USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 808 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: B 4 LYS NZ :NH3+ -113:sc= -3.61! (180deg=-4.79!) USER MOD Set 1.2: B 9 LYS NZ :NH3+ 138:sc= -0.397 (180deg=-1.6!) USER MOD Set 2.1: A 334 CYS SG : rot 116:sc= -1.75! USER MOD Set 2.2: A 337 CYS SG : rot 54:sc= -5.13! USER MOD Set 2.3: A 341 TYR OH : rot 72:sc= -1.11 USER MOD Set 2.4: A 360 CYS SG : rot -31:sc= -0.506 USER MOD Set 2.5: A 361 HIS : no HE2:sc= -3.78! C(o=-13!,f=-16!) USER MOD Set 2.6: A 363 CYS SG : rot 47:sc= -0.429! USER MOD Set 3.1: A 330 GLN : amide:sc= -0.726 K(o=-1.9,f=-1.3) USER MOD Set 3.2: A 343 MET CE :methyl -173:sc= -1.17 (180deg=-1.11) USER MOD Set 4.1: A 319 CYS SG : rot -121:sc= -2.32! USER MOD Set 4.2: A 322 CYS SG : rot 150:sc= -4.47! USER MOD Set 4.3: A 327 ASN : amide:sc= 0.5 X(o=-13,f=-12) USER MOD Set 4.4: A 342 HIS : no HE2:sc= -2.75 K(o=-13,f=-15) USER MOD Set 4.5: A 344 TYR OH : rot 180:sc= -1.22 USER MOD Set 4.6: A 345 CYS SG : rot -157:sc= -2.4! USER MOD Set 5.1: A 312 GLN : amide:sc= -0.137 K(o=-0.11,f=-0.75) USER MOD Set 5.2: A 318 SER OG : rot 180:sc= 0.0224 USER MOD Set 6.1: A 297 GLN : amide:sc= -3.12! C(o=-1.2!,f=-1.1!) USER MOD Set 6.2: B 11 THR OG1 : rot -141:sc= 1.91 USER MOD Set 7.1: A 284 CYS SG : rot 159:sc= 1.58 USER MOD Set 7.2: A 287 CYS SG : rot -50:sc= -0.262 USER MOD Set 7.3: A 313 CYS SG : rot 28:sc= 1.22 USER MOD Set 7.4: A 316 CYS SG : rot 103:sc= -0.565 USER MOD Set 8.1: A 262 CYS SG : rot -146:sc= -1.02! USER MOD Set 8.2: A 265 CYS SG : rot -147:sc= 0.106 USER MOD Set 8.3: A 272 ASN : amide:sc= -0.861 K(o=-12,f=-24!) USER MOD Set 8.4: A 275 SER OG : rot 180:sc= 0 USER MOD Set 8.5: A 292 HIS : no HD1:sc= -5.77! C(o=-12!,f=-14!) USER MOD Set 8.6: A 295 CYS SG : rot -144:sc= -4.03! USER MOD Set 9.1: A 260 SER OG : rot 30:sc= 0.0042 USER MOD Set 9.2: A 290 SER OG : rot -150:sc= -0.0153 USER MOD Single : A 261 TYR OH : rot 180:sc= -0.338 USER MOD Single : A 269 SER OG : rot -56:sc= -1.99! USER MOD Single : A 270 ASN : amide:sc= -2.24 K(o=-2.2,f=-0.55) USER MOD Single : A 271 MET CE :methyl -170:sc= -5.16! (180deg=-5.59) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot 23:sc= 0.221 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 301 ASN : amide:sc= 0.228 K(o=0.23,f=-0.44) USER MOD Single : A 302 MET CE :methyl -174:sc= -5.58! (180deg=-5.77!) USER MOD Single : A 303 THR OG1 : rot 84:sc= 0.143 USER MOD Single : A 307 LYS NZ :NH3+ 174:sc=-0.00373 (180deg=-0.072) USER MOD Single : A 308 THR OG1 : rot -69:sc= 0.0585 USER MOD Single : A 309 TYR OH : rot -39:sc= 0.0459 USER MOD Single : A 310 LYS NZ :NH3+ 148:sc= -0.261 (180deg=-1.24!) USER MOD Single : A 317 LYS NZ :NH3+ -108:sc= 1.22 (180deg=-0.634) USER MOD Single : A 324 THR OG1 : rot 15:sc= -0.996! USER MOD Single : A 325 SER OG : rot -24:sc= 0.947 USER MOD Single : A 347 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 170:sc= -0.832 (180deg=-0.867) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 SER OG : rot -17:sc= 0.208 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.097 -3.173 10.002 1.00 0.00 N ATOM 2 CA ALA B 1 7.439 -2.506 8.855 1.00 0.00 C ATOM 3 C ALA B 1 6.510 -3.454 8.126 1.00 0.00 C ATOM 4 O ALA B 1 6.677 -4.672 8.175 1.00 0.00 O ATOM 5 CB ALA B 1 8.467 -1.949 7.890 1.00 0.00 C ATOM 0 H1 ALA B 1 8.848 -2.559 10.377 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.395 -3.355 10.747 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.511 -4.074 9.689 1.00 0.00 H new ATOM 0 HA ALA B 1 6.848 -1.682 9.254 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.959 -1.464 7.057 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.093 -1.221 8.406 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.089 -2.761 7.513 1.00 0.00 H new ATOM 13 N ARG B 2 5.528 -2.880 7.447 1.00 0.00 N ATOM 14 CA ARG B 2 4.568 -3.665 6.697 1.00 0.00 C ATOM 15 C ARG B 2 5.269 -4.444 5.592 1.00 0.00 C ATOM 16 O ARG B 2 6.003 -3.871 4.805 1.00 0.00 O ATOM 17 CB ARG B 2 3.501 -2.760 6.073 1.00 0.00 C ATOM 18 CG ARG B 2 2.089 -3.026 6.577 1.00 0.00 C ATOM 19 CD ARG B 2 1.038 -2.390 5.678 1.00 0.00 C ATOM 20 NE ARG B 2 0.776 -0.996 6.037 1.00 0.00 N ATOM 21 CZ ARG B 2 1.425 0.041 5.517 1.00 0.00 C ATOM 22 NH1 ARG B 2 2.391 -0.151 4.634 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.108 1.273 5.887 1.00 0.00 N ATOM 0 H ARG B 2 5.378 -1.872 7.402 1.00 0.00 H new ATOM 0 HA ARG B 2 4.090 -4.361 7.387 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.758 -1.720 6.276 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.519 -2.888 4.991 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.919 -4.101 6.630 1.00 0.00 H new ATOM 0 HG3 ARG B 2 1.985 -2.636 7.590 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.370 -2.440 4.641 1.00 0.00 H new ATOM 0 HD3 ARG B 2 0.112 -2.961 5.744 1.00 0.00 H new ATOM 0 HE ARG B 2 0.051 -0.808 6.729 1.00 0.00 H new ATOM 0 HH11 ARG B 2 2.641 -1.098 4.349 1.00 0.00 H new ATOM 0 HH12 ARG B 2 2.886 0.648 4.238 1.00 0.00 H new ATOM 0 HH21 ARG B 2 0.366 1.425 6.570 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.606 2.069 5.488 1.00 0.00 H new ATOM 37 N THR B 3 5.085 -5.755 5.569 1.00 0.00 N ATOM 38 CA THR B 3 5.663 -6.584 4.518 1.00 0.00 C ATOM 39 C THR B 3 4.550 -7.429 3.896 1.00 0.00 C ATOM 40 O THR B 3 3.459 -7.514 4.459 1.00 0.00 O ATOM 41 CB THR B 3 6.790 -7.494 5.031 1.00 0.00 C ATOM 42 OG1 THR B 3 6.256 -8.532 5.859 1.00 0.00 O ATOM 43 CG2 THR B 3 7.807 -6.682 5.808 1.00 0.00 C ATOM 0 H THR B 3 4.542 -6.268 6.263 1.00 0.00 H new ATOM 0 HA THR B 3 6.111 -5.924 3.775 1.00 0.00 H new ATOM 0 HB THR B 3 7.284 -7.950 4.173 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.985 -9.105 6.177 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.600 -7.339 6.166 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.234 -5.917 5.159 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.319 -6.205 6.658 1.00 0.00 H new ATOM 51 N LYS B 4 4.806 -8.058 2.753 1.00 0.00 N ATOM 52 CA LYS B 4 3.774 -8.867 2.100 1.00 0.00 C ATOM 53 C LYS B 4 3.577 -10.223 2.801 1.00 0.00 C ATOM 54 O LYS B 4 3.098 -11.171 2.178 1.00 0.00 O ATOM 55 CB LYS B 4 4.109 -9.109 0.620 1.00 0.00 C ATOM 56 CG LYS B 4 2.878 -9.284 -0.225 1.00 0.00 C ATOM 57 CD LYS B 4 2.627 -8.075 -1.070 1.00 0.00 C ATOM 58 CE LYS B 4 1.448 -8.328 -1.946 1.00 0.00 C ATOM 59 NZ LYS B 4 1.599 -9.584 -2.736 1.00 0.00 N ATOM 0 H LYS B 4 5.701 -8.027 2.264 1.00 0.00 H new ATOM 0 HA LYS B 4 2.846 -8.299 2.172 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.691 -8.269 0.240 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.736 -9.997 0.533 1.00 0.00 H new ATOM 0 HG2 LYS B 4 2.993 -10.160 -0.863 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.016 -9.468 0.416 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.446 -7.206 -0.438 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.505 -7.851 -1.676 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.548 -8.391 -1.334 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.314 -7.486 -2.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.686 -9.351 -3.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.452 -10.091 -2.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 0.765 -10.188 -2.591 1.00 0.00 H new ATOM 138 N LYS B 9 -0.416 -8.468 5.363 1.00 0.00 N ATOM 139 CA LYS B 9 -0.967 -7.916 4.129 1.00 0.00 C ATOM 140 C LYS B 9 -2.383 -7.379 4.412 1.00 0.00 C ATOM 141 O LYS B 9 -3.291 -7.450 3.588 1.00 0.00 O ATOM 142 CB LYS B 9 -0.922 -9.024 3.062 1.00 0.00 C ATOM 143 CG LYS B 9 -1.941 -8.929 1.952 1.00 0.00 C ATOM 144 CD LYS B 9 -1.799 -10.040 0.914 1.00 0.00 C ATOM 145 CE LYS B 9 -0.347 -10.412 0.632 1.00 0.00 C ATOM 146 NZ LYS B 9 -0.243 -11.513 -0.366 1.00 0.00 N ATOM 0 HA LYS B 9 -0.390 -7.072 3.751 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.072 -9.027 2.614 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -1.049 -9.985 3.561 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -2.942 -8.966 2.381 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.842 -7.963 1.457 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -2.334 -10.924 1.261 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -2.274 -9.724 -0.015 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.188 -9.536 0.265 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.138 -10.715 1.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 0.527 -11.305 -1.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.043 -12.408 0.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -1.140 -11.596 -0.886 1.00 0.00 H new ATOM 160 N SER B 10 -2.548 -6.813 5.608 1.00 0.00 N ATOM 161 CA SER B 10 -3.836 -6.267 6.040 1.00 0.00 C ATOM 162 C SER B 10 -4.393 -5.250 5.043 1.00 0.00 C ATOM 163 O SER B 10 -5.571 -4.910 5.100 1.00 0.00 O ATOM 164 CB SER B 10 -3.704 -5.635 7.428 1.00 0.00 C ATOM 165 OG SER B 10 -4.929 -5.056 7.845 1.00 0.00 O ATOM 0 H SER B 10 -1.802 -6.720 6.298 1.00 0.00 H new ATOM 0 HA SER B 10 -4.543 -7.095 6.087 1.00 0.00 H new ATOM 0 HB2 SER B 10 -3.393 -6.392 8.147 1.00 0.00 H new ATOM 0 HB3 SER B 10 -2.925 -4.873 7.411 1.00 0.00 H new ATOM 0 HG SER B 10 -5.515 -4.935 7.069 1.00 0.00 H new ATOM 171 N THR B 11 -3.543 -4.757 4.145 1.00 0.00 N ATOM 172 CA THR B 11 -3.970 -3.800 3.120 1.00 0.00 C ATOM 173 C THR B 11 -4.362 -4.564 1.851 1.00 0.00 C ATOM 174 O THR B 11 -4.360 -4.028 0.745 1.00 0.00 O ATOM 175 CB THR B 11 -2.845 -2.781 2.806 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.386 -2.176 4.018 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.310 -1.690 1.848 1.00 0.00 C ATOM 0 H THR B 11 -2.554 -5.003 4.104 1.00 0.00 H new ATOM 0 HA THR B 11 -4.829 -3.243 3.494 1.00 0.00 H new ATOM 0 HB THR B 11 -2.035 -3.330 2.325 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.212 -1.224 3.863 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.489 -0.999 1.657 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.630 -2.142 0.909 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.145 -1.147 2.292 1.00 0.00 H new ATOM 185 N GLY B 12 -4.706 -5.837 2.035 1.00 0.00 N ATOM 186 CA GLY B 12 -5.094 -6.679 0.919 1.00 0.00 C ATOM 187 C GLY B 12 -6.398 -7.411 1.176 1.00 0.00 C ATOM 188 O GLY B 12 -6.399 -8.580 1.562 1.00 0.00 O ATOM 0 H GLY B 12 -4.722 -6.301 2.943 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.194 -6.067 0.023 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.305 -7.405 0.723 1.00 0.00 H new ATOM 192 N GLY B 13 -7.509 -6.715 0.959 1.00 0.00 N ATOM 193 CA GLY B 13 -8.817 -7.303 1.176 1.00 0.00 C ATOM 194 C GLY B 13 -9.536 -7.625 -0.125 1.00 0.00 C ATOM 195 O GLY B 13 -9.766 -8.789 -0.453 1.00 0.00 O ATOM 0 H GLY B 13 -7.526 -5.748 0.635 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.708 -8.215 1.762 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.427 -6.617 1.764 1.00 0.00 H new ATOM 225 N ALA B 15 -12.716 -6.812 -1.022 1.00 0.00 N ATOM 226 CA ALA B 15 -14.066 -7.288 -0.749 1.00 0.00 C ATOM 227 C ALA B 15 -14.081 -8.769 -0.361 1.00 0.00 C ATOM 228 O ALA B 15 -13.590 -9.620 -1.101 1.00 0.00 O ATOM 229 CB ALA B 15 -14.951 -7.029 -1.957 1.00 0.00 C ATOM 0 HA ALA B 15 -14.458 -6.737 0.106 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -15.960 -7.385 -1.752 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -14.979 -5.959 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.549 -7.556 -2.822 1.00 0.00 H new ATOM 235 N PRO B 16 -14.658 -9.101 0.814 1.00 0.00 N ATOM 236 CA PRO B 16 -14.732 -10.472 1.302 1.00 0.00 C ATOM 237 C PRO B 16 -15.952 -11.210 0.758 1.00 0.00 C ATOM 238 O PRO B 16 -16.859 -10.597 0.195 1.00 0.00 O ATOM 239 CB PRO B 16 -14.843 -10.308 2.826 1.00 0.00 C ATOM 240 CG PRO B 16 -15.011 -8.838 3.088 1.00 0.00 C ATOM 241 CD PRO B 16 -15.288 -8.181 1.763 1.00 0.00 C ATOM 0 HA PRO B 16 -13.872 -11.063 0.987 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -15.692 -10.871 3.216 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -13.952 -10.691 3.323 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -15.831 -8.662 3.784 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -14.112 -8.423 3.543 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.357 -8.076 1.578 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -14.856 -7.182 1.707 1.00 0.00 H new ATOM 342 N SER A 260 -17.784 2.590 -6.972 1.00 0.00 N ATOM 343 CA SER A 260 -16.817 1.688 -6.356 1.00 0.00 C ATOM 344 C SER A 260 -17.141 1.428 -4.896 1.00 0.00 C ATOM 345 O SER A 260 -18.218 1.767 -4.404 1.00 0.00 O ATOM 346 CB SER A 260 -15.405 2.252 -6.452 1.00 0.00 C ATOM 347 OG SER A 260 -14.955 2.288 -7.795 1.00 0.00 O ATOM 0 HA SER A 260 -16.875 0.748 -6.904 1.00 0.00 H new ATOM 0 HB2 SER A 260 -15.384 3.258 -6.032 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.726 1.643 -5.855 1.00 0.00 H new ATOM 0 HG SER A 260 -15.721 2.409 -8.394 1.00 0.00 H new ATOM 353 N TYR A 261 -16.181 0.819 -4.219 1.00 0.00 N ATOM 354 CA TYR A 261 -16.304 0.493 -2.812 1.00 0.00 C ATOM 355 C TYR A 261 -14.936 0.140 -2.250 1.00 0.00 C ATOM 356 O TYR A 261 -14.066 -0.353 -2.969 1.00 0.00 O ATOM 357 CB TYR A 261 -17.242 -0.698 -2.609 1.00 0.00 C ATOM 358 CG TYR A 261 -16.822 -1.909 -3.399 1.00 0.00 C ATOM 359 CD1 TYR A 261 -15.866 -2.773 -2.894 1.00 0.00 C ATOM 360 CD2 TYR A 261 -17.349 -2.174 -4.656 1.00 0.00 C ATOM 361 CE1 TYR A 261 -15.444 -3.861 -3.605 1.00 0.00 C ATOM 362 CE2 TYR A 261 -16.935 -3.276 -5.381 1.00 0.00 C ATOM 363 CZ TYR A 261 -15.978 -4.118 -4.849 1.00 0.00 C ATOM 364 OH TYR A 261 -15.554 -5.213 -5.566 1.00 0.00 O ATOM 0 H TYR A 261 -15.293 0.537 -4.633 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.714 1.361 -2.295 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.274 -0.953 -1.550 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.253 -0.413 -2.899 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.445 -2.583 -1.918 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.092 -1.510 -5.073 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.693 -4.518 -3.193 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -17.356 -3.477 -6.355 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.031 -5.249 -6.421 1.00 0.00 H new ATOM 374 N CYS A 262 -14.755 0.391 -0.971 1.00 0.00 N ATOM 375 CA CYS A 262 -13.504 0.075 -0.305 1.00 0.00 C ATOM 376 C CYS A 262 -13.329 -1.426 -0.207 1.00 0.00 C ATOM 377 O CYS A 262 -14.284 -2.166 -0.023 1.00 0.00 O ATOM 378 CB CYS A 262 -13.503 0.705 1.073 1.00 0.00 C ATOM 379 SG CYS A 262 -12.364 -0.017 2.300 1.00 0.00 S ATOM 0 H CYS A 262 -15.460 0.815 -0.367 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.670 0.475 -0.882 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.261 1.762 0.964 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.515 0.649 1.474 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.900 0.051 3.482 1.00 0.00 H new ATOM 384 N ASP A 263 -12.109 -1.881 -0.332 1.00 0.00 N ATOM 385 CA ASP A 263 -11.848 -3.299 -0.267 1.00 0.00 C ATOM 386 C ASP A 263 -11.789 -3.772 1.194 1.00 0.00 C ATOM 387 O ASP A 263 -11.389 -4.904 1.471 1.00 0.00 O ATOM 388 CB ASP A 263 -10.542 -3.610 -0.993 1.00 0.00 C ATOM 389 CG ASP A 263 -9.339 -3.435 -0.124 1.00 0.00 C ATOM 390 OD1 ASP A 263 -8.977 -4.388 0.592 1.00 0.00 O ATOM 391 OD2 ASP A 263 -8.750 -2.344 -0.172 1.00 0.00 O ATOM 0 H ASP A 263 -11.285 -1.297 -0.478 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.661 -3.836 -0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.572 -4.635 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.453 -2.961 -1.864 1.00 0.00 H new ATOM 396 N PHE A 264 -12.197 -2.897 2.124 1.00 0.00 N ATOM 397 CA PHE A 264 -12.189 -3.222 3.549 1.00 0.00 C ATOM 398 C PHE A 264 -13.546 -2.941 4.213 1.00 0.00 C ATOM 399 O PHE A 264 -13.882 -3.551 5.228 1.00 0.00 O ATOM 400 CB PHE A 264 -11.074 -2.469 4.266 1.00 0.00 C ATOM 401 CG PHE A 264 -9.726 -2.814 3.720 1.00 0.00 C ATOM 402 CD1 PHE A 264 -9.074 -3.980 4.087 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.126 -1.984 2.808 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.842 -4.290 3.544 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.908 -2.288 2.266 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.263 -3.434 2.626 1.00 0.00 C ATOM 0 H PHE A 264 -12.536 -1.959 1.910 1.00 0.00 H new ATOM 0 HA PHE A 264 -12.002 -4.292 3.635 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.241 -1.396 4.170 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -11.105 -2.702 5.330 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -9.531 -4.650 4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.625 -1.073 2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.334 -5.197 3.835 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.455 -1.618 1.550 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.302 -3.672 2.195 1.00 0.00 H new ATOM 416 N CYS A 265 -14.321 -2.018 3.636 1.00 0.00 N ATOM 417 CA CYS A 265 -15.649 -1.681 4.155 1.00 0.00 C ATOM 418 C CYS A 265 -16.637 -1.823 3.036 1.00 0.00 C ATOM 419 O CYS A 265 -17.815 -2.118 3.236 1.00 0.00 O ATOM 420 CB CYS A 265 -15.759 -0.251 4.656 1.00 0.00 C ATOM 421 SG CYS A 265 -14.347 0.397 5.578 1.00 0.00 S ATOM 0 H CYS A 265 -14.050 -1.490 2.807 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.839 -2.351 4.993 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.931 0.398 3.797 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -16.642 -0.180 5.291 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.765 1.236 6.479 1.00 0.00 H new ATOM 426 N LEU A 266 -16.107 -1.608 1.848 1.00 0.00 N ATOM 427 CA LEU A 266 -16.863 -1.648 0.636 1.00 0.00 C ATOM 428 C LEU A 266 -17.817 -0.475 0.588 1.00 0.00 C ATOM 429 O LEU A 266 -18.912 -0.552 0.032 1.00 0.00 O ATOM 430 CB LEU A 266 -17.555 -2.976 0.464 1.00 0.00 C ATOM 431 CG LEU A 266 -16.603 -4.156 0.349 1.00 0.00 C ATOM 432 CD1 LEU A 266 -16.143 -4.617 1.710 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.242 -5.276 -0.435 1.00 0.00 C ATOM 0 H LEU A 266 -15.119 -1.398 1.708 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.185 -1.554 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.221 -3.140 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.179 -2.937 -0.429 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.716 -3.833 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.463 -5.462 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.627 -3.801 2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.006 -4.922 2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.547 -6.112 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.150 -5.602 0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.491 -4.924 -1.436 1.00 0.00 H new ATOM 445 N GLY A 267 -17.365 0.623 1.190 1.00 0.00 N ATOM 446 CA GLY A 267 -18.138 1.838 1.216 1.00 0.00 C ATOM 447 C GLY A 267 -18.132 2.551 -0.111 1.00 0.00 C ATOM 448 O GLY A 267 -18.723 2.082 -1.084 1.00 0.00 O ATOM 0 H GLY A 267 -16.464 0.685 1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.166 1.606 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.741 2.502 1.984 1.00 0.00 H new ATOM 452 N GLY A 268 -17.462 3.685 -0.144 1.00 0.00 N ATOM 453 CA GLY A 268 -17.377 4.460 -1.356 1.00 0.00 C ATOM 454 C GLY A 268 -16.550 5.704 -1.160 1.00 0.00 C ATOM 455 O GLY A 268 -16.094 5.987 -0.051 1.00 0.00 O ATOM 0 H GLY A 268 -16.971 4.086 0.655 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -16.939 3.852 -2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.379 4.736 -1.683 1.00 0.00 H new ATOM 459 N SER A 269 -16.347 6.443 -2.235 1.00 0.00 N ATOM 460 CA SER A 269 -15.551 7.653 -2.183 1.00 0.00 C ATOM 461 C SER A 269 -16.337 8.803 -1.556 1.00 0.00 C ATOM 462 O SER A 269 -16.182 9.967 -1.929 1.00 0.00 O ATOM 463 CB SER A 269 -15.056 7.990 -3.583 1.00 0.00 C ATOM 464 OG SER A 269 -14.605 9.327 -3.672 1.00 0.00 O ATOM 0 H SER A 269 -16.724 6.225 -3.157 1.00 0.00 H new ATOM 0 HA SER A 269 -14.684 7.490 -1.543 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.245 7.314 -3.855 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.860 7.829 -4.301 1.00 0.00 H new ATOM 0 HG SER A 269 -15.324 9.934 -3.397 1.00 0.00 H new ATOM 470 N ASN A 270 -17.189 8.455 -0.593 1.00 0.00 N ATOM 471 CA ASN A 270 -18.005 9.429 0.114 1.00 0.00 C ATOM 472 C ASN A 270 -18.666 8.790 1.336 1.00 0.00 C ATOM 473 O ASN A 270 -19.611 9.344 1.898 1.00 0.00 O ATOM 474 CB ASN A 270 -19.066 9.992 -0.826 1.00 0.00 C ATOM 475 CG ASN A 270 -19.895 11.093 -0.193 1.00 0.00 C ATOM 476 OD1 ASN A 270 -21.076 11.253 -0.503 1.00 0.00 O ATOM 477 ND2 ASN A 270 -19.279 11.865 0.695 1.00 0.00 N ATOM 0 H ASN A 270 -17.330 7.493 -0.285 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.364 10.241 0.457 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.581 10.380 -1.722 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.726 9.185 -1.145 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.786 12.625 1.149 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.299 11.698 0.923 1.00 0.00 H new ATOM 484 N MET A 271 -18.162 7.622 1.750 1.00 0.00 N ATOM 485 CA MET A 271 -18.707 6.934 2.919 1.00 0.00 C ATOM 486 C MET A 271 -17.937 5.658 3.261 1.00 0.00 C ATOM 487 O MET A 271 -17.567 4.879 2.381 1.00 0.00 O ATOM 488 CB MET A 271 -20.185 6.595 2.704 1.00 0.00 C ATOM 489 CG MET A 271 -20.857 5.993 3.931 1.00 0.00 C ATOM 490 SD MET A 271 -21.687 7.223 4.969 1.00 0.00 S ATOM 491 CE MET A 271 -20.397 8.445 5.230 1.00 0.00 C ATOM 0 H MET A 271 -17.386 7.140 1.297 1.00 0.00 H new ATOM 0 HA MET A 271 -18.603 7.620 3.759 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.719 7.501 2.415 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.272 5.895 1.873 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.585 5.248 3.609 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.109 5.470 4.527 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.718 9.157 5.991 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.486 7.947 5.561 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.203 8.974 4.297 1.00 0.00 H new ATOM 501 N ASN A 272 -17.704 5.463 4.558 1.00 0.00 N ATOM 502 CA ASN A 272 -17.007 4.283 5.066 1.00 0.00 C ATOM 503 C ASN A 272 -18.012 3.385 5.789 1.00 0.00 C ATOM 504 O ASN A 272 -18.638 3.799 6.760 1.00 0.00 O ATOM 505 CB ASN A 272 -15.866 4.709 6.005 1.00 0.00 C ATOM 506 CG ASN A 272 -14.921 3.573 6.368 1.00 0.00 C ATOM 507 OD1 ASN A 272 -15.305 2.642 7.076 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.664 3.656 5.910 1.00 0.00 N ATOM 0 H ASN A 272 -17.993 6.118 5.285 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.567 3.725 4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.296 5.508 5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.293 5.121 6.919 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.986 2.931 6.146 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.385 4.444 5.326 1.00 0.00 H new ATOM 515 N LYS A 273 -18.175 2.156 5.306 1.00 0.00 N ATOM 516 CA LYS A 273 -19.144 1.231 5.895 1.00 0.00 C ATOM 517 C LYS A 273 -18.797 0.853 7.331 1.00 0.00 C ATOM 518 O LYS A 273 -19.656 0.393 8.083 1.00 0.00 O ATOM 519 CB LYS A 273 -19.264 -0.032 5.044 1.00 0.00 C ATOM 520 CG LYS A 273 -19.639 0.257 3.615 1.00 0.00 C ATOM 521 CD LYS A 273 -21.136 0.381 3.445 1.00 0.00 C ATOM 522 CE LYS A 273 -21.468 1.120 2.164 1.00 0.00 C ATOM 523 NZ LYS A 273 -22.272 0.285 1.231 1.00 0.00 N ATOM 0 H LYS A 273 -17.654 1.778 4.515 1.00 0.00 H new ATOM 0 HA LYS A 273 -20.101 1.753 5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -18.315 -0.569 5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.012 -0.691 5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -19.158 1.180 3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.264 -0.539 2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.589 -0.610 3.427 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.562 0.910 4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -22.019 2.030 2.403 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.545 1.426 1.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.477 0.828 0.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.737 -0.571 0.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.165 0.014 1.690 1.00 0.00 H new ATOM 537 N LYS A 274 -17.544 1.046 7.705 1.00 0.00 N ATOM 538 CA LYS A 274 -17.086 0.707 9.045 1.00 0.00 C ATOM 539 C LYS A 274 -17.054 1.927 9.953 1.00 0.00 C ATOM 540 O LYS A 274 -17.022 1.801 11.178 1.00 0.00 O ATOM 541 CB LYS A 274 -15.695 0.103 8.958 1.00 0.00 C ATOM 542 CG LYS A 274 -15.647 -1.170 8.147 1.00 0.00 C ATOM 543 CD LYS A 274 -15.981 -2.387 8.995 1.00 0.00 C ATOM 544 CE LYS A 274 -15.956 -3.665 8.173 1.00 0.00 C ATOM 545 NZ LYS A 274 -16.281 -4.861 8.997 1.00 0.00 N ATOM 0 H LYS A 274 -16.822 1.437 7.099 1.00 0.00 H new ATOM 0 HA LYS A 274 -17.786 -0.010 9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -15.016 0.833 8.517 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -15.332 -0.102 9.965 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -16.350 -1.100 7.317 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -14.654 -1.289 7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -15.267 -2.467 9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -16.967 -2.260 9.442 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -16.670 -3.584 7.354 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -14.970 -3.790 7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -16.253 -5.712 8.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -15.585 -4.954 9.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -17.232 -4.754 9.404 1.00 0.00 H new ATOM 559 N SER A 275 -17.063 3.105 9.349 1.00 0.00 N ATOM 560 CA SER A 275 -17.017 4.349 10.122 1.00 0.00 C ATOM 561 C SER A 275 -18.324 5.114 10.047 1.00 0.00 C ATOM 562 O SER A 275 -18.906 5.485 11.067 1.00 0.00 O ATOM 563 CB SER A 275 -15.894 5.270 9.617 1.00 0.00 C ATOM 564 OG SER A 275 -14.658 4.582 9.543 1.00 0.00 O ATOM 0 H SER A 275 -17.101 3.232 8.338 1.00 0.00 H new ATOM 0 HA SER A 275 -16.831 4.058 11.156 1.00 0.00 H new ATOM 0 HB2 SER A 275 -16.155 5.660 8.633 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.796 6.127 10.283 1.00 0.00 H new ATOM 0 HG SER A 275 -13.963 5.192 9.217 1.00 0.00 H new ATOM 570 N GLY A 276 -18.779 5.336 8.829 1.00 0.00 N ATOM 571 CA GLY A 276 -19.965 6.117 8.610 1.00 0.00 C ATOM 572 C GLY A 276 -19.516 7.482 8.179 1.00 0.00 C ATOM 573 O GLY A 276 -20.285 8.442 8.132 1.00 0.00 O ATOM 0 H GLY A 276 -18.339 4.983 7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -20.593 5.659 7.847 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.561 6.176 9.520 1.00 0.00 H new ATOM 577 N ARG A 277 -18.216 7.535 7.884 1.00 0.00 N ATOM 578 CA ARG A 277 -17.543 8.736 7.456 1.00 0.00 C ATOM 579 C ARG A 277 -17.194 8.678 5.980 1.00 0.00 C ATOM 580 O ARG A 277 -16.725 7.664 5.468 1.00 0.00 O ATOM 581 CB ARG A 277 -16.269 8.923 8.251 1.00 0.00 C ATOM 582 CG ARG A 277 -16.456 9.601 9.595 1.00 0.00 C ATOM 583 CD ARG A 277 -17.430 8.864 10.496 1.00 0.00 C ATOM 584 NE ARG A 277 -16.780 7.790 11.238 1.00 0.00 N ATOM 585 CZ ARG A 277 -17.202 7.345 12.417 1.00 0.00 C ATOM 586 NH1 ARG A 277 -18.270 7.883 12.991 1.00 0.00 N ATOM 587 NH2 ARG A 277 -16.552 6.363 13.027 1.00 0.00 N ATOM 0 H ARG A 277 -17.601 6.723 7.941 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.220 9.573 7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.810 7.947 8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.569 9.510 7.657 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.491 9.676 10.096 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.813 10.618 9.437 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.880 9.568 11.196 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.240 8.451 9.894 1.00 0.00 H new ATOM 0 HE ARG A 277 -15.953 7.355 10.828 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -18.771 8.641 12.527 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -18.591 7.538 13.896 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.728 5.949 12.591 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -16.876 6.022 13.932 1.00 0.00 H new ATOM 601 N PRO A 278 -17.414 9.793 5.297 1.00 0.00 N ATOM 602 CA PRO A 278 -17.134 9.948 3.870 1.00 0.00 C ATOM 603 C PRO A 278 -15.651 10.143 3.576 1.00 0.00 C ATOM 604 O PRO A 278 -14.996 11.000 4.170 1.00 0.00 O ATOM 605 CB PRO A 278 -17.915 11.206 3.531 1.00 0.00 C ATOM 606 CG PRO A 278 -17.758 11.994 4.767 1.00 0.00 C ATOM 607 CD PRO A 278 -17.964 11.017 5.875 1.00 0.00 C ATOM 0 HA PRO A 278 -17.411 9.067 3.290 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -17.505 11.721 2.662 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -18.961 10.992 3.311 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -16.770 12.450 4.822 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -18.486 12.804 4.814 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.439 11.312 6.784 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -19.017 10.909 6.135 1.00 0.00 H new ATOM 615 N GLU A 279 -15.124 9.341 2.657 1.00 0.00 N ATOM 616 CA GLU A 279 -13.718 9.434 2.277 1.00 0.00 C ATOM 617 C GLU A 279 -13.518 8.953 0.846 1.00 0.00 C ATOM 618 O GLU A 279 -14.101 7.953 0.430 1.00 0.00 O ATOM 619 CB GLU A 279 -12.846 8.617 3.228 1.00 0.00 C ATOM 620 CG GLU A 279 -11.356 8.865 3.046 1.00 0.00 C ATOM 621 CD GLU A 279 -10.507 8.087 4.031 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.379 8.537 5.189 1.00 0.00 O ATOM 623 OE2 GLU A 279 -9.968 7.029 3.644 1.00 0.00 O ATOM 0 H GLU A 279 -15.648 8.620 2.162 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.419 10.480 2.342 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.123 8.852 4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.051 7.557 3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.068 8.592 2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.153 9.930 3.160 1.00 0.00 H new ATOM 630 N GLU A 280 -12.681 9.666 0.103 1.00 0.00 N ATOM 631 CA GLU A 280 -12.405 9.327 -1.289 1.00 0.00 C ATOM 632 C GLU A 280 -11.535 8.075 -1.386 1.00 0.00 C ATOM 633 O GLU A 280 -10.372 8.083 -0.980 1.00 0.00 O ATOM 634 CB GLU A 280 -11.732 10.506 -1.981 1.00 0.00 C ATOM 635 CG GLU A 280 -11.945 10.551 -3.487 1.00 0.00 C ATOM 636 CD GLU A 280 -11.353 9.359 -4.210 1.00 0.00 C ATOM 637 OE1 GLU A 280 -10.148 9.401 -4.535 1.00 0.00 O ATOM 638 OE2 GLU A 280 -12.096 8.386 -4.455 1.00 0.00 O ATOM 0 H GLU A 280 -12.179 10.487 0.442 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.349 9.113 -1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.108 11.431 -1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.662 10.469 -1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -13.014 10.599 -3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -11.502 11.465 -3.883 1.00 0.00 H new ATOM 645 N LEU A 281 -12.108 7.001 -1.927 1.00 0.00 N ATOM 646 CA LEU A 281 -11.388 5.736 -2.076 1.00 0.00 C ATOM 647 C LEU A 281 -10.260 5.868 -3.079 1.00 0.00 C ATOM 648 O LEU A 281 -10.098 6.903 -3.723 1.00 0.00 O ATOM 649 CB LEU A 281 -12.313 4.626 -2.581 1.00 0.00 C ATOM 650 CG LEU A 281 -13.763 4.721 -2.163 1.00 0.00 C ATOM 651 CD1 LEU A 281 -14.638 4.313 -3.323 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.019 3.845 -0.951 1.00 0.00 C ATOM 0 H LEU A 281 -13.069 6.981 -2.270 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.998 5.485 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.271 4.615 -3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -11.920 3.670 -2.237 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.000 5.748 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.686 4.379 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.455 4.977 -4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.406 3.288 -3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.067 3.923 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.786 2.809 -1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.388 4.173 -0.125 1.00 0.00 H new ATOM 664 N VAL A 282 -9.478 4.810 -3.204 1.00 0.00 N ATOM 665 CA VAL A 282 -8.407 4.775 -4.178 1.00 0.00 C ATOM 666 C VAL A 282 -8.619 3.573 -5.065 1.00 0.00 C ATOM 667 O VAL A 282 -8.764 2.457 -4.574 1.00 0.00 O ATOM 668 CB VAL A 282 -7.017 4.688 -3.542 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.526 6.057 -3.108 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.031 3.741 -2.378 1.00 0.00 C ATOM 0 H VAL A 282 -9.567 3.964 -2.641 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.438 5.708 -4.741 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.326 4.307 -4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.537 5.964 -2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.471 6.716 -3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.217 6.477 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.035 3.691 -1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.741 4.094 -1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.327 2.749 -2.720 1.00 0.00 H new ATOM 680 N SER A 283 -8.652 3.796 -6.361 1.00 0.00 N ATOM 681 CA SER A 283 -8.882 2.707 -7.290 1.00 0.00 C ATOM 682 C SER A 283 -7.569 2.140 -7.799 1.00 0.00 C ATOM 683 O SER A 283 -6.732 2.859 -8.344 1.00 0.00 O ATOM 684 CB SER A 283 -9.747 3.172 -8.462 1.00 0.00 C ATOM 685 OG SER A 283 -9.115 4.215 -9.183 1.00 0.00 O ATOM 0 H SER A 283 -8.524 4.711 -6.794 1.00 0.00 H new ATOM 0 HA SER A 283 -9.412 1.918 -6.756 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.943 2.332 -9.129 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.712 3.516 -8.091 1.00 0.00 H new ATOM 0 HG SER A 283 -8.148 4.178 -9.031 1.00 0.00 H new ATOM 691 N CYS A 284 -7.403 0.841 -7.610 1.00 0.00 N ATOM 692 CA CYS A 284 -6.210 0.148 -8.039 1.00 0.00 C ATOM 693 C CYS A 284 -6.030 0.285 -9.542 1.00 0.00 C ATOM 694 O CYS A 284 -7.001 0.337 -10.297 1.00 0.00 O ATOM 695 CB CYS A 284 -6.306 -1.318 -7.644 1.00 0.00 C ATOM 696 SG CYS A 284 -4.737 -2.222 -7.757 1.00 0.00 S ATOM 0 H CYS A 284 -8.093 0.243 -7.155 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.342 0.592 -7.552 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.678 -1.384 -6.621 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.041 -1.807 -8.282 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.794 -3.285 -7.012 1.00 0.00 H new ATOM 701 N ALA A 285 -4.781 0.340 -9.962 1.00 0.00 N ATOM 702 CA ALA A 285 -4.447 0.496 -11.371 1.00 0.00 C ATOM 703 C ALA A 285 -4.122 -0.836 -12.041 1.00 0.00 C ATOM 704 O ALA A 285 -4.039 -0.912 -13.268 1.00 0.00 O ATOM 705 CB ALA A 285 -3.272 1.445 -11.513 1.00 0.00 C ATOM 0 H ALA A 285 -3.972 0.279 -9.344 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.323 0.906 -11.873 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.023 1.561 -12.568 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.536 2.416 -11.094 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.412 1.041 -10.980 1.00 0.00 H new ATOM 711 N ASP A 286 -3.937 -1.881 -11.244 1.00 0.00 N ATOM 712 CA ASP A 286 -3.604 -3.194 -11.786 1.00 0.00 C ATOM 713 C ASP A 286 -4.835 -4.081 -11.934 1.00 0.00 C ATOM 714 O ASP A 286 -4.980 -4.784 -12.934 1.00 0.00 O ATOM 715 CB ASP A 286 -2.566 -3.884 -10.903 1.00 0.00 C ATOM 716 CG ASP A 286 -1.168 -3.347 -11.134 1.00 0.00 C ATOM 717 OD1 ASP A 286 -0.991 -2.111 -11.085 1.00 0.00 O ATOM 718 OD2 ASP A 286 -0.250 -4.160 -11.373 1.00 0.00 O ATOM 0 H ASP A 286 -4.011 -1.847 -10.227 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.188 -3.038 -12.781 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.836 -3.750 -9.856 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.579 -4.956 -11.101 1.00 0.00 H new ATOM 723 N CYS A 287 -5.723 -4.050 -10.944 1.00 0.00 N ATOM 724 CA CYS A 287 -6.929 -4.872 -10.997 1.00 0.00 C ATOM 725 C CYS A 287 -8.190 -4.012 -11.084 1.00 0.00 C ATOM 726 O CYS A 287 -9.069 -4.276 -11.905 1.00 0.00 O ATOM 727 CB CYS A 287 -6.992 -5.827 -9.800 1.00 0.00 C ATOM 728 SG CYS A 287 -7.224 -5.019 -8.185 1.00 0.00 S ATOM 0 H CYS A 287 -5.633 -3.474 -10.107 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.881 -5.472 -11.906 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.809 -6.531 -9.958 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -6.071 -6.409 -9.770 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.358 -4.058 -8.052 1.00 0.00 H new ATOM 733 N GLY A 288 -8.284 -2.986 -10.238 1.00 0.00 N ATOM 734 CA GLY A 288 -9.442 -2.103 -10.279 1.00 0.00 C ATOM 735 C GLY A 288 -10.236 -2.064 -8.984 1.00 0.00 C ATOM 736 O GLY A 288 -11.358 -1.556 -8.960 1.00 0.00 O ATOM 0 H GLY A 288 -7.587 -2.751 -9.531 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.108 -1.094 -10.519 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.100 -2.421 -11.087 1.00 0.00 H new ATOM 740 N ARG A 289 -9.666 -2.592 -7.907 1.00 0.00 N ATOM 741 CA ARG A 289 -10.348 -2.600 -6.615 1.00 0.00 C ATOM 742 C ARG A 289 -10.095 -1.298 -5.856 1.00 0.00 C ATOM 743 O ARG A 289 -8.972 -0.796 -5.827 1.00 0.00 O ATOM 744 CB ARG A 289 -9.892 -3.795 -5.789 1.00 0.00 C ATOM 745 CG ARG A 289 -10.190 -5.135 -6.444 1.00 0.00 C ATOM 746 CD ARG A 289 -11.663 -5.495 -6.329 1.00 0.00 C ATOM 747 NE ARG A 289 -11.891 -6.926 -6.507 1.00 0.00 N ATOM 748 CZ ARG A 289 -12.787 -7.622 -5.812 1.00 0.00 C ATOM 749 NH1 ARG A 289 -13.553 -7.015 -4.916 1.00 0.00 N ATOM 750 NH2 ARG A 289 -12.919 -8.925 -6.013 1.00 0.00 N ATOM 0 H ARG A 289 -8.739 -3.018 -7.900 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.420 -2.684 -6.793 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -8.819 -3.716 -5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.379 -3.760 -4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -9.904 -5.099 -7.495 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.586 -5.913 -5.976 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -12.036 -5.187 -5.352 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -12.231 -4.941 -7.077 1.00 0.00 H new ATOM 0 HE ARG A 289 -11.332 -7.420 -7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -13.456 -6.012 -4.758 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -14.239 -7.551 -4.385 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -12.333 -9.397 -6.702 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -13.607 -9.456 -5.479 1.00 0.00 H new ATOM 764 N SER A 290 -11.145 -0.759 -5.235 1.00 0.00 N ATOM 765 CA SER A 290 -11.033 0.497 -4.492 1.00 0.00 C ATOM 766 C SER A 290 -10.882 0.262 -2.995 1.00 0.00 C ATOM 767 O SER A 290 -11.199 -0.812 -2.488 1.00 0.00 O ATOM 768 CB SER A 290 -12.249 1.388 -4.766 1.00 0.00 C ATOM 769 OG SER A 290 -12.218 1.901 -6.087 1.00 0.00 O ATOM 0 H SER A 290 -12.078 -1.170 -5.231 1.00 0.00 H new ATOM 0 HA SER A 290 -10.131 1.001 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.164 0.816 -4.616 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.268 2.212 -4.053 1.00 0.00 H new ATOM 0 HG SER A 290 -12.663 2.774 -6.110 1.00 0.00 H new ATOM 775 N GLY A 291 -10.387 1.285 -2.297 1.00 0.00 N ATOM 776 CA GLY A 291 -10.184 1.177 -0.861 1.00 0.00 C ATOM 777 C GLY A 291 -9.963 2.515 -0.174 1.00 0.00 C ATOM 778 O GLY A 291 -9.436 3.440 -0.784 1.00 0.00 O ATOM 0 H GLY A 291 -10.124 2.184 -2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.051 0.689 -0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.324 0.535 -0.672 1.00 0.00 H new ATOM 782 N HIS A 292 -10.369 2.641 1.095 1.00 0.00 N ATOM 783 CA HIS A 292 -10.115 3.882 1.824 1.00 0.00 C ATOM 784 C HIS A 292 -8.657 3.823 2.272 1.00 0.00 C ATOM 785 O HIS A 292 -8.291 2.876 2.958 1.00 0.00 O ATOM 786 CB HIS A 292 -10.994 4.018 3.085 1.00 0.00 C ATOM 787 CG HIS A 292 -12.491 4.079 2.866 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.362 3.086 3.290 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.267 5.024 2.283 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.606 3.417 2.971 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.571 4.590 2.361 1.00 0.00 N ATOM 0 H HIS A 292 -10.860 1.920 1.623 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.339 4.729 1.176 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.780 3.175 3.742 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.691 4.920 3.616 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.926 5.947 1.839 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.491 2.832 3.174 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.383 5.094 2.004 1.00 0.00 H new ATOM 799 N PRO A 293 -7.790 4.790 1.912 1.00 0.00 N ATOM 800 CA PRO A 293 -6.389 4.739 2.325 1.00 0.00 C ATOM 801 C PRO A 293 -6.237 4.434 3.813 1.00 0.00 C ATOM 802 O PRO A 293 -5.306 3.735 4.215 1.00 0.00 O ATOM 803 CB PRO A 293 -5.865 6.127 1.983 1.00 0.00 C ATOM 804 CG PRO A 293 -6.714 6.577 0.845 1.00 0.00 C ATOM 805 CD PRO A 293 -8.068 5.951 1.046 1.00 0.00 C ATOM 0 HA PRO A 293 -5.839 3.941 1.826 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -5.950 6.804 2.833 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.812 6.096 1.704 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.789 7.664 0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.282 6.268 -0.107 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.764 6.645 1.517 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.513 5.647 0.099 1.00 0.00 H new ATOM 813 N THR A 294 -7.161 4.933 4.631 1.00 0.00 N ATOM 814 CA THR A 294 -7.119 4.664 6.059 1.00 0.00 C ATOM 815 C THR A 294 -7.142 3.156 6.270 1.00 0.00 C ATOM 816 O THR A 294 -6.352 2.600 7.033 1.00 0.00 O ATOM 817 CB THR A 294 -8.301 5.343 6.791 1.00 0.00 C ATOM 818 OG1 THR A 294 -7.848 6.527 7.457 1.00 0.00 O ATOM 819 CG2 THR A 294 -8.951 4.408 7.798 1.00 0.00 C ATOM 0 H THR A 294 -7.939 5.520 4.330 1.00 0.00 H new ATOM 0 HA THR A 294 -6.203 5.079 6.479 1.00 0.00 H new ATOM 0 HB THR A 294 -9.048 5.603 6.042 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.602 6.952 7.917 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.776 4.921 8.291 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.329 3.525 7.283 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.214 4.107 8.543 1.00 0.00 H new ATOM 827 N CYS A 295 -8.069 2.516 5.574 1.00 0.00 N ATOM 828 CA CYS A 295 -8.219 1.068 5.604 1.00 0.00 C ATOM 829 C CYS A 295 -7.003 0.408 4.992 1.00 0.00 C ATOM 830 O CYS A 295 -6.538 -0.636 5.447 1.00 0.00 O ATOM 831 CB CYS A 295 -9.469 0.726 4.824 1.00 0.00 C ATOM 832 SG CYS A 295 -10.856 1.717 5.401 1.00 0.00 S ATOM 0 H CYS A 295 -8.742 2.988 4.970 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.307 0.706 6.629 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.303 0.904 3.762 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -9.698 -0.334 4.937 1.00 0.00 H new ATOM 0 HG CYS A 295 -11.945 1.008 5.355 1.00 0.00 H new ATOM 837 N LEU A 296 -6.501 1.042 3.948 1.00 0.00 N ATOM 838 CA LEU A 296 -5.320 0.566 3.253 1.00 0.00 C ATOM 839 C LEU A 296 -4.090 0.688 4.132 1.00 0.00 C ATOM 840 O LEU A 296 -2.983 0.335 3.730 1.00 0.00 O ATOM 841 CB LEU A 296 -5.091 1.374 2.001 1.00 0.00 C ATOM 842 CG LEU A 296 -6.029 1.039 0.872 1.00 0.00 C ATOM 843 CD1 LEU A 296 -5.872 2.033 -0.236 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.761 -0.354 0.356 1.00 0.00 C ATOM 0 H LEU A 296 -6.899 1.897 3.560 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.485 -0.481 3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.192 2.432 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.066 1.220 1.665 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.052 1.080 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.554 1.783 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.101 3.032 0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.846 2.009 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.448 -0.578 -0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.735 -0.417 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.906 -1.074 1.161 1.00 0.00 H new ATOM 856 N GLN A 297 -4.291 1.233 5.317 1.00 0.00 N ATOM 857 CA GLN A 297 -3.215 1.434 6.265 1.00 0.00 C ATOM 858 C GLN A 297 -2.292 2.545 5.781 1.00 0.00 C ATOM 859 O GLN A 297 -1.208 2.754 6.326 1.00 0.00 O ATOM 860 CB GLN A 297 -2.424 0.143 6.498 1.00 0.00 C ATOM 861 CG GLN A 297 -3.269 -0.992 7.040 1.00 0.00 C ATOM 862 CD GLN A 297 -2.434 -2.166 7.517 1.00 0.00 C ATOM 863 OE1 GLN A 297 -2.048 -2.234 8.684 1.00 0.00 O ATOM 864 NE2 GLN A 297 -2.147 -3.098 6.614 1.00 0.00 N ATOM 0 H GLN A 297 -5.203 1.548 5.648 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.656 1.727 7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -1.969 -0.170 5.558 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.610 0.345 7.195 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.877 -0.624 7.866 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.956 -1.331 6.264 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.487 -3.003 5.657 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.587 -3.908 6.878 1.00 0.00 H new ATOM 873 N PHE A 298 -2.740 3.257 4.750 1.00 0.00 N ATOM 874 CA PHE A 298 -1.963 4.345 4.166 1.00 0.00 C ATOM 875 C PHE A 298 -1.923 5.591 5.035 1.00 0.00 C ATOM 876 O PHE A 298 -2.321 5.599 6.199 1.00 0.00 O ATOM 877 CB PHE A 298 -2.551 4.784 2.822 1.00 0.00 C ATOM 878 CG PHE A 298 -2.412 3.823 1.688 1.00 0.00 C ATOM 879 CD1 PHE A 298 -1.908 2.542 1.859 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.822 4.220 0.433 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.810 1.677 0.788 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.733 3.360 -0.640 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.225 2.087 -0.465 1.00 0.00 C ATOM 0 H PHE A 298 -3.642 3.098 4.301 1.00 0.00 H new ATOM 0 HA PHE A 298 -0.958 3.937 4.059 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.611 4.992 2.965 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.079 5.723 2.533 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.589 2.219 2.839 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.217 5.215 0.289 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.411 0.683 0.928 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.060 3.681 -1.618 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.152 1.413 -1.306 1.00 0.00 H new ATOM 893 N THR A 299 -1.421 6.643 4.399 1.00 0.00 N ATOM 894 CA THR A 299 -1.321 7.972 4.966 1.00 0.00 C ATOM 895 C THR A 299 -1.738 8.949 3.875 1.00 0.00 C ATOM 896 O THR A 299 -2.121 8.514 2.789 1.00 0.00 O ATOM 897 CB THR A 299 0.103 8.304 5.441 1.00 0.00 C ATOM 898 OG1 THR A 299 0.938 8.615 4.319 1.00 0.00 O ATOM 899 CG2 THR A 299 0.703 7.143 6.219 1.00 0.00 C ATOM 0 H THR A 299 -1.063 6.587 3.446 1.00 0.00 H new ATOM 0 HA THR A 299 -1.963 8.038 5.845 1.00 0.00 H new ATOM 0 HB THR A 299 0.045 9.170 6.100 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.842 8.827 4.633 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.710 7.404 6.543 1.00 0.00 H new ATOM 0 HG22 THR A 299 0.085 6.931 7.091 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.745 6.260 5.581 1.00 0.00 H new ATOM 907 N LEU A 300 -1.677 10.245 4.122 1.00 0.00 N ATOM 908 CA LEU A 300 -2.072 11.194 3.087 1.00 0.00 C ATOM 909 C LEU A 300 -1.065 11.199 1.940 1.00 0.00 C ATOM 910 O LEU A 300 -1.447 11.350 0.783 1.00 0.00 O ATOM 911 CB LEU A 300 -2.235 12.598 3.661 1.00 0.00 C ATOM 912 CG LEU A 300 -3.151 13.547 2.877 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.449 14.114 1.663 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.440 12.852 2.481 1.00 0.00 C ATOM 0 H LEU A 300 -1.368 10.660 5.001 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.037 10.874 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.621 12.510 4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.248 13.056 3.733 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.402 14.380 3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.126 14.782 1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.566 14.669 1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.149 13.300 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.072 13.546 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.211 11.990 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -4.965 12.520 3.377 1.00 0.00 H new ATOM 926 N ASN A 301 0.219 11.030 2.257 1.00 0.00 N ATOM 927 CA ASN A 301 1.250 11.011 1.226 1.00 0.00 C ATOM 928 C ASN A 301 1.008 9.845 0.281 1.00 0.00 C ATOM 929 O ASN A 301 1.217 9.954 -0.925 1.00 0.00 O ATOM 930 CB ASN A 301 2.641 10.908 1.850 1.00 0.00 C ATOM 931 CG ASN A 301 3.696 11.642 1.039 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.937 12.830 1.251 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.335 10.941 0.105 1.00 0.00 N ATOM 0 H ASN A 301 0.565 10.906 3.209 1.00 0.00 H new ATOM 0 HA ASN A 301 1.200 11.944 0.665 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.614 11.316 2.860 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.920 9.858 1.938 1.00 0.00 H new ATOM 0 HD21 ASN A 301 5.053 11.387 -0.465 1.00 0.00 H new ATOM 0 HD22 ASN A 301 4.106 9.958 -0.040 1.00 0.00 H new ATOM 940 N MET A 302 0.572 8.724 0.849 1.00 0.00 N ATOM 941 CA MET A 302 0.272 7.534 0.068 1.00 0.00 C ATOM 942 C MET A 302 -0.966 7.786 -0.743 1.00 0.00 C ATOM 943 O MET A 302 -0.990 7.566 -1.939 1.00 0.00 O ATOM 944 CB MET A 302 0.023 6.340 0.985 1.00 0.00 C ATOM 945 CG MET A 302 1.021 6.222 2.104 1.00 0.00 C ATOM 946 SD MET A 302 0.986 4.622 2.928 1.00 0.00 S ATOM 947 CE MET A 302 1.307 3.521 1.558 1.00 0.00 C ATOM 0 H MET A 302 0.419 8.618 1.852 1.00 0.00 H new ATOM 0 HA MET A 302 1.120 7.313 -0.580 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.978 6.421 1.409 1.00 0.00 H new ATOM 0 HB3 MET A 302 0.045 5.426 0.392 1.00 0.00 H new ATOM 0 HG2 MET A 302 2.022 6.397 1.708 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.827 7.004 2.838 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.210 2.488 1.891 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.589 3.714 0.761 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.317 3.689 1.185 1.00 0.00 H new ATOM 957 N THR A 303 -1.988 8.289 -0.077 1.00 0.00 N ATOM 958 CA THR A 303 -3.239 8.567 -0.737 1.00 0.00 C ATOM 959 C THR A 303 -3.005 9.478 -1.933 1.00 0.00 C ATOM 960 O THR A 303 -3.552 9.273 -3.011 1.00 0.00 O ATOM 961 CB THR A 303 -4.239 9.248 0.214 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.412 8.456 1.392 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.578 9.438 -0.487 1.00 0.00 C ATOM 0 H THR A 303 -1.972 8.511 0.918 1.00 0.00 H new ATOM 0 HA THR A 303 -3.657 7.614 -1.062 1.00 0.00 H new ATOM 0 HB THR A 303 -3.847 10.224 0.499 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.699 8.662 2.032 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.280 9.921 0.193 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.441 10.062 -1.370 1.00 0.00 H new ATOM 0 HG23 THR A 303 -5.973 8.467 -0.787 1.00 0.00 H new ATOM 971 N GLU A 304 -2.170 10.481 -1.737 1.00 0.00 N ATOM 972 CA GLU A 304 -1.865 11.415 -2.798 1.00 0.00 C ATOM 973 C GLU A 304 -1.071 10.722 -3.894 1.00 0.00 C ATOM 974 O GLU A 304 -1.479 10.729 -5.050 1.00 0.00 O ATOM 975 CB GLU A 304 -1.088 12.607 -2.250 1.00 0.00 C ATOM 976 CG GLU A 304 -0.870 13.695 -3.266 1.00 0.00 C ATOM 977 CD GLU A 304 0.599 13.993 -3.503 1.00 0.00 C ATOM 978 OE1 GLU A 304 1.223 13.285 -4.321 1.00 0.00 O ATOM 979 OE2 GLU A 304 1.124 14.933 -2.869 1.00 0.00 O ATOM 0 H GLU A 304 -1.693 10.667 -0.855 1.00 0.00 H new ATOM 0 HA GLU A 304 -2.801 11.780 -3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -1.625 13.020 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.121 12.263 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -1.334 13.404 -4.209 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -1.371 14.604 -2.932 1.00 0.00 H new ATOM 986 N ALA A 305 0.026 10.066 -3.503 1.00 0.00 N ATOM 987 CA ALA A 305 0.897 9.368 -4.451 1.00 0.00 C ATOM 988 C ALA A 305 0.109 8.393 -5.313 1.00 0.00 C ATOM 989 O ALA A 305 0.175 8.438 -6.539 1.00 0.00 O ATOM 990 CB ALA A 305 2.005 8.628 -3.714 1.00 0.00 C ATOM 0 H ALA A 305 0.332 10.004 -2.532 1.00 0.00 H new ATOM 0 HA ALA A 305 1.342 10.119 -5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.642 8.115 -4.435 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.602 9.340 -3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.565 7.898 -3.035 1.00 0.00 H new ATOM 996 N VAL A 306 -0.622 7.509 -4.653 1.00 0.00 N ATOM 997 CA VAL A 306 -1.440 6.515 -5.326 1.00 0.00 C ATOM 998 C VAL A 306 -2.354 7.170 -6.347 1.00 0.00 C ATOM 999 O VAL A 306 -2.638 6.609 -7.405 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.298 5.744 -4.312 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.419 5.133 -3.238 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.331 6.664 -3.694 1.00 0.00 C ATOM 0 H VAL A 306 -0.664 7.461 -3.635 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.767 5.824 -5.834 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.818 4.939 -4.832 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.040 4.589 -2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.707 4.447 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -0.877 5.923 -2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -3.933 6.106 -2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.828 7.485 -3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -3.976 7.064 -4.476 1.00 0.00 H new ATOM 1012 N LYS A 307 -2.815 8.364 -6.007 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.703 9.111 -6.870 1.00 0.00 C ATOM 1014 C LYS A 307 -2.952 9.749 -8.038 1.00 0.00 C ATOM 1015 O LYS A 307 -3.554 10.118 -9.047 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.427 10.158 -6.044 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.600 9.568 -5.268 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.969 10.371 -4.043 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.312 11.797 -4.378 1.00 0.00 C ATOM 1020 NZ LYS A 307 -7.516 11.896 -5.247 1.00 0.00 N ATOM 0 H LYS A 307 -2.584 8.835 -5.132 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.431 8.427 -7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.726 10.617 -5.347 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -4.789 10.950 -6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.466 9.503 -5.926 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.352 8.550 -4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -6.818 9.902 -3.546 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.139 10.355 -3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -6.484 12.354 -3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.465 12.265 -4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -7.775 12.896 -5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -7.309 11.476 -6.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.306 11.385 -4.804 1.00 0.00 H new ATOM 1034 N THR A 308 -1.635 9.873 -7.894 1.00 0.00 N ATOM 1035 CA THR A 308 -0.801 10.457 -8.945 1.00 0.00 C ATOM 1036 C THR A 308 -0.346 9.410 -9.950 1.00 0.00 C ATOM 1037 O THR A 308 -0.435 9.616 -11.160 1.00 0.00 O ATOM 1038 CB THR A 308 0.455 11.156 -8.381 1.00 0.00 C ATOM 1039 OG1 THR A 308 1.564 10.250 -8.383 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.217 11.649 -6.969 1.00 0.00 C ATOM 0 H THR A 308 -1.122 9.578 -7.063 1.00 0.00 H new ATOM 0 HA THR A 308 -1.433 11.196 -9.437 1.00 0.00 H new ATOM 0 HB THR A 308 0.676 12.012 -9.018 1.00 0.00 H new ATOM 0 HG1 THR A 308 1.412 9.546 -7.719 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.118 12.137 -6.597 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.608 12.361 -6.966 1.00 0.00 H new ATOM 0 HG23 THR A 308 -0.030 10.805 -6.326 1.00 0.00 H new ATOM 1048 N TYR A 309 0.144 8.288 -9.441 1.00 0.00 N ATOM 1049 CA TYR A 309 0.636 7.220 -10.306 1.00 0.00 C ATOM 1050 C TYR A 309 -0.177 5.944 -10.161 1.00 0.00 C ATOM 1051 O TYR A 309 -1.016 5.821 -9.270 1.00 0.00 O ATOM 1052 CB TYR A 309 2.124 6.950 -10.043 1.00 0.00 C ATOM 1053 CG TYR A 309 2.429 5.991 -8.906 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.755 6.060 -7.693 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.426 5.033 -9.044 1.00 0.00 C ATOM 1056 CE1 TYR A 309 2.063 5.202 -6.653 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.735 4.168 -8.013 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.052 4.257 -6.820 1.00 0.00 C ATOM 1059 OH TYR A 309 3.364 3.401 -5.790 1.00 0.00 O ATOM 0 H TYR A 309 0.212 8.093 -8.442 1.00 0.00 H new ATOM 0 HA TYR A 309 0.519 7.560 -11.335 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.569 6.555 -10.956 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.615 7.900 -9.834 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.977 6.797 -7.560 1.00 0.00 H new ATOM 0 HD2 TYR A 309 3.969 4.964 -9.975 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.532 5.272 -5.715 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.508 3.425 -8.141 1.00 0.00 H new ATOM 0 HH TYR A 309 3.333 3.887 -4.940 1.00 0.00 H new ATOM 1069 N LYS A 310 0.085 5.002 -11.057 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.613 3.730 -11.065 1.00 0.00 C ATOM 1071 C LYS A 310 -0.375 2.954 -9.774 1.00 0.00 C ATOM 1072 O LYS A 310 0.536 2.129 -9.695 1.00 0.00 O ATOM 1073 CB LYS A 310 -0.162 2.909 -12.260 1.00 0.00 C ATOM 1074 CG LYS A 310 -0.421 3.612 -13.562 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.847 3.443 -14.027 1.00 0.00 C ATOM 1076 CE LYS A 310 -2.685 4.667 -13.710 1.00 0.00 C ATOM 1077 NZ LYS A 310 -2.094 5.911 -14.277 1.00 0.00 N ATOM 0 H LYS A 310 0.784 5.100 -11.794 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.682 3.928 -11.139 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.903 2.695 -12.170 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.681 1.951 -12.257 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.201 4.674 -13.450 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.256 3.224 -14.323 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.861 3.260 -15.101 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.285 2.567 -13.549 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -3.691 4.530 -14.107 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.780 4.771 -12.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -2.855 6.572 -14.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.473 6.354 -13.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -1.541 5.677 -15.126 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.197 3.222 -8.765 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.067 2.538 -7.483 1.00 0.00 C ATOM 1093 C TRP A 311 -1.455 1.063 -7.634 1.00 0.00 C ATOM 1094 O TRP A 311 -2.227 0.707 -8.524 1.00 0.00 O ATOM 1095 CB TRP A 311 -1.953 3.196 -6.415 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.254 2.295 -5.247 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.353 1.711 -4.405 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.541 1.875 -4.800 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -2.001 0.932 -3.479 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.347 1.021 -3.694 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.839 2.135 -5.228 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.409 0.424 -3.020 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.884 1.545 -4.554 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.658 0.701 -3.463 1.00 0.00 C ATOM 0 H TRP A 311 -1.955 3.903 -8.809 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.027 2.612 -7.164 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.461 4.098 -6.051 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.891 3.508 -6.874 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.282 1.843 -4.459 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.551 0.378 -2.750 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.023 2.785 -6.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.243 -0.233 -2.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.897 1.738 -4.874 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.504 0.257 -2.959 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.918 0.215 -6.765 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.227 -1.209 -6.789 1.00 0.00 C ATOM 1117 C GLN A 312 -1.667 -1.681 -5.399 1.00 0.00 C ATOM 1118 O GLN A 312 -0.994 -1.403 -4.406 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.002 -1.997 -7.252 1.00 0.00 C ATOM 1120 CG GLN A 312 0.669 -1.408 -8.483 1.00 0.00 C ATOM 1121 CD GLN A 312 1.913 -2.171 -8.892 1.00 0.00 C ATOM 1122 OE1 GLN A 312 1.848 -3.114 -9.679 1.00 0.00 O ATOM 1123 NE2 GLN A 312 3.059 -1.762 -8.358 1.00 0.00 N ATOM 0 H GLN A 312 -0.264 0.491 -6.032 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.045 -1.382 -7.488 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.722 -2.039 -6.438 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.300 -3.023 -7.466 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.039 -1.405 -9.312 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.933 -0.369 -8.286 1.00 0.00 H new ATOM 0 HE21 GLN A 312 3.067 -0.975 -7.709 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.931 -2.235 -8.597 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.792 -2.397 -5.328 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.299 -2.885 -4.043 1.00 0.00 C ATOM 1134 C CYS A 313 -2.503 -4.121 -3.595 1.00 0.00 C ATOM 1135 O CYS A 313 -2.542 -5.152 -4.255 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.794 -3.220 -4.119 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.208 -4.769 -4.989 1.00 0.00 S ATOM 0 H CYS A 313 -3.363 -2.649 -6.134 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.171 -2.089 -3.310 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.188 -3.277 -3.104 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.308 -2.397 -4.615 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.213 -5.600 -4.892 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.790 -3.994 -2.470 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.950 -5.068 -1.910 1.00 0.00 C ATOM 1144 C ILE A 314 -0.519 -6.117 -2.942 1.00 0.00 C ATOM 1145 O ILE A 314 0.568 -6.037 -3.486 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.615 -5.741 -0.679 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.289 -4.935 0.573 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.146 -7.179 -0.480 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.494 -5.691 1.875 1.00 0.00 C ATOM 0 H ILE A 314 -1.777 -3.138 -1.916 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.037 -4.573 -1.579 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.690 -5.763 -0.859 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.252 -4.604 0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.909 -4.039 0.585 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.640 -7.605 0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.396 -7.769 -1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.067 -7.192 -0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.239 -5.045 2.715 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.537 -5.999 1.957 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.853 -6.573 1.888 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.360 -7.099 -3.214 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.985 -8.163 -4.145 1.00 0.00 C ATOM 1163 C GLU A 315 -0.492 -7.589 -5.468 1.00 0.00 C ATOM 1164 O GLU A 315 0.539 -8.016 -5.989 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.143 -9.128 -4.340 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.345 -10.003 -3.120 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.729 -11.379 -3.279 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.704 -11.492 -3.985 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.264 -12.341 -2.691 1.00 0.00 O ATOM 0 H GLU A 315 -2.294 -7.187 -2.814 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.155 -8.724 -3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.056 -8.567 -4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.954 -9.755 -5.212 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.909 -9.512 -2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.412 -10.107 -2.925 1.00 0.00 H new ATOM 1176 N CYS A 316 -1.226 -6.628 -6.007 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.815 -5.974 -7.240 1.00 0.00 C ATOM 1178 C CYS A 316 0.497 -5.235 -6.990 1.00 0.00 C ATOM 1179 O CYS A 316 1.308 -5.048 -7.897 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.885 -4.987 -7.705 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.471 -5.747 -8.182 1.00 0.00 S ATOM 0 H CYS A 316 -2.103 -6.285 -5.614 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.679 -6.724 -8.019 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -2.068 -4.269 -6.906 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.497 -4.426 -8.555 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.339 -5.574 -7.230 1.00 0.00 H new ATOM 1186 N LYS A 317 0.685 -4.818 -5.737 1.00 0.00 N ATOM 1187 CA LYS A 317 1.884 -4.099 -5.316 1.00 0.00 C ATOM 1188 C LYS A 317 3.131 -4.958 -5.482 1.00 0.00 C ATOM 1189 O LYS A 317 3.491 -5.719 -4.586 1.00 0.00 O ATOM 1190 CB LYS A 317 1.735 -3.692 -3.856 1.00 0.00 C ATOM 1191 CG LYS A 317 2.777 -2.734 -3.354 1.00 0.00 C ATOM 1192 CD LYS A 317 2.174 -1.763 -2.358 1.00 0.00 C ATOM 1193 CE LYS A 317 1.176 -2.423 -1.420 1.00 0.00 C ATOM 1194 NZ LYS A 317 1.038 -1.675 -0.140 1.00 0.00 N ATOM 0 H LYS A 317 0.010 -4.970 -4.988 1.00 0.00 H new ATOM 0 HA LYS A 317 1.996 -3.216 -5.944 1.00 0.00 H new ATOM 0 HB2 LYS A 317 0.752 -3.241 -3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.762 -4.590 -3.240 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.591 -3.287 -2.884 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.207 -2.184 -4.191 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.973 -1.310 -1.771 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.679 -0.956 -2.898 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.204 -2.486 -1.910 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.495 -3.444 -1.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.489 -2.213 0.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.498 -0.747 -0.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.030 -1.542 0.077 1.00 0.00 H new ATOM 1208 N SER A 318 3.775 -4.841 -6.634 1.00 0.00 N ATOM 1209 CA SER A 318 4.994 -5.591 -6.907 1.00 0.00 C ATOM 1210 C SER A 318 6.203 -4.767 -6.515 1.00 0.00 C ATOM 1211 O SER A 318 6.154 -3.537 -6.521 1.00 0.00 O ATOM 1212 CB SER A 318 5.078 -5.959 -8.389 1.00 0.00 C ATOM 1213 OG SER A 318 4.722 -4.860 -9.211 1.00 0.00 O ATOM 0 H SER A 318 3.474 -4.233 -7.396 1.00 0.00 H new ATOM 0 HA SER A 318 4.976 -6.509 -6.320 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.091 -6.283 -8.629 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.417 -6.800 -8.596 1.00 0.00 H new ATOM 0 HG SER A 318 4.786 -5.122 -10.153 1.00 0.00 H new ATOM 1219 N CYS A 319 7.288 -5.445 -6.169 1.00 0.00 N ATOM 1220 CA CYS A 319 8.498 -4.755 -5.777 1.00 0.00 C ATOM 1221 C CYS A 319 9.034 -3.942 -6.938 1.00 0.00 C ATOM 1222 O CYS A 319 9.760 -4.460 -7.776 1.00 0.00 O ATOM 1223 CB CYS A 319 9.539 -5.738 -5.307 1.00 0.00 C ATOM 1224 SG CYS A 319 11.265 -5.200 -5.540 1.00 0.00 S ATOM 0 H CYS A 319 7.351 -6.463 -6.153 1.00 0.00 H new ATOM 0 HA CYS A 319 8.261 -4.082 -4.953 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.376 -5.938 -4.248 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.393 -6.680 -5.836 1.00 0.00 H new ATOM 0 HG CYS A 319 11.887 -6.053 -6.298 1.00 0.00 H new ATOM 1229 N ILE A 320 8.657 -2.673 -6.991 1.00 0.00 N ATOM 1230 CA ILE A 320 9.094 -1.785 -8.062 1.00 0.00 C ATOM 1231 C ILE A 320 10.596 -1.911 -8.333 1.00 0.00 C ATOM 1232 O ILE A 320 11.051 -1.705 -9.459 1.00 0.00 O ATOM 1233 CB ILE A 320 8.732 -0.310 -7.752 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.777 0.643 -8.329 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.576 -0.083 -6.259 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.242 2.029 -8.609 1.00 0.00 C ATOM 0 H ILE A 320 8.047 -2.232 -6.303 1.00 0.00 H new ATOM 0 HA ILE A 320 8.562 -2.094 -8.962 1.00 0.00 H new ATOM 0 HB ILE A 320 7.774 -0.101 -8.229 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.612 0.719 -7.632 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.171 0.221 -9.254 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.322 0.961 -6.074 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.782 -0.723 -5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.512 -0.324 -5.755 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.039 2.651 -9.017 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.426 1.966 -9.329 1.00 0.00 H new ATOM 0 HD13 ILE A 320 8.875 2.471 -7.683 1.00 0.00 H new ATOM 1248 N LEU A 321 11.357 -2.268 -7.307 1.00 0.00 N ATOM 1249 CA LEU A 321 12.804 -2.403 -7.445 1.00 0.00 C ATOM 1250 C LEU A 321 13.177 -3.395 -8.544 1.00 0.00 C ATOM 1251 O LEU A 321 13.991 -3.080 -9.413 1.00 0.00 O ATOM 1252 CB LEU A 321 13.440 -2.810 -6.120 1.00 0.00 C ATOM 1253 CG LEU A 321 13.070 -1.945 -4.910 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.027 -2.220 -3.759 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.064 -0.460 -5.265 1.00 0.00 C ATOM 0 H LEU A 321 11.000 -2.469 -6.373 1.00 0.00 H new ATOM 0 HA LEU A 321 13.195 -1.427 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.159 -3.841 -5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.523 -2.792 -6.238 1.00 0.00 H new ATOM 0 HG LEU A 321 12.059 -2.210 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.756 -1.600 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 321 13.966 -3.272 -3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.045 -1.985 -4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.798 0.124 -4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.055 -0.164 -5.610 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.335 -0.278 -6.055 1.00 0.00 H new ATOM 1267 N CYS A 322 12.589 -4.588 -8.513 1.00 0.00 N ATOM 1268 CA CYS A 322 12.878 -5.593 -9.533 1.00 0.00 C ATOM 1269 C CYS A 322 11.605 -5.962 -10.292 1.00 0.00 C ATOM 1270 O CYS A 322 11.586 -6.877 -11.115 1.00 0.00 O ATOM 1271 CB CYS A 322 13.551 -6.829 -8.930 1.00 0.00 C ATOM 1272 SG CYS A 322 12.476 -7.897 -7.927 1.00 0.00 S ATOM 0 H CYS A 322 11.918 -4.881 -7.803 1.00 0.00 H new ATOM 0 HA CYS A 322 13.584 -5.162 -10.243 1.00 0.00 H new ATOM 0 HB2 CYS A 322 13.970 -7.425 -9.741 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.386 -6.501 -8.311 1.00 0.00 H new ATOM 0 HG CYS A 322 12.891 -9.127 -8.006 1.00 0.00 H new ATOM 1277 N GLY A 323 10.552 -5.214 -9.989 1.00 0.00 N ATOM 1278 CA GLY A 323 9.250 -5.373 -10.628 1.00 0.00 C ATOM 1279 C GLY A 323 8.787 -6.798 -10.877 1.00 0.00 C ATOM 1280 O GLY A 323 8.240 -7.086 -11.941 1.00 0.00 O ATOM 0 H GLY A 323 10.577 -4.474 -9.288 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.503 -4.875 -10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.273 -4.850 -11.584 1.00 0.00 H new ATOM 1284 N THR A 324 8.992 -7.692 -9.923 1.00 0.00 N ATOM 1285 CA THR A 324 8.515 -9.077 -10.097 1.00 0.00 C ATOM 1286 C THR A 324 7.712 -9.588 -8.899 1.00 0.00 C ATOM 1287 O THR A 324 6.936 -10.534 -9.033 1.00 0.00 O ATOM 1288 CB THR A 324 9.642 -10.085 -10.402 1.00 0.00 C ATOM 1289 OG1 THR A 324 9.180 -11.418 -10.163 1.00 0.00 O ATOM 1290 CG2 THR A 324 10.872 -9.812 -9.568 1.00 0.00 C ATOM 0 H THR A 324 9.469 -7.504 -9.041 1.00 0.00 H new ATOM 0 HA THR A 324 7.861 -9.017 -10.967 1.00 0.00 H new ATOM 0 HB THR A 324 9.916 -9.974 -11.451 1.00 0.00 H new ATOM 0 HG1 THR A 324 8.203 -11.417 -10.089 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.645 -10.542 -9.810 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.241 -8.809 -9.781 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.619 -9.888 -8.511 1.00 0.00 H new ATOM 1298 N SER A 325 7.894 -8.966 -7.737 1.00 0.00 N ATOM 1299 CA SER A 325 7.178 -9.369 -6.526 1.00 0.00 C ATOM 1300 C SER A 325 7.325 -10.871 -6.270 1.00 0.00 C ATOM 1301 O SER A 325 6.374 -11.538 -5.863 1.00 0.00 O ATOM 1302 CB SER A 325 5.699 -9.003 -6.633 1.00 0.00 C ATOM 1303 OG SER A 325 4.994 -9.926 -7.444 1.00 0.00 O ATOM 0 H SER A 325 8.531 -8.180 -7.607 1.00 0.00 H new ATOM 0 HA SER A 325 7.619 -8.833 -5.686 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.256 -8.979 -5.637 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.600 -8.001 -7.050 1.00 0.00 H new ATOM 0 HG SER A 325 5.617 -10.361 -8.063 1.00 0.00 H new ATOM 1309 N GLU A 326 8.526 -11.390 -6.503 1.00 0.00 N ATOM 1310 CA GLU A 326 8.802 -12.812 -6.310 1.00 0.00 C ATOM 1311 C GLU A 326 8.506 -13.246 -4.882 1.00 0.00 C ATOM 1312 O GLU A 326 7.419 -13.743 -4.591 1.00 0.00 O ATOM 1313 CB GLU A 326 10.245 -13.134 -6.667 1.00 0.00 C ATOM 1314 CG GLU A 326 10.626 -12.712 -8.052 1.00 0.00 C ATOM 1315 CD GLU A 326 12.124 -12.731 -8.286 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.809 -11.788 -7.836 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.613 -13.688 -8.922 1.00 0.00 O ATOM 0 H GLU A 326 9.327 -10.847 -6.827 1.00 0.00 H new ATOM 0 HA GLU A 326 8.143 -13.367 -6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.906 -12.644 -5.952 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.405 -14.207 -6.566 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.143 -13.372 -8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.248 -11.707 -8.237 1.00 0.00 H new ATOM 1324 N ASN A 327 9.480 -13.067 -3.996 1.00 0.00 N ATOM 1325 CA ASN A 327 9.303 -13.432 -2.600 1.00 0.00 C ATOM 1326 C ASN A 327 8.556 -12.332 -1.868 1.00 0.00 C ATOM 1327 O ASN A 327 9.017 -11.833 -0.846 1.00 0.00 O ATOM 1328 CB ASN A 327 10.647 -13.693 -1.931 1.00 0.00 C ATOM 1329 CG ASN A 327 11.501 -14.661 -2.724 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.018 -15.694 -3.188 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.768 -14.325 -2.900 1.00 0.00 N ATOM 0 H ASN A 327 10.394 -12.674 -4.220 1.00 0.00 H new ATOM 0 HA ASN A 327 8.719 -14.351 -2.555 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.182 -12.751 -1.814 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.482 -14.092 -0.930 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.386 -14.932 -3.438 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.127 -13.459 -2.497 1.00 0.00 H new ATOM 1338 N ASP A 328 7.414 -11.946 -2.435 1.00 0.00 N ATOM 1339 CA ASP A 328 6.555 -10.910 -1.858 1.00 0.00 C ATOM 1340 C ASP A 328 6.552 -10.969 -0.342 1.00 0.00 C ATOM 1341 O ASP A 328 6.549 -9.934 0.307 1.00 0.00 O ATOM 1342 CB ASP A 328 5.125 -11.055 -2.387 1.00 0.00 C ATOM 1343 CG ASP A 328 4.458 -12.335 -1.923 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.026 -13.421 -2.160 1.00 0.00 O ATOM 1345 OD2 ASP A 328 3.366 -12.248 -1.322 1.00 0.00 O ATOM 0 H ASP A 328 7.058 -12.341 -3.305 1.00 0.00 H new ATOM 0 HA ASP A 328 6.957 -9.942 -2.157 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.532 -10.201 -2.059 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.141 -11.032 -3.477 1.00 0.00 H new ATOM 1350 N ASP A 329 6.609 -12.169 0.230 1.00 0.00 N ATOM 1351 CA ASP A 329 6.586 -12.305 1.684 1.00 0.00 C ATOM 1352 C ASP A 329 7.565 -11.349 2.348 1.00 0.00 C ATOM 1353 O ASP A 329 7.520 -11.120 3.551 1.00 0.00 O ATOM 1354 CB ASP A 329 6.880 -13.736 2.116 1.00 0.00 C ATOM 1355 CG ASP A 329 7.250 -14.643 0.958 1.00 0.00 C ATOM 1356 OD1 ASP A 329 6.330 -15.146 0.281 1.00 0.00 O ATOM 1357 OD2 ASP A 329 8.461 -14.849 0.730 1.00 0.00 O ATOM 0 H ASP A 329 6.671 -13.049 -0.282 1.00 0.00 H new ATOM 0 HA ASP A 329 5.578 -12.048 2.010 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.695 -13.730 2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.005 -14.143 2.623 1.00 0.00 H new ATOM 1362 N GLN A 330 8.437 -10.779 1.552 1.00 0.00 N ATOM 1363 CA GLN A 330 9.406 -9.841 2.050 1.00 0.00 C ATOM 1364 C GLN A 330 9.054 -8.446 1.556 1.00 0.00 C ATOM 1365 O GLN A 330 9.351 -7.440 2.193 1.00 0.00 O ATOM 1366 CB GLN A 330 10.784 -10.253 1.573 1.00 0.00 C ATOM 1367 CG GLN A 330 10.987 -11.761 1.579 1.00 0.00 C ATOM 1368 CD GLN A 330 12.398 -12.160 1.957 1.00 0.00 C ATOM 1369 OE1 GLN A 330 13.012 -13.011 1.313 1.00 0.00 O ATOM 1370 NE2 GLN A 330 12.898 -11.569 3.030 1.00 0.00 N ATOM 0 H GLN A 330 8.493 -10.952 0.548 1.00 0.00 H new ATOM 0 HA GLN A 330 9.402 -9.833 3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 330 10.941 -9.874 0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.537 -9.788 2.209 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.286 -12.215 2.279 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.754 -12.159 0.591 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.349 -10.869 3.529 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.833 -11.813 3.358 1.00 0.00 H new ATOM 1379 N LEU A 331 8.412 -8.417 0.403 1.00 0.00 N ATOM 1380 CA LEU A 331 7.969 -7.190 -0.223 1.00 0.00 C ATOM 1381 C LEU A 331 7.324 -6.229 0.772 1.00 0.00 C ATOM 1382 O LEU A 331 6.130 -6.311 1.058 1.00 0.00 O ATOM 1383 CB LEU A 331 6.988 -7.548 -1.334 1.00 0.00 C ATOM 1384 CG LEU A 331 6.303 -6.392 -2.058 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.100 -5.130 -1.982 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.152 -6.742 -3.496 1.00 0.00 C ATOM 0 H LEU A 331 8.182 -9.256 -0.130 1.00 0.00 H new ATOM 0 HA LEU A 331 8.838 -6.672 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.520 -8.143 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.214 -8.186 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 331 5.339 -6.230 -1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.574 -4.335 -2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.232 -4.846 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.076 -5.288 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.663 -5.921 -4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.135 -6.918 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.547 -7.644 -3.589 1.00 0.00 H new ATOM 1398 N LEU A 332 8.136 -5.316 1.282 1.00 0.00 N ATOM 1399 CA LEU A 332 7.680 -4.298 2.204 1.00 0.00 C ATOM 1400 C LEU A 332 6.623 -3.402 1.556 1.00 0.00 C ATOM 1401 O LEU A 332 6.555 -3.289 0.331 1.00 0.00 O ATOM 1402 CB LEU A 332 8.857 -3.447 2.622 1.00 0.00 C ATOM 1403 CG LEU A 332 9.704 -4.122 3.643 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.131 -3.682 3.593 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.164 -3.886 5.002 1.00 0.00 C ATOM 0 H LEU A 332 9.131 -5.264 1.065 1.00 0.00 H new ATOM 0 HA LEU A 332 7.235 -4.789 3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.463 -3.213 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.495 -2.500 3.021 1.00 0.00 H new ATOM 0 HG LEU A 332 9.679 -5.187 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.701 -4.207 4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.548 -3.909 2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.187 -2.608 3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.795 -4.386 5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.148 -2.815 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.150 -4.282 5.065 1.00 0.00 H new ATOM 1417 N PHE A 333 5.828 -2.750 2.387 1.00 0.00 N ATOM 1418 CA PHE A 333 4.793 -1.834 1.927 1.00 0.00 C ATOM 1419 C PHE A 333 5.166 -0.422 2.381 1.00 0.00 C ATOM 1420 O PHE A 333 5.288 -0.179 3.582 1.00 0.00 O ATOM 1421 CB PHE A 333 3.424 -2.182 2.529 1.00 0.00 C ATOM 1422 CG PHE A 333 2.849 -3.540 2.195 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.746 -3.983 0.889 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.352 -4.353 3.203 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.161 -5.191 0.596 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.775 -5.574 2.912 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.677 -5.989 1.603 1.00 0.00 C ATOM 0 H PHE A 333 5.880 -2.840 3.402 1.00 0.00 H new ATOM 0 HA PHE A 333 4.725 -1.907 0.842 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.502 -2.105 3.613 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.710 -1.424 2.206 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.131 -3.370 0.087 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.417 -4.027 4.230 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.081 -5.514 -0.431 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.402 -6.201 3.709 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.221 -6.939 1.369 1.00 0.00 H new ATOM 1437 N CYS A 334 5.350 0.510 1.448 1.00 0.00 N ATOM 1438 CA CYS A 334 5.716 1.871 1.841 1.00 0.00 C ATOM 1439 C CYS A 334 4.624 2.495 2.711 1.00 0.00 C ATOM 1440 O CYS A 334 3.491 2.020 2.734 1.00 0.00 O ATOM 1441 CB CYS A 334 5.979 2.783 0.633 1.00 0.00 C ATOM 1442 SG CYS A 334 6.116 4.531 1.119 1.00 0.00 S ATOM 0 H CYS A 334 5.256 0.357 0.444 1.00 0.00 H new ATOM 0 HA CYS A 334 6.643 1.787 2.409 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.898 2.471 0.136 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.171 2.670 -0.090 1.00 0.00 H new ATOM 0 HG CYS A 334 7.317 4.959 0.864 1.00 0.00 H new ATOM 1447 N ASP A 335 4.986 3.552 3.435 1.00 0.00 N ATOM 1448 CA ASP A 335 4.048 4.267 4.293 1.00 0.00 C ATOM 1449 C ASP A 335 3.991 5.741 3.902 1.00 0.00 C ATOM 1450 O ASP A 335 3.689 6.609 4.721 1.00 0.00 O ATOM 1451 CB ASP A 335 4.456 4.142 5.753 1.00 0.00 C ATOM 1452 CG ASP A 335 4.009 2.833 6.375 1.00 0.00 C ATOM 1453 OD1 ASP A 335 4.647 1.796 6.098 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.023 2.848 7.142 1.00 0.00 O ATOM 0 H ASP A 335 5.932 3.934 3.443 1.00 0.00 H new ATOM 0 HA ASP A 335 3.061 3.823 4.163 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.540 4.226 5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.031 4.972 6.317 1.00 0.00 H new ATOM 1459 N ASP A 336 4.287 6.005 2.637 1.00 0.00 N ATOM 1460 CA ASP A 336 4.300 7.364 2.103 1.00 0.00 C ATOM 1461 C ASP A 336 3.869 7.413 0.640 1.00 0.00 C ATOM 1462 O ASP A 336 3.199 8.349 0.221 1.00 0.00 O ATOM 1463 CB ASP A 336 5.703 7.959 2.211 1.00 0.00 C ATOM 1464 CG ASP A 336 5.711 9.310 2.900 1.00 0.00 C ATOM 1465 OD1 ASP A 336 5.432 9.356 4.117 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.994 10.320 2.223 1.00 0.00 O ATOM 0 H ASP A 336 4.524 5.287 1.952 1.00 0.00 H new ATOM 0 HA ASP A 336 3.589 7.941 2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.344 7.271 2.761 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.128 8.062 1.213 1.00 0.00 H new ATOM 1471 N CYS A 337 4.260 6.412 -0.140 1.00 0.00 N ATOM 1472 CA CYS A 337 3.932 6.393 -1.553 1.00 0.00 C ATOM 1473 C CYS A 337 3.301 5.077 -1.971 1.00 0.00 C ATOM 1474 O CYS A 337 2.914 4.921 -3.123 1.00 0.00 O ATOM 1475 CB CYS A 337 5.199 6.643 -2.347 1.00 0.00 C ATOM 1476 SG CYS A 337 6.533 7.395 -1.344 1.00 0.00 S ATOM 0 H CYS A 337 4.801 5.610 0.183 1.00 0.00 H new ATOM 0 HA CYS A 337 3.199 7.175 -1.751 1.00 0.00 H new ATOM 0 HB2 CYS A 337 5.553 5.700 -2.764 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.971 7.298 -3.188 1.00 0.00 H new ATOM 0 HG CYS A 337 6.744 6.668 -0.287 1.00 0.00 H new ATOM 1481 N ASP A 338 3.242 4.131 -1.034 1.00 0.00 N ATOM 1482 CA ASP A 338 2.631 2.822 -1.267 1.00 0.00 C ATOM 1483 C ASP A 338 3.541 1.893 -2.048 1.00 0.00 C ATOM 1484 O ASP A 338 3.245 0.714 -2.171 1.00 0.00 O ATOM 1485 CB ASP A 338 1.273 2.941 -1.988 1.00 0.00 C ATOM 1486 CG ASP A 338 1.388 2.796 -3.496 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.752 1.697 -3.968 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.087 3.774 -4.209 1.00 0.00 O ATOM 0 H ASP A 338 3.616 4.250 -0.093 1.00 0.00 H new ATOM 0 HA ASP A 338 2.467 2.391 -0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.596 2.177 -1.605 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.827 3.908 -1.754 1.00 0.00 H new ATOM 1493 N ARG A 339 4.646 2.399 -2.570 1.00 0.00 N ATOM 1494 CA ARG A 339 5.539 1.565 -3.336 1.00 0.00 C ATOM 1495 C ARG A 339 5.929 0.329 -2.549 1.00 0.00 C ATOM 1496 O ARG A 339 6.052 0.362 -1.325 1.00 0.00 O ATOM 1497 CB ARG A 339 6.784 2.328 -3.741 1.00 0.00 C ATOM 1498 CG ARG A 339 6.518 3.475 -4.691 1.00 0.00 C ATOM 1499 CD ARG A 339 7.781 3.881 -5.430 1.00 0.00 C ATOM 1500 NE ARG A 339 7.595 5.107 -6.202 1.00 0.00 N ATOM 1501 CZ ARG A 339 7.157 5.127 -7.457 1.00 0.00 C ATOM 1502 NH1 ARG A 339 6.852 3.995 -8.076 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.020 6.283 -8.094 1.00 0.00 N ATOM 0 H ARG A 339 4.938 3.372 -2.476 1.00 0.00 H new ATOM 0 HA ARG A 339 5.010 1.258 -4.238 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.268 2.716 -2.845 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.486 1.637 -4.208 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.751 3.185 -5.409 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.129 4.328 -4.135 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.590 4.023 -4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.085 3.075 -6.098 1.00 0.00 H new ATOM 0 HE ARG A 339 7.813 5.997 -5.753 1.00 0.00 H new ATOM 0 HH11 ARG A 339 6.953 3.104 -7.589 1.00 0.00 H new ATOM 0 HH12 ARG A 339 6.516 4.015 -9.039 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.251 7.157 -7.621 1.00 0.00 H new ATOM 0 HH22 ARG A 339 6.684 6.298 -9.057 1.00 0.00 H new ATOM 1517 N GLY A 340 6.121 -0.754 -3.272 1.00 0.00 N ATOM 1518 CA GLY A 340 6.497 -2.007 -2.649 1.00 0.00 C ATOM 1519 C GLY A 340 7.881 -2.440 -3.049 1.00 0.00 C ATOM 1520 O GLY A 340 8.222 -2.403 -4.227 1.00 0.00 O ATOM 0 H GLY A 340 6.024 -0.793 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.449 -1.902 -1.565 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.780 -2.780 -2.927 1.00 0.00 H new ATOM 1524 N TYR A 341 8.695 -2.813 -2.065 1.00 0.00 N ATOM 1525 CA TYR A 341 10.062 -3.275 -2.335 1.00 0.00 C ATOM 1526 C TYR A 341 10.385 -4.536 -1.548 1.00 0.00 C ATOM 1527 O TYR A 341 10.177 -4.576 -0.339 1.00 0.00 O ATOM 1528 CB TYR A 341 11.152 -2.276 -1.921 1.00 0.00 C ATOM 1529 CG TYR A 341 11.083 -0.837 -2.406 1.00 0.00 C ATOM 1530 CD1 TYR A 341 9.999 -0.329 -3.085 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.159 0.013 -2.173 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.975 0.975 -3.522 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.143 1.320 -2.607 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.047 1.795 -3.285 1.00 0.00 C ATOM 1535 OH TYR A 341 11.010 3.098 -3.715 1.00 0.00 O ATOM 0 H TYR A 341 8.438 -2.806 -1.078 1.00 0.00 H new ATOM 0 HA TYR A 341 10.072 -3.427 -3.414 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.173 -2.251 -0.831 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.108 -2.684 -2.249 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.150 -0.967 -3.279 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.023 -0.359 -1.642 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.112 1.352 -4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.986 1.967 -2.416 1.00 0.00 H new ATOM 0 HH TYR A 341 10.389 3.610 -3.155 1.00 0.00 H new ATOM 1545 N HIS A 342 10.920 -5.556 -2.215 1.00 0.00 N ATOM 1546 CA HIS A 342 11.330 -6.762 -1.504 1.00 0.00 C ATOM 1547 C HIS A 342 12.392 -6.388 -0.482 1.00 0.00 C ATOM 1548 O HIS A 342 13.390 -5.772 -0.832 1.00 0.00 O ATOM 1549 CB HIS A 342 11.955 -7.793 -2.439 1.00 0.00 C ATOM 1550 CG HIS A 342 11.006 -8.505 -3.337 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.134 -8.467 -4.697 1.00 0.00 N ATOM 1552 CD2 HIS A 342 9.949 -9.311 -3.080 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.218 -9.228 -5.250 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.481 -9.755 -4.290 1.00 0.00 N ATOM 0 H HIS A 342 11.077 -5.573 -3.223 1.00 0.00 H new ATOM 0 HA HIS A 342 10.440 -7.189 -1.043 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.703 -7.293 -3.054 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.481 -8.533 -1.836 1.00 0.00 H new ATOM 0 HD1 HIS A 342 11.835 -7.929 -5.206 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.550 -9.557 -2.107 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.089 -9.394 -6.309 1.00 0.00 H new ATOM 1562 N MET A 343 12.171 -6.746 0.772 1.00 0.00 N ATOM 1563 CA MET A 343 13.136 -6.468 1.834 1.00 0.00 C ATOM 1564 C MET A 343 14.567 -6.764 1.369 1.00 0.00 C ATOM 1565 O MET A 343 15.508 -6.093 1.777 1.00 0.00 O ATOM 1566 CB MET A 343 12.806 -7.333 3.062 1.00 0.00 C ATOM 1567 CG MET A 343 11.615 -6.838 3.860 1.00 0.00 C ATOM 1568 SD MET A 343 10.592 -8.175 4.498 1.00 0.00 S ATOM 1569 CE MET A 343 11.779 -9.047 5.494 1.00 0.00 C ATOM 0 H MET A 343 11.330 -7.232 1.085 1.00 0.00 H new ATOM 0 HA MET A 343 13.071 -5.411 2.093 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.612 -8.354 2.733 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.679 -7.369 3.714 1.00 0.00 H new ATOM 0 HG2 MET A 343 11.970 -6.230 4.692 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.006 -6.191 3.229 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.336 -9.973 5.860 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.659 -9.278 4.893 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.071 -8.425 6.340 1.00 0.00 H new ATOM 1579 N TYR A 344 14.723 -7.768 0.508 1.00 0.00 N ATOM 1580 CA TYR A 344 16.047 -8.147 0.006 1.00 0.00 C ATOM 1581 C TYR A 344 16.340 -7.499 -1.349 1.00 0.00 C ATOM 1582 O TYR A 344 17.084 -8.049 -2.162 1.00 0.00 O ATOM 1583 CB TYR A 344 16.150 -9.662 -0.125 1.00 0.00 C ATOM 1584 CG TYR A 344 15.114 -10.235 -1.043 1.00 0.00 C ATOM 1585 CD1 TYR A 344 13.837 -10.467 -0.582 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.409 -10.531 -2.368 1.00 0.00 C ATOM 1587 CE1 TYR A 344 12.867 -10.981 -1.416 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.447 -11.045 -3.210 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.177 -11.267 -2.730 1.00 0.00 C ATOM 1590 OH TYR A 344 12.211 -11.775 -3.568 1.00 0.00 O ATOM 0 H TYR A 344 13.955 -8.332 0.144 1.00 0.00 H new ATOM 0 HA TYR A 344 16.784 -7.790 0.725 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.142 -9.924 -0.494 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.047 -10.116 0.861 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.592 -10.243 0.446 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.406 -10.356 -2.743 1.00 0.00 H new ATOM 0 HE1 TYR A 344 11.869 -11.159 -1.043 1.00 0.00 H new ATOM 0 HE2 TYR A 344 14.688 -11.272 -4.238 1.00 0.00 H new ATOM 0 HH TYR A 344 12.594 -11.920 -4.458 1.00 0.00 H new ATOM 1600 N CYS A 345 15.761 -6.329 -1.579 1.00 0.00 N ATOM 1601 CA CYS A 345 15.947 -5.609 -2.838 1.00 0.00 C ATOM 1602 C CYS A 345 16.316 -4.162 -2.560 1.00 0.00 C ATOM 1603 O CYS A 345 16.961 -3.494 -3.369 1.00 0.00 O ATOM 1604 CB CYS A 345 14.667 -5.660 -3.672 1.00 0.00 C ATOM 1605 SG CYS A 345 14.500 -7.154 -4.706 1.00 0.00 S ATOM 0 H CYS A 345 15.156 -5.854 -0.910 1.00 0.00 H new ATOM 0 HA CYS A 345 16.753 -6.086 -3.395 1.00 0.00 H new ATOM 0 HB2 CYS A 345 13.809 -5.599 -3.003 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.632 -4.781 -4.316 1.00 0.00 H new ATOM 0 HG CYS A 345 13.694 -6.909 -5.696 1.00 0.00 H new ATOM 1610 N LEU A 346 15.884 -3.700 -1.400 1.00 0.00 N ATOM 1611 CA LEU A 346 16.125 -2.343 -0.940 1.00 0.00 C ATOM 1612 C LEU A 346 17.602 -1.968 -1.060 1.00 0.00 C ATOM 1613 O LEU A 346 18.454 -2.844 -1.194 1.00 0.00 O ATOM 1614 CB LEU A 346 15.715 -2.251 0.535 1.00 0.00 C ATOM 1615 CG LEU A 346 14.431 -2.976 0.936 1.00 0.00 C ATOM 1616 CD1 LEU A 346 13.813 -2.309 2.132 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.434 -3.012 -0.185 1.00 0.00 C ATOM 0 H LEU A 346 15.348 -4.265 -0.741 1.00 0.00 H new ATOM 0 HA LEU A 346 15.544 -1.658 -1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.531 -2.645 1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.606 -1.198 0.793 1.00 0.00 H new ATOM 0 HG LEU A 346 14.701 -4.003 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.899 -2.834 2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.514 -2.336 2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.577 -1.273 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.536 -3.536 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.174 -1.994 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.866 -3.532 -1.040 1.00 0.00 H new ATOM 1629 N ASN A 347 17.909 -0.668 -1.027 1.00 0.00 N ATOM 1630 CA ASN A 347 19.305 -0.236 -1.064 1.00 0.00 C ATOM 1631 C ASN A 347 19.985 -0.769 0.169 1.00 0.00 C ATOM 1632 O ASN A 347 21.102 -1.284 0.097 1.00 0.00 O ATOM 1633 CB ASN A 347 19.438 1.281 -1.172 1.00 0.00 C ATOM 1634 CG ASN A 347 19.112 1.795 -2.559 1.00 0.00 C ATOM 1635 OD1 ASN A 347 18.323 1.195 -3.288 1.00 0.00 O ATOM 1636 ND2 ASN A 347 19.718 2.916 -2.929 1.00 0.00 N ATOM 0 H ASN A 347 17.225 0.087 -0.976 1.00 0.00 H new ATOM 0 HA ASN A 347 19.786 -0.634 -1.958 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.774 1.753 -0.448 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.455 1.573 -0.910 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.537 3.314 -3.851 1.00 0.00 H new ATOM 0 HD22 ASN A 347 20.365 3.380 -2.292 1.00 0.00 H new ATOM 1643 N PRO A 348 19.337 -0.621 1.330 1.00 0.00 N ATOM 1644 CA PRO A 348 19.788 -1.186 2.561 1.00 0.00 C ATOM 1645 C PRO A 348 18.831 -2.318 2.898 1.00 0.00 C ATOM 1646 O PRO A 348 18.001 -2.223 3.803 1.00 0.00 O ATOM 1647 CB PRO A 348 19.652 0.007 3.470 1.00 0.00 C ATOM 1648 CG PRO A 348 18.391 0.672 3.016 1.00 0.00 C ATOM 1649 CD PRO A 348 18.150 0.208 1.598 1.00 0.00 C ATOM 0 HA PRO A 348 20.790 -1.615 2.597 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.589 -0.294 4.516 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.509 0.675 3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.555 0.401 3.661 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.487 1.757 3.058 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.227 -0.364 1.509 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.074 1.045 0.904 1.00 0.00 H new ATOM 1657 N PRO A 349 18.971 -3.413 2.140 1.00 0.00 N ATOM 1658 CA PRO A 349 18.089 -4.565 2.202 1.00 0.00 C ATOM 1659 C PRO A 349 17.789 -5.072 3.597 1.00 0.00 C ATOM 1660 O PRO A 349 18.677 -5.383 4.391 1.00 0.00 O ATOM 1661 CB PRO A 349 18.778 -5.625 1.359 1.00 0.00 C ATOM 1662 CG PRO A 349 20.123 -5.102 1.021 1.00 0.00 C ATOM 1663 CD PRO A 349 20.078 -3.626 1.208 1.00 0.00 C ATOM 0 HA PRO A 349 17.101 -4.291 1.831 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.856 -6.564 1.908 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.206 -5.831 0.455 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.882 -5.549 1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.387 -5.352 -0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.017 -3.248 1.612 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.907 -3.110 0.263 1.00 0.00 H new ATOM 1671 N VAL A 350 16.495 -5.141 3.857 1.00 0.00 N ATOM 1672 CA VAL A 350 15.947 -5.611 5.114 1.00 0.00 C ATOM 1673 C VAL A 350 16.045 -7.125 5.223 1.00 0.00 C ATOM 1674 O VAL A 350 15.989 -7.839 4.222 1.00 0.00 O ATOM 1675 CB VAL A 350 14.467 -5.228 5.209 1.00 0.00 C ATOM 1676 CG1 VAL A 350 13.851 -5.604 6.532 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.258 -3.760 4.920 1.00 0.00 C ATOM 0 H VAL A 350 15.781 -4.865 3.183 1.00 0.00 H new ATOM 0 HA VAL A 350 16.521 -5.150 5.918 1.00 0.00 H new ATOM 0 HB VAL A 350 13.953 -5.808 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.802 -5.309 6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 350 13.926 -6.682 6.675 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.379 -5.094 7.337 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.197 -3.522 4.996 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.816 -3.164 5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.610 -3.534 3.913 1.00 0.00 H new ATOM 1687 N ALA A 351 16.189 -7.598 6.446 1.00 0.00 N ATOM 1688 CA ALA A 351 16.254 -9.024 6.716 1.00 0.00 C ATOM 1689 C ALA A 351 14.978 -9.435 7.417 1.00 0.00 C ATOM 1690 O ALA A 351 14.444 -10.525 7.209 1.00 0.00 O ATOM 1691 CB ALA A 351 17.456 -9.361 7.579 1.00 0.00 C ATOM 0 H ALA A 351 16.264 -7.010 7.276 1.00 0.00 H new ATOM 0 HA ALA A 351 16.361 -9.566 5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.480 -10.435 7.766 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.369 -9.061 7.064 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.383 -8.829 8.528 1.00 0.00 H new ATOM 1697 N GLU A 352 14.505 -8.527 8.258 1.00 0.00 N ATOM 1698 CA GLU A 352 13.280 -8.717 9.006 1.00 0.00 C ATOM 1699 C GLU A 352 12.530 -7.393 9.066 1.00 0.00 C ATOM 1700 O GLU A 352 13.137 -6.343 9.271 1.00 0.00 O ATOM 1701 CB GLU A 352 13.576 -9.223 10.420 1.00 0.00 C ATOM 1702 CG GLU A 352 14.510 -10.407 10.463 1.00 0.00 C ATOM 1703 CD GLU A 352 14.879 -10.812 11.877 1.00 0.00 C ATOM 1704 OE1 GLU A 352 14.100 -11.561 12.502 1.00 0.00 O ATOM 1705 OE2 GLU A 352 15.946 -10.379 12.359 1.00 0.00 O ATOM 0 H GLU A 352 14.965 -7.635 8.439 1.00 0.00 H new ATOM 0 HA GLU A 352 12.668 -9.467 8.506 1.00 0.00 H new ATOM 0 HB2 GLU A 352 14.009 -8.410 11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.637 -9.496 10.902 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.042 -11.252 9.958 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.418 -10.168 9.909 1.00 0.00 H new ATOM 1712 N PRO A 353 11.200 -7.429 8.897 1.00 0.00 N ATOM 1713 CA PRO A 353 10.366 -6.225 8.903 1.00 0.00 C ATOM 1714 C PRO A 353 10.798 -5.224 9.970 1.00 0.00 C ATOM 1715 O PRO A 353 10.757 -5.524 11.164 1.00 0.00 O ATOM 1716 CB PRO A 353 8.980 -6.788 9.192 1.00 0.00 C ATOM 1717 CG PRO A 353 9.005 -8.139 8.563 1.00 0.00 C ATOM 1718 CD PRO A 353 10.396 -8.653 8.720 1.00 0.00 C ATOM 0 HA PRO A 353 10.426 -5.662 7.972 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.789 -6.849 10.263 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.197 -6.162 8.764 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.289 -8.805 9.045 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.729 -8.082 7.510 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.483 -9.318 9.579 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.715 -9.219 7.845 1.00 0.00 H new ATOM 1726 N PRO A 354 11.234 -4.019 9.534 1.00 0.00 N ATOM 1727 CA PRO A 354 11.698 -2.950 10.410 1.00 0.00 C ATOM 1728 C PRO A 354 11.054 -2.942 11.795 1.00 0.00 C ATOM 1729 O PRO A 354 9.880 -3.263 11.954 1.00 0.00 O ATOM 1730 CB PRO A 354 11.325 -1.712 9.613 1.00 0.00 C ATOM 1731 CG PRO A 354 11.603 -2.112 8.204 1.00 0.00 C ATOM 1732 CD PRO A 354 11.318 -3.598 8.122 1.00 0.00 C ATOM 0 HA PRO A 354 12.758 -3.044 10.645 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.278 -1.443 9.755 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.920 -0.848 9.910 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.973 -1.556 7.510 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.638 -1.899 7.936 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.389 -3.798 7.589 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.110 -4.129 7.593 1.00 0.00 H new ATOM 1740 N GLU A 355 11.849 -2.575 12.799 1.00 0.00 N ATOM 1741 CA GLU A 355 11.378 -2.528 14.179 1.00 0.00 C ATOM 1742 C GLU A 355 10.221 -1.547 14.335 1.00 0.00 C ATOM 1743 O GLU A 355 9.400 -1.679 15.242 1.00 0.00 O ATOM 1744 CB GLU A 355 12.523 -2.137 15.115 1.00 0.00 C ATOM 1745 CG GLU A 355 13.679 -3.119 15.097 1.00 0.00 C ATOM 1746 CD GLU A 355 14.672 -2.874 16.216 1.00 0.00 C ATOM 1747 OE1 GLU A 355 15.590 -2.050 16.026 1.00 0.00 O ATOM 1748 OE2 GLU A 355 14.532 -3.508 17.284 1.00 0.00 O ATOM 0 H GLU A 355 12.825 -2.305 12.680 1.00 0.00 H new ATOM 0 HA GLU A 355 11.019 -3.522 14.445 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.890 -1.150 14.835 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.140 -2.057 16.132 1.00 0.00 H new ATOM 0 HG2 GLU A 355 13.290 -4.134 15.178 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.194 -3.051 14.139 1.00 0.00 H new ATOM 1755 N GLY A 356 10.166 -0.560 13.447 1.00 0.00 N ATOM 1756 CA GLY A 356 9.107 0.429 13.498 1.00 0.00 C ATOM 1757 C GLY A 356 8.525 0.718 12.130 1.00 0.00 C ATOM 1758 O GLY A 356 8.189 -0.204 11.385 1.00 0.00 O ATOM 0 H GLY A 356 10.838 -0.428 12.691 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.316 0.077 14.160 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.495 1.352 13.928 1.00 0.00 H new ATOM 1762 N SER A 357 8.404 1.998 11.796 1.00 0.00 N ATOM 1763 CA SER A 357 7.864 2.400 10.503 1.00 0.00 C ATOM 1764 C SER A 357 8.883 2.157 9.397 1.00 0.00 C ATOM 1765 O SER A 357 10.030 1.799 9.665 1.00 0.00 O ATOM 1766 CB SER A 357 7.462 3.871 10.528 1.00 0.00 C ATOM 1767 OG SER A 357 8.600 4.715 10.546 1.00 0.00 O ATOM 0 H SER A 357 8.672 2.774 12.402 1.00 0.00 H new ATOM 0 HA SER A 357 6.979 1.796 10.301 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.852 4.098 9.654 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.847 4.067 11.406 1.00 0.00 H new ATOM 0 HG SER A 357 8.312 5.652 10.560 1.00 0.00 H new ATOM 1773 N TRP A 358 8.459 2.350 8.153 1.00 0.00 N ATOM 1774 CA TRP A 358 9.341 2.147 7.010 1.00 0.00 C ATOM 1775 C TRP A 358 8.930 3.028 5.847 1.00 0.00 C ATOM 1776 O TRP A 358 7.755 3.344 5.660 1.00 0.00 O ATOM 1777 CB TRP A 358 9.350 0.679 6.608 1.00 0.00 C ATOM 1778 CG TRP A 358 10.268 0.324 5.484 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.578 -0.005 5.602 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.951 0.232 4.090 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.101 -0.316 4.371 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.125 -0.162 3.421 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.793 0.444 3.345 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.170 -0.349 2.038 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.839 0.262 1.970 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.023 -0.130 1.330 1.00 0.00 C ATOM 0 H TRP A 358 7.513 2.646 7.911 1.00 0.00 H new ATOM 0 HA TRP A 358 10.353 2.431 7.298 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.624 0.084 7.479 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.336 0.390 6.331 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.130 -0.020 6.530 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.060 -0.613 4.192 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.876 0.745 3.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.081 -0.656 1.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 7.947 0.425 1.383 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.028 -0.261 0.258 1.00 0.00 H new ATOM 1797 N SER A 359 9.923 3.412 5.079 1.00 0.00 N ATOM 1798 CA SER A 359 9.732 4.283 3.932 1.00 0.00 C ATOM 1799 C SER A 359 10.443 3.743 2.712 1.00 0.00 C ATOM 1800 O SER A 359 11.636 3.444 2.770 1.00 0.00 O ATOM 1801 CB SER A 359 10.307 5.661 4.244 1.00 0.00 C ATOM 1802 OG SER A 359 11.395 5.563 5.146 1.00 0.00 O ATOM 0 H SER A 359 10.892 3.130 5.229 1.00 0.00 H new ATOM 0 HA SER A 359 8.663 4.341 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.636 6.139 3.322 1.00 0.00 H new ATOM 0 HB3 SER A 359 9.531 6.295 4.672 1.00 0.00 H new ATOM 0 HG SER A 359 11.749 6.458 5.330 1.00 0.00 H new ATOM 1808 N CYS A 360 9.725 3.607 1.604 1.00 0.00 N ATOM 1809 CA CYS A 360 10.365 3.153 0.393 1.00 0.00 C ATOM 1810 C CYS A 360 11.398 4.211 -0.014 1.00 0.00 C ATOM 1811 O CYS A 360 11.566 5.204 0.693 1.00 0.00 O ATOM 1812 CB CYS A 360 9.341 2.896 -0.710 1.00 0.00 C ATOM 1813 SG CYS A 360 8.788 4.377 -1.597 1.00 0.00 S ATOM 0 H CYS A 360 8.727 3.800 1.526 1.00 0.00 H new ATOM 0 HA CYS A 360 10.867 2.200 0.562 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.770 2.199 -1.429 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.471 2.407 -0.272 1.00 0.00 H new ATOM 0 HG CYS A 360 8.805 5.397 -0.791 1.00 0.00 H new ATOM 1818 N HIS A 361 12.086 4.031 -1.128 1.00 0.00 N ATOM 1819 CA HIS A 361 13.107 5.000 -1.520 1.00 0.00 C ATOM 1820 C HIS A 361 12.506 6.302 -2.044 1.00 0.00 C ATOM 1821 O HIS A 361 13.182 7.324 -2.091 1.00 0.00 O ATOM 1822 CB HIS A 361 14.070 4.404 -2.563 1.00 0.00 C ATOM 1823 CG HIS A 361 13.563 4.424 -3.977 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.364 3.278 -4.715 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.223 5.456 -4.795 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.925 3.599 -5.918 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.831 4.913 -5.992 1.00 0.00 N ATOM 0 H HIS A 361 11.965 3.245 -1.767 1.00 0.00 H new ATOM 0 HA HIS A 361 13.668 5.237 -0.616 1.00 0.00 H new ATOM 0 HB2 HIS A 361 15.011 4.952 -2.522 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.290 3.373 -2.286 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.530 2.328 -4.383 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.256 6.507 -4.548 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.684 2.903 -6.708 1.00 0.00 H new ATOM 1836 N LEU A 362 11.240 6.265 -2.423 1.00 0.00 N ATOM 1837 CA LEU A 362 10.578 7.427 -2.995 1.00 0.00 C ATOM 1838 C LEU A 362 10.275 8.551 -2.010 1.00 0.00 C ATOM 1839 O LEU A 362 10.344 9.722 -2.374 1.00 0.00 O ATOM 1840 CB LEU A 362 9.269 6.990 -3.657 1.00 0.00 C ATOM 1841 CG LEU A 362 8.650 8.003 -4.622 1.00 0.00 C ATOM 1842 CD1 LEU A 362 7.899 9.102 -3.876 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.738 8.587 -5.515 1.00 0.00 C ATOM 0 H LEU A 362 10.647 5.439 -2.345 1.00 0.00 H new ATOM 0 HA LEU A 362 11.287 7.838 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.448 6.061 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.543 6.768 -2.875 1.00 0.00 H new ATOM 0 HG LEU A 362 7.919 7.488 -5.245 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.473 9.803 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.099 8.658 -3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.588 9.631 -3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.296 9.309 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.487 9.084 -4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.210 7.786 -6.084 1.00 0.00 H new ATOM 1855 N CYS A 363 9.979 8.217 -0.773 1.00 0.00 N ATOM 1856 CA CYS A 363 9.578 9.227 0.193 1.00 0.00 C ATOM 1857 C CYS A 363 10.752 10.058 0.655 1.00 0.00 C ATOM 1858 O CYS A 363 10.751 11.282 0.537 1.00 0.00 O ATOM 1859 CB CYS A 363 8.931 8.535 1.377 1.00 0.00 C ATOM 1860 SG CYS A 363 9.141 6.726 1.355 1.00 0.00 S ATOM 0 H CYS A 363 10.007 7.264 -0.411 1.00 0.00 H new ATOM 0 HA CYS A 363 8.871 9.906 -0.284 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.357 8.932 2.299 1.00 0.00 H new ATOM 0 HB3 CYS A 363 7.867 8.770 1.390 1.00 0.00 H new ATOM 0 HG CYS A 363 10.381 6.436 1.093 1.00 0.00 H new