USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 TYR OH : rot 180:sc= -0.49 USER MOD Set 1.2: A 185 CYS SG : rot 170:sc= 1.15 USER MOD Set 2.1: A 17 HIS : no HD1:sc= 0.393 K(o=2.1,f=-2.3!) USER MOD Set 2.2: A 178 SER OG : rot -90:sc= 1.76 USER MOD Set 2.3: A 182 GLN :FLIP amide:sc= -0.0991 F(o=0.99,f=2.1) USER MOD Set 3.1: A 89 MET CE :methyl 162:sc= -2.24! (180deg=-3.75!) USER MOD Set 3.2: A 93 ASN : amide:sc= -3.37 K(o=-5.6,f=-7.2!) USER MOD Set 4.1: A 77 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 166 HIS :FLIP no HD1:sc= -1.41 F(o=-2.5!,f=-1.4) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 158:sc= -0.107 (180deg=-0.503) USER MOD Single : A 21 MET CE :methyl -143:sc=-0.00183 (180deg=-1.32!) USER MOD Single : A 22 GLN : amide:sc= 0.918 K(o=0.92,f=-1.3) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.408 F(o=-2.5!,f=-0.41) USER MOD Single : A 28 ASN : amide:sc= -1.07 X(o=-1.1,f=-1.5) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0.155 X(o=0.15,f=0) USER MOD Single : A 80 MET CE :methyl -174:sc= -0.664 (180deg=-0.772) USER MOD Single : A 91 THR OG1 : rot -120:sc=-0.00585 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.66) USER MOD Single : A 100 MET CE :methyl 167:sc= -0.468 (180deg=-0.511) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -126:sc= 0.0837 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.129 X(o=-0.13,f=0.28) USER MOD Single : A 113 MET CE :methyl -125:sc= -0.0483 (180deg=-0.38) USER MOD Single : A 114 ASN : amide:sc= -2.38! C(o=-2.4!,f=-8.2!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0639 USER MOD Single : A 124 SER OG : rot 170:sc= -0.087 USER MOD Single : A 126 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.111) USER MOD Single : A 127 ASN : amide:sc= -0.295 K(o=-0.3,f=-12!) USER MOD Single : A 135 CYS SG : rot 94:sc= -0.571 USER MOD Single : A 141 SER OG : rot -9:sc= -2.2 USER MOD Single : A 143 MET CE :methyl -151:sc= -1.39 (180deg=-2.3!) USER MOD Single : A 147 LYS NZ :NH3+ -121:sc= -0.464 (180deg=-2.24!) USER MOD Single : A 150 HIS : no HE2:sc= -1.02 K(o=-1,f=-5.5!) USER MOD Single : A 151 THR OG1 : rot -33:sc= 0.734 USER MOD Single : A 156 MET CE :methyl 152:sc= -0.272 (180deg=-1.26) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 CYS SG : rot -57:sc= -1.31 USER MOD Single : A 170 CYS SG : rot -171:sc= -1.47 USER MOD Single : A 173 ASN : amide:sc= -0.415 K(o=-0.42,f=-8.1!) USER MOD Single : A 176 ASN : amide:sc= 0.035 K(o=0.035,f=-0.6) USER MOD ----------------------------------------------------------------- ATOM 196 N HIS A 17 15.301 6.353 -7.286 1.00 0.00 N ATOM 197 CA HIS A 17 13.874 6.265 -6.999 1.00 0.00 C ATOM 198 C HIS A 17 13.632 5.626 -5.635 1.00 0.00 C ATOM 199 O HIS A 17 12.827 6.116 -4.842 1.00 0.00 O ATOM 200 CB HIS A 17 13.163 5.458 -8.086 1.00 0.00 C ATOM 201 CG HIS A 17 11.880 4.836 -7.627 1.00 0.00 C ATOM 202 ND1 HIS A 17 10.671 5.498 -7.653 1.00 0.00 N ATOM 203 CD2 HIS A 17 11.621 3.603 -7.131 1.00 0.00 C ATOM 204 CE1 HIS A 17 9.724 4.701 -7.191 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.275 3.545 -6.868 1.00 0.00 N ATOM 0 HA HIS A 17 13.469 7.277 -6.984 1.00 0.00 H new ATOM 0 HB2 HIS A 17 12.958 6.110 -8.935 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.831 4.673 -8.440 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.339 2.813 -6.972 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.678 4.952 -7.094 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.780 2.739 -6.485 1.00 0.00 H new ATOM 213 N LEU A 18 14.334 4.530 -5.368 1.00 0.00 N ATOM 214 CA LEU A 18 14.195 3.823 -4.099 1.00 0.00 C ATOM 215 C LEU A 18 14.585 4.721 -2.930 1.00 0.00 C ATOM 216 O LEU A 18 13.759 5.038 -2.075 1.00 0.00 O ATOM 217 CB LEU A 18 15.060 2.561 -4.099 1.00 0.00 C ATOM 218 CG LEU A 18 14.538 1.389 -4.930 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.610 0.320 -5.078 1.00 0.00 C ATOM 220 CD2 LEU A 18 13.283 0.805 -4.299 1.00 0.00 C ATOM 0 H LEU A 18 15.005 4.112 -6.013 1.00 0.00 H new ATOM 0 HA LEU A 18 13.149 3.539 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 18 16.053 2.825 -4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 18 15.178 2.226 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 18 14.283 1.758 -5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 18 15.220 -0.506 -5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 18 16.482 0.745 -5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.897 -0.046 -4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.925 -0.028 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.512 0.451 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.511 1.573 -4.247 1.00 0.00 H new ATOM 232 N SER A 19 15.850 5.130 -2.901 1.00 0.00 N ATOM 233 CA SER A 19 16.350 5.991 -1.835 1.00 0.00 C ATOM 234 C SER A 19 15.282 6.988 -1.396 1.00 0.00 C ATOM 235 O SER A 19 15.105 7.242 -0.204 1.00 0.00 O ATOM 236 CB SER A 19 17.601 6.739 -2.300 1.00 0.00 C ATOM 237 OG SER A 19 17.391 7.350 -3.561 1.00 0.00 O ATOM 0 H SER A 19 16.547 4.879 -3.603 1.00 0.00 H new ATOM 0 HA SER A 19 16.607 5.361 -0.983 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.869 7.498 -1.565 1.00 0.00 H new ATOM 0 HB3 SER A 19 18.440 6.046 -2.363 1.00 0.00 H new ATOM 0 HG SER A 19 18.204 7.823 -3.835 1.00 0.00 H new ATOM 243 N LYS A 20 14.572 7.551 -2.367 1.00 0.00 N ATOM 244 CA LYS A 20 13.520 8.520 -2.084 1.00 0.00 C ATOM 245 C LYS A 20 12.417 7.894 -1.236 1.00 0.00 C ATOM 246 O LYS A 20 12.003 8.458 -0.225 1.00 0.00 O ATOM 247 CB LYS A 20 12.930 9.060 -3.389 1.00 0.00 C ATOM 248 CG LYS A 20 13.709 10.227 -3.971 1.00 0.00 C ATOM 249 CD LYS A 20 13.588 10.278 -5.485 1.00 0.00 C ATOM 250 CE LYS A 20 14.687 11.128 -6.104 1.00 0.00 C ATOM 251 NZ LYS A 20 16.036 10.541 -5.875 1.00 0.00 N ATOM 0 H LYS A 20 14.706 7.353 -3.359 1.00 0.00 H new ATOM 0 HA LYS A 20 13.962 9.344 -1.524 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.895 8.255 -4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.901 9.373 -3.211 1.00 0.00 H new ATOM 0 HG2 LYS A 20 13.342 11.160 -3.544 1.00 0.00 H new ATOM 0 HG3 LYS A 20 14.759 10.140 -3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.637 9.267 -5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.614 10.684 -5.760 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.511 11.226 -7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.651 12.132 -5.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 16.699 10.905 -6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 16.372 10.802 -4.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 15.981 9.505 -5.950 1.00 0.00 H new ATOM 265 N MET A 21 11.948 6.723 -1.656 1.00 0.00 N ATOM 266 CA MET A 21 10.895 6.019 -0.933 1.00 0.00 C ATOM 267 C MET A 21 11.233 5.912 0.551 1.00 0.00 C ATOM 268 O MET A 21 10.348 5.726 1.386 1.00 0.00 O ATOM 269 CB MET A 21 10.687 4.623 -1.523 1.00 0.00 C ATOM 270 CG MET A 21 9.774 4.607 -2.738 1.00 0.00 C ATOM 271 SD MET A 21 8.088 5.111 -2.346 1.00 0.00 S ATOM 272 CE MET A 21 7.186 4.355 -3.696 1.00 0.00 C ATOM 0 H MET A 21 12.280 6.242 -2.492 1.00 0.00 H new ATOM 0 HA MET A 21 9.972 6.590 -1.037 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.655 4.207 -1.801 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.269 3.972 -0.756 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.180 5.271 -3.501 1.00 0.00 H new ATOM 0 HG3 MET A 21 9.760 3.604 -3.164 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.376 5.015 -4.007 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.860 4.188 -4.536 1.00 0.00 H new ATOM 0 HE3 MET A 21 6.772 3.401 -3.368 1.00 0.00 H new ATOM 282 N GLN A 22 12.518 6.029 0.871 1.00 0.00 N ATOM 283 CA GLN A 22 12.971 5.944 2.254 1.00 0.00 C ATOM 284 C GLN A 22 13.117 7.333 2.866 1.00 0.00 C ATOM 285 O GLN A 22 12.882 7.524 4.059 1.00 0.00 O ATOM 286 CB GLN A 22 14.303 5.197 2.331 1.00 0.00 C ATOM 287 CG GLN A 22 14.198 3.725 1.964 1.00 0.00 C ATOM 288 CD GLN A 22 15.553 3.062 1.820 1.00 0.00 C ATOM 289 OE1 GLN A 22 16.533 3.701 1.436 1.00 0.00 O ATOM 290 NE2 GLN A 22 15.617 1.772 2.129 1.00 0.00 N ATOM 0 H GLN A 22 13.263 6.183 0.192 1.00 0.00 H new ATOM 0 HA GLN A 22 12.221 5.394 2.822 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.019 5.679 1.665 1.00 0.00 H new ATOM 0 HB3 GLN A 22 14.700 5.283 3.342 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.622 3.204 2.729 1.00 0.00 H new ATOM 0 HG3 GLN A 22 13.648 3.626 1.028 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.780 1.281 2.443 1.00 0.00 H new ATOM 0 HE22 GLN A 22 16.503 1.273 2.052 1.00 0.00 H new ATOM 299 N GLN A 23 13.506 8.300 2.040 1.00 0.00 N ATOM 300 CA GLN A 23 13.684 9.671 2.501 1.00 0.00 C ATOM 301 C GLN A 23 12.369 10.250 3.012 1.00 0.00 C ATOM 302 O GLN A 23 12.176 10.408 4.217 1.00 0.00 O ATOM 303 CB GLN A 23 14.234 10.544 1.372 1.00 0.00 C ATOM 304 CG GLN A 23 15.747 10.480 1.235 1.00 0.00 C ATOM 305 CD GLN A 23 16.340 11.768 0.698 1.00 0.00 C ATOM 306 OE1 GLN A 23 16.252 12.818 1.335 1.00 0.00 O ATOM 307 NE2 GLN A 23 16.947 11.694 -0.481 1.00 0.00 N ATOM 0 H GLN A 23 13.703 8.159 1.049 1.00 0.00 H new ATOM 0 HA GLN A 23 14.399 9.660 3.324 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.779 10.235 0.431 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.937 11.578 1.546 1.00 0.00 H new ATOM 0 HG2 GLN A 23 16.187 10.260 2.208 1.00 0.00 H new ATOM 0 HG3 GLN A 23 16.013 9.657 0.571 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.996 10.802 -0.974 1.00 0.00 H new ATOM 0 HE22 GLN A 23 17.364 12.529 -0.893 1.00 0.00 H new ATOM 316 N ASN A 24 11.467 10.563 2.087 1.00 0.00 N ATOM 317 CA ASN A 24 10.169 11.125 2.444 1.00 0.00 C ATOM 318 C ASN A 24 9.061 10.092 2.262 1.00 0.00 C ATOM 319 O ASN A 24 8.120 10.030 3.052 1.00 0.00 O ATOM 320 CB ASN A 24 9.874 12.361 1.593 1.00 0.00 C ATOM 321 CG ASN A 24 11.128 13.149 1.264 1.00 0.00 C ATOM 322 OD1 ASN A 24 12.084 13.150 2.185 1.00 0.00 O flip ATOM 323 ND2 ASN A 24 11.234 13.749 0.194 1.00 0.00 N flip ATOM 0 H ASN A 24 11.611 10.437 1.085 1.00 0.00 H new ATOM 0 HA ASN A 24 10.202 11.415 3.494 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.388 12.054 0.667 1.00 0.00 H new ATOM 0 HB3 ASN A 24 9.172 13.005 2.123 1.00 0.00 H new ATOM 0 HD21 ASN A 24 10.473 13.720 -0.484 1.00 0.00 H new ATOM 0 HD22 ASN A 24 12.083 14.275 -0.014 1.00 0.00 H new ATOM 330 N GLY A 25 9.181 9.282 1.215 1.00 0.00 N ATOM 331 CA GLY A 25 8.183 8.262 0.948 1.00 0.00 C ATOM 332 C GLY A 25 7.122 8.731 -0.028 1.00 0.00 C ATOM 333 O GLY A 25 7.221 9.824 -0.586 1.00 0.00 O ATOM 0 H GLY A 25 9.951 9.314 0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.673 7.374 0.548 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.707 7.969 1.884 1.00 0.00 H new ATOM 337 N TYR A 26 6.105 7.902 -0.237 1.00 0.00 N ATOM 338 CA TYR A 26 5.023 8.236 -1.156 1.00 0.00 C ATOM 339 C TYR A 26 3.690 8.325 -0.419 1.00 0.00 C ATOM 340 O TYR A 26 3.030 7.313 -0.185 1.00 0.00 O ATOM 341 CB TYR A 26 4.934 7.193 -2.271 1.00 0.00 C ATOM 342 CG TYR A 26 4.023 7.599 -3.408 1.00 0.00 C ATOM 343 CD1 TYR A 26 2.644 7.472 -3.299 1.00 0.00 C ATOM 344 CD2 TYR A 26 4.542 8.109 -4.592 1.00 0.00 C ATOM 345 CE1 TYR A 26 1.808 7.841 -4.335 1.00 0.00 C ATOM 346 CE2 TYR A 26 3.714 8.481 -5.632 1.00 0.00 C ATOM 347 CZ TYR A 26 2.348 8.345 -5.499 1.00 0.00 C ATOM 348 OH TYR A 26 1.520 8.714 -6.535 1.00 0.00 O ATOM 0 H TYR A 26 6.007 6.994 0.217 1.00 0.00 H new ATOM 0 HA TYR A 26 5.240 9.210 -1.595 1.00 0.00 H new ATOM 0 HB2 TYR A 26 5.933 7.009 -2.665 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.579 6.252 -1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.218 7.078 -2.388 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.611 8.216 -4.700 1.00 0.00 H new ATOM 0 HE1 TYR A 26 0.738 7.735 -4.234 1.00 0.00 H new ATOM 0 HE2 TYR A 26 4.134 8.877 -6.545 1.00 0.00 H new ATOM 0 HH TYR A 26 2.059 9.050 -7.281 1.00 0.00 H new ATOM 358 N GLU A 27 3.302 9.543 -0.057 1.00 0.00 N ATOM 359 CA GLU A 27 2.048 9.765 0.653 1.00 0.00 C ATOM 360 C GLU A 27 0.901 9.995 -0.327 1.00 0.00 C ATOM 361 O GLU A 27 1.076 10.630 -1.366 1.00 0.00 O ATOM 362 CB GLU A 27 2.175 10.963 1.597 1.00 0.00 C ATOM 363 CG GLU A 27 2.668 10.594 2.986 1.00 0.00 C ATOM 364 CD GLU A 27 3.071 11.806 3.803 1.00 0.00 C ATOM 365 OE1 GLU A 27 2.171 12.566 4.219 1.00 0.00 O ATOM 366 OE2 GLU A 27 4.285 11.995 4.026 1.00 0.00 O ATOM 0 H GLU A 27 3.837 10.391 -0.243 1.00 0.00 H new ATOM 0 HA GLU A 27 1.829 8.872 1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.860 11.689 1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.204 11.452 1.683 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.884 10.050 3.513 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.520 9.920 2.898 1.00 0.00 H new ATOM 373 N ASN A 28 -0.273 9.473 0.013 1.00 0.00 N ATOM 374 CA ASN A 28 -1.450 9.620 -0.837 1.00 0.00 C ATOM 375 C ASN A 28 -2.102 10.984 -0.632 1.00 0.00 C ATOM 376 O ASN A 28 -2.559 11.324 0.460 1.00 0.00 O ATOM 377 CB ASN A 28 -2.460 8.510 -0.541 1.00 0.00 C ATOM 378 CG ASN A 28 -2.265 7.299 -1.433 1.00 0.00 C ATOM 379 OD1 ASN A 28 -1.144 6.830 -1.626 1.00 0.00 O ATOM 380 ND2 ASN A 28 -3.361 6.786 -1.982 1.00 0.00 N ATOM 0 H ASN A 28 -0.435 8.945 0.870 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.129 9.543 -1.876 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.369 8.208 0.502 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.470 8.897 -0.674 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.293 5.971 -2.591 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -4.271 7.208 -1.794 1.00 0.00 H new ATOM 939 N VAL A 70 -2.934 -5.528 -16.115 1.00 0.00 N ATOM 940 CA VAL A 70 -2.612 -6.010 -14.777 1.00 0.00 C ATOM 941 C VAL A 70 -1.200 -6.584 -14.726 1.00 0.00 C ATOM 942 O VAL A 70 -0.744 -7.220 -15.675 1.00 0.00 O ATOM 943 CB VAL A 70 -3.610 -7.089 -14.314 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.752 -8.174 -15.370 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.172 -7.682 -12.983 1.00 0.00 C ATOM 0 HA VAL A 70 -2.678 -5.153 -14.107 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.585 -6.622 -14.175 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.461 -8.927 -15.025 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.114 -7.733 -16.298 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.783 -8.641 -15.544 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.888 -8.442 -12.670 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.187 -8.135 -13.093 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.128 -6.894 -12.231 1.00 0.00 H new ATOM 955 N GLN A 71 -0.515 -6.355 -13.610 1.00 0.00 N ATOM 956 CA GLN A 71 0.846 -6.849 -13.435 1.00 0.00 C ATOM 957 C GLN A 71 0.915 -7.861 -12.296 1.00 0.00 C ATOM 958 O GLN A 71 0.174 -7.763 -11.318 1.00 0.00 O ATOM 959 CB GLN A 71 1.801 -5.687 -13.159 1.00 0.00 C ATOM 960 CG GLN A 71 2.133 -4.866 -14.394 1.00 0.00 C ATOM 961 CD GLN A 71 2.693 -3.499 -14.053 1.00 0.00 C ATOM 962 OE1 GLN A 71 3.889 -3.250 -14.203 1.00 0.00 O ATOM 963 NE2 GLN A 71 1.828 -2.603 -13.592 1.00 0.00 N ATOM 0 H GLN A 71 -0.880 -5.831 -12.814 1.00 0.00 H new ATOM 0 HA GLN A 71 1.147 -7.346 -14.357 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.358 -5.034 -12.407 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.725 -6.080 -12.735 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.856 -5.409 -15.003 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.234 -4.746 -14.998 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.845 -2.852 -13.483 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.147 -1.666 -13.347 1.00 0.00 H new ATOM 972 N LYS A 72 1.809 -8.835 -12.430 1.00 0.00 N ATOM 973 CA LYS A 72 1.977 -9.866 -11.413 1.00 0.00 C ATOM 974 C LYS A 72 3.446 -10.022 -11.033 1.00 0.00 C ATOM 975 O LYS A 72 4.283 -10.350 -11.873 1.00 0.00 O ATOM 976 CB LYS A 72 1.424 -11.202 -11.915 1.00 0.00 C ATOM 977 CG LYS A 72 -0.076 -11.189 -12.153 1.00 0.00 C ATOM 978 CD LYS A 72 -0.553 -12.491 -12.773 1.00 0.00 C ATOM 979 CE LYS A 72 -2.018 -12.754 -12.458 1.00 0.00 C ATOM 980 NZ LYS A 72 -2.193 -13.389 -11.122 1.00 0.00 N ATOM 0 H LYS A 72 2.429 -8.932 -13.234 1.00 0.00 H new ATOM 0 HA LYS A 72 1.421 -9.560 -10.526 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.928 -11.468 -12.844 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.661 -11.980 -11.189 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.594 -11.024 -11.208 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.334 -10.357 -12.808 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.413 -12.454 -13.853 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.054 -13.316 -12.401 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.570 -11.815 -12.489 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.444 -13.400 -13.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.205 -13.552 -10.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.687 -14.297 -11.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.809 -12.762 -10.387 1.00 0.00 H new ATOM 994 N PHE A 73 3.751 -9.785 -9.761 1.00 0.00 N ATOM 995 CA PHE A 73 5.120 -9.900 -9.270 1.00 0.00 C ATOM 996 C PHE A 73 5.218 -10.961 -8.178 1.00 0.00 C ATOM 997 O PHE A 73 4.222 -11.308 -7.543 1.00 0.00 O ATOM 998 CB PHE A 73 5.606 -8.552 -8.733 1.00 0.00 C ATOM 999 CG PHE A 73 5.389 -7.413 -9.687 1.00 0.00 C ATOM 1000 CD1 PHE A 73 4.148 -6.806 -9.790 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.426 -6.949 -10.480 1.00 0.00 C ATOM 1002 CE1 PHE A 73 3.945 -5.757 -10.668 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.229 -5.901 -11.360 1.00 0.00 C ATOM 1004 CZ PHE A 73 4.988 -5.304 -11.453 1.00 0.00 C ATOM 0 H PHE A 73 3.070 -9.513 -9.052 1.00 0.00 H new ATOM 0 HA PHE A 73 5.755 -10.202 -10.103 1.00 0.00 H new ATOM 0 HB2 PHE A 73 5.090 -8.335 -7.798 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.669 -8.624 -8.501 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.330 -7.156 -9.178 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.400 -7.411 -10.410 1.00 0.00 H new ATOM 0 HE1 PHE A 73 2.973 -5.293 -10.740 1.00 0.00 H new ATOM 0 HE2 PHE A 73 7.045 -5.550 -11.974 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.832 -4.484 -12.138 1.00 0.00 H new ATOM 1014 N ARG A 74 6.427 -11.473 -7.966 1.00 0.00 N ATOM 1015 CA ARG A 74 6.656 -12.496 -6.953 1.00 0.00 C ATOM 1016 C ARG A 74 7.220 -11.879 -5.676 1.00 0.00 C ATOM 1017 O ARG A 74 8.277 -11.250 -5.692 1.00 0.00 O ATOM 1018 CB ARG A 74 7.615 -13.563 -7.483 1.00 0.00 C ATOM 1019 CG ARG A 74 7.970 -14.626 -6.457 1.00 0.00 C ATOM 1020 CD ARG A 74 9.227 -14.257 -5.684 1.00 0.00 C ATOM 1021 NE ARG A 74 10.431 -14.801 -6.305 1.00 0.00 N ATOM 1022 CZ ARG A 74 10.779 -16.082 -6.237 1.00 0.00 C ATOM 1023 NH1 ARG A 74 10.017 -16.945 -5.579 1.00 0.00 N ATOM 1024 NH2 ARG A 74 11.890 -16.501 -6.828 1.00 0.00 N ATOM 0 H ARG A 74 7.262 -11.196 -8.482 1.00 0.00 H new ATOM 0 HA ARG A 74 5.699 -12.962 -6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.166 -14.044 -8.352 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.530 -13.080 -7.824 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.140 -14.755 -5.763 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.118 -15.582 -6.959 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.309 -13.172 -5.623 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.146 -14.629 -4.662 1.00 0.00 H new ATOM 0 HE ARG A 74 11.038 -14.163 -6.819 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.162 -16.626 -5.124 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.286 -17.928 -5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.478 -15.840 -7.335 1.00 0.00 H new ATOM 0 HH22 ARG A 74 12.156 -17.484 -6.775 1.00 0.00 H new ATOM 1038 N VAL A 75 6.506 -12.065 -4.570 1.00 0.00 N ATOM 1039 CA VAL A 75 6.934 -11.528 -3.284 1.00 0.00 C ATOM 1040 C VAL A 75 6.503 -12.436 -2.138 1.00 0.00 C ATOM 1041 O VAL A 75 5.839 -13.449 -2.353 1.00 0.00 O ATOM 1042 CB VAL A 75 6.366 -10.116 -3.048 1.00 0.00 C ATOM 1043 CG1 VAL A 75 6.904 -9.142 -4.085 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.845 -10.144 -3.070 1.00 0.00 C ATOM 0 H VAL A 75 5.628 -12.584 -4.539 1.00 0.00 H new ATOM 0 HA VAL A 75 8.022 -11.474 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 75 6.687 -9.774 -2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.491 -8.150 -3.901 1.00 0.00 H new ATOM 0 HG12 VAL A 75 7.991 -9.101 -4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.616 -9.476 -5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.460 -9.138 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.502 -10.506 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.482 -10.807 -2.285 1.00 0.00 H new ATOM 1054 N GLN A 76 6.887 -12.065 -0.921 1.00 0.00 N ATOM 1055 CA GLN A 76 6.540 -12.847 0.260 1.00 0.00 C ATOM 1056 C GLN A 76 5.665 -12.038 1.212 1.00 0.00 C ATOM 1057 O GLN A 76 5.709 -10.807 1.216 1.00 0.00 O ATOM 1058 CB GLN A 76 7.807 -13.310 0.982 1.00 0.00 C ATOM 1059 CG GLN A 76 8.332 -14.649 0.490 1.00 0.00 C ATOM 1060 CD GLN A 76 9.795 -14.861 0.827 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.676 -14.227 0.247 1.00 0.00 O ATOM 1062 NE2 GLN A 76 10.061 -15.757 1.771 1.00 0.00 N ATOM 0 H GLN A 76 7.438 -11.229 -0.727 1.00 0.00 H new ATOM 0 HA GLN A 76 5.977 -13.721 -0.067 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.584 -12.556 0.855 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.602 -13.380 2.050 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.741 -15.451 0.932 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.199 -14.713 -0.590 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.299 -16.260 2.226 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.027 -15.942 2.041 1.00 0.00 H new ATOM 1071 N TYR A 77 4.872 -12.736 2.016 1.00 0.00 N ATOM 1072 CA TYR A 77 3.984 -12.082 2.971 1.00 0.00 C ATOM 1073 C TYR A 77 4.457 -12.315 4.402 1.00 0.00 C ATOM 1074 O TYR A 77 4.327 -13.416 4.940 1.00 0.00 O ATOM 1075 CB TYR A 77 2.553 -12.596 2.804 1.00 0.00 C ATOM 1076 CG TYR A 77 1.554 -11.909 3.706 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.645 -10.547 3.967 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.519 -12.621 4.300 1.00 0.00 C ATOM 1079 CE1 TYR A 77 0.735 -9.915 4.792 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.396 -11.997 5.125 1.00 0.00 C ATOM 1081 CZ TYR A 77 -0.284 -10.644 5.368 1.00 0.00 C ATOM 1082 OH TYR A 77 -1.194 -10.019 6.190 1.00 0.00 O ATOM 0 H TYR A 77 4.825 -13.755 2.026 1.00 0.00 H new ATOM 0 HA TYR A 77 4.003 -11.011 2.771 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.246 -12.461 1.767 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.535 -13.667 3.005 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.441 -9.973 3.517 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.429 -13.681 4.113 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.821 -8.856 4.985 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.195 -12.565 5.577 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.847 -10.674 6.513 1.00 0.00 H new ATOM 1092 N LEU A 78 5.005 -11.272 5.015 1.00 0.00 N ATOM 1093 CA LEU A 78 5.497 -11.361 6.385 1.00 0.00 C ATOM 1094 C LEU A 78 4.341 -11.487 7.372 1.00 0.00 C ATOM 1095 O LEU A 78 4.432 -12.211 8.362 1.00 0.00 O ATOM 1096 CB LEU A 78 6.341 -10.132 6.726 1.00 0.00 C ATOM 1097 CG LEU A 78 7.818 -10.204 6.337 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.017 -9.732 4.904 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.663 -9.375 7.294 1.00 0.00 C ATOM 0 H LEU A 78 5.120 -10.354 4.585 1.00 0.00 H new ATOM 0 HA LEU A 78 6.117 -12.254 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.899 -9.265 6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.277 -9.958 7.800 1.00 0.00 H new ATOM 0 HG LEU A 78 8.141 -11.243 6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.074 -9.790 4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.443 -10.366 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.677 -8.701 4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.711 -9.438 7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.338 -8.335 7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.545 -9.757 8.308 1.00 0.00 H new ATOM 1111 N GLY A 79 3.251 -10.777 7.093 1.00 0.00 N ATOM 1112 CA GLY A 79 2.091 -10.825 7.964 1.00 0.00 C ATOM 1113 C GLY A 79 1.478 -9.457 8.188 1.00 0.00 C ATOM 1114 O GLY A 79 1.867 -8.482 7.545 1.00 0.00 O ATOM 0 H GLY A 79 3.151 -10.170 6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.343 -11.489 7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.379 -11.253 8.924 1.00 0.00 H new ATOM 1118 N MET A 80 0.514 -9.385 9.100 1.00 0.00 N ATOM 1119 CA MET A 80 -0.155 -8.126 9.406 1.00 0.00 C ATOM 1120 C MET A 80 0.325 -7.565 10.741 1.00 0.00 C ATOM 1121 O MET A 80 0.346 -8.271 11.750 1.00 0.00 O ATOM 1122 CB MET A 80 -1.672 -8.324 9.439 1.00 0.00 C ATOM 1123 CG MET A 80 -2.457 -7.032 9.288 1.00 0.00 C ATOM 1124 SD MET A 80 -2.246 -5.922 10.694 1.00 0.00 S ATOM 1125 CE MET A 80 -3.219 -6.765 11.939 1.00 0.00 C ATOM 0 H MET A 80 0.179 -10.183 9.640 1.00 0.00 H new ATOM 0 HA MET A 80 0.094 -7.412 8.621 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.958 -9.009 8.641 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.948 -8.799 10.380 1.00 0.00 H new ATOM 0 HG2 MET A 80 -2.140 -6.523 8.378 1.00 0.00 H new ATOM 0 HG3 MET A 80 -3.515 -7.266 9.170 1.00 0.00 H new ATOM 0 HE1 MET A 80 -3.275 -6.148 12.836 1.00 0.00 H new ATOM 0 HE2 MET A 80 -4.224 -6.942 11.557 1.00 0.00 H new ATOM 0 HE3 MET A 80 -2.750 -7.718 12.183 1.00 0.00 H new ATOM 1135 N LEU A 81 0.709 -6.294 10.740 1.00 0.00 N ATOM 1136 CA LEU A 81 1.190 -5.638 11.951 1.00 0.00 C ATOM 1137 C LEU A 81 0.416 -4.351 12.217 1.00 0.00 C ATOM 1138 O LEU A 81 0.355 -3.451 11.380 1.00 0.00 O ATOM 1139 CB LEU A 81 2.684 -5.334 11.832 1.00 0.00 C ATOM 1140 CG LEU A 81 3.401 -4.972 13.133 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.791 -3.722 13.749 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.346 -6.134 14.114 1.00 0.00 C ATOM 0 H LEU A 81 0.697 -5.696 9.914 1.00 0.00 H new ATOM 0 HA LEU A 81 1.030 -6.316 12.790 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.178 -6.204 11.398 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.812 -4.511 11.129 1.00 0.00 H new ATOM 0 HG LEU A 81 4.446 -4.766 12.904 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.314 -3.480 14.674 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.884 -2.890 13.051 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.737 -3.899 13.964 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.861 -5.858 15.034 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.306 -6.372 14.338 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.831 -7.005 13.674 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.187 -4.258 13.412 1.00 0.00 N ATOM 1155 CA PRO A 82 -0.965 -3.084 13.817 1.00 0.00 C ATOM 1156 C PRO A 82 -0.086 -1.861 14.056 1.00 0.00 C ATOM 1157 O PRO A 82 0.984 -1.961 14.657 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.627 -3.530 15.123 1.00 0.00 C ATOM 1159 CG PRO A 82 -0.730 -4.592 15.659 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.155 -5.293 14.459 1.00 0.00 C ATOM 0 HA PRO A 82 -1.673 -2.779 13.047 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.720 -2.700 15.823 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.632 -3.913 14.947 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.060 -4.162 16.275 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.283 -5.288 16.290 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.860 -5.644 14.646 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.747 -6.165 14.181 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.544 -0.707 13.583 1.00 0.00 N ATOM 1169 CA VAL A 83 0.200 0.537 13.747 1.00 0.00 C ATOM 1170 C VAL A 83 -0.605 1.558 14.542 1.00 0.00 C ATOM 1171 O VAL A 83 -1.742 1.297 14.936 1.00 0.00 O ATOM 1172 CB VAL A 83 0.580 1.147 12.385 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.758 0.401 11.776 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.614 1.134 11.443 1.00 0.00 C ATOM 0 H VAL A 83 -1.427 -0.607 13.083 1.00 0.00 H new ATOM 0 HA VAL A 83 1.111 0.292 14.294 1.00 0.00 H new ATOM 0 HB VAL A 83 0.878 2.184 12.542 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.012 0.846 10.814 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.616 0.468 12.445 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.491 -0.646 11.632 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.327 1.569 10.486 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.946 0.107 11.290 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.426 1.717 11.877 1.00 0.00 H new ATOM 1184 N ASP A 84 -0.008 2.722 14.775 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.671 3.785 15.522 1.00 0.00 C ATOM 1186 C ASP A 84 -0.952 4.986 14.625 1.00 0.00 C ATOM 1187 O ASP A 84 -1.856 5.777 14.896 1.00 0.00 O ATOM 1188 CB ASP A 84 0.189 4.212 16.713 1.00 0.00 C ATOM 1189 CG ASP A 84 -0.633 4.822 17.831 1.00 0.00 C ATOM 1190 OD1 ASP A 84 -1.877 4.809 17.728 1.00 0.00 O ATOM 1191 OD2 ASP A 84 -0.031 5.311 18.810 1.00 0.00 O ATOM 0 H ASP A 84 0.933 2.953 14.458 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.622 3.399 15.890 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.731 3.347 17.095 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.935 4.933 16.379 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.173 5.116 13.557 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.337 6.221 12.621 1.00 0.00 C ATOM 1198 C ARG A 85 -0.662 5.706 11.222 1.00 0.00 C ATOM 1199 O ARG A 85 -0.175 4.662 10.790 1.00 0.00 O ATOM 1200 CB ARG A 85 0.932 7.075 12.579 1.00 0.00 C ATOM 1201 CG ARG A 85 1.291 7.698 13.918 1.00 0.00 C ATOM 1202 CD ARG A 85 2.598 8.472 13.840 1.00 0.00 C ATOM 1203 NE ARG A 85 3.196 8.671 15.157 1.00 0.00 N ATOM 1204 CZ ARG A 85 2.778 9.589 16.023 1.00 0.00 C ATOM 1205 NH1 ARG A 85 1.766 10.386 15.712 1.00 0.00 N ATOM 1206 NH2 ARG A 85 3.373 9.709 17.203 1.00 0.00 N ATOM 0 H ARG A 85 0.579 4.469 13.318 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.169 6.835 12.966 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.764 6.458 12.240 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.802 7.868 11.842 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.490 8.365 14.236 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.374 6.917 14.673 1.00 0.00 H new ATOM 0 HD2 ARG A 85 3.299 7.936 13.201 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.418 9.441 13.373 1.00 0.00 H new ATOM 0 HE ARG A 85 3.977 8.073 15.427 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.306 10.296 14.806 1.00 0.00 H new ATOM 0 HH12 ARG A 85 1.447 11.089 16.378 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.152 9.097 17.446 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.052 10.414 17.867 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.507 6.455 10.497 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.916 6.094 9.136 1.00 0.00 C ATOM 1222 C PRO A 86 -0.777 6.231 8.132 1.00 0.00 C ATOM 1223 O PRO A 86 -0.798 5.615 7.067 1.00 0.00 O ATOM 1224 CB PRO A 86 -3.029 7.096 8.823 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.738 8.269 9.694 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.126 7.712 10.949 1.00 0.00 C ATOM 0 HA PRO A 86 -2.230 5.052 9.068 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -3.026 7.375 7.769 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -4.012 6.677 9.039 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.055 8.961 9.201 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.649 8.825 9.917 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.389 8.393 11.373 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.877 7.536 11.719 1.00 0.00 H new ATOM 1234 N VAL A 87 0.217 7.043 8.480 1.00 0.00 N ATOM 1235 CA VAL A 87 1.366 7.260 7.609 1.00 0.00 C ATOM 1236 C VAL A 87 2.644 7.441 8.421 1.00 0.00 C ATOM 1237 O VAL A 87 2.614 7.453 9.650 1.00 0.00 O ATOM 1238 CB VAL A 87 1.163 8.493 6.708 1.00 0.00 C ATOM 1239 CG1 VAL A 87 -0.099 8.342 5.873 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.110 9.761 7.547 1.00 0.00 C ATOM 0 H VAL A 87 0.249 7.561 9.358 1.00 0.00 H new ATOM 0 HA VAL A 87 1.460 6.374 6.982 1.00 0.00 H new ATOM 0 HB VAL A 87 2.012 8.570 6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.226 9.222 5.243 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.016 7.455 5.245 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.961 8.240 6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.966 10.623 6.895 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.281 9.697 8.252 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.045 9.873 8.096 1.00 0.00 H new ATOM 1250 N GLY A 88 3.767 7.584 7.723 1.00 0.00 N ATOM 1251 CA GLY A 88 5.040 7.764 8.395 1.00 0.00 C ATOM 1252 C GLY A 88 6.032 6.667 8.061 1.00 0.00 C ATOM 1253 O GLY A 88 5.667 5.495 7.978 1.00 0.00 O ATOM 0 H GLY A 88 3.817 7.578 6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.462 8.729 8.115 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.878 7.788 9.473 1.00 0.00 H new ATOM 1257 N MET A 89 7.291 7.049 7.868 1.00 0.00 N ATOM 1258 CA MET A 89 8.338 6.088 7.540 1.00 0.00 C ATOM 1259 C MET A 89 8.699 5.242 8.757 1.00 0.00 C ATOM 1260 O MET A 89 8.679 4.012 8.697 1.00 0.00 O ATOM 1261 CB MET A 89 9.581 6.814 7.022 1.00 0.00 C ATOM 1262 CG MET A 89 9.539 7.102 5.530 1.00 0.00 C ATOM 1263 SD MET A 89 10.237 5.763 4.544 1.00 0.00 S ATOM 1264 CE MET A 89 9.022 4.475 4.814 1.00 0.00 C ATOM 0 H MET A 89 7.610 8.016 7.933 1.00 0.00 H new ATOM 0 HA MET A 89 7.960 5.428 6.760 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.694 7.754 7.562 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.462 6.211 7.243 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.506 7.272 5.226 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.087 8.022 5.326 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.125 3.711 4.044 1.00 0.00 H new ATOM 0 HE2 MET A 89 9.180 4.026 5.794 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.021 4.904 4.769 1.00 0.00 H new ATOM 1274 N ASP A 90 9.029 5.908 9.858 1.00 0.00 N ATOM 1275 CA ASP A 90 9.394 5.216 11.089 1.00 0.00 C ATOM 1276 C ASP A 90 8.289 4.259 11.523 1.00 0.00 C ATOM 1277 O ASP A 90 8.554 3.119 11.907 1.00 0.00 O ATOM 1278 CB ASP A 90 9.677 6.226 12.202 1.00 0.00 C ATOM 1279 CG ASP A 90 10.134 5.561 13.485 1.00 0.00 C ATOM 1280 OD1 ASP A 90 10.750 4.478 13.406 1.00 0.00 O ATOM 1281 OD2 ASP A 90 9.876 6.124 14.569 1.00 0.00 O ATOM 0 H ASP A 90 9.051 6.926 9.923 1.00 0.00 H new ATOM 0 HA ASP A 90 10.297 4.636 10.897 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.442 6.927 11.867 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.776 6.808 12.399 1.00 0.00 H new ATOM 1286 N THR A 91 7.047 4.729 11.460 1.00 0.00 N ATOM 1287 CA THR A 91 5.901 3.917 11.848 1.00 0.00 C ATOM 1288 C THR A 91 5.799 2.663 10.987 1.00 0.00 C ATOM 1289 O THR A 91 5.770 1.545 11.501 1.00 0.00 O ATOM 1290 CB THR A 91 4.586 4.711 11.738 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.637 5.865 12.584 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.396 3.845 12.124 1.00 0.00 C ATOM 0 H THR A 91 6.809 5.669 11.143 1.00 0.00 H new ATOM 0 HA THR A 91 6.056 3.629 12.888 1.00 0.00 H new ATOM 0 HB THR A 91 4.465 5.026 10.702 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.913 5.820 13.243 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.479 4.428 12.038 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.342 2.983 11.458 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.514 3.502 13.152 1.00 0.00 H new ATOM 1300 N LEU A 92 5.744 2.857 9.674 1.00 0.00 N ATOM 1301 CA LEU A 92 5.646 1.741 8.739 1.00 0.00 C ATOM 1302 C LEU A 92 6.814 0.776 8.918 1.00 0.00 C ATOM 1303 O LEU A 92 6.620 -0.432 9.048 1.00 0.00 O ATOM 1304 CB LEU A 92 5.612 2.256 7.300 1.00 0.00 C ATOM 1305 CG LEU A 92 5.731 1.197 6.204 1.00 0.00 C ATOM 1306 CD1 LEU A 92 4.971 1.628 4.959 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.192 0.932 5.874 1.00 0.00 C ATOM 0 H LEU A 92 5.766 3.776 9.233 1.00 0.00 H new ATOM 0 HA LEU A 92 4.720 1.205 8.948 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.679 2.800 7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.423 2.974 7.173 1.00 0.00 H new ATOM 0 HG LEU A 92 5.289 0.271 6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.068 0.861 4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.918 1.765 5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.382 2.567 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.257 0.176 5.092 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.660 1.854 5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.708 0.577 6.766 1.00 0.00 H new ATOM 1319 N ASN A 93 8.027 1.319 8.927 1.00 0.00 N ATOM 1320 CA ASN A 93 9.227 0.506 9.092 1.00 0.00 C ATOM 1321 C ASN A 93 9.226 -0.197 10.446 1.00 0.00 C ATOM 1322 O ASN A 93 9.667 -1.339 10.565 1.00 0.00 O ATOM 1323 CB ASN A 93 10.479 1.375 8.957 1.00 0.00 C ATOM 1324 CG ASN A 93 10.505 2.153 7.656 1.00 0.00 C ATOM 1325 OD1 ASN A 93 10.136 1.634 6.602 1.00 0.00 O ATOM 1326 ND2 ASN A 93 10.944 3.405 7.723 1.00 0.00 N ATOM 0 H ASN A 93 8.205 2.318 8.822 1.00 0.00 H new ATOM 0 HA ASN A 93 9.233 -0.252 8.309 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.527 2.071 9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.365 0.743 9.017 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.985 3.977 6.879 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.240 3.794 8.618 1.00 0.00 H new ATOM 1333 N SER A 94 8.725 0.495 11.465 1.00 0.00 N ATOM 1334 CA SER A 94 8.669 -0.061 12.812 1.00 0.00 C ATOM 1335 C SER A 94 7.998 -1.431 12.807 1.00 0.00 C ATOM 1336 O SER A 94 8.395 -2.332 13.546 1.00 0.00 O ATOM 1337 CB SER A 94 7.913 0.886 13.747 1.00 0.00 C ATOM 1338 OG SER A 94 7.859 0.366 15.064 1.00 0.00 O ATOM 0 H SER A 94 8.352 1.441 11.383 1.00 0.00 H new ATOM 0 HA SER A 94 9.691 -0.177 13.173 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.402 1.860 13.757 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.901 1.041 13.372 1.00 0.00 H new ATOM 0 HG SER A 94 7.372 0.990 15.642 1.00 0.00 H new ATOM 1344 N ALA A 95 6.980 -1.581 11.966 1.00 0.00 N ATOM 1345 CA ALA A 95 6.254 -2.841 11.862 1.00 0.00 C ATOM 1346 C ALA A 95 7.110 -3.913 11.196 1.00 0.00 C ATOM 1347 O ALA A 95 7.191 -5.043 11.679 1.00 0.00 O ATOM 1348 CB ALA A 95 4.959 -2.642 11.090 1.00 0.00 C ATOM 0 H ALA A 95 6.639 -0.846 11.347 1.00 0.00 H new ATOM 0 HA ALA A 95 6.014 -3.178 12.870 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.427 -3.591 11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.335 -1.914 11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.185 -2.278 10.088 1.00 0.00 H new ATOM 1354 N ILE A 96 7.745 -3.553 10.086 1.00 0.00 N ATOM 1355 CA ILE A 96 8.594 -4.484 9.355 1.00 0.00 C ATOM 1356 C ILE A 96 9.426 -5.335 10.309 1.00 0.00 C ATOM 1357 O ILE A 96 9.338 -6.562 10.299 1.00 0.00 O ATOM 1358 CB ILE A 96 9.538 -3.746 8.388 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.739 -3.105 7.251 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.583 -4.703 7.834 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.568 -2.204 6.363 1.00 0.00 C ATOM 0 H ILE A 96 7.687 -2.622 9.673 1.00 0.00 H new ATOM 0 HA ILE A 96 7.931 -5.130 8.780 1.00 0.00 H new ATOM 0 HB ILE A 96 10.051 -2.956 8.937 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.294 -3.892 6.642 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.918 -2.527 7.676 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.243 -4.166 7.152 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.169 -5.117 8.655 1.00 0.00 H new ATOM 0 HG23 ILE A 96 10.087 -5.512 7.298 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.937 -1.785 5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 96 9.992 -1.396 6.959 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.374 -2.781 5.910 1.00 0.00 H new ATOM 1373 N GLU A 97 10.232 -4.673 11.133 1.00 0.00 N ATOM 1374 CA GLU A 97 11.079 -5.368 12.095 1.00 0.00 C ATOM 1375 C GLU A 97 10.239 -6.218 13.045 1.00 0.00 C ATOM 1376 O GLU A 97 10.548 -7.383 13.290 1.00 0.00 O ATOM 1377 CB GLU A 97 11.914 -4.365 12.893 1.00 0.00 C ATOM 1378 CG GLU A 97 13.035 -3.729 12.088 1.00 0.00 C ATOM 1379 CD GLU A 97 14.237 -4.641 11.941 1.00 0.00 C ATOM 1380 OE1 GLU A 97 14.319 -5.639 12.688 1.00 0.00 O ATOM 1381 OE2 GLU A 97 15.097 -4.357 11.081 1.00 0.00 O ATOM 0 H GLU A 97 10.316 -3.657 11.154 1.00 0.00 H new ATOM 0 HA GLU A 97 11.748 -6.026 11.541 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.259 -3.580 13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.341 -4.869 13.760 1.00 0.00 H new ATOM 0 HG2 GLU A 97 12.662 -3.464 11.099 1.00 0.00 H new ATOM 0 HG3 GLU A 97 13.344 -2.802 12.571 1.00 0.00 H new ATOM 1388 N ASN A 98 9.176 -5.624 13.577 1.00 0.00 N ATOM 1389 CA ASN A 98 8.292 -6.324 14.501 1.00 0.00 C ATOM 1390 C ASN A 98 7.924 -7.704 13.962 1.00 0.00 C ATOM 1391 O ASN A 98 7.998 -8.702 14.680 1.00 0.00 O ATOM 1392 CB ASN A 98 7.023 -5.505 14.746 1.00 0.00 C ATOM 1393 CG ASN A 98 6.417 -5.771 16.110 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.573 -6.857 16.670 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.721 -4.778 16.652 1.00 0.00 N ATOM 0 H ASN A 98 8.906 -4.660 13.384 1.00 0.00 H new ATOM 0 HA ASN A 98 8.822 -6.451 15.445 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.256 -4.444 14.656 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.289 -5.737 13.974 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.290 -4.898 17.568 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.618 -3.895 16.152 1.00 0.00 H new ATOM 1402 N LEU A 99 7.529 -7.751 12.695 1.00 0.00 N ATOM 1403 CA LEU A 99 7.151 -9.008 12.059 1.00 0.00 C ATOM 1404 C LEU A 99 8.382 -9.849 11.738 1.00 0.00 C ATOM 1405 O LEU A 99 8.431 -11.039 12.048 1.00 0.00 O ATOM 1406 CB LEU A 99 6.358 -8.736 10.779 1.00 0.00 C ATOM 1407 CG LEU A 99 5.007 -8.042 10.961 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.498 -7.509 9.631 1.00 0.00 C ATOM 1409 CD2 LEU A 99 3.996 -8.997 11.578 1.00 0.00 C ATOM 0 H LEU A 99 7.462 -6.934 12.088 1.00 0.00 H new ATOM 0 HA LEU A 99 6.525 -9.565 12.756 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.972 -8.124 10.118 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.191 -9.685 10.270 1.00 0.00 H new ATOM 0 HG LEU A 99 5.141 -7.199 11.639 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.536 -7.019 9.780 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.213 -6.791 9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.380 -8.335 8.929 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.041 -8.486 11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.865 -9.860 10.925 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.357 -9.330 12.551 1.00 0.00 H new ATOM 1421 N MET A 100 9.375 -9.221 11.117 1.00 0.00 N ATOM 1422 CA MET A 100 10.609 -9.911 10.758 1.00 0.00 C ATOM 1423 C MET A 100 11.095 -10.789 11.906 1.00 0.00 C ATOM 1424 O MET A 100 11.582 -11.900 11.690 1.00 0.00 O ATOM 1425 CB MET A 100 11.693 -8.900 10.379 1.00 0.00 C ATOM 1426 CG MET A 100 11.551 -8.357 8.967 1.00 0.00 C ATOM 1427 SD MET A 100 12.937 -7.311 8.482 1.00 0.00 S ATOM 1428 CE MET A 100 13.347 -8.010 6.885 1.00 0.00 C ATOM 0 H MET A 100 9.350 -8.236 10.852 1.00 0.00 H new ATOM 0 HA MET A 100 10.402 -10.549 9.899 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.665 -8.069 11.084 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.670 -9.372 10.481 1.00 0.00 H new ATOM 0 HG2 MET A 100 11.467 -9.190 8.269 1.00 0.00 H new ATOM 0 HG3 MET A 100 10.626 -7.785 8.893 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.023 -7.338 6.357 1.00 0.00 H new ATOM 0 HE2 MET A 100 13.831 -8.977 7.024 1.00 0.00 H new ATOM 0 HE3 MET A 100 12.436 -8.141 6.301 1.00 0.00 H new ATOM 1438 N THR A 101 10.961 -10.285 13.129 1.00 0.00 N ATOM 1439 CA THR A 101 11.387 -11.023 14.311 1.00 0.00 C ATOM 1440 C THR A 101 10.345 -12.057 14.720 1.00 0.00 C ATOM 1441 O THR A 101 10.667 -13.056 15.362 1.00 0.00 O ATOM 1442 CB THR A 101 11.650 -10.077 15.499 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.266 -10.798 16.572 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.353 -9.446 15.984 1.00 0.00 C ATOM 0 H THR A 101 10.560 -9.368 13.326 1.00 0.00 H new ATOM 0 HA THR A 101 12.315 -11.532 14.048 1.00 0.00 H new ATOM 0 HB THR A 101 12.319 -9.284 15.164 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.431 -10.190 17.322 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.563 -8.782 16.823 1.00 0.00 H new ATOM 0 HG22 THR A 101 9.901 -8.875 15.173 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.665 -10.229 16.304 1.00 0.00 H new ATOM 1452 N SER A 102 9.094 -11.810 14.344 1.00 0.00 N ATOM 1453 CA SER A 102 8.003 -12.719 14.674 1.00 0.00 C ATOM 1454 C SER A 102 8.132 -14.027 13.899 1.00 0.00 C ATOM 1455 O SER A 102 7.872 -15.106 14.433 1.00 0.00 O ATOM 1456 CB SER A 102 6.655 -12.064 14.370 1.00 0.00 C ATOM 1457 OG SER A 102 5.580 -12.895 14.773 1.00 0.00 O ATOM 0 H SER A 102 8.811 -10.988 13.811 1.00 0.00 H new ATOM 0 HA SER A 102 8.059 -12.941 15.740 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.589 -11.105 14.884 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.580 -11.859 13.302 1.00 0.00 H new ATOM 0 HG SER A 102 4.730 -12.452 14.569 1.00 0.00 H new ATOM 1463 N SER A 103 8.534 -13.922 12.637 1.00 0.00 N ATOM 1464 CA SER A 103 8.694 -15.095 11.786 1.00 0.00 C ATOM 1465 C SER A 103 10.002 -15.024 11.003 1.00 0.00 C ATOM 1466 O SER A 103 10.585 -13.952 10.843 1.00 0.00 O ATOM 1467 CB SER A 103 7.514 -15.215 10.819 1.00 0.00 C ATOM 1468 OG SER A 103 6.392 -15.803 11.455 1.00 0.00 O ATOM 0 H SER A 103 8.755 -13.037 12.181 1.00 0.00 H new ATOM 0 HA SER A 103 8.721 -15.977 12.426 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.247 -14.228 10.442 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.805 -15.817 9.958 1.00 0.00 H new ATOM 0 HG SER A 103 5.651 -15.867 10.817 1.00 0.00 H new ATOM 1474 N SER A 104 10.457 -16.175 10.517 1.00 0.00 N ATOM 1475 CA SER A 104 11.698 -16.246 9.754 1.00 0.00 C ATOM 1476 C SER A 104 11.474 -15.801 8.312 1.00 0.00 C ATOM 1477 O SER A 104 10.342 -15.562 7.891 1.00 0.00 O ATOM 1478 CB SER A 104 12.257 -17.669 9.780 1.00 0.00 C ATOM 1479 OG SER A 104 13.659 -17.670 9.573 1.00 0.00 O ATOM 0 H SER A 104 9.985 -17.071 10.638 1.00 0.00 H new ATOM 0 HA SER A 104 12.419 -15.572 10.216 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.027 -18.136 10.738 1.00 0.00 H new ATOM 0 HB3 SER A 104 11.772 -18.268 9.009 1.00 0.00 H new ATOM 0 HG SER A 104 13.992 -18.591 9.596 1.00 0.00 H new ATOM 1485 N LYS A 105 12.563 -15.692 7.558 1.00 0.00 N ATOM 1486 CA LYS A 105 12.489 -15.278 6.162 1.00 0.00 C ATOM 1487 C LYS A 105 11.891 -16.383 5.297 1.00 0.00 C ATOM 1488 O LYS A 105 11.528 -16.153 4.144 1.00 0.00 O ATOM 1489 CB LYS A 105 13.880 -14.907 5.644 1.00 0.00 C ATOM 1490 CG LYS A 105 13.948 -14.758 4.134 1.00 0.00 C ATOM 1491 CD LYS A 105 15.206 -14.025 3.702 1.00 0.00 C ATOM 1492 CE LYS A 105 14.993 -13.273 2.396 1.00 0.00 C ATOM 1493 NZ LYS A 105 16.284 -12.900 1.754 1.00 0.00 N ATOM 0 H LYS A 105 13.508 -15.885 7.891 1.00 0.00 H new ATOM 0 HA LYS A 105 11.841 -14.404 6.103 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.193 -13.971 6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.591 -15.672 5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.922 -15.743 3.669 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.071 -14.216 3.781 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.506 -13.325 4.481 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.021 -14.738 3.583 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.412 -13.891 1.711 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.409 -12.373 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 16.296 -11.877 1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 17.071 -13.145 2.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 16.388 -13.417 0.857 1.00 0.00 H new ATOM 1507 N GLU A 106 11.792 -17.582 5.862 1.00 0.00 N ATOM 1508 CA GLU A 106 11.238 -18.722 5.142 1.00 0.00 C ATOM 1509 C GLU A 106 9.757 -18.901 5.463 1.00 0.00 C ATOM 1510 O GLU A 106 8.959 -19.249 4.592 1.00 0.00 O ATOM 1511 CB GLU A 106 12.005 -19.999 5.494 1.00 0.00 C ATOM 1512 CG GLU A 106 13.471 -19.956 5.099 1.00 0.00 C ATOM 1513 CD GLU A 106 14.090 -21.337 5.004 1.00 0.00 C ATOM 1514 OE1 GLU A 106 14.475 -21.889 6.056 1.00 0.00 O ATOM 1515 OE2 GLU A 106 14.190 -21.866 3.877 1.00 0.00 O ATOM 0 H GLU A 106 12.088 -17.789 6.816 1.00 0.00 H new ATOM 0 HA GLU A 106 11.340 -18.528 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.932 -20.173 6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.529 -20.846 5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.570 -19.451 4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.023 -19.364 5.829 1.00 0.00 H new ATOM 1522 N ASP A 107 9.397 -18.661 6.719 1.00 0.00 N ATOM 1523 CA ASP A 107 8.012 -18.794 7.156 1.00 0.00 C ATOM 1524 C ASP A 107 7.080 -17.975 6.269 1.00 0.00 C ATOM 1525 O ASP A 107 5.893 -18.277 6.153 1.00 0.00 O ATOM 1526 CB ASP A 107 7.870 -18.350 8.613 1.00 0.00 C ATOM 1527 CG ASP A 107 8.194 -19.461 9.592 1.00 0.00 C ATOM 1528 OD1 ASP A 107 9.307 -20.023 9.505 1.00 0.00 O ATOM 1529 OD2 ASP A 107 7.336 -19.769 10.444 1.00 0.00 O ATOM 0 H ASP A 107 10.045 -18.373 7.452 1.00 0.00 H new ATOM 0 HA ASP A 107 7.731 -19.844 7.075 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.531 -17.503 8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.851 -18.003 8.786 1.00 0.00 H new ATOM 1534 N TRP A 108 7.627 -16.938 5.645 1.00 0.00 N ATOM 1535 CA TRP A 108 6.844 -16.074 4.768 1.00 0.00 C ATOM 1536 C TRP A 108 6.482 -16.796 3.475 1.00 0.00 C ATOM 1537 O TRP A 108 7.345 -17.162 2.678 1.00 0.00 O ATOM 1538 CB TRP A 108 7.620 -14.795 4.452 1.00 0.00 C ATOM 1539 CG TRP A 108 8.288 -14.194 5.652 1.00 0.00 C ATOM 1540 CD1 TRP A 108 7.939 -14.373 6.960 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.418 -13.315 5.653 1.00 0.00 C ATOM 1542 NE1 TRP A 108 8.784 -13.659 7.774 1.00 0.00 N ATOM 1543 CE2 TRP A 108 9.701 -13.002 6.997 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.221 -12.764 4.650 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 10.750 -12.162 7.361 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.262 -11.931 5.013 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.520 -11.637 6.358 1.00 0.00 C ATOM 0 H TRP A 108 8.609 -16.675 5.730 1.00 0.00 H new ATOM 0 HA TRP A 108 5.922 -15.812 5.287 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.375 -15.014 3.696 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.939 -14.062 4.019 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.119 -14.986 7.304 1.00 0.00 H new ATOM 0 HE1 TRP A 108 8.736 -13.624 8.792 1.00 0.00 H new ATOM 0 HE3 TRP A 108 10.031 -12.985 3.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 10.949 -11.933 8.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 11.888 -11.499 4.246 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.342 -10.983 6.609 1.00 0.00 H new ATOM 1558 N PRO A 109 5.175 -17.007 3.259 1.00 0.00 N ATOM 1559 CA PRO A 109 4.669 -17.686 2.063 1.00 0.00 C ATOM 1560 C PRO A 109 4.842 -16.846 0.802 1.00 0.00 C ATOM 1561 O PRO A 109 4.502 -15.663 0.782 1.00 0.00 O ATOM 1562 CB PRO A 109 3.183 -17.889 2.371 1.00 0.00 C ATOM 1563 CG PRO A 109 2.849 -16.813 3.346 1.00 0.00 C ATOM 1564 CD PRO A 109 4.090 -16.597 4.167 1.00 0.00 C ATOM 0 HA PRO A 109 5.207 -18.613 1.863 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.577 -17.808 1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.997 -18.877 2.792 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.557 -15.897 2.832 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.010 -17.105 3.977 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.194 -15.556 4.473 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.079 -17.197 5.077 1.00 0.00 H new ATOM 1572 N SER A 110 5.372 -17.464 -0.248 1.00 0.00 N ATOM 1573 CA SER A 110 5.592 -16.771 -1.512 1.00 0.00 C ATOM 1574 C SER A 110 4.265 -16.394 -2.164 1.00 0.00 C ATOM 1575 O SER A 110 3.574 -17.242 -2.728 1.00 0.00 O ATOM 1576 CB SER A 110 6.409 -17.648 -2.463 1.00 0.00 C ATOM 1577 OG SER A 110 7.687 -17.935 -1.921 1.00 0.00 O ATOM 0 H SER A 110 5.657 -18.443 -0.249 1.00 0.00 H new ATOM 0 HA SER A 110 6.147 -15.856 -1.304 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.874 -18.578 -2.654 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.522 -17.142 -3.422 1.00 0.00 H new ATOM 0 HG SER A 110 8.189 -18.498 -2.547 1.00 0.00 H new ATOM 1583 N VAL A 111 3.916 -15.114 -2.082 1.00 0.00 N ATOM 1584 CA VAL A 111 2.673 -14.622 -2.664 1.00 0.00 C ATOM 1585 C VAL A 111 2.942 -13.796 -3.916 1.00 0.00 C ATOM 1586 O VAL A 111 4.080 -13.418 -4.191 1.00 0.00 O ATOM 1587 CB VAL A 111 1.882 -13.766 -1.657 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.618 -14.550 -0.381 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.628 -12.475 -1.355 1.00 0.00 C ATOM 0 H VAL A 111 4.477 -14.399 -1.618 1.00 0.00 H new ATOM 0 HA VAL A 111 2.080 -15.497 -2.930 1.00 0.00 H new ATOM 0 HB VAL A 111 0.921 -13.508 -2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.058 -13.929 0.318 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.040 -15.444 -0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.567 -14.840 0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.055 -11.882 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.604 -12.710 -0.931 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.760 -11.907 -2.276 1.00 0.00 H new ATOM 1599 N ASN A 112 1.886 -13.518 -4.674 1.00 0.00 N ATOM 1600 CA ASN A 112 2.007 -12.736 -5.899 1.00 0.00 C ATOM 1601 C ASN A 112 1.242 -11.422 -5.783 1.00 0.00 C ATOM 1602 O ASN A 112 0.079 -11.402 -5.380 1.00 0.00 O ATOM 1603 CB ASN A 112 1.489 -13.538 -7.094 1.00 0.00 C ATOM 1604 CG ASN A 112 2.563 -14.409 -7.716 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.697 -13.971 -7.912 1.00 0.00 O ATOM 1606 ND2 ASN A 112 2.210 -15.650 -8.029 1.00 0.00 N ATOM 0 H ASN A 112 0.936 -13.823 -4.461 1.00 0.00 H new ATOM 0 HA ASN A 112 3.062 -12.509 -6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.657 -14.165 -6.774 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.100 -12.852 -7.847 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.890 -16.283 -8.450 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.259 -15.970 -7.849 1.00 0.00 H new ATOM 1613 N MET A 113 1.902 -10.325 -6.140 1.00 0.00 N ATOM 1614 CA MET A 113 1.283 -9.006 -6.078 1.00 0.00 C ATOM 1615 C MET A 113 0.533 -8.697 -7.369 1.00 0.00 C ATOM 1616 O MET A 113 1.139 -8.546 -8.429 1.00 0.00 O ATOM 1617 CB MET A 113 2.343 -7.933 -5.820 1.00 0.00 C ATOM 1618 CG MET A 113 1.770 -6.625 -5.301 1.00 0.00 C ATOM 1619 SD MET A 113 1.579 -6.612 -3.508 1.00 0.00 S ATOM 1620 CE MET A 113 3.268 -6.319 -2.990 1.00 0.00 C ATOM 0 H MET A 113 2.865 -10.323 -6.475 1.00 0.00 H new ATOM 0 HA MET A 113 0.569 -9.005 -5.255 1.00 0.00 H new ATOM 0 HB2 MET A 113 3.066 -8.315 -5.099 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.886 -7.740 -6.745 1.00 0.00 H new ATOM 0 HG2 MET A 113 2.422 -5.804 -5.599 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.801 -6.447 -5.767 1.00 0.00 H new ATOM 0 HE1 MET A 113 3.578 -7.104 -2.300 1.00 0.00 H new ATOM 0 HE2 MET A 113 3.922 -6.323 -3.862 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.333 -5.352 -2.492 1.00 0.00 H new ATOM 1630 N ASN A 114 -0.789 -8.603 -7.272 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.622 -8.312 -8.433 1.00 0.00 C ATOM 1632 C ASN A 114 -1.997 -6.834 -8.477 1.00 0.00 C ATOM 1633 O ASN A 114 -2.931 -6.399 -7.804 1.00 0.00 O ATOM 1634 CB ASN A 114 -2.889 -9.170 -8.406 1.00 0.00 C ATOM 1635 CG ASN A 114 -3.424 -9.455 -9.796 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -2.768 -9.166 -10.797 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -4.622 -10.025 -9.864 1.00 0.00 N ATOM 0 H ASN A 114 -1.306 -8.724 -6.401 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.049 -8.550 -9.329 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.676 -10.112 -7.902 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.656 -8.662 -7.821 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.033 -10.240 -10.772 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.130 -10.247 -9.008 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.262 -6.067 -9.276 1.00 0.00 N ATOM 1645 CA VAL A 115 -1.518 -4.637 -9.410 1.00 0.00 C ATOM 1646 C VAL A 115 -2.335 -4.340 -10.663 1.00 0.00 C ATOM 1647 O VAL A 115 -1.795 -4.273 -11.767 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.204 -3.835 -9.465 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -0.490 -2.357 -9.685 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.602 -4.047 -8.193 1.00 0.00 C ATOM 0 H VAL A 115 -0.485 -6.411 -9.840 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.085 -4.333 -8.530 1.00 0.00 H new ATOM 0 HB VAL A 115 0.387 -4.195 -10.307 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.450 -1.806 -9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.024 -2.226 -10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.101 -1.979 -8.865 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.527 -3.473 -8.249 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.020 -3.714 -7.334 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.838 -5.106 -8.084 1.00 0.00 H new ATOM 1660 N ALA A 116 -3.640 -4.163 -10.483 1.00 0.00 N ATOM 1661 CA ALA A 116 -4.531 -3.870 -11.599 1.00 0.00 C ATOM 1662 C ALA A 116 -5.563 -2.815 -11.215 1.00 0.00 C ATOM 1663 O ALA A 116 -6.195 -2.906 -10.162 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.223 -5.141 -12.069 1.00 0.00 C ATOM 0 H ALA A 116 -4.103 -4.217 -9.576 1.00 0.00 H new ATOM 0 HA ALA A 116 -3.930 -3.472 -12.417 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.885 -4.908 -12.903 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.475 -5.865 -12.392 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -5.806 -5.562 -11.250 1.00 0.00 H new ATOM 1670 N ASP A 117 -5.728 -1.816 -12.074 1.00 0.00 N ATOM 1671 CA ASP A 117 -6.685 -0.743 -11.824 1.00 0.00 C ATOM 1672 C ASP A 117 -6.420 -0.082 -10.475 1.00 0.00 C ATOM 1673 O ASP A 117 -7.351 0.292 -9.763 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.114 -1.285 -11.869 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.151 -0.179 -11.905 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.388 0.378 -12.997 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -9.727 0.128 -10.840 1.00 0.00 O ATOM 0 H ASP A 117 -5.212 -1.726 -12.949 1.00 0.00 H new ATOM 0 HA ASP A 117 -6.565 0.007 -12.605 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.232 -1.919 -12.748 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.288 -1.915 -10.997 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.144 0.057 -10.130 1.00 0.00 N ATOM 1683 CA ALA A 118 -4.757 0.673 -8.868 1.00 0.00 C ATOM 1684 C ALA A 118 -5.240 -0.154 -7.682 1.00 0.00 C ATOM 1685 O ALA A 118 -5.632 0.390 -6.649 1.00 0.00 O ATOM 1686 CB ALA A 118 -5.303 2.091 -8.782 1.00 0.00 C ATOM 0 H ALA A 118 -4.361 -0.249 -10.708 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.668 0.712 -8.831 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.006 2.538 -7.834 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.904 2.685 -9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.391 2.067 -8.846 1.00 0.00 H new ATOM 1692 N THR A 119 -5.211 -1.475 -7.836 1.00 0.00 N ATOM 1693 CA THR A 119 -5.648 -2.378 -6.779 1.00 0.00 C ATOM 1694 C THR A 119 -4.572 -3.409 -6.457 1.00 0.00 C ATOM 1695 O THR A 119 -4.234 -4.249 -7.291 1.00 0.00 O ATOM 1696 CB THR A 119 -6.946 -3.110 -7.167 1.00 0.00 C ATOM 1697 OG1 THR A 119 -7.959 -2.161 -7.516 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.436 -3.986 -6.023 1.00 0.00 C ATOM 0 H THR A 119 -4.889 -1.943 -8.683 1.00 0.00 H new ATOM 0 HA THR A 119 -5.835 -1.766 -5.897 1.00 0.00 H new ATOM 0 HB THR A 119 -6.735 -3.746 -8.026 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.780 -2.635 -7.763 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.354 -4.493 -6.320 1.00 0.00 H new ATOM 0 HG22 THR A 119 -6.674 -4.727 -5.780 1.00 0.00 H new ATOM 0 HG23 THR A 119 -7.631 -3.366 -5.148 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.037 -3.340 -5.242 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.001 -4.269 -4.809 1.00 0.00 C ATOM 1708 C VAL A 120 -3.606 -5.482 -4.112 1.00 0.00 C ATOM 1709 O VAL A 120 -3.903 -5.443 -2.918 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.000 -3.589 -3.856 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -0.918 -4.570 -3.430 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.389 -2.361 -4.512 1.00 0.00 C ATOM 0 H VAL A 120 -4.304 -2.650 -4.540 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.474 -4.595 -5.706 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.537 -3.266 -2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.220 -4.072 -2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.375 -5.416 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.382 -4.926 -4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -0.684 -1.894 -3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.866 -2.657 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.178 -1.651 -4.761 1.00 0.00 H new ATOM 1722 N THR A 121 -3.787 -6.562 -4.866 1.00 0.00 N ATOM 1723 CA THR A 121 -4.358 -7.788 -4.322 1.00 0.00 C ATOM 1724 C THR A 121 -3.307 -8.887 -4.223 1.00 0.00 C ATOM 1725 O THR A 121 -2.841 -9.408 -5.237 1.00 0.00 O ATOM 1726 CB THR A 121 -5.532 -8.291 -5.183 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.297 -7.181 -5.665 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.429 -9.223 -4.382 1.00 0.00 C ATOM 0 H THR A 121 -3.546 -6.612 -5.856 1.00 0.00 H new ATOM 0 HA THR A 121 -4.725 -7.550 -3.324 1.00 0.00 H new ATOM 0 HB THR A 121 -5.123 -8.844 -6.029 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.040 -7.509 -6.213 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.251 -9.566 -5.010 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.850 -10.082 -4.042 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.829 -8.690 -3.519 1.00 0.00 H new ATOM 1736 N VAL A 122 -2.937 -9.238 -2.995 1.00 0.00 N ATOM 1737 CA VAL A 122 -1.942 -10.277 -2.764 1.00 0.00 C ATOM 1738 C VAL A 122 -2.543 -11.666 -2.952 1.00 0.00 C ATOM 1739 O VAL A 122 -3.087 -12.249 -2.014 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.343 -10.177 -1.349 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.342 -11.297 -1.111 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.693 -8.817 -1.141 1.00 0.00 C ATOM 0 H VAL A 122 -3.312 -8.817 -2.145 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.150 -10.124 -3.497 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.150 -10.284 -0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.070 -11.209 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.842 -12.260 -1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.464 -11.226 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.275 -8.764 -0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.103 -8.678 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.441 -8.034 -1.265 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.441 -12.189 -4.169 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.974 -13.510 -4.480 1.00 0.00 C ATOM 1754 C ILE A 123 -1.942 -14.598 -4.202 1.00 0.00 C ATOM 1755 O ILE A 123 -0.750 -14.414 -4.448 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.421 -13.605 -5.950 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.208 -12.354 -6.349 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.259 -14.856 -6.169 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.660 -12.395 -5.929 1.00 0.00 C ATOM 0 H ILE A 123 -1.994 -11.718 -4.956 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.840 -13.661 -3.836 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.534 -13.670 -6.580 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.734 -11.479 -5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.154 -12.230 -7.431 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.568 -14.909 -7.213 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.669 -15.738 -5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -5.142 -14.819 -5.531 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.156 -11.477 -6.244 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.149 -13.250 -6.395 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.723 -12.487 -4.845 1.00 0.00 H new ATOM 1771 N SER A 124 -2.409 -15.732 -3.691 1.00 0.00 N ATOM 1772 CA SER A 124 -1.527 -16.850 -3.379 1.00 0.00 C ATOM 1773 C SER A 124 -0.852 -17.379 -4.641 1.00 0.00 C ATOM 1774 O SER A 124 -1.317 -17.137 -5.754 1.00 0.00 O ATOM 1775 CB SER A 124 -2.312 -17.973 -2.698 1.00 0.00 C ATOM 1776 OG SER A 124 -1.489 -19.102 -2.463 1.00 0.00 O ATOM 0 H SER A 124 -3.393 -15.901 -3.484 1.00 0.00 H new ATOM 0 HA SER A 124 -0.755 -16.492 -2.698 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.720 -17.614 -1.753 1.00 0.00 H new ATOM 0 HB3 SER A 124 -3.158 -18.260 -3.323 1.00 0.00 H new ATOM 0 HG SER A 124 -1.963 -19.738 -1.888 1.00 0.00 H new ATOM 1782 N GLU A 125 0.249 -18.101 -4.457 1.00 0.00 N ATOM 1783 CA GLU A 125 0.989 -18.664 -5.581 1.00 0.00 C ATOM 1784 C GLU A 125 0.388 -19.997 -6.016 1.00 0.00 C ATOM 1785 O GLU A 125 0.485 -20.385 -7.180 1.00 0.00 O ATOM 1786 CB GLU A 125 2.461 -18.853 -5.207 1.00 0.00 C ATOM 1787 CG GLU A 125 3.319 -19.363 -6.353 1.00 0.00 C ATOM 1788 CD GLU A 125 4.682 -19.841 -5.893 1.00 0.00 C ATOM 1789 OE1 GLU A 125 4.737 -20.702 -4.990 1.00 0.00 O ATOM 1790 OE2 GLU A 125 5.695 -19.353 -6.437 1.00 0.00 O ATOM 0 H GLU A 125 0.648 -18.310 -3.542 1.00 0.00 H new ATOM 0 HA GLU A 125 0.920 -17.965 -6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.864 -17.902 -4.858 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.529 -19.553 -4.374 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.801 -20.181 -6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.446 -18.569 -7.088 1.00 0.00 H new ATOM 1797 N LYS A 126 -0.234 -20.695 -5.072 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.853 -21.984 -5.355 1.00 0.00 C ATOM 1799 C LYS A 126 -2.354 -21.831 -5.576 1.00 0.00 C ATOM 1800 O LYS A 126 -3.070 -22.816 -5.747 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.593 -22.961 -4.206 1.00 0.00 C ATOM 1802 CG LYS A 126 -1.462 -22.709 -2.986 1.00 0.00 C ATOM 1803 CD LYS A 126 -0.818 -23.254 -1.721 1.00 0.00 C ATOM 1804 CE LYS A 126 -1.496 -22.710 -0.473 1.00 0.00 C ATOM 1805 NZ LYS A 126 -2.966 -22.946 -0.492 1.00 0.00 N ATOM 0 H LYS A 126 -0.323 -20.389 -4.103 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.408 -22.379 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.763 -23.978 -4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.455 -22.896 -3.915 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.634 -21.638 -2.876 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.437 -23.176 -3.129 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -0.875 -24.343 -1.722 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.239 -22.990 -1.707 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.064 -23.182 0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.301 -21.641 -0.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.361 -22.749 0.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.410 -22.317 -1.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.155 -23.936 -0.747 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.824 -20.587 -5.573 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.241 -20.305 -5.774 1.00 0.00 C ATOM 1821 C ASN A 127 -4.434 -18.966 -6.479 1.00 0.00 C ATOM 1822 O ASN A 127 -3.519 -18.145 -6.534 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.976 -20.299 -4.432 1.00 0.00 C ATOM 1824 CG ASN A 127 -6.436 -20.686 -4.571 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -7.034 -20.525 -5.635 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -7.017 -21.201 -3.493 1.00 0.00 N ATOM 0 H ASN A 127 -2.245 -19.759 -5.434 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.657 -21.091 -6.405 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.483 -20.990 -3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -4.907 -19.306 -3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -7.997 -21.481 -3.527 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.483 -21.316 -2.632 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.632 -18.753 -7.015 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.944 -17.513 -7.717 1.00 0.00 C ATOM 1835 C GLU A 128 -7.166 -16.835 -7.104 1.00 0.00 C ATOM 1836 O GLU A 128 -7.449 -15.671 -7.387 1.00 0.00 O ATOM 1837 CB GLU A 128 -6.190 -17.789 -9.201 1.00 0.00 C ATOM 1838 CG GLU A 128 -6.723 -16.588 -9.964 1.00 0.00 C ATOM 1839 CD GLU A 128 -6.833 -16.845 -11.454 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -5.791 -17.113 -12.088 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -7.960 -16.777 -11.987 1.00 0.00 O ATOM 0 H GLU A 128 -6.401 -19.422 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.090 -16.843 -7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.257 -18.116 -9.660 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.898 -18.612 -9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.704 -16.320 -9.572 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.067 -15.734 -9.794 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.887 -17.573 -6.266 1.00 0.00 N ATOM 1849 CA GLU A 129 -9.080 -17.043 -5.615 1.00 0.00 C ATOM 1850 C GLU A 129 -8.887 -16.968 -4.103 1.00 0.00 C ATOM 1851 O GLU A 129 -9.851 -16.833 -3.351 1.00 0.00 O ATOM 1852 CB GLU A 129 -10.296 -17.912 -5.943 1.00 0.00 C ATOM 1853 CG GLU A 129 -10.088 -19.387 -5.643 1.00 0.00 C ATOM 1854 CD GLU A 129 -11.110 -20.272 -6.330 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -10.892 -20.627 -7.507 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -12.129 -20.609 -5.691 1.00 0.00 O ATOM 0 H GLU A 129 -7.666 -18.538 -6.022 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.251 -16.035 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.154 -17.552 -5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.541 -17.796 -6.999 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.087 -19.681 -5.960 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.141 -19.546 -4.566 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.635 -17.058 -3.667 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.316 -17.002 -2.246 1.00 0.00 C ATOM 1865 C GLU A 130 -7.368 -15.566 -1.732 1.00 0.00 C ATOM 1866 O GLU A 130 -7.695 -15.322 -0.571 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.930 -17.597 -1.987 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.438 -17.399 -0.563 1.00 0.00 C ATOM 1869 CD GLU A 130 -6.165 -18.281 0.433 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -6.087 -19.520 0.297 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -6.811 -17.732 1.350 1.00 0.00 O ATOM 0 H GLU A 130 -6.825 -17.170 -4.277 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.062 -17.589 -1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.955 -18.664 -2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.216 -17.145 -2.675 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.370 -17.611 -0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.567 -16.354 -0.280 1.00 0.00 H new ATOM 1878 N VAL A 131 -7.044 -14.619 -2.607 1.00 0.00 N ATOM 1879 CA VAL A 131 -7.054 -13.207 -2.243 1.00 0.00 C ATOM 1880 C VAL A 131 -6.637 -13.010 -0.790 1.00 0.00 C ATOM 1881 O VAL A 131 -7.292 -12.289 -0.036 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.447 -12.583 -2.454 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.496 -13.333 -1.647 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.431 -11.108 -2.084 1.00 0.00 C ATOM 0 H VAL A 131 -6.772 -14.804 -3.572 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.337 -12.708 -2.895 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.708 -12.666 -3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.473 -12.878 -1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.524 -14.375 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.244 -13.284 -0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.423 -10.683 -2.239 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.149 -10.999 -1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.710 -10.584 -2.711 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.541 -13.655 -0.403 1.00 0.00 N ATOM 1895 CA LEU A 132 -5.034 -13.551 0.961 1.00 0.00 C ATOM 1896 C LEU A 132 -5.258 -12.149 1.519 1.00 0.00 C ATOM 1897 O LEU A 132 -5.676 -11.986 2.666 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.544 -13.895 0.999 1.00 0.00 C ATOM 1899 CG LEU A 132 -3.192 -15.372 0.816 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.693 -15.543 0.622 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.674 -16.187 2.006 1.00 0.00 C ATOM 0 H LEU A 132 -4.987 -14.255 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.581 -14.261 1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -3.039 -13.323 0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.139 -13.561 1.954 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.698 -15.738 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.461 -16.600 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.375 -14.992 -0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.167 -15.160 1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.415 -17.235 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.198 -15.820 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.756 -16.090 2.099 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.980 -11.140 0.701 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.154 -9.751 1.112 1.00 0.00 C ATOM 1915 C VAL A 133 -5.678 -8.899 -0.039 1.00 0.00 C ATOM 1916 O VAL A 133 -5.196 -8.999 -1.167 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.833 -9.148 1.623 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -3.982 -7.651 1.850 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.387 -9.847 2.898 1.00 0.00 C ATOM 0 H VAL A 133 -4.633 -11.258 -0.251 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.883 -9.749 1.922 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.066 -9.302 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.038 -7.242 2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.252 -7.166 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.762 -7.471 2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.452 -9.408 3.245 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.151 -9.726 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.238 -10.908 2.698 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.667 -8.061 0.255 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.256 -7.192 -0.756 1.00 0.00 C ATOM 1931 C GLU A 134 -6.996 -5.724 -0.430 1.00 0.00 C ATOM 1932 O GLU A 134 -7.686 -5.130 0.400 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.762 -7.443 -0.862 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.421 -6.712 -2.020 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.928 -6.878 -2.032 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.410 -7.887 -2.588 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -11.626 -5.998 -1.486 1.00 0.00 O ATOM 0 H GLU A 134 -7.077 -7.966 1.184 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.788 -7.422 -1.713 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.937 -8.513 -0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.239 -7.137 0.069 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.176 -5.651 -1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.011 -7.083 -2.959 1.00 0.00 H new ATOM 1944 N CYS A 135 -5.997 -5.146 -1.087 1.00 0.00 N ATOM 1945 CA CYS A 135 -5.644 -3.748 -0.867 1.00 0.00 C ATOM 1946 C CYS A 135 -5.902 -2.918 -2.120 1.00 0.00 C ATOM 1947 O CYS A 135 -5.798 -3.418 -3.240 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.176 -3.630 -0.455 1.00 0.00 C ATOM 1949 SG CYS A 135 -3.599 -1.927 -0.260 1.00 0.00 S ATOM 0 H CYS A 135 -5.417 -5.624 -1.777 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.271 -3.363 -0.063 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.030 -4.162 0.485 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -3.559 -4.128 -1.203 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.705 -1.573 0.986 1.00 0.00 H new ATOM 1955 N ARG A 136 -6.240 -1.648 -1.923 1.00 0.00 N ATOM 1956 CA ARG A 136 -6.516 -0.749 -3.037 1.00 0.00 C ATOM 1957 C ARG A 136 -5.859 0.610 -2.815 1.00 0.00 C ATOM 1958 O ARG A 136 -5.728 1.070 -1.680 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.025 -0.574 -3.218 1.00 0.00 C ATOM 1960 CG ARG A 136 -8.807 -1.871 -3.096 1.00 0.00 C ATOM 1961 CD ARG A 136 -10.289 -1.656 -3.361 1.00 0.00 C ATOM 1962 NE ARG A 136 -10.583 -1.580 -4.790 1.00 0.00 N ATOM 1963 CZ ARG A 136 -11.799 -1.743 -5.299 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -12.828 -1.990 -4.500 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -11.988 -1.659 -6.610 1.00 0.00 N ATOM 0 H ARG A 136 -6.329 -1.218 -1.002 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.098 -1.193 -3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.392 0.133 -2.474 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.217 -0.135 -4.197 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.413 -2.602 -3.801 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.671 -2.286 -2.097 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.859 -2.472 -2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.615 -0.737 -2.874 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.813 -1.392 -5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.687 -2.055 -3.492 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.761 -2.115 -4.893 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.199 -1.469 -7.228 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.922 -1.784 -7.000 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.446 1.248 -3.905 1.00 0.00 N ATOM 1980 CA VAL A 137 -4.803 2.554 -3.830 1.00 0.00 C ATOM 1981 C VAL A 137 -5.810 3.643 -3.476 1.00 0.00 C ATOM 1982 O VAL A 137 -5.450 4.811 -3.327 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.115 2.919 -5.159 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -3.166 4.091 -4.966 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.380 1.714 -5.726 1.00 0.00 C ATOM 0 H VAL A 137 -5.545 0.881 -4.852 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.049 2.491 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.881 3.218 -5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.690 4.334 -5.916 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.724 4.956 -4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.403 3.824 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.900 1.989 -6.665 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.623 1.382 -5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.090 0.906 -5.905 1.00 0.00 H new ATOM 1995 N ARG A 138 -7.073 3.252 -3.342 1.00 0.00 N ATOM 1996 CA ARG A 138 -8.133 4.195 -3.006 1.00 0.00 C ATOM 1997 C ARG A 138 -8.070 4.581 -1.531 1.00 0.00 C ATOM 1998 O ARG A 138 -8.358 5.720 -1.163 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.501 3.593 -3.328 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.814 3.552 -4.815 1.00 0.00 C ATOM 2001 CD ARG A 138 -10.981 2.624 -5.114 1.00 0.00 C ATOM 2002 NE ARG A 138 -12.261 3.215 -4.734 1.00 0.00 N ATOM 2003 CZ ARG A 138 -12.852 4.190 -5.416 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -12.282 4.680 -6.508 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -14.017 4.676 -5.007 1.00 0.00 N ATOM 0 H ARG A 138 -7.387 2.289 -3.461 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.989 5.094 -3.606 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.546 2.580 -2.928 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.272 4.171 -2.819 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.048 4.557 -5.166 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.933 3.219 -5.364 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.993 2.387 -6.178 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -10.843 1.684 -4.580 1.00 0.00 H new ATOM 0 HE ARG A 138 -12.727 2.860 -3.899 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.387 4.308 -6.827 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.738 5.429 -7.029 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.460 4.301 -4.168 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.470 5.425 -5.531 1.00 0.00 H new ATOM 2019 N PHE A 139 -7.691 3.623 -0.690 1.00 0.00 N ATOM 2020 CA PHE A 139 -7.592 3.862 0.745 1.00 0.00 C ATOM 2021 C PHE A 139 -6.171 3.609 1.242 1.00 0.00 C ATOM 2022 O PHE A 139 -5.954 3.329 2.421 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.576 2.967 1.502 1.00 0.00 C ATOM 2024 CG PHE A 139 -8.464 1.513 1.139 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -9.200 0.990 0.088 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -7.624 0.671 1.849 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -9.101 -0.347 -0.247 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -7.519 -0.667 1.518 1.00 0.00 C ATOM 2029 CZ PHE A 139 -8.258 -1.176 0.468 1.00 0.00 C ATOM 0 H PHE A 139 -7.448 2.675 -0.978 1.00 0.00 H new ATOM 0 HA PHE A 139 -7.843 4.906 0.932 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.408 3.080 2.573 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -9.592 3.306 1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -9.858 1.634 -0.476 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -7.044 1.064 2.671 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -9.682 -0.743 -1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -6.860 -1.313 2.079 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.177 -2.221 0.206 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.207 3.709 0.333 1.00 0.00 N ATOM 2040 CA LEU A 140 -3.806 3.491 0.677 1.00 0.00 C ATOM 2041 C LEU A 140 -3.217 4.717 1.366 1.00 0.00 C ATOM 2042 O LEU A 140 -2.605 5.569 0.723 1.00 0.00 O ATOM 2043 CB LEU A 140 -2.998 3.160 -0.579 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.579 2.641 -0.347 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.156 1.717 -1.478 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -0.603 3.801 -0.211 1.00 0.00 C ATOM 0 H LEU A 140 -5.370 3.939 -0.647 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.754 2.649 1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.547 2.414 -1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.939 4.057 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.569 2.072 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.143 1.358 -1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.838 0.868 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.183 2.261 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.402 3.413 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.617 4.397 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.894 4.424 0.634 1.00 0.00 H new ATOM 2058 N SER A 141 -3.405 4.799 2.680 1.00 0.00 N ATOM 2059 CA SER A 141 -2.894 5.922 3.457 1.00 0.00 C ATOM 2060 C SER A 141 -1.510 6.336 2.966 1.00 0.00 C ATOM 2061 O SER A 141 -1.345 7.397 2.363 1.00 0.00 O ATOM 2062 CB SER A 141 -2.833 5.556 4.941 1.00 0.00 C ATOM 2063 OG SER A 141 -2.305 4.254 5.124 1.00 0.00 O ATOM 0 H SER A 141 -3.907 4.101 3.228 1.00 0.00 H new ATOM 0 HA SER A 141 -3.574 6.764 3.325 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.215 6.280 5.472 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.832 5.611 5.374 1.00 0.00 H new ATOM 0 HG SER A 141 -2.219 3.811 4.254 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.518 5.492 3.229 1.00 0.00 N ATOM 2070 CA PHE A 142 0.852 5.770 2.816 1.00 0.00 C ATOM 2071 C PHE A 142 1.619 4.474 2.570 1.00 0.00 C ATOM 2072 O PHE A 142 1.318 3.440 3.164 1.00 0.00 O ATOM 2073 CB PHE A 142 1.568 6.606 3.879 1.00 0.00 C ATOM 2074 CG PHE A 142 3.065 6.494 3.822 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.786 7.161 2.845 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.751 5.722 4.746 1.00 0.00 C ATOM 2077 CE1 PHE A 142 5.163 7.059 2.789 1.00 0.00 C ATOM 2078 CE2 PHE A 142 5.128 5.617 4.695 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.835 6.287 3.716 1.00 0.00 C ATOM 0 H PHE A 142 -0.638 4.610 3.726 1.00 0.00 H new ATOM 0 HA PHE A 142 0.817 6.334 1.884 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.285 7.652 3.759 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.226 6.295 4.866 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.266 7.768 2.119 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.203 5.197 5.514 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.713 7.583 2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.651 5.011 5.420 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.911 6.207 3.675 1.00 0.00 H new ATOM 2089 N MET A 143 2.612 4.540 1.689 1.00 0.00 N ATOM 2090 CA MET A 143 3.424 3.372 1.364 1.00 0.00 C ATOM 2091 C MET A 143 4.907 3.729 1.345 1.00 0.00 C ATOM 2092 O MET A 143 5.279 4.860 1.034 1.00 0.00 O ATOM 2093 CB MET A 143 3.008 2.797 0.009 1.00 0.00 C ATOM 2094 CG MET A 143 3.267 3.738 -1.156 1.00 0.00 C ATOM 2095 SD MET A 143 3.168 2.908 -2.754 1.00 0.00 S ATOM 2096 CE MET A 143 2.336 4.156 -3.732 1.00 0.00 C ATOM 0 H MET A 143 2.874 5.389 1.188 1.00 0.00 H new ATOM 0 HA MET A 143 3.260 2.620 2.136 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.546 1.864 -0.161 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.946 2.552 0.038 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.543 4.552 -1.128 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.254 4.186 -1.044 1.00 0.00 H new ATOM 0 HE1 MET A 143 1.756 3.674 -4.519 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.669 4.735 -3.093 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.075 4.820 -4.180 1.00 0.00 H new ATOM 2106 N GLY A 144 5.749 2.757 1.680 1.00 0.00 N ATOM 2107 CA GLY A 144 7.182 2.989 1.695 1.00 0.00 C ATOM 2108 C GLY A 144 7.971 1.726 1.980 1.00 0.00 C ATOM 2109 O GLY A 144 7.406 0.711 2.385 1.00 0.00 O ATOM 0 H GLY A 144 5.465 1.813 1.941 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.491 3.397 0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.418 3.739 2.450 1.00 0.00 H new ATOM 2113 N VAL A 145 9.281 1.788 1.765 1.00 0.00 N ATOM 2114 CA VAL A 145 10.150 0.641 2.001 1.00 0.00 C ATOM 2115 C VAL A 145 10.903 0.783 3.319 1.00 0.00 C ATOM 2116 O VAL A 145 10.956 1.865 3.902 1.00 0.00 O ATOM 2117 CB VAL A 145 11.167 0.463 0.858 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.508 0.723 -0.489 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.363 1.381 1.061 1.00 0.00 C ATOM 0 H VAL A 145 9.764 2.621 1.428 1.00 0.00 H new ATOM 0 HA VAL A 145 9.508 -0.238 2.046 1.00 0.00 H new ATOM 0 HB VAL A 145 11.523 -0.567 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.242 0.593 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.687 0.021 -0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 145 10.122 1.742 -0.515 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.071 1.242 0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.027 2.418 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.849 1.142 2.007 1.00 0.00 H new ATOM 2129 N GLY A 146 11.485 -0.319 3.783 1.00 0.00 N ATOM 2130 CA GLY A 146 12.228 -0.296 5.029 1.00 0.00 C ATOM 2131 C GLY A 146 13.707 -0.040 4.817 1.00 0.00 C ATOM 2132 O GLY A 146 14.143 0.242 3.701 1.00 0.00 O ATOM 0 H GLY A 146 11.455 -1.227 3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.818 0.477 5.679 1.00 0.00 H new ATOM 0 HA3 GLY A 146 12.097 -1.248 5.544 1.00 0.00 H new ATOM 2136 N LYS A 147 14.482 -0.136 5.892 1.00 0.00 N ATOM 2137 CA LYS A 147 15.922 0.087 5.821 1.00 0.00 C ATOM 2138 C LYS A 147 16.505 -0.524 4.551 1.00 0.00 C ATOM 2139 O LYS A 147 17.405 0.045 3.934 1.00 0.00 O ATOM 2140 CB LYS A 147 16.612 -0.509 7.050 1.00 0.00 C ATOM 2141 CG LYS A 147 16.161 0.110 8.361 1.00 0.00 C ATOM 2142 CD LYS A 147 16.914 -0.478 9.543 1.00 0.00 C ATOM 2143 CE LYS A 147 18.333 0.064 9.625 1.00 0.00 C ATOM 2144 NZ LYS A 147 19.286 -0.754 8.826 1.00 0.00 N ATOM 0 H LYS A 147 14.137 -0.367 6.824 1.00 0.00 H new ATOM 0 HA LYS A 147 16.098 1.163 5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.420 -1.582 7.079 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.690 -0.381 6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.318 1.188 8.328 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.091 -0.053 8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.382 -0.248 10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.943 -1.564 9.454 1.00 0.00 H new ATOM 0 HE2 LYS A 147 18.350 1.094 9.267 1.00 0.00 H new ATOM 0 HE3 LYS A 147 18.655 0.083 10.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 20.032 -1.124 9.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 18.778 -1.547 8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 19.715 -0.163 8.085 1.00 0.00 H new ATOM 2158 N ASP A 148 15.985 -1.684 4.165 1.00 0.00 N ATOM 2159 CA ASP A 148 16.452 -2.371 2.967 1.00 0.00 C ATOM 2160 C ASP A 148 15.384 -2.351 1.878 1.00 0.00 C ATOM 2161 O ASP A 148 14.240 -2.742 2.109 1.00 0.00 O ATOM 2162 CB ASP A 148 16.835 -3.815 3.297 1.00 0.00 C ATOM 2163 CG ASP A 148 17.847 -4.383 2.321 1.00 0.00 C ATOM 2164 OD1 ASP A 148 18.604 -3.590 1.722 1.00 0.00 O ATOM 2165 OD2 ASP A 148 17.882 -5.620 2.156 1.00 0.00 O ATOM 0 H ASP A 148 15.239 -2.168 4.665 1.00 0.00 H new ATOM 0 HA ASP A 148 17.333 -1.846 2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 148 17.244 -3.858 4.306 1.00 0.00 H new ATOM 0 HB3 ASP A 148 15.939 -4.436 3.290 1.00 0.00 H new ATOM 2170 N VAL A 149 15.766 -1.892 0.690 1.00 0.00 N ATOM 2171 CA VAL A 149 14.841 -1.821 -0.435 1.00 0.00 C ATOM 2172 C VAL A 149 14.101 -3.141 -0.623 1.00 0.00 C ATOM 2173 O VAL A 149 13.048 -3.189 -1.259 1.00 0.00 O ATOM 2174 CB VAL A 149 15.574 -1.465 -1.742 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.120 -0.047 -1.680 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.689 -2.463 -2.016 1.00 0.00 C ATOM 0 H VAL A 149 16.709 -1.564 0.482 1.00 0.00 H new ATOM 0 HA VAL A 149 14.122 -1.035 -0.204 1.00 0.00 H new ATOM 0 HB VAL A 149 14.860 -1.517 -2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 149 16.634 0.186 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.298 0.653 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 149 16.820 0.037 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.196 -2.196 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.404 -2.445 -1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.267 -3.464 -2.108 1.00 0.00 H new ATOM 2186 N HIS A 150 14.660 -4.210 -0.065 1.00 0.00 N ATOM 2187 CA HIS A 150 14.052 -5.532 -0.170 1.00 0.00 C ATOM 2188 C HIS A 150 12.696 -5.564 0.529 1.00 0.00 C ATOM 2189 O HIS A 150 11.757 -6.206 0.058 1.00 0.00 O ATOM 2190 CB HIS A 150 14.976 -6.590 0.435 1.00 0.00 C ATOM 2191 CG HIS A 150 16.083 -7.012 -0.481 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.392 -6.610 -0.315 1.00 0.00 N ATOM 2193 CD2 HIS A 150 16.072 -7.808 -1.576 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.137 -7.138 -1.269 1.00 0.00 C ATOM 2195 NE2 HIS A 150 17.360 -7.870 -2.048 1.00 0.00 N ATOM 0 H HIS A 150 15.532 -4.187 0.464 1.00 0.00 H new ATOM 0 HA HIS A 150 13.901 -5.753 -1.227 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.407 -6.200 1.357 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.385 -7.465 0.705 1.00 0.00 H new ATOM 0 HD1 HIS A 150 17.732 -6.000 0.429 1.00 0.00 H new ATOM 0 HD2 HIS A 150 15.210 -8.302 -2.000 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.201 -6.996 -1.392 1.00 0.00 H new ATOM 2204 N THR A 151 12.601 -4.867 1.657 1.00 0.00 N ATOM 2205 CA THR A 151 11.361 -4.817 2.422 1.00 0.00 C ATOM 2206 C THR A 151 10.419 -3.752 1.873 1.00 0.00 C ATOM 2207 O THR A 151 10.801 -2.593 1.712 1.00 0.00 O ATOM 2208 CB THR A 151 11.631 -4.529 3.911 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.314 -3.278 4.052 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.462 -5.639 4.535 1.00 0.00 C ATOM 0 H THR A 151 13.368 -4.329 2.061 1.00 0.00 H new ATOM 0 HA THR A 151 10.892 -5.796 2.328 1.00 0.00 H new ATOM 0 HB THR A 151 10.673 -4.480 4.428 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.899 -3.136 3.279 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.640 -5.413 5.586 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.927 -6.585 4.452 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.416 -5.716 4.014 1.00 0.00 H new ATOM 2218 N PHE A 152 9.184 -4.152 1.587 1.00 0.00 N ATOM 2219 CA PHE A 152 8.186 -3.232 1.055 1.00 0.00 C ATOM 2220 C PHE A 152 6.859 -3.383 1.791 1.00 0.00 C ATOM 2221 O PHE A 152 6.216 -4.430 1.725 1.00 0.00 O ATOM 2222 CB PHE A 152 7.982 -3.476 -0.442 1.00 0.00 C ATOM 2223 CG PHE A 152 6.804 -2.742 -1.014 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.747 -1.358 -0.974 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.753 -3.435 -1.593 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.663 -0.680 -1.499 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.667 -2.763 -2.121 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.622 -1.383 -2.074 1.00 0.00 C ATOM 0 H PHE A 152 8.851 -5.107 1.715 1.00 0.00 H new ATOM 0 HA PHE A 152 8.550 -2.216 1.204 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.882 -3.174 -0.977 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.852 -4.545 -0.613 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.559 -0.803 -0.528 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.783 -4.514 -1.632 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.630 0.399 -1.460 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.855 -3.316 -2.570 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.775 -0.855 -2.486 1.00 0.00 H new ATOM 2238 N ALA A 153 6.455 -2.330 2.495 1.00 0.00 N ATOM 2239 CA ALA A 153 5.205 -2.345 3.243 1.00 0.00 C ATOM 2240 C ALA A 153 4.312 -1.175 2.843 1.00 0.00 C ATOM 2241 O ALA A 153 4.720 -0.304 2.075 1.00 0.00 O ATOM 2242 CB ALA A 153 5.484 -2.311 4.738 1.00 0.00 C ATOM 0 H ALA A 153 6.976 -1.456 2.562 1.00 0.00 H new ATOM 0 HA ALA A 153 4.678 -3.269 3.004 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.541 -2.323 5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.076 -3.182 5.018 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.035 -1.404 4.985 1.00 0.00 H new ATOM 2248 N PHE A 154 3.091 -1.162 3.368 1.00 0.00 N ATOM 2249 CA PHE A 154 2.139 -0.100 3.063 1.00 0.00 C ATOM 2250 C PHE A 154 0.988 -0.098 4.065 1.00 0.00 C ATOM 2251 O PHE A 154 0.559 -1.152 4.535 1.00 0.00 O ATOM 2252 CB PHE A 154 1.594 -0.265 1.643 1.00 0.00 C ATOM 2253 CG PHE A 154 0.832 -1.543 1.439 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.378 -1.754 2.080 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.327 -2.534 0.606 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -1.082 -2.929 1.893 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.627 -3.711 0.415 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.578 -3.909 1.061 1.00 0.00 C ATOM 0 H PHE A 154 2.738 -1.875 4.006 1.00 0.00 H new ATOM 0 HA PHE A 154 2.662 0.854 3.134 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.943 0.578 1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.424 -0.229 0.937 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.776 -0.992 2.733 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.270 -2.385 0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.025 -3.080 2.397 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.022 -4.475 -0.239 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.125 -4.829 0.916 1.00 0.00 H new ATOM 2268 N ILE A 155 0.494 1.093 4.387 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.607 1.232 5.332 1.00 0.00 C ATOM 2270 C ILE A 155 -1.933 1.428 4.605 1.00 0.00 C ATOM 2271 O ILE A 155 -2.010 2.160 3.619 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.380 2.416 6.290 1.00 0.00 C ATOM 2273 CG1 ILE A 155 0.934 2.238 7.054 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.547 2.547 7.257 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.256 3.390 7.980 1.00 0.00 C ATOM 0 H ILE A 155 0.839 1.975 4.008 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.645 0.309 5.911 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.316 3.332 5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.885 1.318 7.636 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.748 2.119 6.338 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.371 3.388 7.927 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.467 2.715 6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.640 1.631 7.841 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.201 3.195 8.488 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.338 4.310 7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.462 3.496 8.719 1.00 0.00 H new ATOM 2287 N MET A 156 -2.976 0.771 5.101 1.00 0.00 N ATOM 2288 CA MET A 156 -4.301 0.875 4.500 1.00 0.00 C ATOM 2289 C MET A 156 -5.391 0.720 5.557 1.00 0.00 C ATOM 2290 O MET A 156 -5.166 0.127 6.611 1.00 0.00 O ATOM 2291 CB MET A 156 -4.476 -0.185 3.412 1.00 0.00 C ATOM 2292 CG MET A 156 -4.234 -1.604 3.901 1.00 0.00 C ATOM 2293 SD MET A 156 -4.646 -2.846 2.660 1.00 0.00 S ATOM 2294 CE MET A 156 -6.218 -3.438 3.281 1.00 0.00 C ATOM 0 H MET A 156 -2.930 0.161 5.917 1.00 0.00 H new ATOM 0 HA MET A 156 -4.392 1.864 4.051 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.486 -0.116 3.008 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.790 0.030 2.593 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.187 -1.713 4.185 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.828 -1.781 4.798 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.824 -3.801 2.451 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.047 -4.250 3.988 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.741 -2.624 3.783 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.570 1.258 5.267 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.695 1.179 6.192 1.00 0.00 C ATOM 2306 C ASP A 157 -8.454 -0.132 6.013 1.00 0.00 C ATOM 2307 O ASP A 157 -8.708 -0.568 4.890 1.00 0.00 O ATOM 2308 CB ASP A 157 -8.640 2.363 5.981 1.00 0.00 C ATOM 2309 CG ASP A 157 -9.729 2.062 4.970 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -9.400 1.548 3.880 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -10.909 2.340 5.268 1.00 0.00 O ATOM 0 H ASP A 157 -6.772 1.754 4.399 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.302 1.215 7.208 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.097 2.634 6.933 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.066 3.227 5.646 1.00 0.00 H new ATOM 2316 N THR A 158 -8.813 -0.758 7.129 1.00 0.00 N ATOM 2317 CA THR A 158 -9.541 -2.021 7.097 1.00 0.00 C ATOM 2318 C THR A 158 -10.844 -1.924 7.882 1.00 0.00 C ATOM 2319 O THR A 158 -11.427 -2.939 8.263 1.00 0.00 O ATOM 2320 CB THR A 158 -8.694 -3.172 7.670 1.00 0.00 C ATOM 2321 OG1 THR A 158 -8.525 -3.001 9.082 1.00 0.00 O ATOM 2322 CG2 THR A 158 -7.332 -3.231 6.994 1.00 0.00 C ATOM 0 H THR A 158 -8.612 -0.411 8.067 1.00 0.00 H new ATOM 0 HA THR A 158 -9.765 -2.231 6.051 1.00 0.00 H new ATOM 0 HB THR A 158 -9.218 -4.109 7.478 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.987 -3.738 9.439 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.752 -4.052 7.416 1.00 0.00 H new ATOM 0 HG22 THR A 158 -7.464 -3.392 5.924 1.00 0.00 H new ATOM 0 HG23 THR A 158 -6.804 -2.292 7.158 1.00 0.00 H new ATOM 2368 N ARG A 162 -9.292 2.331 11.438 1.00 0.00 N ATOM 2369 CA ARG A 162 -8.088 1.617 11.846 1.00 0.00 C ATOM 2370 C ARG A 162 -7.053 1.611 10.725 1.00 0.00 C ATOM 2371 O ARG A 162 -7.402 1.654 9.545 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.431 0.181 12.246 1.00 0.00 C ATOM 2373 CG ARG A 162 -8.961 0.054 13.665 1.00 0.00 C ATOM 2374 CD ARG A 162 -7.836 -0.177 14.662 1.00 0.00 C ATOM 2375 NE ARG A 162 -8.333 -0.657 15.948 1.00 0.00 N ATOM 2376 CZ ARG A 162 -7.544 -1.055 16.939 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -6.226 -1.030 16.793 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -8.072 -1.480 18.080 1.00 0.00 N ATOM 0 HA ARG A 162 -7.663 2.135 12.706 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.175 -0.212 11.553 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.540 -0.438 12.143 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.506 0.959 13.933 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.670 -0.772 13.717 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.132 -0.901 14.252 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.287 0.753 14.810 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.342 -0.688 16.093 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.816 -0.704 15.918 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.622 -1.336 17.556 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.085 -1.501 18.196 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.465 -1.785 18.840 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.780 1.558 11.101 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.695 1.547 10.128 1.00 0.00 C ATOM 2394 C PHE A 163 -3.757 0.368 10.371 1.00 0.00 C ATOM 2395 O PHE A 163 -3.202 0.219 11.459 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.910 2.859 10.193 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.773 4.061 10.455 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.963 4.239 9.769 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.392 5.012 11.388 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.759 5.343 10.009 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -5.184 6.118 11.632 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.368 6.285 10.941 1.00 0.00 C ATOM 0 H PHE A 163 -5.474 1.522 12.073 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.133 1.442 9.135 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.157 2.784 10.977 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.378 3.002 9.253 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.272 3.507 9.038 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.466 4.888 11.930 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.686 5.469 9.469 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.877 6.852 12.363 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.987 7.150 11.129 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.587 -0.466 9.350 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.718 -1.632 9.454 1.00 0.00 C ATOM 2414 C GLU A 164 -1.430 -1.423 8.661 1.00 0.00 C ATOM 2415 O GLU A 164 -1.311 -0.470 7.890 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.442 -2.882 8.951 1.00 0.00 C ATOM 2417 CG GLU A 164 -4.763 -3.144 9.654 1.00 0.00 C ATOM 2418 CD GLU A 164 -4.642 -3.085 11.164 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -4.192 -4.084 11.764 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -4.997 -2.039 11.747 1.00 0.00 O ATOM 0 H GLU A 164 -4.039 -0.356 8.442 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.460 -1.768 10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.623 -2.781 7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -2.792 -3.747 9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.498 -2.410 9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.138 -4.125 9.361 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.470 -2.320 8.857 1.00 0.00 N ATOM 2428 CA CYS A 165 0.809 -2.234 8.162 1.00 0.00 C ATOM 2429 C CYS A 165 1.201 -3.587 7.576 1.00 0.00 C ATOM 2430 O CYS A 165 1.702 -4.461 8.284 1.00 0.00 O ATOM 2431 CB CYS A 165 1.899 -1.743 9.116 1.00 0.00 C ATOM 2432 SG CYS A 165 3.484 -1.404 8.314 1.00 0.00 S ATOM 0 H CYS A 165 -0.553 -3.115 9.491 1.00 0.00 H new ATOM 0 HA CYS A 165 0.703 -1.521 7.344 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.553 -0.835 9.610 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.050 -2.491 9.894 1.00 0.00 H new ATOM 0 HG CYS A 165 3.899 -2.474 7.703 1.00 0.00 H new ATOM 2438 N HIS A 166 0.968 -3.753 6.278 1.00 0.00 N ATOM 2439 CA HIS A 166 1.296 -5.000 5.596 1.00 0.00 C ATOM 2440 C HIS A 166 2.681 -4.924 4.961 1.00 0.00 C ATOM 2441 O HIS A 166 2.966 -4.021 4.174 1.00 0.00 O ATOM 2442 CB HIS A 166 0.248 -5.312 4.527 1.00 0.00 C ATOM 2443 CG HIS A 166 -1.138 -5.465 5.073 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -2.210 -4.640 5.012 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.549 -6.574 5.782 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -3.239 -5.260 5.678 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.814 -6.425 6.133 1.00 0.00 N flip ATOM 0 H HIS A 166 0.554 -3.040 5.678 1.00 0.00 H new ATOM 0 HA HIS A 166 1.299 -5.800 6.336 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.251 -4.515 3.784 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.530 -6.230 4.011 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.933 -7.430 6.014 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.234 -4.860 5.808 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -3.368 -7.096 6.665 1.00 0.00 H new ATOM 2455 N VAL A 167 3.539 -5.878 5.308 1.00 0.00 N ATOM 2456 CA VAL A 167 4.894 -5.919 4.772 1.00 0.00 C ATOM 2457 C VAL A 167 5.042 -7.028 3.737 1.00 0.00 C ATOM 2458 O VAL A 167 4.307 -8.016 3.760 1.00 0.00 O ATOM 2459 CB VAL A 167 5.933 -6.133 5.889 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.342 -5.917 5.357 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.651 -5.208 7.063 1.00 0.00 C ATOM 0 H VAL A 167 3.320 -6.633 5.958 1.00 0.00 H new ATOM 0 HA VAL A 167 5.076 -4.955 4.296 1.00 0.00 H new ATOM 0 HB VAL A 167 5.856 -7.162 6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.062 -6.073 6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.539 -6.624 4.551 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.436 -4.899 4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.395 -5.373 7.843 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.699 -4.171 6.729 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.657 -5.416 7.460 1.00 0.00 H new ATOM 2471 N PHE A 168 5.997 -6.859 2.828 1.00 0.00 N ATOM 2472 CA PHE A 168 6.241 -7.846 1.783 1.00 0.00 C ATOM 2473 C PHE A 168 7.681 -7.763 1.283 1.00 0.00 C ATOM 2474 O PHE A 168 8.255 -6.679 1.188 1.00 0.00 O ATOM 2475 CB PHE A 168 5.272 -7.636 0.617 1.00 0.00 C ATOM 2476 CG PHE A 168 3.828 -7.769 1.007 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.117 -6.672 1.467 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.182 -8.991 0.914 1.00 0.00 C ATOM 2479 CE1 PHE A 168 1.787 -6.791 1.826 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.852 -9.116 1.272 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.155 -8.015 1.729 1.00 0.00 C ATOM 0 H PHE A 168 6.614 -6.048 2.794 1.00 0.00 H new ATOM 0 HA PHE A 168 6.078 -8.836 2.208 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.436 -6.645 0.193 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.497 -8.360 -0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.607 -5.713 1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.723 -9.855 0.558 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.243 -5.928 2.182 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.359 -10.074 1.194 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.117 -8.111 2.010 1.00 0.00 H new ATOM 2491 N TRP A 169 8.257 -8.917 0.966 1.00 0.00 N ATOM 2492 CA TRP A 169 9.630 -8.977 0.477 1.00 0.00 C ATOM 2493 C TRP A 169 9.661 -9.109 -1.041 1.00 0.00 C ATOM 2494 O TRP A 169 8.973 -9.955 -1.614 1.00 0.00 O ATOM 2495 CB TRP A 169 10.371 -10.150 1.119 1.00 0.00 C ATOM 2496 CG TRP A 169 11.846 -10.140 0.851 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.478 -10.597 -0.270 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.872 -9.649 1.721 1.00 0.00 C ATOM 2499 NE1 TRP A 169 13.835 -10.420 -0.150 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.103 -9.840 1.062 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.871 -9.066 2.990 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.317 -9.469 1.633 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 14.077 -8.699 3.556 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.286 -8.900 2.878 1.00 0.00 C ATOM 0 H TRP A 169 7.795 -9.823 1.039 1.00 0.00 H new ATOM 0 HA TRP A 169 10.129 -8.048 0.752 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.205 -10.130 2.196 1.00 0.00 H new ATOM 0 HB3 TRP A 169 9.948 -11.084 0.749 1.00 0.00 H new ATOM 0 HD1 TRP A 169 11.984 -11.033 -1.125 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.530 -10.679 -0.850 1.00 0.00 H new ATOM 0 HE3 TRP A 169 11.944 -8.905 3.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.250 -9.624 1.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 14.088 -8.249 4.538 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.212 -8.600 3.346 1.00 0.00 H new ATOM 2515 N CYS A 170 10.463 -8.269 -1.688 1.00 0.00 N ATOM 2516 CA CYS A 170 10.583 -8.293 -3.141 1.00 0.00 C ATOM 2517 C CYS A 170 11.984 -8.723 -3.564 1.00 0.00 C ATOM 2518 O CYS A 170 12.918 -8.700 -2.764 1.00 0.00 O ATOM 2519 CB CYS A 170 10.262 -6.915 -3.722 1.00 0.00 C ATOM 2520 SG CYS A 170 8.639 -6.274 -3.249 1.00 0.00 S ATOM 0 H CYS A 170 11.039 -7.564 -1.229 1.00 0.00 H new ATOM 0 HA CYS A 170 9.868 -9.019 -3.528 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.028 -6.209 -3.399 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.316 -6.969 -4.809 1.00 0.00 H new ATOM 0 HG CYS A 170 8.381 -5.199 -3.933 1.00 0.00 H new ATOM 2526 N GLU A 171 12.120 -9.118 -4.826 1.00 0.00 N ATOM 2527 CA GLU A 171 13.407 -9.556 -5.354 1.00 0.00 C ATOM 2528 C GLU A 171 13.508 -9.268 -6.849 1.00 0.00 C ATOM 2529 O GLU A 171 12.569 -9.487 -7.614 1.00 0.00 O ATOM 2530 CB GLU A 171 13.606 -11.051 -5.097 1.00 0.00 C ATOM 2531 CG GLU A 171 13.638 -11.417 -3.623 1.00 0.00 C ATOM 2532 CD GLU A 171 13.964 -12.879 -3.391 1.00 0.00 C ATOM 2533 OE1 GLU A 171 14.655 -13.476 -4.243 1.00 0.00 O ATOM 2534 OE2 GLU A 171 13.528 -13.427 -2.357 1.00 0.00 O ATOM 0 H GLU A 171 11.356 -9.144 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 171 14.190 -8.999 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.802 -11.604 -5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.539 -11.370 -5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.378 -10.799 -3.115 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.671 -11.189 -3.175 1.00 0.00 H new ATOM 2541 N PRO A 172 14.675 -8.763 -7.276 1.00 0.00 N ATOM 2542 CA PRO A 172 15.800 -8.497 -6.374 1.00 0.00 C ATOM 2543 C PRO A 172 15.525 -7.327 -5.434 1.00 0.00 C ATOM 2544 O PRO A 172 15.753 -7.421 -4.229 1.00 0.00 O ATOM 2545 CB PRO A 172 16.948 -8.158 -7.328 1.00 0.00 C ATOM 2546 CG PRO A 172 16.280 -7.652 -8.560 1.00 0.00 C ATOM 2547 CD PRO A 172 14.987 -8.412 -8.672 1.00 0.00 C ATOM 0 HA PRO A 172 16.007 -9.344 -5.720 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.610 -7.406 -6.899 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.558 -9.036 -7.541 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.098 -6.579 -8.493 1.00 0.00 H new ATOM 0 HG3 PRO A 172 16.905 -7.814 -9.438 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.201 -7.803 -9.119 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.095 -9.300 -9.295 1.00 0.00 H new ATOM 2555 N ASN A 173 15.034 -6.227 -5.995 1.00 0.00 N ATOM 2556 CA ASN A 173 14.729 -5.038 -5.206 1.00 0.00 C ATOM 2557 C ASN A 173 13.284 -4.598 -5.424 1.00 0.00 C ATOM 2558 O ASN A 173 12.660 -4.953 -6.423 1.00 0.00 O ATOM 2559 CB ASN A 173 15.682 -3.899 -5.572 1.00 0.00 C ATOM 2560 CG ASN A 173 15.769 -3.677 -7.070 1.00 0.00 C ATOM 2561 OD1 ASN A 173 15.280 -4.486 -7.858 1.00 0.00 O ATOM 2562 ND2 ASN A 173 16.394 -2.575 -7.469 1.00 0.00 N ATOM 0 H ASN A 173 14.839 -6.134 -6.992 1.00 0.00 H new ATOM 0 HA ASN A 173 14.860 -5.287 -4.153 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.348 -2.980 -5.090 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.675 -4.120 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.484 -2.372 -8.464 1.00 0.00 H new ATOM 0 HD22 ASN A 173 16.784 -1.932 -6.780 1.00 0.00 H new ATOM 2569 N ALA A 174 12.760 -3.821 -4.481 1.00 0.00 N ATOM 2570 CA ALA A 174 11.390 -3.330 -4.571 1.00 0.00 C ATOM 2571 C ALA A 174 11.312 -2.080 -5.441 1.00 0.00 C ATOM 2572 O ALA A 174 10.539 -1.164 -5.159 1.00 0.00 O ATOM 2573 CB ALA A 174 10.840 -3.044 -3.182 1.00 0.00 C ATOM 0 H ALA A 174 13.263 -3.518 -3.647 1.00 0.00 H new ATOM 0 HA ALA A 174 10.782 -4.105 -5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.817 -2.678 -3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.852 -3.959 -2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.457 -2.289 -2.695 1.00 0.00 H new ATOM 2579 N ALA A 175 12.116 -2.048 -6.498 1.00 0.00 N ATOM 2580 CA ALA A 175 12.136 -0.911 -7.409 1.00 0.00 C ATOM 2581 C ALA A 175 11.014 -1.011 -8.437 1.00 0.00 C ATOM 2582 O ALA A 175 10.320 -0.032 -8.709 1.00 0.00 O ATOM 2583 CB ALA A 175 13.485 -0.816 -8.106 1.00 0.00 C ATOM 0 H ALA A 175 12.763 -2.797 -6.745 1.00 0.00 H new ATOM 0 HA ALA A 175 11.977 -0.006 -6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.485 0.038 -8.783 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.271 -0.689 -7.362 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.667 -1.729 -8.673 1.00 0.00 H new ATOM 2589 N ASN A 176 10.842 -2.201 -9.005 1.00 0.00 N ATOM 2590 CA ASN A 176 9.804 -2.428 -10.004 1.00 0.00 C ATOM 2591 C ASN A 176 8.425 -2.486 -9.353 1.00 0.00 C ATOM 2592 O ASN A 176 7.474 -1.869 -9.832 1.00 0.00 O ATOM 2593 CB ASN A 176 10.076 -3.726 -10.765 1.00 0.00 C ATOM 2594 CG ASN A 176 11.524 -3.851 -11.197 1.00 0.00 C ATOM 2595 OD1 ASN A 176 12.379 -4.281 -10.423 1.00 0.00 O ATOM 2596 ND2 ASN A 176 11.806 -3.474 -12.439 1.00 0.00 N ATOM 0 H ASN A 176 11.408 -3.022 -8.790 1.00 0.00 H new ATOM 0 HA ASN A 176 9.820 -1.593 -10.705 1.00 0.00 H new ATOM 0 HB2 ASN A 176 9.813 -4.575 -10.134 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.433 -3.770 -11.644 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.763 -3.535 -12.786 1.00 0.00 H new ATOM 0 HD22 ASN A 176 11.065 -3.123 -13.046 1.00 0.00 H new ATOM 2603 N VAL A 177 8.325 -3.232 -8.257 1.00 0.00 N ATOM 2604 CA VAL A 177 7.064 -3.370 -7.538 1.00 0.00 C ATOM 2605 C VAL A 177 6.487 -2.006 -7.174 1.00 0.00 C ATOM 2606 O VAL A 177 5.387 -1.653 -7.599 1.00 0.00 O ATOM 2607 CB VAL A 177 7.238 -4.201 -6.253 1.00 0.00 C ATOM 2608 CG1 VAL A 177 5.962 -4.179 -5.426 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.639 -5.629 -6.593 1.00 0.00 C ATOM 0 H VAL A 177 9.102 -3.750 -7.848 1.00 0.00 H new ATOM 0 HA VAL A 177 6.374 -3.887 -8.205 1.00 0.00 H new ATOM 0 HB VAL A 177 8.035 -3.756 -5.658 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.104 -4.771 -4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.723 -3.151 -5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.143 -4.599 -6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.758 -6.202 -5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.865 -6.087 -7.209 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.582 -5.622 -7.140 1.00 0.00 H new ATOM 2619 N SER A 178 7.237 -1.244 -6.385 1.00 0.00 N ATOM 2620 CA SER A 178 6.799 0.080 -5.961 1.00 0.00 C ATOM 2621 C SER A 178 6.381 0.925 -7.161 1.00 0.00 C ATOM 2622 O SER A 178 5.403 1.670 -7.098 1.00 0.00 O ATOM 2623 CB SER A 178 7.915 0.787 -5.189 1.00 0.00 C ATOM 2624 OG SER A 178 9.070 0.946 -5.995 1.00 0.00 O ATOM 0 H SER A 178 8.151 -1.521 -6.026 1.00 0.00 H new ATOM 0 HA SER A 178 5.936 -0.043 -5.307 1.00 0.00 H new ATOM 0 HB2 SER A 178 7.566 1.763 -4.851 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.166 0.212 -4.298 1.00 0.00 H new ATOM 0 HG SER A 178 9.653 0.166 -5.889 1.00 0.00 H new ATOM 2630 N GLU A 179 7.129 0.802 -8.253 1.00 0.00 N ATOM 2631 CA GLU A 179 6.837 1.554 -9.467 1.00 0.00 C ATOM 2632 C GLU A 179 5.447 1.213 -9.997 1.00 0.00 C ATOM 2633 O GLU A 179 4.684 2.099 -10.381 1.00 0.00 O ATOM 2634 CB GLU A 179 7.889 1.263 -10.539 1.00 0.00 C ATOM 2635 CG GLU A 179 7.430 1.598 -11.949 1.00 0.00 C ATOM 2636 CD GLU A 179 7.295 3.091 -12.179 1.00 0.00 C ATOM 2637 OE1 GLU A 179 8.329 3.750 -12.415 1.00 0.00 O ATOM 2638 OE2 GLU A 179 6.156 3.599 -12.123 1.00 0.00 O ATOM 0 H GLU A 179 7.941 0.189 -8.322 1.00 0.00 H new ATOM 0 HA GLU A 179 6.863 2.616 -9.221 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.791 1.832 -10.315 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.159 0.208 -10.495 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.141 1.186 -12.666 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.471 1.117 -12.139 1.00 0.00 H new ATOM 2645 N ALA A 180 5.127 -0.076 -10.015 1.00 0.00 N ATOM 2646 CA ALA A 180 3.830 -0.535 -10.496 1.00 0.00 C ATOM 2647 C ALA A 180 2.693 0.135 -9.731 1.00 0.00 C ATOM 2648 O ALA A 180 1.769 0.687 -10.329 1.00 0.00 O ATOM 2649 CB ALA A 180 3.728 -2.048 -10.378 1.00 0.00 C ATOM 0 H ALA A 180 5.749 -0.822 -9.702 1.00 0.00 H new ATOM 0 HA ALA A 180 3.741 -0.257 -11.546 1.00 0.00 H new ATOM 0 HB1 ALA A 180 2.754 -2.376 -10.741 1.00 0.00 H new ATOM 0 HB2 ALA A 180 4.513 -2.513 -10.974 1.00 0.00 H new ATOM 0 HB3 ALA A 180 3.844 -2.340 -9.334 1.00 0.00 H new ATOM 2655 N VAL A 181 2.766 0.082 -8.405 1.00 0.00 N ATOM 2656 CA VAL A 181 1.743 0.684 -7.558 1.00 0.00 C ATOM 2657 C VAL A 181 1.783 2.205 -7.645 1.00 0.00 C ATOM 2658 O VAL A 181 0.744 2.865 -7.628 1.00 0.00 O ATOM 2659 CB VAL A 181 1.912 0.260 -6.087 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.320 0.566 -5.601 1.00 0.00 C ATOM 2661 CG2 VAL A 181 0.876 0.950 -5.212 1.00 0.00 C ATOM 0 H VAL A 181 3.523 -0.372 -7.894 1.00 0.00 H new ATOM 0 HA VAL A 181 0.780 0.328 -7.923 1.00 0.00 H new ATOM 0 HB VAL A 181 1.755 -0.816 -6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.420 0.259 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.042 0.022 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.509 1.636 -5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.010 0.639 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.999 2.031 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -0.124 0.675 -5.547 1.00 0.00 H new ATOM 2671 N GLN A 182 2.989 2.756 -7.738 1.00 0.00 N ATOM 2672 CA GLN A 182 3.164 4.201 -7.828 1.00 0.00 C ATOM 2673 C GLN A 182 2.482 4.755 -9.074 1.00 0.00 C ATOM 2674 O GLN A 182 1.735 5.731 -9.003 1.00 0.00 O ATOM 2675 CB GLN A 182 4.651 4.556 -7.846 1.00 0.00 C ATOM 2676 CG GLN A 182 4.920 6.051 -7.889 1.00 0.00 C ATOM 2677 CD GLN A 182 6.335 6.378 -8.324 1.00 0.00 C ATOM 2678 OE1 GLN A 182 7.197 6.678 -7.359 1.00 0.00 O flip ATOM 2679 NE2 GLN A 182 6.650 6.361 -9.514 1.00 0.00 N flip ATOM 0 H GLN A 182 3.859 2.224 -7.753 1.00 0.00 H new ATOM 0 HA GLN A 182 2.701 4.653 -6.951 1.00 0.00 H new ATOM 0 HB2 GLN A 182 5.127 4.135 -6.960 1.00 0.00 H new ATOM 0 HB3 GLN A 182 5.117 4.086 -8.712 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.215 6.523 -8.573 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.740 6.477 -6.902 1.00 0.00 H new ATOM 0 HE21 GLN A 182 5.955 6.125 -10.222 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.606 6.583 -9.792 1.00 0.00 H new ATOM 2688 N ALA A 183 2.744 4.127 -10.216 1.00 0.00 N ATOM 2689 CA ALA A 183 2.155 4.556 -11.478 1.00 0.00 C ATOM 2690 C ALA A 183 0.633 4.471 -11.430 1.00 0.00 C ATOM 2691 O ALA A 183 -0.062 5.204 -12.133 1.00 0.00 O ATOM 2692 CB ALA A 183 2.697 3.718 -12.626 1.00 0.00 C ATOM 0 H ALA A 183 3.361 3.318 -10.292 1.00 0.00 H new ATOM 0 HA ALA A 183 2.430 5.598 -11.643 1.00 0.00 H new ATOM 0 HB1 ALA A 183 2.248 4.050 -13.562 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.779 3.834 -12.681 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.452 2.669 -12.458 1.00 0.00 H new ATOM 2698 N ALA A 184 0.121 3.570 -10.597 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.318 3.390 -10.457 1.00 0.00 C ATOM 2700 C ALA A 184 -1.974 4.638 -9.874 1.00 0.00 C ATOM 2701 O ALA A 184 -3.059 5.036 -10.300 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.616 2.179 -9.585 1.00 0.00 C ATOM 0 H ALA A 184 0.682 2.954 -10.009 1.00 0.00 H new ATOM 0 HA ALA A 184 -1.736 3.222 -11.449 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -2.695 2.056 -9.489 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.189 1.287 -10.043 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.178 2.325 -8.598 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.309 5.249 -8.900 1.00 0.00 N ATOM 2709 CA CYS A 185 -1.829 6.452 -8.259 1.00 0.00 C ATOM 2710 C CYS A 185 -2.335 7.447 -9.297 1.00 0.00 C ATOM 2711 O CYS A 185 -1.741 7.602 -10.364 1.00 0.00 O ATOM 2712 CB CYS A 185 -0.746 7.103 -7.396 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.121 6.042 -6.072 1.00 0.00 S ATOM 0 H CYS A 185 -0.410 4.932 -8.537 1.00 0.00 H new ATOM 0 HA CYS A 185 -2.666 6.162 -7.623 1.00 0.00 H new ATOM 0 HB2 CYS A 185 0.086 7.396 -8.036 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.147 8.016 -6.957 1.00 0.00 H new ATOM 0 HG CYS A 185 0.934 6.586 -5.541 1.00 0.00 H new