A 246 2.870 11.653 0.693 1.00 0.00 N ATOM 793 NH2 ARG A 246 2.631 12.610 -1.379 1.00 0.00 N ATOM 0 H ARG A 246 0.661 7.311 -3.954 1.00 0.00 H new ATOM 0 HA ARG A 246 3.303 6.178 -4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 246 4.115 6.943 -1.942 1.00 0.00 H new ATOM 0 HB3 ARG A 246 3.634 8.382 -2.819 1.00 0.00 H new ATOM 0 HG2 ARG A 246 1.361 8.131 -1.555 1.00 0.00 H new ATOM 0 HG3 ARG A 246 2.238 7.047 -0.493 1.00 0.00 H new ATOM 0 HD2 ARG A 246 2.405 9.183 0.532 1.00 0.00 H new ATOM 0 HD3 ARG A 246 3.971 8.907 -0.204 1.00 0.00 H new ATOM 0 HE ARG A 246 2.694 10.261 -2.197 1.00 0.00 H new ATOM 0 HH11 ARG A 246 2.970 10.824 1.278 1.00 0.00 H new ATOM 0 HH12 ARG A 246 2.854 12.579 1.120 1.00 0.00 H new ATOM 0 HH21 ARG A 246 2.547 12.518 -2.391 1.00 0.00 H new ATOM 0 HH22 ARG A 246 2.616 13.534 -0.948 1.00 0.00 H new ATOM 807 N ILE A 247 2.519 4.410 -2.363 1.00 0.00 N ATOM 808 CA ILE A 247 1.919 3.259 -1.699 1.00 0.00 C ATOM 809 C ILE A 247 2.789 2.775 -0.544 1.00 0.00 C ATOM 810 O ILE A 247 3.938 2.380 -0.741 1.00 0.00 O ATOM 811 CB ILE A 247 1.697 2.095 -2.682 1.00 0.00 C ATOM 812 CG1 ILE A 247 0.790 2.536 -3.833 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.100 0.897 -1.959 1.00 0.00 C ATOM 814 CD1 ILE A 247 0.770 1.566 -4.993 1.00 0.00 C ATOM 0 H ILE A 247 3.518 4.317 -2.548 1.00 0.00 H new ATOM 0 HA ILE A 247 0.954 3.586 -1.312 1.00 0.00 H new ATOM 0 HB ILE A 247 2.661 1.801 -3.097 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -0.225 2.661 -3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.120 3.511 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 247 0.949 0.083 -2.668 1.00 0.00 H new ATOM 0 HG22 ILE A 247 1.780 0.572 -1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.143 1.177 -1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.107 1.943 -5.771 1.00 0.00 H new ATOM 0 HD12 ILE A 247 1.777 1.459 -5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 247 0.411 0.596 -4.650 1.00 0.00 H new ATOM 826 N VAL A 248 2.233 2.807 0.663 1.00 0.00 N ATOM 827 CA VAL A 248 2.956 2.369 1.850 1.00 0.00 C ATOM 828 C VAL A 248 2.370 1.075 2.405 1.00 0.00 C ATOM 829 O VAL A 248 1.226 1.044 2.857 1.00 0.00 O ATOM 830 CB VAL A 248 2.930 3.445 2.952 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.741 2.995 4.157 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.448 4.770 2.415 1.00 0.00 C ATOM 0 H VAL A 248 1.283 3.132 0.844 1.00 0.00 H new ATOM 0 HA VAL A 248 3.988 2.196 1.545 1.00 0.00 H new ATOM 0 HB VAL A 248 1.898 3.588 3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 248 3.711 3.768 4.925 1.00 0.00 H new ATOM 0 HG12 VAL A 248 3.320 2.072 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.774 2.822 3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 248 3.423 5.518 3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.473 4.645 2.066 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.820 5.097 1.586 1.00 0.00 H new ATOM 842 N ILE A 249 3.163 0.009 2.366 1.00 0.00 N ATOM 843 CA ILE A 249 2.723 -1.287 2.867 1.00 0.00 C ATOM 844 C ILE A 249 3.217 -1.524 4.290 1.00 0.00 C ATOM 845 O ILE A 249 4.419 -1.641 4.530 1.00 0.00 O ATOM 846 CB ILE A 249 3.218 -2.435 1.967 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.636 -2.295 0.558 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.842 -3.780 2.569 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.394 -3.080 -0.489 1.00 0.00 C ATOM 0 H ILE A 249 4.112 0.018 1.993 1.00 0.00 H new ATOM 0 HA ILE A 249 1.633 -1.274 2.861 1.00 0.00 H new ATOM 0 HB ILE A 249 4.304 -2.380 1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.598 -2.626 0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.632 -1.241 0.278 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.199 -4.581 1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 249 3.299 -3.879 3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.758 -3.846 2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 249 2.926 -2.934 -1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.427 -2.733 -0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.376 -4.139 -0.233 1.00 0.00 H new ATOM 861 N PHE A 250 2.281 -1.594 5.231 1.00 0.00 N ATOM 862 CA PHE A 250 2.621 -1.818 6.631 1.00 0.00 C ATOM 863 C PHE A 250 2.048 -3.143 7.125 1.00 0.00 C ATOM 864 O PHE A 250 1.148 -3.713 6.507 1.00 0.00 O ATOM 865 CB PHE A 250 2.095 -0.670 7.495 1.00 0.00 C ATOM 866 CG PHE A 250 0.720 -0.206 7.104 1.00 0.00 C ATOM 867 CD1 PHE A 250 -0.406 -0.777 7.675 1.00 0.00 C ATOM 868 CD2 PHE A 250 0.555 0.800 6.167 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.671 -0.353 7.317 1.00 0.00 C ATOM 870 CE2 PHE A 250 -0.709 1.229 5.804 1.00 0.00 C ATOM 871 CZ PHE A 250 -1.823 0.652 6.381 1.00 0.00 C ATOM 0 H PHE A 250 1.282 -1.499 5.049 1.00 0.00 H new ATOM 0 HA PHE A 250 3.707 -1.859 6.713 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.080 -0.988 8.537 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.786 0.170 7.428 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -0.293 -1.562 8.408 1.00 0.00 H new ATOM 0 HD2 PHE A 250 1.423 1.255 5.714 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -2.541 -0.807 7.768 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.824 2.014 5.071 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.811 0.986 6.101 1.00 0.00 H new ATOM 881 N LYS A 251 2.578 -3.630 8.242 1.00 0.00 N ATOM 882 CA LYS A 251 2.121 -4.888 8.821 1.00 0.00 C ATOM 883 C LYS A 251 1.534 -4.666 10.210 1.00 0.00 C ATOM 884 O LYS A 251 2.249 -4.710 11.211 1.00 0.00 O ATOM 885 CB LYS A 251 3.278 -5.887 8.898 1.00 0.00 C ATOM 886 CG LYS A 251 3.434 -6.736 7.648 1.00 0.00 C ATOM 887 CD LYS A 251 4.402 -7.886 7.871 1.00 0.00 C ATOM 888 CE LYS A 251 3.723 -9.060 8.559 1.00 0.00 C ATOM 889 NZ LYS A 251 4.710 -9.989 9.175 1.00 0.00 N ATOM 0 H LYS A 251 3.325 -3.172 8.765 1.00 0.00 H new ATOM 0 HA LYS A 251 1.341 -5.294 8.177 1.00 0.00 H new ATOM 0 HB2 LYS A 251 4.206 -5.343 9.075 1.00 0.00 H new ATOM 0 HB3 LYS A 251 3.124 -6.542 9.755 1.00 0.00 H new ATOM 0 HG2 LYS A 251 2.462 -7.130 7.351 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.790 -6.114 6.827 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.810 -8.210 6.914 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.242 -7.544 8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.046 -8.688 9.328 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.116 -9.603 7.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.207 -10.775 9.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.341 -10.364 8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.273 -9.477 9.884 1.00 0.00 H new ATOM 903 N ARG A 252 0.227 -4.430 10.264 1.00 0.00 N ATOM 904 CA ARG A 252 -0.456 -4.201 11.532 1.00 0.00 C ATOM 905 C ARG A 252 -1.735 -5.030 11.617 1.00 0.00 C ATOM 906 O ARG A 252 -2.790 -4.611 11.144 1.00 0.00 O ATOM 907 CB ARG A 252 -0.786 -2.717 11.698 1.00 0.00 C ATOM 908 CG ARG A 252 0.341 -1.908 12.320 1.00 0.00 C ATOM 909 CD ARG A 252 0.494 -2.214 13.801 1.00 0.00 C ATOM 910 NE ARG A 252 -0.521 -1.541 14.607 1.00 0.00 N ATOM 911 CZ ARG A 252 -0.383 -1.290 15.904 1.00 0.00 C ATOM 912 NH1 ARG A 252 0.722 -1.655 16.539 1.00 0.00 N ATOM 913 NH2 ARG A 252 -1.351 -0.673 16.569 1.00 0.00 N ATOM 0 H ARG A 252 -0.380 -4.392 9.445 1.00 0.00 H new ATOM 0 HA ARG A 252 0.212 -4.509 12.337 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -1.028 -2.296 10.722 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.677 -2.619 12.318 1.00 0.00 H new ATOM 0 HG2 ARG A 252 1.276 -2.127 11.804 1.00 0.00 H new ATOM 0 HG3 ARG A 252 0.144 -0.844 12.185 1.00 0.00 H new ATOM 0 HD2 ARG A 252 0.426 -3.291 13.958 1.00 0.00 H new ATOM 0 HD3 ARG A 252 1.485 -1.905 14.134 1.00 0.00 H new ATOM 0 HE ARG A 252 -1.384 -1.247 14.149 1.00 0.00 H new ATOM 0 HH11 ARG A 252 1.469 -2.130 16.032 1.00 0.00 H new ATOM 0 HH12 ARG A 252 0.826 -1.461 17.535 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -2.203 -0.391 16.084 1.00 0.00 H new ATOM 0 HH22 ARG A 252 -1.243 -0.481 17.565 1.00 0.00 H new ATOM 927 N ASN A 253 -1.631 -6.208 12.225 1.00 0.00 N ATOM 928 CA ASN A 253 -2.779 -7.096 12.371 1.00 0.00 C ATOM 929 C ASN A 253 -3.350 -7.476 11.008 1.00 0.00 C ATOM 930 O ASN A 253 -4.565 -7.564 10.836 1.00 0.00 O ATOM 931 CB ASN A 253 -3.861 -6.428 13.222 1.00 0.00 C ATOM 932 CG ASN A 253 -3.625 -6.617 14.709 1.00 0.00 C ATOM 933 OD1 ASN A 253 -2.505 -6.886 15.142 1.00 0.00 O ATOM 934 ND2 ASN A 253 -4.684 -6.477 15.498 1.00 0.00 N ATOM 0 H ASN A 253 -0.765 -6.569 12.624 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.443 -8.005 12.870 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -3.892 -5.363 12.994 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.835 -6.840 12.956 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -4.587 -6.593 16.507 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -5.594 -6.254 15.095 1.00 0.00 H new ATOM 941 N GLY A 254 -2.464 -7.700 10.043 1.00 0.00 N ATOM 942 CA GLY A 254 -2.899 -8.068 8.708 1.00 0.00 C ATOM 943 C GLY A 254 -2.231 -7.236 7.631 1.00 0.00 C ATOM 944 O GLY A 254 -2.192 -6.009 7.720 1.00 0.00 O ATOM 0 H GLY A 254 -1.453 -7.633 10.161 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -2.681 -9.122 8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -3.980 -7.950 8.636 1.00 0.00 H new ATOM 948 N ILE A 255 -1.704 -7.905 6.611 1.00 0.00 N ATOM 949 CA ILE A 255 -1.035 -7.219 5.512 1.00 0.00 C ATOM 950 C ILE A 255 -1.877 -6.058 4.994 1.00 0.00 C ATOM 951 O ILE A 255 -2.846 -6.261 4.263 1.00 0.00 O ATOM 952 CB ILE A 255 -0.734 -8.181 4.348 1.00 0.00 C ATOM 953 CG1 ILE A 255 0.089 -9.372 4.841 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.003 -7.449 3.232 1.00 0.00 C ATOM 955 CD1 ILE A 255 1.482 -8.997 5.296 1.00 0.00 C ATOM 0 H ILE A 255 -1.727 -8.921 6.523 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.095 -6.834 5.906 1.00 0.00 H new ATOM 0 HB ILE A 255 -1.678 -8.556 3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.438 -9.850 5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 255 0.163 -10.108 4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 255 0.203 -8.142 2.416 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -0.624 -6.631 2.866 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.936 -7.049 3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 255 2.008 -9.891 5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 255 2.027 -8.546 4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 255 1.417 -8.284 6.118 1.00 0.00 H new ATOM 967 N GLN A 256 -1.499 -4.843 5.377 1.00 0.00 N ATOM 968 CA GLN A 256 -2.220 -3.650 4.950 1.00 0.00 C ATOM 969 C GLN A 256 -1.318 -2.734 4.129 1.00 0.00 C ATOM 970 O GLN A 256 -0.098 -2.899 4.113 1.00 0.00 O ATOM 971 CB GLN A 256 -2.764 -2.895 6.163 1.00 0.00 C ATOM 972 CG GLN A 256 -4.103 -3.419 6.656 1.00 0.00 C ATOM 973 CD GLN A 256 -4.686 -2.576 7.773 1.00 0.00 C ATOM 974 OE1 GLN A 256 -5.626 -1.809 7.562 1.00 0.00 O ATOM 975 NE2 GLN A 256 -4.129 -2.714 8.971 1.00 0.00 N ATOM 0 H GLN A 256 -0.698 -4.659 5.982 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.054 -3.965 4.324 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.038 -2.957 6.974 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -2.868 -1.840 5.907 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -4.806 -3.448 5.823 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.981 -4.444 7.006 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -3.352 -3.362 9.100 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -4.479 -2.172 9.761 1.00 0.00 H new ATOM 984 N ALA A 257 -1.926 -1.767 3.449 1.00 0.00 N ATOM 985 CA ALA A 257 -1.177 -0.824 2.627 1.00 0.00 C ATOM 986 C ALA A 257 -2.056 0.344 2.194 1.00 0.00 C ATOM 987 O ALA A 257 -3.162 0.148 1.691 1.00 0.00 O ATOM 988 CB ALA A 257 -0.596 -1.529 1.411 1.00 0.00 C ATOM 0 H ALA A 257 -2.935 -1.616 3.451 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.359 -0.426 3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.040 -0.813 0.807 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.073 -2.325 1.737 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.404 -1.955 0.817 1.00 0.00 H new ATOM 994 N MET A 258 -1.557 1.560 2.393 1.00 0.00 N ATOM 995 CA MET A 258 -2.297 2.760 2.022 1.00 0.00 C ATOM 996 C MET A 258 -1.849 3.275 0.658 1.00 0.00 C ATOM 997 O MET A 258 -0.653 3.387 0.387 1.00 0.00 O ATOM 998 CB MET A 258 -2.108 3.849 3.079 1.00 0.00 C ATOM 999 CG MET A 258 -3.051 3.718 4.264 1.00 0.00 C ATOM 1000 SD MET A 258 -2.641 4.847 5.608 1.00 0.00 S ATOM 1001 CE MET A 258 -3.481 4.061 6.980 1.00 0.00 C ATOM 0 H MET A 258 -0.643 1.740 2.809 1.00 0.00 H new ATOM 0 HA MET A 258 -3.354 2.501 1.963 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.080 3.820 3.439 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.255 4.824 2.614 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.072 3.909 3.933 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.022 2.693 4.634 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.152 4.514 7.915 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.557 4.193 6.872 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.245 2.997 6.989 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.816 3.588 -0.198 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.521 4.093 -1.534 1.00 0.00 C ATOM 1013 C VAL A 259 -3.173 5.452 -1.765 1.00 0.00 C ATOM 1014 O VAL A 259 -4.382 5.606 -1.600 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.001 3.114 -2.622 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.760 3.695 -4.007 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.308 1.768 -2.471 1.00 0.00 C ATOM 0 H VAL A 259 -3.811 3.501 0.010 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.438 4.197 -1.601 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.073 2.960 -2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.105 2.989 -4.763 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.307 4.632 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.695 3.880 -4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.659 1.089 -3.248 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.230 1.901 -2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.537 1.348 -1.491 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.362 6.433 -2.148 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.861 7.780 -2.401 1.00 0.00 C ATOM 1029 C GLU A 260 -3.002 8.035 -3.899 1.00 0.00 C ATOM 1030 O GLU A 260 -2.267 7.468 -4.708 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.924 8.819 -1.781 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.365 10.254 -2.018 1.00 0.00 C ATOM 1033 CD GLU A 260 -1.652 11.240 -1.115 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -0.404 11.215 -1.075 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -2.342 12.038 -0.447 1.00 0.00 O ATOM 0 H GLU A 260 -1.358 6.321 -2.290 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.845 7.868 -1.941 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.857 8.641 -0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.923 8.683 -2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -2.179 10.520 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.440 10.331 -1.856 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.951 8.892 -4.260 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.191 9.221 -5.660 1.00 0.00 C ATOM 1044 C PHE A 261 -4.054 10.723 -5.897 1.00 0.00 C ATOM 1045 O PHE A 261 -4.151 11.519 -4.964 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.584 8.752 -6.086 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.676 7.268 -6.301 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.054 6.672 -7.386 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -6.385 6.470 -5.418 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.137 5.307 -7.586 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.471 5.104 -5.613 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.847 4.522 -6.699 1.00 0.00 C ATOM 0 H PHE A 261 -4.566 9.371 -3.603 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.442 8.705 -6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.307 9.047 -5.325 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.865 9.263 -7.007 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -4.498 7.281 -8.083 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.876 6.920 -4.568 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -4.647 4.855 -8.435 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -7.026 4.493 -4.917 1.00 0.00 H new ATOM 0 HZ PHE A 261 -5.914 3.455 -6.854 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.827 11.100 -7.151 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.676 12.505 -7.509 1.00 0.00 C ATOM 1064 C GLU A 262 -4.691 13.369 -6.766 1.00 0.00 C ATOM 1065 O GLU A 262 -4.325 14.196 -5.931 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.840 12.690 -9.019 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.574 12.405 -9.809 1.00 0.00 C ATOM 1068 CD GLU A 262 -1.593 13.560 -9.776 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -2.044 14.720 -9.678 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -0.373 13.304 -9.847 1.00 0.00 O ATOM 0 H GLU A 262 -3.744 10.453 -7.935 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.674 12.821 -7.218 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.634 12.033 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.160 13.713 -9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.093 11.513 -9.408 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.838 12.187 -10.844 1.00 0.00 H new ATOM 1077 N SER A 263 -5.968 13.172 -7.078 1.00 0.00 N ATOM 1078 CA SER A 263 -7.036 13.935 -6.444 1.00 0.00 C ATOM 1079 C SER A 263 -8.138 13.009 -5.937 1.00 0.00 C ATOM 1080 O SER A 263 -8.090 11.797 -6.144 1.00 0.00 O ATOM 1081 CB SER A 263 -7.621 14.950 -7.429 1.00 0.00 C ATOM 1082 OG SER A 263 -8.302 15.988 -6.747 1.00 0.00 O ATOM 0 H SER A 263 -6.288 12.490 -7.766 1.00 0.00 H new ATOM 0 HA SER A 263 -6.612 14.468 -5.593 1.00 0.00 H new ATOM 0 HB2 SER A 263 -6.822 15.373 -8.037 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.307 14.447 -8.110 1.00 0.00 H new ATOM 0 HG SER A 263 -8.665 16.624 -7.398 1.00 0.00 H new ATOM 1088 N VAL A 264 -9.130 13.590 -5.270 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.245 12.819 -4.733 1.00 0.00 C ATOM 1090 C VAL A 264 -10.997 12.094 -5.844 1.00 0.00 C ATOM 1091 O VAL A 264 -11.227 10.887 -5.767 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.230 13.719 -3.963 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.414 12.906 -3.462 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.525 14.416 -2.810 1.00 0.00 C ATOM 0 H VAL A 264 -9.184 14.592 -5.089 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.822 12.086 -4.046 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.606 14.483 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.100 13.558 -2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.933 12.458 -4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -12.059 12.119 -2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.236 15.048 -2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.120 13.670 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.713 15.031 -3.198 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.378 12.838 -6.876 1.00 0.00 N ATOM 1105 CA LEU A 265 -12.104 12.267 -8.005 1.00 0.00 C ATOM 1106 C LEU A 265 -11.563 10.885 -8.357 1.00 0.00 C ATOM 1107 O LEU A 265 -12.276 9.885 -8.263 1.00 0.00 O ATOM 1108 CB LEU A 265 -12.006 13.190 -9.220 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.415 12.580 -10.562 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.915 12.336 -10.602 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -11.988 13.483 -11.710 1.00 0.00 C ATOM 0 H LEU A 265 -11.196 13.839 -6.955 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.151 12.165 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.629 14.066 -9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.978 13.542 -9.302 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.909 11.621 -10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.187 11.902 -11.564 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.193 11.650 -9.802 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.441 13.281 -10.468 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.287 13.034 -12.657 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.466 14.457 -11.604 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.905 13.606 -11.693 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.298 10.836 -8.761 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.661 9.576 -9.126 1.00 0.00 C ATOM 1125 C CYS A 266 -9.929 8.505 -8.073 1.00 0.00 C ATOM 1126 O CYS A 266 -10.201 7.351 -8.403 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.154 9.774 -9.296 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.707 11.019 -10.529 1.00 0.00 S ATOM 0 H CYS A 266 -9.694 11.654 -8.844 1.00 0.00 H new ATOM 0 HA CYS A 266 -10.087 9.243 -10.073 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.725 10.059 -8.335 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.703 8.822 -9.576 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.412 11.116 -10.599 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.850 8.896 -6.806 1.00 0.00 N ATOM 1135 CA ALA A 267 -10.085 7.971 -5.705 1.00 0.00 C ATOM 1136 C ALA A 267 -11.454 7.309 -5.826 1.00 0.00 C ATOM 1137 O ALA A 267 -11.593 6.106 -5.607 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.962 8.694 -4.372 1.00 0.00 C ATOM 0 H ALA A 267 -9.625 9.848 -6.516 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.327 7.189 -5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -10.140 7.990 -3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.960 9.113 -4.276 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.697 9.497 -4.324 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.460 8.104 -6.175 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.819 7.594 -6.323 1.00 0.00 C ATOM 1146 C GLN A 268 -13.857 6.424 -7.300 1.00 0.00 C ATOM 1147 O GLN A 268 -14.276 5.321 -6.948 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.753 8.706 -6.804 1.00 0.00 C ATOM 1149 CG GLN A 268 -15.097 9.720 -5.726 1.00 0.00 C ATOM 1150 CD GLN A 268 -16.252 10.620 -6.118 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -17.168 10.201 -6.827 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -16.216 11.865 -5.657 1.00 0.00 N ATOM 0 H GLN A 268 -12.361 9.102 -6.360 1.00 0.00 H new ATOM 0 HA GLN A 268 -14.157 7.241 -5.349 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.287 9.223 -7.642 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.674 8.259 -7.178 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -15.348 9.194 -4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -14.220 10.332 -5.515 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -15.438 12.170 -5.073 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.967 12.516 -5.887 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.417 6.670 -8.529 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.400 5.637 -9.558 1.00 0.00 C ATOM 1163 C LYS A 269 -12.482 4.487 -9.158 1.00 0.00 C ATOM 1164 O LYS A 269 -12.909 3.334 -9.094 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.944 6.227 -10.895 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.899 7.264 -11.460 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.805 7.342 -12.974 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.498 7.979 -13.420 1.00 0.00 C ATOM 1169 NZ LYS A 269 -11.418 6.968 -13.589 1.00 0.00 N ATOM 0 H LYS A 269 -13.067 7.577 -8.837 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.413 5.250 -9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.962 6.682 -10.766 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.828 5.420 -11.618 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.920 7.016 -11.170 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.674 8.240 -11.030 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.885 6.340 -13.397 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.644 7.920 -13.362 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.653 8.505 -14.362 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -12.188 8.723 -12.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.011 7.051 -14.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -10.675 7.132 -12.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -11.813 6.014 -13.463 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.221 4.808 -8.889 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.245 3.801 -8.492 1.00 0.00 C ATOM 1185 C ALA A 270 -10.808 2.887 -7.409 1.00 0.00 C ATOM 1186 O ALA A 270 -10.706 1.664 -7.499 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.965 4.468 -8.010 1.00 0.00 C ATOM 0 H ALA A 270 -10.851 5.757 -8.939 1.00 0.00 H new ATOM 0 HA ALA A 270 -10.016 3.189 -9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.245 3.704 -7.717 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.545 5.073 -8.814 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.187 5.105 -7.154 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.401 3.489 -6.383 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.982 2.730 -5.282 1.00 0.00 C ATOM 1195 C LYS A 271 -12.903 1.632 -5.803 1.00 0.00 C ATOM 1196 O LYS A 271 -12.805 0.478 -5.389 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.758 3.661 -4.348 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.379 2.949 -3.158 1.00 0.00 C ATOM 1199 CD LYS A 271 -14.610 3.682 -2.650 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.984 3.234 -1.246 1.00 0.00 C ATOM 1201 NZ LYS A 271 -16.449 3.346 -1.000 1.00 0.00 N ATOM 0 H LYS A 271 -11.492 4.501 -6.291 1.00 0.00 H new ATOM 0 HA LYS A 271 -11.168 2.263 -4.727 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -12.087 4.440 -3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.545 4.157 -4.915 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.651 1.933 -3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.645 2.870 -2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -14.423 4.756 -2.653 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -15.446 3.503 -3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -14.669 2.201 -1.098 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.446 3.839 -0.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -16.664 3.031 -0.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -16.746 4.336 -1.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -16.962 2.749 -1.680 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.797 2.000 -6.715 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.734 1.045 -7.296 1.00 0.00 C ATOM 1217 C ALA A 272 -14.001 -0.021 -8.103 1.00 0.00 C ATOM 1218 O ALA A 272 -13.978 -1.192 -7.725 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.749 1.767 -8.170 1.00 0.00 C ATOM 0 H ALA A 272 -13.892 2.952 -7.068 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.261 0.548 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.442 1.042 -8.597 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.303 2.486 -7.566 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.230 2.290 -8.973 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.404 0.392 -9.216 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.669 -0.527 -10.075 1.00 0.00 C ATOM 1227 C ALA A 273 -11.868 -1.529 -9.250 1.00 0.00 C ATOM 1228 O ALA A 273 -11.698 -2.682 -9.648 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.749 0.244 -11.010 1.00 0.00 C ATOM 0 H ALA A 273 -13.415 1.358 -9.544 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.392 -1.083 -10.672 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.207 -0.456 -11.646 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.342 0.915 -11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.039 0.826 -10.423 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.378 -1.082 -8.100 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.593 -1.939 -7.218 1.00 0.00 C ATOM 1237 C LEU A 274 -11.486 -2.620 -6.185 1.00 0.00 C ATOM 1238 O LEU A 274 -11.179 -3.712 -5.709 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.509 -1.123 -6.512 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.251 -0.829 -7.330 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.621 -0.370 -8.732 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.394 0.218 -6.634 1.00 0.00 C ATOM 0 H LEU A 274 -11.510 -0.131 -7.756 1.00 0.00 H new ATOM 0 HA LEU A 274 -10.120 -2.709 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.944 -0.174 -6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.214 -1.654 -5.607 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.671 -1.749 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.713 -0.165 -9.299 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.193 -1.152 -9.232 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.223 0.537 -8.671 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.503 0.414 -7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.965 1.139 -6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -7.099 -0.149 -5.651 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.593 -1.968 -5.845 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.531 -2.511 -4.870 1.00 0.00 C ATOM 1256 C ASN A 275 -13.991 -3.908 -5.277 1.00 0.00 C ATOM 1257 O ASN A 275 -14.855 -4.062 -6.138 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.742 -1.586 -4.726 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.829 -2.188 -3.857 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.837 -2.010 -2.639 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.755 -2.907 -4.482 1.00 0.00 N ATOM 0 H ASN A 275 -12.862 -1.063 -6.230 1.00 0.00 H new ATOM 0 HA ASN A 275 -13.019 -2.581 -3.910 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.422 -0.637 -4.297 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.149 -1.368 -5.713 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.511 -3.337 -3.950 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -16.709 -3.029 -5.494 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.405 -4.924 -4.649 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.767 -6.295 -4.958 1.00 0.00 C ATOM 1270 C GLY A 276 -13.071 -6.812 -6.202 1.00 0.00 C ATOM 1271 O GLY A 276 -13.536 -7.761 -6.832 1.00 0.00 O ATOM 0 H GLY A 276 -12.687 -4.822 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.514 -6.934 -4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.846 -6.360 -5.095 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.954 -6.185 -6.556 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.192 -6.588 -7.732 1.00 0.00 C ATOM 1277 C ALA A 277 -10.244 -7.736 -7.404 1.00 0.00 C ATOM 1278 O ALA A 277 -9.111 -7.515 -6.975 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.417 -5.403 -8.290 1.00 0.00 C ATOM 0 H ALA A 277 -11.557 -5.396 -6.046 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.895 -6.937 -8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.853 -5.718 -9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.113 -4.613 -8.571 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.729 -5.028 -7.532 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.714 -8.962 -7.608 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.907 -10.145 -7.335 1.00 0.00 C ATOM 1287 C ASP A 278 -8.594 -10.099 -8.111 1.00 0.00 C ATOM 1288 O ASP A 278 -8.586 -9.879 -9.323 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.683 -11.413 -7.697 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.576 -11.219 -8.906 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -11.085 -11.394 -10.041 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.767 -10.893 -8.718 1.00 0.00 O ATOM 0 H ASP A 278 -11.650 -9.162 -7.961 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.678 -10.160 -6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.980 -12.222 -7.894 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.291 -11.719 -6.845 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.488 -10.307 -7.405 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.170 -10.290 -8.028 1.00 0.00 C ATOM 1299 C ILE A 279 -5.664 -11.705 -8.285 1.00 0.00 C ATOM 1300 O ILE A 279 -5.093 -11.989 -9.338 1.00 0.00 O ATOM 1301 CB ILE A 279 -5.145 -9.541 -7.156 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.612 -8.106 -6.900 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.778 -9.547 -7.823 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.808 -7.389 -5.839 1.00 0.00 C ATOM 0 H ILE A 279 -7.478 -10.489 -6.401 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.278 -9.767 -8.979 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.063 -10.053 -6.197 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.554 -7.542 -7.831 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.660 -8.122 -6.601 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.064 -9.014 -7.195 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.444 -10.576 -7.959 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.845 -9.056 -8.794 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.195 -6.378 -5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.886 -7.930 -4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.763 -7.342 -6.145 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.880 -12.589 -7.318 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.445 -13.976 -7.439 1.00 0.00 C ATOM 1318 C TYR A 280 -6.640 -14.925 -7.415 1.00 0.00 C ATOM 1319 O TYR A 280 -7.769 -14.513 -7.152 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.477 -14.329 -6.308 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.074 -13.811 -6.530 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.833 -12.454 -6.705 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -1.989 -14.678 -6.565 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.552 -11.976 -6.908 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -0.705 -14.209 -6.765 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.492 -12.858 -6.937 1.00 0.00 C ATOM 1327 OH TYR A 280 0.785 -12.387 -7.139 1.00 0.00 O ATOM 0 H TYR A 280 -6.354 -12.370 -6.441 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.933 -14.088 -8.395 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.861 -13.924 -5.372 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.442 -15.413 -6.196 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.661 -11.761 -6.682 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.152 -15.737 -6.434 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.382 -10.918 -7.043 1.00 0.00 H new ATOM 0 HE2 TYR A 280 0.127 -14.897 -6.786 1.00 0.00 H new ATOM 0 HH TYR A 280 1.416 -13.137 -7.131 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.380 -16.198 -7.692 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.432 -17.208 -7.700 1.00 0.00 C ATOM 1339 C ALA A 281 -8.185 -17.227 -6.375 1.00 0.00 C ATOM 1340 O ALA A 281 -7.654 -17.660 -5.353 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.844 -18.580 -7.995 1.00 0.00 C ATOM 0 H ALA A 281 -5.451 -16.555 -7.914 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.141 -16.952 -8.487 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.640 -19.324 -7.998 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.358 -18.565 -8.970 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.112 -18.835 -7.228 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.427 -16.752 -6.398 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.233 -16.723 -5.192 1.00 0.00 C ATOM 1349 C GLY A 282 -9.409 -16.447 -3.950 1.00 0.00 C ATOM 1350 O GLY A 282 -9.459 -17.207 -2.982 1.00 0.00 O ATOM 0 H GLY A 282 -9.889 -16.387 -7.231 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -11.002 -15.957 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.746 -17.678 -5.079 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.647 -15.359 -3.978 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.806 -14.986 -2.847 1.00 0.00 C ATOM 1356 C CYS A 283 -7.143 -13.633 -3.085 1.00 0.00 C ATOM 1357 O CYS A 283 -7.228 -13.073 -4.179 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.739 -16.055 -2.603 1.00 0.00 C ATOM 1359 SG CYS A 283 -5.506 -16.180 -3.919 1.00 0.00 S ATOM 0 H CYS A 283 -8.595 -14.720 -4.771 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.441 -14.909 -1.964 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.231 -15.838 -1.663 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -7.229 -17.022 -2.485 1.00 0.00 H new ATOM 0 HG CYS A 283 -6.002 -16.852 -4.916 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.484 -13.113 -2.055 1.00 0.00 N ATOM 1366 CA CYS A 284 -5.808 -11.824 -2.152 1.00 0.00 C ATOM 1367 C CYS A 284 -6.780 -10.732 -2.588 1.00 0.00 C ATOM 1368 O CYS A 284 -6.442 -9.876 -3.406 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.641 -11.910 -3.137 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.232 -12.866 -2.530 1.00 0.00 S ATOM 0 H CYS A 284 -6.403 -13.564 -1.144 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.422 -11.568 -1.165 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -4.996 -12.356 -4.066 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.306 -10.901 -3.376 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.298 -12.883 -3.434 1.00 0.00 H new ATOM 1376 N THR A 285 -7.990 -10.769 -2.039 1.00 0.00 N ATOM 1377 CA THR A 285 -9.011 -9.785 -2.373 1.00 0.00 C ATOM 1378 C THR A 285 -8.647 -8.408 -1.830 1.00 0.00 C ATOM 1379 O THR A 285 -8.075 -8.289 -0.746 1.00 0.00 O ATOM 1380 CB THR A 285 -10.389 -10.195 -1.819 1.00 0.00 C ATOM 1381 OG1 THR A 285 -10.842 -11.388 -2.469 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.407 -9.083 -2.022 1.00 0.00 C ATOM 0 H THR A 285 -8.287 -11.471 -1.361 1.00 0.00 H new ATOM 0 HA THR A 285 -9.063 -9.741 -3.461 1.00 0.00 H new ATOM 0 HB THR A 285 -10.286 -10.380 -0.750 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.718 -11.644 -2.111 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.372 -9.396 -1.623 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.073 -8.185 -1.502 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.506 -8.870 -3.086 1.00 0.00 H new ATOM 1390 N LEU A 286 -8.983 -7.370 -2.588 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.692 -6.000 -2.182 1.00 0.00 C ATOM 1392 C LEU A 286 -9.835 -5.423 -1.354 1.00 0.00 C ATOM 1393 O LEU A 286 -10.994 -5.450 -1.770 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.445 -5.124 -3.412 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.166 -5.414 -4.197 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.164 -4.655 -5.514 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -5.940 -5.054 -3.370 1.00 0.00 C ATOM 0 H LEU A 286 -9.457 -7.451 -3.487 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.793 -6.013 -1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.294 -5.233 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.423 -4.082 -3.093 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.131 -6.481 -4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.246 -4.874 -6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.022 -4.961 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.222 -3.585 -5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.038 -5.267 -3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -5.969 -3.994 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -5.934 -5.643 -2.453 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.502 -4.900 -0.178 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.500 -4.313 0.708 1.00 0.00 C ATOM 1411 C LYS A 287 -10.207 -2.836 0.953 1.00 0.00 C ATOM 1412 O LYS A 287 -9.637 -2.468 1.981 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.533 -5.065 2.041 1.00 0.00 C ATOM 1414 CG LYS A 287 -11.903 -5.079 2.696 1.00 0.00 C ATOM 1415 CD LYS A 287 -11.814 -5.458 4.165 1.00 0.00 C ATOM 1416 CE LYS A 287 -11.878 -6.965 4.357 1.00 0.00 C ATOM 1417 NZ LYS A 287 -12.134 -7.333 5.777 1.00 0.00 N ATOM 0 H LYS A 287 -8.548 -4.871 0.183 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.474 -4.398 0.226 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.207 -6.092 1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -9.817 -4.608 2.724 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.363 -4.096 2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.549 -5.786 2.175 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -10.883 -5.076 4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -12.629 -4.985 4.714 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -12.666 -7.378 3.727 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -10.940 -7.413 4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -12.170 -8.369 5.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -11.369 -6.961 6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -13.041 -6.927 6.083 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.603 -1.994 0.004 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.385 -0.557 0.120 1.00 0.00 C ATOM 1433 C ILE A 288 -11.293 0.053 1.182 1.00 0.00 C ATOM 1434 O ILE A 288 -12.437 -0.368 1.351 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.631 0.159 -1.222 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -9.906 -0.570 -2.354 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.176 1.608 -1.140 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.420 -0.212 -3.731 1.00 0.00 C ATOM 0 H ILE A 288 -11.076 -2.282 -0.853 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.344 -0.418 0.412 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.700 0.146 -1.434 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.842 -0.339 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.007 -1.645 -2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.356 2.101 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -10.734 2.121 -0.356 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.111 1.643 -0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -9.860 -0.766 -4.484 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.477 -0.469 -3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.294 0.857 -3.900 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.775 1.049 1.895 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.540 1.717 2.941 1.00 0.00 C ATOM 1452 C GLU A 289 -10.988 3.114 3.210 1.00 0.00 C ATOM 1453 O GLU A 289 -9.912 3.267 3.790 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.516 0.891 4.228 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.639 -0.129 4.317 1.00 0.00 C ATOM 1456 CD GLU A 289 -12.686 -0.829 5.661 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -11.901 -1.778 5.865 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -13.509 -0.427 6.510 1.00 0.00 O ATOM 0 H GLU A 289 -9.830 1.410 1.767 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.570 1.812 2.598 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.560 0.373 4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.579 1.564 5.083 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.592 0.369 4.137 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.514 -0.872 3.529 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.730 4.130 2.784 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.315 5.514 2.976 1.00 0.00 C ATOM 1467 C TYR A 290 -10.565 5.680 4.294 1.00 0.00 C ATOM 1468 O TYR A 290 -11.173 5.747 5.362 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.530 6.442 2.947 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.036 6.735 1.552 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.309 7.540 0.684 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.240 6.208 1.103 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -12.766 7.811 -0.591 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -14.705 6.472 -0.170 1.00 0.00 C ATOM 1475 CZ TYR A 290 -13.965 7.275 -1.014 1.00 0.00 C ATOM 1476 OH TYR A 290 -14.425 7.542 -2.283 1.00 0.00 O ATOM 0 H TYR A 290 -12.623 4.021 2.303 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.643 5.781 2.160 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.334 5.992 3.529 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.271 7.382 3.435 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.370 7.961 1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -14.823 5.581 1.761 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -12.188 8.439 -1.253 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -15.643 6.052 -0.503 1.00 0.00 H new ATOM 0 HH TYR A 290 -15.282 7.088 -2.423 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.241 5.746 4.210 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.407 5.907 5.394 1.00 0.00 C ATOM 1488 C ALA A 291 -8.806 7.150 6.182 1.00 0.00 C ATOM 1489 O ALA A 291 -9.527 8.011 5.677 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.939 5.978 5.001 1.00 0.00 C ATOM 0 H ALA A 291 -8.722 5.690 3.333 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.558 5.038 6.035 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.328 6.098 5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.655 5.059 4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.781 6.828 4.337 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.333 7.237 7.421 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.643 8.375 8.279 1.00 0.00 C ATOM 1498 C ARG A 292 -7.907 9.626 7.809 1.00 0.00 C ATOM 1499 O ARG A 292 -8.511 10.655 7.505 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.268 8.064 9.729 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.430 7.543 10.560 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.682 6.066 10.302 1.00 0.00 C ATOM 1503 NE ARG A 292 -8.705 5.218 10.979 1.00 0.00 N ATOM 1504 CZ ARG A 292 -8.788 4.882 12.262 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -9.797 5.321 13.002 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -7.860 4.106 12.807 1.00 0.00 N ATOM 0 H ARG A 292 -7.734 6.534 7.853 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.715 8.562 8.220 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -7.466 7.326 9.738 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.875 8.967 10.196 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.220 7.698 11.618 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.330 8.113 10.327 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -10.685 5.805 10.640 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -9.647 5.874 9.230 1.00 0.00 H new ATOM 0 HE ARG A 292 -7.916 4.864 10.438 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -10.512 5.918 12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -9.858 5.061 13.987 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -7.082 3.767 12.241 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -7.924 3.849 13.792 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.570 9.538 7.748 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.722 10.654 7.316 1.00 0.00 C ATOM 1522 C PRO A 293 -5.806 10.898 5.813 1.00 0.00 C ATOM 1523 O PRO A 293 -6.218 10.021 5.053 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.313 10.201 7.706 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.375 8.712 7.685 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.782 8.344 8.095 1.00 0.00 C ATOM 0 HA PRO A 293 -6.024 11.596 7.774 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.568 10.576 7.004 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.037 10.572 8.693 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.145 8.327 6.692 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.645 8.282 8.370 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.136 7.462 7.562 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.843 8.119 9.160 1.00 0.00 H new ATOM 1534 N THR A 294 -5.413 12.096 5.390 1.00 0.00 N ATOM 1535 CA THR A 294 -5.445 12.455 3.978 1.00 0.00 C ATOM 1536 C THR A 294 -4.050 12.402 3.366 1.00 0.00 C ATOM 1537 O THR A 294 -3.897 12.168 2.166 1.00 0.00 O ATOM 1538 CB THR A 294 -6.031 13.865 3.770 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.351 14.806 4.608 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.519 13.884 4.082 1.00 0.00 C ATOM 0 H THR A 294 -5.069 12.833 6.005 1.00 0.00 H new ATOM 0 HA THR A 294 -6.085 11.726 3.481 1.00 0.00 H new ATOM 0 HB THR A 294 -5.892 14.142 2.725 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.728 15.700 4.469 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.910 14.890 3.928 1.00 0.00 H new ATOM 0 HG22 THR A 294 -8.038 13.188 3.423 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.677 13.588 5.119 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.036 12.618 4.196 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.653 12.595 3.735 1.00 0.00 C ATOM 1550 C ARG A 295 -0.907 11.395 4.314 1.00 0.00 C ATOM 1551 O ARG A 295 -1.150 10.989 5.451 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.940 13.890 4.128 1.00 0.00 C ATOM 1553 CG ARG A 295 0.292 14.186 3.288 1.00 0.00 C ATOM 1554 CD ARG A 295 1.320 14.987 4.070 1.00 0.00 C ATOM 1555 NE ARG A 295 2.649 14.907 3.470 1.00 0.00 N ATOM 1556 CZ ARG A 295 3.055 15.691 2.477 1.00 0.00 C ATOM 1557 NH1 ARG A 295 2.239 16.608 1.976 1.00 0.00 N ATOM 1558 NH2 ARG A 295 4.279 15.557 1.983 1.00 0.00 N ATOM 0 H ARG A 295 -3.146 12.811 5.192 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.660 12.508 2.649 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.639 14.721 4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.649 13.831 5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.738 13.250 2.952 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.001 14.739 2.395 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.006 16.030 4.118 1.00 0.00 H new ATOM 0 HD3 ARG A 295 1.363 14.619 5.095 1.00 0.00 H new ATOM 0 HE ARG A 295 3.301 14.212 3.833 1.00 0.00 H new ATOM 0 HH11 ARG A 295 1.297 16.713 2.353 1.00 0.00 H new ATOM 0 HH12 ARG A 295 2.553 17.209 1.214 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.909 14.852 2.365 1.00 0.00 H new ATOM 0 HH22 ARG A 295 4.590 16.159 1.221 1.00 0.00 H new ATOM 1572 N LEU A 296 0.001 10.833 3.524 1.00 0.00 N ATOM 1573 CA LEU A 296 0.782 9.679 3.957 1.00 0.00 C ATOM 1574 C LEU A 296 2.238 10.067 4.196 1.00 0.00 C ATOM 1575 O LEU A 296 2.637 11.204 3.949 1.00 0.00 O ATOM 1576 CB LEU A 296 0.704 8.564 2.913 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.671 7.923 2.718 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.686 7.065 1.462 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.051 7.095 3.936 1.00 0.00 C ATOM 0 H LEU A 296 0.215 11.157 2.581 1.00 0.00 H new ATOM 0 HA LEU A 296 0.362 9.318 4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.034 8.966 1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.411 7.783 3.191 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.408 8.718 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.672 6.617 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.459 7.685 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.062 6.277 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.032 6.647 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.312 6.308 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.082 7.736 4.817 1.00 0.00 H new ATOM 1591 N ASN A 297 3.028 9.112 4.676 1.00 0.00 N ATOM 1592 CA ASN A 297 4.441 9.352 4.946 1.00 0.00 C ATOM 1593 C ASN A 297 5.296 8.196 4.439 1.00 0.00 C ATOM 1594 O ASN A 297 4.931 7.029 4.582 1.00 0.00 O ATOM 1595 CB ASN A 297 4.668 9.549 6.447 1.00 0.00 C ATOM 1596 CG ASN A 297 5.922 10.349 6.741 1.00 0.00 C ATOM 1597 OD1 ASN A 297 5.905 11.580 6.728 1.00 0.00 O ATOM 1598 ND2 ASN A 297 7.020 9.651 7.009 1.00 0.00 N ATOM 0 H ASN A 297 2.714 8.165 4.886 1.00 0.00 H new ATOM 0 HA ASN A 297 4.737 10.258 4.418 1.00 0.00 H new ATOM 0 HB2 ASN A 297 3.806 10.058 6.879 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.739 8.575 6.932 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.894 10.135 7.215 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.989 8.631 7.009 1.00 0.00 H new ATOM 1605 N VAL A 298 6.438 8.528 3.845 1.00 0.00 N ATOM 1606 CA VAL A 298 7.348 7.518 3.317 1.00 0.00 C ATOM 1607 C VAL A 298 8.791 7.823 3.702 1.00 0.00 C ATOM 1608 O VAL A 298 9.462 8.622 3.048 1.00 0.00 O ATOM 1609 CB VAL A 298 7.247 7.418 1.783 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.234 6.392 1.249 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.826 7.072 1.365 1.00 0.00 C ATOM 0 H VAL A 298 6.755 9.489 3.717 1.00 0.00 H new ATOM 0 HA VAL A 298 7.052 6.565 3.756 1.00 0.00 H new ATOM 0 HB VAL A 298 7.501 8.388 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.148 6.335 0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.248 6.688 1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.014 5.416 1.682 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.772 7.005 0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.541 6.115 1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.145 7.848 1.715 1.00 0.00 H new ATOM 1621 N ILE A 299 9.262 7.182 4.766 1.00 0.00 N ATOM 1622 CA ILE A 299 10.627 7.383 5.236 1.00 0.00 C ATOM 1623 C ILE A 299 11.631 7.205 4.103 1.00 0.00 C ATOM 1624 O ILE A 299 12.412 8.109 3.803 1.00 0.00 O ATOM 1625 CB ILE A 299 10.979 6.410 6.377 1.00 0.00 C ATOM 1626 CG1 ILE A 299 10.030 6.612 7.560 1.00 0.00 C ATOM 1627 CG2 ILE A 299 12.424 6.603 6.811 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.768 5.782 7.471 1.00 0.00 C ATOM 0 H ILE A 299 8.719 6.519 5.319 1.00 0.00 H new ATOM 0 HA ILE A 299 10.684 8.405 5.611 1.00 0.00 H new ATOM 0 HB ILE A 299 10.863 5.389 6.013 1.00 0.00 H new ATOM 0 HG12 ILE A 299 10.554 6.363 8.483 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.759 7.666 7.622 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.657 5.908 7.618 1.00 0.00 H new ATOM 0 HG22 ILE A 299 13.086 6.414 5.966 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.565 7.626 7.160 1.00 0.00 H new ATOM 0 HD11 ILE A 299 8.143 5.976 8.343 1.00 0.00 H new ATOM 0 HD12 ILE A 299 8.221 6.047 6.566 1.00 0.00 H new ATOM 0 HD13 ILE A 299 9.030 4.724 7.440 1.00 0.00 H new ATOM 1640 N ARG A 300 11.605 6.035 3.474 1.00 0.00 N ATOM 1641 CA ARG A 300 12.512 5.738 2.373 1.00 0.00 C ATOM 1642 C ARG A 300 11.792 4.974 1.265 1.00 0.00 C ATOM 1643 O ARG A 300 10.620 4.624 1.400 1.00 0.00 O ATOM 1644 CB ARG A 300 13.707 4.924 2.873 1.00 0.00 C ATOM 1645 CG ARG A 300 13.376 3.469 3.161 1.00 0.00 C ATOM 1646 CD ARG A 300 14.428 2.822 4.048 1.00 0.00 C ATOM 1647 NE ARG A 300 14.025 1.492 4.495 1.00 0.00 N ATOM 1648 CZ ARG A 300 13.262 1.274 5.560 1.00 0.00 C ATOM 1649 NH1 ARG A 300 12.821 2.295 6.283 1.00 0.00 N ATOM 1650 NH2 ARG A 300 12.937 0.034 5.903 1.00 0.00 N ATOM 0 H ARG A 300 10.965 5.277 3.709 1.00 0.00 H new ATOM 0 HA ARG A 300 12.869 6.684 1.966 1.00 0.00 H new ATOM 0 HB2 ARG A 300 14.502 4.966 2.128 1.00 0.00 H new ATOM 0 HB3 ARG A 300 14.096 5.386 3.781 1.00 0.00 H new ATOM 0 HG2 ARG A 300 12.402 3.406 3.645 1.00 0.00 H new ATOM 0 HG3 ARG A 300 13.302 2.919 2.223 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.369 2.751 3.502 1.00 0.00 H new ATOM 0 HD3 ARG A 300 14.610 3.456 4.916 1.00 0.00 H new ATOM 0 HE ARG A 300 14.347 0.686 3.960 1.00 0.00 H new ATOM 0 HH11 ARG A 300 13.068 3.249 6.021 1.00 0.00 H new ATOM 0 HH12 ARG A 300 12.235 2.126 7.101 1.00 0.00 H new ATOM 0 HH21 ARG A 300 13.273 -0.753 5.348 1.00 0.00 H new ATOM 0 HH22 ARG A 300 12.351 -0.132 6.721 1.00 0.00 H new ATOM 1664 N ASN A 301 12.501 4.721 0.170 1.00 0.00 N ATOM 1665 CA ASN A 301 11.929 4.001 -0.962 1.00 0.00 C ATOM 1666 C ASN A 301 12.373 2.541 -0.958 1.00 0.00 C ATOM 1667 O ASN A 301 13.561 2.242 -1.086 1.00 0.00 O ATOM 1668 CB ASN A 301 12.339 4.667 -2.277 1.00 0.00 C ATOM 1669 CG ASN A 301 12.359 6.180 -2.177 1.00 0.00 C ATOM 1670 OD1 ASN A 301 13.129 6.752 -1.406 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.509 6.835 -2.959 1.00 0.00 N ATOM 0 H ASN A 301 13.473 5.004 0.042 1.00 0.00 H new ATOM 0 HA ASN A 301 10.843 4.033 -0.870 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.327 4.312 -2.568 1.00 0.00 H new ATOM 0 HB3 ASN A 301 11.648 4.367 -3.064 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.476 7.854 -2.936 1.00 0.00 H new ATOM 0 HD22 ASN A 301 10.889 6.319 -3.583 1.00 0.00 H new ATOM 1678 N ASP A 302 11.412 1.636 -0.810 1.00 0.00 N ATOM 1679 CA ASP A 302 11.703 0.207 -0.792 1.00 0.00 C ATOM 1680 C ASP A 302 10.455 -0.606 -1.121 1.00 0.00 C ATOM 1681 O ASP A 302 9.353 -0.064 -1.203 1.00 0.00 O ATOM 1682 CB ASP A 302 12.249 -0.205 0.576 1.00 0.00 C ATOM 1683 CG ASP A 302 13.068 -1.479 0.511 1.00 0.00 C ATOM 1684 OD1 ASP A 302 14.228 -1.416 0.052 1.00 0.00 O ATOM 1685 OD2 ASP A 302 12.550 -2.540 0.920 1.00 0.00 O ATOM 0 H ASP A 302 10.424 1.866 -0.701 1.00 0.00 H new ATOM 0 HA ASP A 302 12.457 0.004 -1.553 1.00 0.00 H new ATOM 0 HB2 ASP A 302 12.866 0.600 0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.419 -0.345 1.269 1.00 0.00 H new ATOM 1690 N ASN A 303 10.636 -1.909 -1.310 1.00 0.00 N ATOM 1691 CA ASN A 303 9.525 -2.796 -1.632 1.00 0.00 C ATOM 1692 C ASN A 303 8.318 -2.500 -0.748 1.00 0.00 C ATOM 1693 O ASN A 303 7.177 -2.518 -1.210 1.00 0.00 O ATOM 1694 CB ASN A 303 9.947 -4.257 -1.466 1.00 0.00 C ATOM 1695 CG ASN A 303 10.681 -4.790 -2.682 1.00 0.00 C ATOM 1696 OD1 ASN A 303 10.062 -5.166 -3.678 1.00 0.00 O ATOM 1697 ND2 ASN A 303 12.006 -4.823 -2.605 1.00 0.00 N ATOM 0 H ASN A 303 11.542 -2.374 -1.246 1.00 0.00 H new ATOM 0 HA ASN A 303 9.243 -2.622 -2.670 1.00 0.00 H new ATOM 0 HB2 ASN A 303 10.588 -4.350 -0.589 1.00 0.00 H new ATOM 0 HB3 ASN A 303 9.064 -4.869 -1.281 1.00 0.00 H new ATOM 0 HD21 ASN A 303 12.554 -5.170 -3.392 1.00 0.00 H new ATOM 0 HD22 ASN A 303 12.476 -4.501 -1.759 1.00 0.00 H new ATOM 1704 N ASP A 304 8.578 -2.228 0.526 1.00 0.00 N ATOM 1705 CA ASP A 304 7.513 -1.926 1.476 1.00 0.00 C ATOM 1706 C ASP A 304 6.698 -0.721 1.014 1.00 0.00 C ATOM 1707 O ASP A 304 5.495 -0.827 0.778 1.00 0.00 O ATOM 1708 CB ASP A 304 8.099 -1.659 2.864 1.00 0.00 C ATOM 1709 CG ASP A 304 9.248 -2.590 3.196 1.00 0.00 C ATOM 1710 OD1 ASP A 304 9.006 -3.809 3.324 1.00 0.00 O ATOM 1711 OD2 ASP A 304 10.389 -2.101 3.326 1.00 0.00 O ATOM 0 H ASP A 304 9.517 -2.210 0.925 1.00 0.00 H new ATOM 0 HA ASP A 304 6.851 -2.791 1.529 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.445 -0.627 2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 304 7.316 -1.771 3.614 1.00 0.00 H new ATOM 1716 N SER A 305 7.362 0.423 0.889 1.00 0.00 N ATOM 1717 CA SER A 305 6.699 1.649 0.461 1.00 0.00 C ATOM 1718 C SER A 305 7.483 2.329 -0.658 1.00 0.00 C ATOM 1719 O SER A 305 8.702 2.477 -0.574 1.00 0.00 O ATOM 1720 CB SER A 305 6.539 2.607 1.642 1.00 0.00 C ATOM 1721 OG SER A 305 7.777 3.209 1.982 1.00 0.00 O ATOM 0 H SER A 305 8.359 0.527 1.078 1.00 0.00 H new ATOM 0 HA SER A 305 5.712 1.385 0.081 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.812 3.380 1.392 1.00 0.00 H new ATOM 0 HB3 SER A 305 6.146 2.066 2.503 1.00 0.00 H new ATOM 0 HG SER A 305 7.698 3.651 2.853 1.00 0.00 H new ATOM 1727 N TRP A 306 6.774 2.740 -1.703 1.00 0.00 N ATOM 1728 CA TRP A 306 7.403 3.404 -2.839 1.00 0.00 C ATOM 1729 C TRP A 306 6.762 4.763 -3.098 1.00 0.00 C ATOM 1730 O TRP A 306 5.546 4.918 -2.982 1.00 0.00 O ATOM 1731 CB TRP A 306 7.299 2.530 -4.089 1.00 0.00 C ATOM 1732 CG TRP A 306 8.234 2.945 -5.184 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.232 4.134 -5.856 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.305 2.172 -5.735 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.238 4.146 -6.792 1.00 0.00 N ATOM 1736 CE2 TRP A 306 9.912 2.955 -6.737 1.00 0.00 C ATOM 1737 CE3 TRP A 306 9.813 0.895 -5.479 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 10.998 2.501 -7.481 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 10.891 0.446 -6.218 1.00 0.00 C ATOM 1740 CH2 TRP A 306 11.474 1.247 -7.208 1.00 0.00 C ATOM 0 H TRP A 306 5.764 2.625 -1.787 1.00 0.00 H new ATOM 0 HA TRP A 306 8.455 3.559 -2.600 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.506 1.495 -3.818 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.276 2.564 -4.463 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.542 4.945 -5.678 1.00 0.00 H new ATOM 0 HE1 TRP A 306 9.449 4.917 -7.425 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.371 0.270 -4.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 11.448 3.116 -8.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.291 -0.539 -6.029 1.00 0.00 H new ATOM 0 HH2 TRP A 306 12.316 0.868 -7.767 1.00 0.00 H new ATOM 1751 N ASP A 307 7.585 5.744 -3.451 1.00 0.00 N ATOM 1752 CA ASP A 307 7.097 7.089 -3.729 1.00 0.00 C ATOM 1753 C ASP A 307 7.320 7.457 -5.192 1.00 0.00 C ATOM 1754 O ASP A 307 8.428 7.818 -5.590 1.00 0.00 O ATOM 1755 CB ASP A 307 7.794 8.105 -2.822 1.00 0.00 C ATOM 1756 CG ASP A 307 6.981 9.371 -2.638 1.00 0.00 C ATOM 1757 OD1 ASP A 307 5.735 9.285 -2.658 1.00 0.00 O ATOM 1758 OD2 ASP A 307 7.591 10.449 -2.474 1.00 0.00 O ATOM 0 H ASP A 307 8.594 5.633 -3.551 1.00 0.00 H new ATOM 0 HA ASP A 307 6.026 7.109 -3.528 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.979 7.651 -1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 307 8.766 8.359 -3.246 1.00 0.00 H new ATOM 1763 N TYR A 308 6.262 7.363 -5.989 1.00 0.00 N ATOM 1764 CA TYR A 308 6.343 7.682 -7.409 1.00 0.00 C ATOM 1765 C TYR A 308 6.448 9.189 -7.623 1.00 0.00 C ATOM 1766 O TYR A 308 7.297 9.664 -8.379 1.00 0.00 O ATOM 1767 CB TYR A 308 5.120 7.135 -8.147 1.00 0.00 C ATOM 1768 CG TYR A 308 5.054 5.625 -8.172 1.00 0.00 C ATOM 1769 CD1 TYR A 308 5.746 4.895 -9.130 1.00 0.00 C ATOM 1770 CD2 TYR A 308 4.299 4.927 -7.236 1.00 0.00 C ATOM 1771 CE1 TYR A 308 5.688 3.515 -9.156 1.00 0.00 C ATOM 1772 CE2 TYR A 308 4.236 3.548 -7.254 1.00 0.00 C ATOM 1773 CZ TYR A 308 4.932 2.846 -8.217 1.00 0.00 C ATOM 1774 OH TYR A 308 4.872 1.471 -8.239 1.00 0.00 O ATOM 0 H TYR A 308 5.337 7.068 -5.675 1.00 0.00 H new ATOM 0 HA TYR A 308 7.241 7.212 -7.810 1.00 0.00 H new ATOM 0 HB2 TYR A 308 4.217 7.522 -7.674 1.00 0.00 H new ATOM 0 HB3 TYR A 308 5.128 7.507 -9.171 1.00 0.00 H new ATOM 0 HD1 TYR A 308 6.340 5.415 -9.867 1.00 0.00 H new ATOM 0 HD2 TYR A 308 3.752 5.473 -6.482 1.00 0.00 H new ATOM 0 HE1 TYR A 308 6.232 2.963 -9.908 1.00 0.00 H new ATOM 0 HE2 TYR A 308 3.645 3.022 -6.519 1.00 0.00 H new ATOM 0 HH TYR A 308 4.038 1.187 -8.668 1.00 0.00 H new ATOM 1784 N THR A 309 5.578 9.938 -6.952 1.00 0.00 N ATOM 1785 CA THR A 309 5.571 11.391 -7.068 1.00 0.00 C ATOM 1786 C THR A 309 6.989 11.941 -7.166 1.00 0.00 C ATOM 1787 O THR A 309 7.269 12.823 -7.978 1.00 0.00 O ATOM 1788 CB THR A 309 4.859 12.046 -5.869 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.384 11.525 -4.643 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.359 11.801 -5.930 1.00 0.00 C ATOM 0 H THR A 309 4.869 9.562 -6.322 1.00 0.00 H new ATOM 0 HA THR A 309 5.027 11.633 -7.981 1.00 0.00 H new ATOM 0 HB THR A 309 5.037 13.121 -5.912 1.00 0.00 H new ATOM 0 HG1 THR A 309 5.082 10.600 -4.524 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.878 12.273 -5.073 1.00 0.00 H new ATOM 0 HG22 THR A 309 2.958 12.226 -6.850 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.164 10.729 -5.910 1.00 0.00 H new ATOM 1798 N LYS A 310 7.881 11.416 -6.334 1.00 0.00 N ATOM 1799 CA LYS A 310 9.272 11.853 -6.327 1.00 0.00 C ATOM 1800 C LYS A 310 10.217 10.665 -6.473 1.00 0.00 C ATOM 1801 O LYS A 310 10.657 10.067 -5.491 1.00 0.00 O ATOM 1802 CB LYS A 310 9.584 12.611 -5.035 1.00 0.00 C ATOM 1803 CG LYS A 310 10.997 13.168 -4.982 1.00 0.00 C ATOM 1804 CD LYS A 310 11.099 14.337 -4.017 1.00 0.00 C ATOM 1805 CE LYS A 310 11.204 13.863 -2.576 1.00 0.00 C ATOM 1806 NZ LYS A 310 11.741 14.925 -1.680 1.00 0.00 N ATOM 0 H LYS A 310 7.665 10.686 -5.655 1.00 0.00 H new ATOM 0 HA LYS A 310 9.421 12.519 -7.177 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.875 13.431 -4.925 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.434 11.943 -4.187 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.688 12.382 -4.677 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.300 13.490 -5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 310 11.971 14.941 -4.267 1.00 0.00 H new ATOM 0 HD3 LYS A 310 10.225 14.978 -4.127 1.00 0.00 H new ATOM 0 HE2 LYS A 310 10.220 13.553 -2.223 1.00 0.00 H new ATOM 0 HE3 LYS A 310 11.850 12.987 -2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 11.797 14.562 -0.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 12.690 15.203 -2.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 11.111 15.752 -1.705 1.00 0.00 H new ATOM 1820 N PRO A 311 10.538 10.313 -7.727 1.00 0.00 N ATOM 1821 CA PRO A 311 11.436 9.194 -8.030 1.00 0.00 C ATOM 1822 C PRO A 311 12.905 9.566 -7.858 1.00 0.00 C ATOM 1823 O PRO A 311 13.789 8.719 -7.984 1.00 0.00 O ATOM 1824 CB PRO A 311 11.131 8.883 -9.497 1.00 0.00 C ATOM 1825 CG PRO A 311 10.664 10.176 -10.070 1.00 0.00 C ATOM 1826 CD PRO A 311 10.051 10.981 -8.945 1.00 0.00 C ATOM 0 HA PRO A 311 11.277 8.350 -7.359 1.00 0.00 H new ATOM 0 HB2 PRO A 311 12.017 8.517 -10.016 1.00 0.00 H new ATOM 0 HB3 PRO A 311 10.367 8.111 -9.587 1.00 0.00 H new ATOM 0 HG2 PRO A 311 11.496 10.718 -10.519 1.00 0.00 H new ATOM 0 HG3 PRO A 311 9.933 10.003 -10.859 1.00 0.00 H new ATOM 0 HD2 PRO A 311 10.366 12.024 -8.982 1.00 0.00 H new ATOM 0 HD3 PRO A 311 8.962 10.975 -8.996 1.00 0.00 H new ATOM 1834 N TYR A 312 13.158 10.838 -7.569 1.00 0.00 N ATOM 1835 CA TYR A 312 14.520 11.322 -7.382 1.00 0.00 C ATOM 1836 C TYR A 312 14.844 11.478 -5.899 1.00 0.00 C ATOM 1837 O TYR A 312 14.408 12.431 -5.253 1.00 0.00 O ATOM 1838 CB TYR A 312 14.712 12.659 -8.100 1.00 0.00 C ATOM 1839 CG TYR A 312 13.579 13.635 -7.876 1.00 0.00 C ATOM 1840 CD1 TYR A 312 13.599 14.518 -6.803 1.00 0.00 C ATOM 1841 CD2 TYR A 312 12.488 13.674 -8.735 1.00 0.00 C ATOM 1842 CE1 TYR A 312 12.566 15.411 -6.593 1.00 0.00 C ATOM 1843 CE2 TYR A 312 11.452 14.564 -8.534 1.00 0.00 C ATOM 1844 CZ TYR A 312 11.495 15.431 -7.462 1.00 0.00 C ATOM 1845 OH TYR A 312 10.463 16.318 -7.257 1.00 0.00 O ATOM 0 H TYR A 312 12.438 11.552 -7.459 1.00 0.00 H new ATOM 0 HA TYR A 312 15.201 10.586 -7.809 1.00 0.00 H new ATOM 0 HB2 TYR A 312 15.644 13.113 -7.762 1.00 0.00 H new ATOM 0 HB3 TYR A 312 14.816 12.476 -9.169 1.00 0.00 H new ATOM 0 HD1 TYR A 312 14.437 14.506 -6.121 1.00 0.00 H new ATOM 0 HD2 TYR A 312 12.450 12.996 -9.575 1.00 0.00 H new ATOM 0 HE1 TYR A 312 12.597 16.089 -5.753 1.00 0.00 H new ATOM 0 HE2 TYR A 312 10.612 14.581 -9.213 1.00 0.00 H new ATOM 0 HH TYR A 312 9.789 16.203 -7.959 1.00 0.00 H new ATOM 1855 N LEU A 313 15.613 10.535 -5.366 1.00 0.00 N ATOM 1856 CA LEU A 313 15.998 10.566 -3.959 1.00 0.00 C ATOM 1857 C LEU A 313 17.503 10.372 -3.802 1.00 0.00 C ATOM 1858 O LEU A 313 18.201 11.245 -3.287 1.00 0.00 O ATOM 1859 CB LEU A 313 15.249 9.482 -3.182 1.00 0.00 C ATOM 1860 CG LEU A 313 13.828 9.835 -2.739 1.00 0.00 C ATOM 1861 CD1 LEU A 313 13.821 11.139 -1.956 1.00 0.00 C ATOM 1862 CD2 LEU A 313 12.902 9.928 -3.943 1.00 0.00 C ATOM 0 H LEU A 313 15.982 9.739 -5.887 1.00 0.00 H new ATOM 0 HA LEU A 313 15.732 11.543 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 313 15.203 8.586 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 313 15.832 9.229 -2.296 1.00 0.00 H new ATOM 0 HG LEU A 313 13.464 9.042 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 313 12.802 11.374 -1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 313 14.451 11.036 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 313 14.205 11.943 -2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 313 11.895 10.180 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 313 13.263 10.701 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 313 12.883 8.970 -4.462 1.00 0.00 H new ATOM 1874 N GLY A 314 17.997 9.222 -4.251 1.00 0.00 N ATOM 1875 CA GLY A 314 19.416 8.936 -4.153 1.00 0.00 C ATOM 1876 C GLY A 314 20.134 9.102 -5.477 1.00 0.00 C ATOM 1877 O GLY A 314 20.060 8.232 -6.345 1.00 0.00 O ATOM 0 H GLY A 314 17.440 8.484 -4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 314 19.867 9.598 -3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 314 19.554 7.916 -3.794 1.00 0.00 H new ATOM 1881 N ARG A 315 20.829 10.224 -5.635 1.00 0.00 N ATOM 1882 CA ARG A 315 21.561 10.503 -6.864 1.00 0.00 C ATOM 1883 C ARG A 315 22.939 9.849 -6.837 1.00 0.00 C ATOM 1884 O ARG A 315 23.931 10.451 -7.248 1.00 0.00 O ATOM 1885 CB ARG A 315 21.705 12.012 -7.066 1.00 0.00 C ATOM 1886 CG ARG A 315 20.456 12.675 -7.622 1.00 0.00 C ATOM 1887 CD ARG A 315 20.405 12.583 -9.139 1.00 0.00 C ATOM 1888 NE ARG A 315 21.325 13.522 -9.775 1.00 0.00 N ATOM 1889 CZ ARG A 315 21.590 13.524 -11.077 1.00 0.00 C ATOM 1890 NH1 ARG A 315 21.007 12.642 -11.877 1.00 0.00 N ATOM 1891 NH2 ARG A 315 22.438 14.411 -11.582 1.00 0.00 N ATOM 0 H ARG A 315 20.900 10.955 -4.927 1.00 0.00 H new ATOM 0 HA ARG A 315 20.995 10.084 -7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 315 21.958 12.475 -6.112 1.00 0.00 H new ATOM 0 HB3 ARG A 315 22.538 12.201 -7.743 1.00 0.00 H new ATOM 0 HG2 ARG A 315 19.571 12.200 -7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 315 20.433 13.722 -7.319 1.00 0.00 H new ATOM 0 HD2 ARG A 315 20.651 11.568 -9.449 1.00 0.00 H new ATOM 0 HD3 ARG A 315 19.389 12.783 -9.480 1.00 0.00 H new ATOM 0 HE ARG A 315 21.790 14.214 -9.187 1.00 0.00 H new ATOM 0 HH11 ARG A 315 20.353 11.960 -11.493 1.00 0.00 H new ATOM 0 HH12 ARG A 315 21.212 12.646 -12.876 1.00 0.00 H new ATOM 0 HH21 ARG A 315 22.887 15.092 -10.970 1.00 0.00 H new ATOM 0 HH22 ARG A 315 22.640 14.411 -12.582 1.00 0.00 H new ATOM 1905 N ARG A 316 22.993 8.613 -6.349 1.00 0.00 N ATOM 1906 CA ARG A 316 24.249 7.878 -6.267 1.00 0.00 C ATOM 1907 C ARG A 316 24.777 7.545 -7.659 1.00 0.00 C ATOM 1908 O ARG A 316 25.892 7.047 -7.808 1.00 0.00 O ATOM 1909 CB ARG A 316 24.060 6.592 -5.461 1.00 0.00 C ATOM 1910 CG ARG A 316 23.222 5.543 -6.174 1.00 0.00 C ATOM 1911 CD ARG A 316 24.083 4.641 -7.044 1.00 0.00 C ATOM 1912 NE ARG A 316 23.332 3.500 -7.560 1.00 0.00 N ATOM 1913 CZ ARG A 316 23.896 2.357 -7.936 1.00 0.00 C ATOM 1914 NH1 ARG A 316 25.210 2.204 -7.852 1.00 0.00 N ATOM 1915 NH2 ARG A 316 23.145 1.365 -8.395 1.00 0.00 N ATOM 0 H ARG A 316 22.181 8.100 -6.005 1.00 0.00 H new ATOM 0 HA ARG A 316 24.979 8.511 -5.763 1.00 0.00 H new ATOM 0 HB2 ARG A 316 25.038 6.169 -5.233 1.00 0.00 H new ATOM 0 HB3 ARG A 316 23.588 6.836 -4.509 1.00 0.00 H new ATOM 0 HG2 ARG A 316 22.689 4.940 -5.439 1.00 0.00 H new ATOM 0 HG3 ARG A 316 22.469 6.034 -6.790 1.00 0.00 H new ATOM 0 HD2 ARG A 316 24.485 5.217 -7.877 1.00 0.00 H new ATOM 0 HD3 ARG A 316 24.934 4.283 -6.464 1.00 0.00 H new ATOM 0 HE ARG A 316 22.318 3.585 -7.636 1.00 0.00 H new ATOM 0 HH11 ARG A 316 25.790 2.964 -7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 316 25.641 1.326 -8.141 1.00 0.00 H new ATOM 0 HH21 ARG A 316 22.133 1.479 -8.460 1.00 0.00 H new ATOM 0 HH22 ARG A 316 23.579 0.488 -8.683 1.00 0.00 H new TER 1929 ARG A 316