USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1297 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 120 SER OG : rot -157:sc= 0 USER MOD Set 1.2: A 184 MET CE :methyl -111:sc= -0.476 (180deg=-2.68!) USER MOD Set 2.1: A 151 THR OG1 : rot 25:sc= 0.679 USER MOD Set 2.2: A 171 THR OG1 : rot -52:sc= 0.94 USER MOD Set 3.1: A 160 ASN : amide:sc= -0.943 K(o=-0.94,f=-7.2!) USER MOD Set 3.2: A 164 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 123 GLN : amide:sc= 0.0482 X(o=0.18,f=0.37) USER MOD Set 4.2: A 125 GLN : amide:sc= 0.128 X(o=0.18,f=0.37) USER MOD Set 5.1: A 76 HIS : no HD1:sc= -4.17 X(o=-4,f=-4!) USER MOD Set 5.2: A 150 THR OG1 : rot -32:sc= 0.194 USER MOD Set 6.1: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 74 MET CE :methyl 156:sc= 0 (180deg=-0.498) USER MOD Single : A 17 SER OG : rot 39:sc= 0.245 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 19 GLN : amide:sc= -0.0425 K(o=-0.043,f=-0.92) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 66:sc= -1.97 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0941) USER MOD Single : A 45 MET CE :methyl -147:sc= -0.121 (180deg=-0.925) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.1!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0319 X(o=-0.032,f=0) USER MOD Single : A 59 THR OG1 : rot -90:sc= -0.563 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -130:sc= -0.0115 (180deg=-1.2) USER MOD Single : A 67 THR OG1 : rot 160:sc= -0.561 USER MOD Single : A 68 ASN : amide:sc= 0.162 K(o=0.16,f=-2.6!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 81:sc= 0.0125 USER MOD Single : A 77 CYS SG : rot 21:sc= -5.54! USER MOD Single : A 89 CYS SG : rot -7:sc= -0.524 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 MET CE :methyl -159:sc= -6.01! (180deg=-6.75!) USER MOD Single : A 96 MET CE :methyl 146:sc= -0.564 (180deg=-1.75) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -1.45 X(o=-1.4,f=-1.5) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 45:sc= 0.0436 USER MOD Single : A 113 ASN : amide:sc= -0.0205 K(o=-0.02,f=-0.87) USER MOD Single : A 115 GLN : amide:sc= -0.0674 X(o=-0.067,f=-0.13) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 146:sc= 0.363 USER MOD Single : A 121 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.011) USER MOD Single : A 126 SER OG : rot 180:sc= -0.892 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.00462 USER MOD Single : A 134 ASN : amide:sc= -0.084 X(o=-0.084,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 145 ASN : amide:sc= -0.12 K(o=-0.12,f=-2!) USER MOD Single : A 148 CYS SG : rot 31:sc= -3.42! USER MOD Single : A 158 ASN : amide:sc= -0.99 K(o=-0.99,f=-9.5!) USER MOD Single : A 159 TYR OH : rot 43:sc= -0.176 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -179:sc= -0.0624 (180deg=-0.0661) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -4:sc= -0.817 USER MOD Single : A 182 CYS SG : rot 130:sc= -0.816 USER MOD Single : A 185 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -11.984 12.278 0.654 1.00 0.00 N ATOM 217 CA PHE A 16 -12.450 11.103 1.382 1.00 0.00 C ATOM 218 C PHE A 16 -11.656 10.912 2.670 1.00 0.00 C ATOM 219 O PHE A 16 -10.426 10.870 2.653 1.00 0.00 O ATOM 220 CB PHE A 16 -12.332 9.854 0.507 1.00 0.00 C ATOM 221 CG PHE A 16 -13.188 8.712 0.973 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.512 8.918 1.321 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.667 7.430 1.064 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.302 7.868 1.750 1.00 0.00 C ATOM 225 CE2 PHE A 16 -13.452 6.377 1.492 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.772 6.597 1.836 1.00 0.00 C ATOM 0 HA PHE A 16 -13.497 11.259 1.641 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.607 10.110 -0.516 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.291 9.532 0.486 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -14.933 9.911 1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.636 7.253 0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.334 8.042 2.018 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.035 5.383 1.558 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.388 5.776 2.172 1.00 0.00 H new ATOM 236 N SER A 17 -12.368 10.796 3.787 1.00 0.00 N ATOM 237 CA SER A 17 -11.729 10.609 5.084 1.00 0.00 C ATOM 238 C SER A 17 -12.599 9.757 6.003 1.00 0.00 C ATOM 239 O SER A 17 -13.629 10.215 6.498 1.00 0.00 O ATOM 240 CB SER A 17 -11.449 11.962 5.738 1.00 0.00 C ATOM 241 OG SER A 17 -12.601 12.788 5.717 1.00 0.00 O ATOM 0 H SER A 17 -13.387 10.828 3.819 1.00 0.00 H new ATOM 0 HA SER A 17 -10.785 10.089 4.923 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.125 11.811 6.768 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.632 12.459 5.216 1.00 0.00 H new ATOM 0 HG SER A 17 -13.398 12.243 5.887 1.00 0.00 H new ATOM 247 N THR A 18 -12.179 8.517 6.224 1.00 0.00 N ATOM 248 CA THR A 18 -12.920 7.600 7.084 1.00 0.00 C ATOM 249 C THR A 18 -12.004 6.511 7.635 1.00 0.00 C ATOM 250 O THR A 18 -10.815 6.470 7.321 1.00 0.00 O ATOM 251 CB THR A 18 -14.076 6.965 6.310 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.853 6.138 7.159 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.622 6.122 5.139 1.00 0.00 C ATOM 0 H THR A 18 -11.329 8.123 5.820 1.00 0.00 H new ATOM 0 HA THR A 18 -13.322 8.171 7.921 1.00 0.00 H new ATOM 0 HB THR A 18 -14.661 7.802 5.928 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.588 5.742 6.646 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.492 5.702 4.634 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.061 6.742 4.440 1.00 0.00 H new ATOM 0 HG23 THR A 18 -12.985 5.314 5.498 1.00 0.00 H new ATOM 261 N GLN A 19 -12.567 5.631 8.457 1.00 0.00 N ATOM 262 CA GLN A 19 -11.800 4.542 9.051 1.00 0.00 C ATOM 263 C GLN A 19 -12.167 3.207 8.411 1.00 0.00 C ATOM 264 O GLN A 19 -13.199 3.086 7.751 1.00 0.00 O ATOM 265 CB GLN A 19 -12.046 4.482 10.560 1.00 0.00 C ATOM 266 CG GLN A 19 -11.077 5.328 11.368 1.00 0.00 C ATOM 267 CD GLN A 19 -11.543 5.545 12.794 1.00 0.00 C ATOM 268 OE1 GLN A 19 -12.735 5.705 13.053 1.00 0.00 O ATOM 269 NE2 GLN A 19 -10.599 5.553 13.730 1.00 0.00 N ATOM 0 H GLN A 19 -13.551 5.651 8.727 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.742 4.733 8.869 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -13.064 4.812 10.767 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.974 3.446 10.891 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -10.100 4.845 11.378 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.950 6.294 10.880 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.622 5.416 13.470 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.852 5.696 14.708 1.00 0.00 H new ATOM 278 N TYR A 20 -11.315 2.206 8.610 1.00 0.00 N ATOM 279 CA TYR A 20 -11.549 0.880 8.051 1.00 0.00 C ATOM 280 C TYR A 20 -10.791 -0.185 8.836 1.00 0.00 C ATOM 281 O TYR A 20 -9.667 0.044 9.284 1.00 0.00 O ATOM 282 CB TYR A 20 -11.128 0.842 6.581 1.00 0.00 C ATOM 283 CG TYR A 20 -12.238 1.205 5.621 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.480 0.587 5.699 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.046 2.168 4.638 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.498 0.916 4.825 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.059 2.503 3.759 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.281 1.874 3.857 1.00 0.00 C ATOM 289 OH TYR A 20 -15.293 2.205 2.984 1.00 0.00 O ATOM 0 H TYR A 20 -10.456 2.288 9.154 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.616 0.667 8.123 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.294 1.528 6.433 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.765 -0.158 6.342 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.653 -0.164 6.456 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.089 2.663 4.559 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.458 0.426 4.899 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -12.894 3.253 3.000 1.00 0.00 H new ATOM 0 HH TYR A 20 -14.978 2.897 2.365 1.00 0.00 H new ATOM 299 N ARG A 21 -11.412 -1.348 9.001 1.00 0.00 N ATOM 300 CA ARG A 21 -10.795 -2.448 9.732 1.00 0.00 C ATOM 301 C ARG A 21 -9.830 -3.220 8.840 1.00 0.00 C ATOM 302 O ARG A 21 -10.228 -3.788 7.823 1.00 0.00 O ATOM 303 CB ARG A 21 -11.868 -3.392 10.279 1.00 0.00 C ATOM 304 CG ARG A 21 -12.828 -2.725 11.251 1.00 0.00 C ATOM 305 CD ARG A 21 -13.027 -3.563 12.503 1.00 0.00 C ATOM 306 NE ARG A 21 -14.391 -3.461 13.019 1.00 0.00 N ATOM 307 CZ ARG A 21 -14.838 -2.432 13.735 1.00 0.00 C ATOM 308 NH1 ARG A 21 -14.034 -1.416 14.022 1.00 0.00 N ATOM 309 NH2 ARG A 21 -16.092 -2.419 14.166 1.00 0.00 N ATOM 0 H ARG A 21 -12.343 -1.553 8.638 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.233 -2.026 10.566 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.436 -3.804 9.445 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.382 -4.230 10.779 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.444 -1.743 11.527 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.789 -2.565 10.762 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -12.800 -4.606 12.281 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.324 -3.240 13.271 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.038 -4.223 12.818 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.068 -1.421 13.693 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.382 -0.630 14.571 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.714 -3.198 13.949 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.435 -1.630 14.715 1.00 0.00 H new ATOM 323 N CYS A 22 -8.560 -3.238 9.228 1.00 0.00 N ATOM 324 CA CYS A 22 -7.536 -3.941 8.463 1.00 0.00 C ATOM 325 C CYS A 22 -7.488 -5.417 8.847 1.00 0.00 C ATOM 326 O CYS A 22 -7.488 -5.762 10.028 1.00 0.00 O ATOM 327 CB CYS A 22 -6.168 -3.298 8.690 1.00 0.00 C ATOM 328 SG CYS A 22 -5.692 -3.168 10.429 1.00 0.00 S ATOM 0 H CYS A 22 -8.214 -2.774 10.068 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.793 -3.867 7.406 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.413 -3.879 8.160 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -6.170 -2.301 8.250 1.00 0.00 H new ATOM 0 HG CYS A 22 -5.521 -4.359 10.922 1.00 0.00 H new ATOM 334 N PHE A 23 -7.446 -6.284 7.840 1.00 0.00 N ATOM 335 CA PHE A 23 -7.397 -7.722 8.072 1.00 0.00 C ATOM 336 C PHE A 23 -6.419 -8.395 7.114 1.00 0.00 C ATOM 337 O PHE A 23 -5.869 -7.752 6.220 1.00 0.00 O ATOM 338 CB PHE A 23 -8.790 -8.334 7.912 1.00 0.00 C ATOM 339 CG PHE A 23 -9.557 -8.422 9.201 1.00 0.00 C ATOM 340 CD1 PHE A 23 -9.223 -9.368 10.157 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.609 -7.558 9.455 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.927 -9.450 11.345 1.00 0.00 C ATOM 343 CE2 PHE A 23 -11.317 -7.636 10.640 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.974 -8.583 11.585 1.00 0.00 C ATOM 0 H PHE A 23 -7.445 -6.015 6.856 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.050 -7.888 9.092 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.360 -7.739 7.199 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.693 -9.333 7.487 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.405 -10.048 9.973 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.879 -6.815 8.719 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.658 -10.191 12.083 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -12.137 -6.958 10.826 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.525 -8.645 12.512 1.00 0.00 H new ATOM 354 N SER A 24 -6.206 -9.693 7.307 1.00 0.00 N ATOM 355 CA SER A 24 -5.293 -10.452 6.459 1.00 0.00 C ATOM 356 C SER A 24 -6.047 -11.149 5.332 1.00 0.00 C ATOM 357 O SER A 24 -7.194 -11.562 5.502 1.00 0.00 O ATOM 358 CB SER A 24 -4.530 -11.483 7.293 1.00 0.00 C ATOM 359 OG SER A 24 -3.188 -11.604 6.852 1.00 0.00 O ATOM 0 H SER A 24 -6.653 -10.241 8.042 1.00 0.00 H new ATOM 0 HA SER A 24 -4.583 -9.754 6.017 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.546 -11.190 8.343 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.027 -12.451 7.225 1.00 0.00 H new ATOM 0 HG SER A 24 -2.721 -12.268 7.402 1.00 0.00 H new ATOM 365 N VAL A 25 -5.393 -11.278 4.183 1.00 0.00 N ATOM 366 CA VAL A 25 -6.000 -11.928 3.025 1.00 0.00 C ATOM 367 C VAL A 25 -6.192 -13.423 3.265 1.00 0.00 C ATOM 368 O VAL A 25 -7.009 -14.064 2.606 1.00 0.00 O ATOM 369 CB VAL A 25 -5.146 -11.729 1.759 1.00 0.00 C ATOM 370 CG1 VAL A 25 -5.094 -10.258 1.374 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.744 -12.283 1.968 1.00 0.00 C ATOM 0 H VAL A 25 -4.443 -10.942 4.028 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.974 -11.461 2.877 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.611 -12.278 0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.486 -10.138 0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.104 -9.897 1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.655 -9.684 2.190 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.155 -12.134 1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.268 -11.764 2.800 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.803 -13.348 2.190 1.00 0.00 H new ATOM 381 N SER A 26 -5.433 -13.973 4.210 1.00 0.00 N ATOM 382 CA SER A 26 -5.523 -15.394 4.533 1.00 0.00 C ATOM 383 C SER A 26 -6.962 -15.801 4.838 1.00 0.00 C ATOM 384 O SER A 26 -7.357 -16.942 4.604 1.00 0.00 O ATOM 385 CB SER A 26 -4.623 -15.722 5.727 1.00 0.00 C ATOM 386 OG SER A 26 -3.859 -16.891 5.484 1.00 0.00 O ATOM 0 H SER A 26 -4.750 -13.457 4.764 1.00 0.00 H new ATOM 0 HA SER A 26 -5.187 -15.958 3.663 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.956 -14.883 5.925 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.234 -15.862 6.619 1.00 0.00 H new ATOM 0 HG SER A 26 -3.291 -17.078 6.261 1.00 0.00 H new ATOM 532 N VAL A 37 -1.463 -11.688 -4.557 1.00 0.00 N ATOM 533 CA VAL A 37 -2.018 -10.498 -3.926 1.00 0.00 C ATOM 534 C VAL A 37 -0.965 -9.776 -3.092 1.00 0.00 C ATOM 535 O VAL A 37 -1.000 -8.553 -2.953 1.00 0.00 O ATOM 536 CB VAL A 37 -3.217 -10.846 -3.025 1.00 0.00 C ATOM 537 CG1 VAL A 37 -3.904 -9.581 -2.534 1.00 0.00 C ATOM 538 CG2 VAL A 37 -4.198 -11.743 -3.765 1.00 0.00 C ATOM 0 HA VAL A 37 -2.355 -9.843 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.848 -11.390 -2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.749 -9.849 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.196 -8.981 -1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.260 -9.006 -3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.039 -11.979 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -4.562 -11.229 -4.654 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.697 -12.665 -4.059 1.00 0.00 H new ATOM 548 N GLU A 38 -0.028 -10.541 -2.541 1.00 0.00 N ATOM 549 CA GLU A 38 1.036 -9.974 -1.721 1.00 0.00 C ATOM 550 C GLU A 38 2.119 -9.347 -2.592 1.00 0.00 C ATOM 551 O GLU A 38 2.761 -8.373 -2.197 1.00 0.00 O ATOM 552 CB GLU A 38 1.647 -11.053 -0.824 1.00 0.00 C ATOM 553 CG GLU A 38 0.623 -11.790 0.023 1.00 0.00 C ATOM 554 CD GLU A 38 0.864 -11.622 1.512 1.00 0.00 C ATOM 555 OE1 GLU A 38 1.918 -12.083 1.998 1.00 0.00 O ATOM 556 OE2 GLU A 38 -0.002 -11.030 2.190 1.00 0.00 O ATOM 0 H GLU A 38 0.016 -11.554 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 38 0.602 -9.194 -1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.178 -11.773 -1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.386 -10.593 -0.168 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.375 -11.426 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.646 -12.851 -0.227 1.00 0.00 H new ATOM 563 N LYS A 39 2.318 -9.912 -3.778 1.00 0.00 N ATOM 564 CA LYS A 39 3.324 -9.409 -4.706 1.00 0.00 C ATOM 565 C LYS A 39 2.890 -8.076 -5.309 1.00 0.00 C ATOM 566 O LYS A 39 2.292 -8.035 -6.384 1.00 0.00 O ATOM 567 CB LYS A 39 3.576 -10.428 -5.819 1.00 0.00 C ATOM 568 CG LYS A 39 4.615 -11.477 -5.460 1.00 0.00 C ATOM 569 CD LYS A 39 5.094 -12.233 -6.690 1.00 0.00 C ATOM 570 CE LYS A 39 4.447 -13.605 -6.791 1.00 0.00 C ATOM 571 NZ LYS A 39 3.948 -13.884 -8.166 1.00 0.00 N ATOM 0 H LYS A 39 1.796 -10.719 -4.119 1.00 0.00 H new ATOM 0 HA LYS A 39 4.249 -9.252 -4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.638 -10.927 -6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 39 3.899 -9.901 -6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.464 -10.997 -4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 39 4.191 -12.179 -4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.864 -11.655 -7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.178 -12.343 -6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.170 -14.369 -6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 39 3.619 -13.669 -6.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 3.514 -14.829 -8.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 3.239 -13.170 -8.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.742 -13.848 -8.837 1.00 0.00 H new ATOM 585 N GLY A 40 3.196 -6.989 -4.608 1.00 0.00 N ATOM 586 CA GLY A 40 2.831 -5.669 -5.090 1.00 0.00 C ATOM 587 C GLY A 40 2.334 -4.764 -3.981 1.00 0.00 C ATOM 588 O GLY A 40 2.650 -4.975 -2.810 1.00 0.00 O ATOM 0 H GLY A 40 3.690 -6.998 -3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.695 -5.209 -5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.057 -5.765 -5.851 1.00 0.00 H new ATOM 592 N GLY A 41 1.553 -3.753 -4.349 1.00 0.00 N ATOM 593 CA GLY A 41 1.023 -2.828 -3.365 1.00 0.00 C ATOM 594 C GLY A 41 -0.458 -2.566 -3.552 1.00 0.00 C ATOM 595 O GLY A 41 -0.918 -1.433 -3.411 1.00 0.00 O ATOM 0 H GLY A 41 1.278 -3.558 -5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.194 -3.228 -2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.566 -1.885 -3.428 1.00 0.00 H new ATOM 599 N LYS A 42 -1.208 -3.617 -3.872 1.00 0.00 N ATOM 600 CA LYS A 42 -2.646 -3.495 -4.079 1.00 0.00 C ATOM 601 C LYS A 42 -3.413 -3.924 -2.833 1.00 0.00 C ATOM 602 O LYS A 42 -2.962 -4.784 -2.078 1.00 0.00 O ATOM 603 CB LYS A 42 -3.082 -4.342 -5.277 1.00 0.00 C ATOM 604 CG LYS A 42 -2.364 -3.983 -6.569 1.00 0.00 C ATOM 605 CD LYS A 42 -1.494 -5.129 -7.062 1.00 0.00 C ATOM 606 CE LYS A 42 -1.096 -4.942 -8.519 1.00 0.00 C ATOM 607 NZ LYS A 42 -1.545 -6.081 -9.367 1.00 0.00 N ATOM 0 H LYS A 42 -0.843 -4.562 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 42 -2.872 -2.448 -4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.904 -5.394 -5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.156 -4.225 -5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.097 -3.726 -7.334 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -1.747 -3.099 -6.410 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.598 -5.198 -6.445 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.032 -6.070 -6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.528 -4.015 -8.897 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.013 -4.841 -8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.049 -6.050 -10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.330 -6.978 -8.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.570 -6.011 -9.527 1.00 0.00 H new ATOM 621 N ILE A 43 -4.577 -3.315 -2.622 1.00 0.00 N ATOM 622 CA ILE A 43 -5.408 -3.633 -1.467 1.00 0.00 C ATOM 623 C ILE A 43 -6.830 -3.982 -1.891 1.00 0.00 C ATOM 624 O ILE A 43 -7.201 -3.810 -3.053 1.00 0.00 O ATOM 625 CB ILE A 43 -5.455 -2.460 -0.470 1.00 0.00 C ATOM 626 CG1 ILE A 43 -5.943 -1.188 -1.166 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.085 -2.238 0.152 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.175 -0.031 -0.220 1.00 0.00 C ATOM 0 H ILE A 43 -4.965 -2.599 -3.236 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.955 -4.497 -0.980 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.158 -2.708 0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.211 -0.891 -1.917 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.871 -1.406 -1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.135 -1.406 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.774 -3.140 0.680 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.363 -2.009 -0.631 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.520 0.836 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.929 -0.309 0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.243 0.214 0.290 1.00 0.00 H new ATOM 640 N ILE A 44 -7.622 -4.472 -0.943 1.00 0.00 N ATOM 641 CA ILE A 44 -9.005 -4.845 -1.219 1.00 0.00 C ATOM 642 C ILE A 44 -9.968 -4.089 -0.309 1.00 0.00 C ATOM 643 O ILE A 44 -10.164 -4.460 0.849 1.00 0.00 O ATOM 644 CB ILE A 44 -9.227 -6.360 -1.038 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.173 -7.151 -1.816 1.00 0.00 C ATOM 646 CG2 ILE A 44 -10.627 -6.749 -1.489 1.00 0.00 C ATOM 647 CD1 ILE A 44 -7.651 -8.358 -1.069 1.00 0.00 C ATOM 0 H ILE A 44 -7.330 -4.620 0.023 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.204 -4.579 -2.257 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.127 -6.601 0.020 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.602 -7.478 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.338 -6.492 -2.054 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.768 -7.822 -1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.364 -6.209 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.754 -6.495 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -6.908 -8.871 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.193 -8.037 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.476 -9.038 -0.854 1.00 0.00 H new ATOM 659 N MET A 45 -10.569 -3.030 -0.841 1.00 0.00 N ATOM 660 CA MET A 45 -11.514 -2.223 -0.076 1.00 0.00 C ATOM 661 C MET A 45 -12.953 -2.596 -0.426 1.00 0.00 C ATOM 662 O MET A 45 -13.219 -3.140 -1.499 1.00 0.00 O ATOM 663 CB MET A 45 -11.280 -0.736 -0.345 1.00 0.00 C ATOM 664 CG MET A 45 -9.828 -0.310 -0.192 1.00 0.00 C ATOM 665 SD MET A 45 -9.636 1.160 0.837 1.00 0.00 S ATOM 666 CE MET A 45 -9.819 2.456 -0.386 1.00 0.00 C ATOM 0 H MET A 45 -10.419 -2.710 -1.798 1.00 0.00 H new ATOM 0 HA MET A 45 -11.353 -2.423 0.983 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.614 -0.501 -1.356 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.895 -0.151 0.338 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.257 -1.130 0.244 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.405 -0.116 -1.178 1.00 0.00 H new ATOM 0 HE1 MET A 45 -9.194 3.306 -0.112 1.00 0.00 H new ATOM 0 HE2 MET A 45 -9.513 2.080 -1.363 1.00 0.00 H new ATOM 0 HE3 MET A 45 -10.861 2.771 -0.429 1.00 0.00 H new ATOM 676 N PRO A 46 -13.904 -2.306 0.479 1.00 0.00 N ATOM 677 CA PRO A 46 -15.320 -2.614 0.260 1.00 0.00 C ATOM 678 C PRO A 46 -15.829 -2.079 -1.077 1.00 0.00 C ATOM 679 O PRO A 46 -15.226 -1.182 -1.665 1.00 0.00 O ATOM 680 CB PRO A 46 -16.022 -1.907 1.421 1.00 0.00 C ATOM 681 CG PRO A 46 -14.989 -1.821 2.491 1.00 0.00 C ATOM 682 CD PRO A 46 -13.672 -1.658 1.784 1.00 0.00 C ATOM 0 HA PRO A 46 -15.503 -3.688 0.225 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.372 -0.917 1.128 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -16.894 -2.468 1.757 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.183 -0.978 3.154 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.992 -2.719 3.109 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.404 -0.608 1.669 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -12.860 -2.136 2.332 1.00 0.00 H new ATOM 690 N PRO A 47 -16.951 -2.626 -1.574 1.00 0.00 N ATOM 691 CA PRO A 47 -17.539 -2.198 -2.848 1.00 0.00 C ATOM 692 C PRO A 47 -18.079 -0.773 -2.788 1.00 0.00 C ATOM 693 O PRO A 47 -18.137 -0.077 -3.802 1.00 0.00 O ATOM 694 CB PRO A 47 -18.682 -3.193 -3.070 1.00 0.00 C ATOM 695 CG PRO A 47 -19.024 -3.692 -1.708 1.00 0.00 C ATOM 696 CD PRO A 47 -17.734 -3.700 -0.937 1.00 0.00 C ATOM 0 HA PRO A 47 -16.802 -2.191 -3.651 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.539 -2.712 -3.541 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.375 -4.009 -3.724 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.761 -3.047 -1.229 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -19.457 -4.691 -1.755 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -17.898 -3.504 0.123 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.229 -4.663 -1.009 1.00 0.00 H new ATOM 704 N SER A 48 -18.471 -0.344 -1.592 1.00 0.00 N ATOM 705 CA SER A 48 -19.005 1.000 -1.399 1.00 0.00 C ATOM 706 C SER A 48 -17.966 2.055 -1.766 1.00 0.00 C ATOM 707 O SER A 48 -18.310 3.145 -2.222 1.00 0.00 O ATOM 708 CB SER A 48 -19.453 1.190 0.050 1.00 0.00 C ATOM 709 OG SER A 48 -20.549 2.083 0.132 1.00 0.00 O ATOM 0 H SER A 48 -18.429 -0.907 -0.743 1.00 0.00 H new ATOM 0 HA SER A 48 -19.866 1.120 -2.056 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.732 0.227 0.477 1.00 0.00 H new ATOM 0 HB3 SER A 48 -18.623 1.573 0.643 1.00 0.00 H new ATOM 0 HG SER A 48 -20.818 2.186 1.069 1.00 0.00 H new ATOM 715 N ALA A 49 -16.696 1.724 -1.563 1.00 0.00 N ATOM 716 CA ALA A 49 -15.607 2.644 -1.872 1.00 0.00 C ATOM 717 C ALA A 49 -15.510 2.895 -3.373 1.00 0.00 C ATOM 718 O ALA A 49 -15.255 4.018 -3.809 1.00 0.00 O ATOM 719 CB ALA A 49 -14.290 2.100 -1.337 1.00 0.00 C ATOM 0 H ALA A 49 -16.395 0.825 -1.186 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.818 3.596 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.486 2.796 -1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.358 1.980 -0.256 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.082 1.134 -1.797 1.00 0.00 H new ATOM 725 N LEU A 50 -15.717 1.843 -4.159 1.00 0.00 N ATOM 726 CA LEU A 50 -15.652 1.950 -5.612 1.00 0.00 C ATOM 727 C LEU A 50 -16.685 2.945 -6.131 1.00 0.00 C ATOM 728 O LEU A 50 -16.397 3.748 -7.019 1.00 0.00 O ATOM 729 CB LEU A 50 -15.877 0.581 -6.255 1.00 0.00 C ATOM 730 CG LEU A 50 -15.617 0.523 -7.762 1.00 0.00 C ATOM 731 CD1 LEU A 50 -14.219 1.029 -8.081 1.00 0.00 C ATOM 732 CD2 LEU A 50 -15.802 -0.895 -8.280 1.00 0.00 C ATOM 0 H LEU A 50 -15.931 0.907 -3.814 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.659 2.311 -5.881 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.231 -0.146 -5.762 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.905 0.273 -6.067 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.339 1.169 -8.262 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.051 0.981 -9.157 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.120 2.061 -7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.482 0.409 -7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.613 -0.918 -9.353 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.103 -1.561 -7.774 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.823 -1.224 -8.084 1.00 0.00 H new ATOM 744 N ASP A 51 -17.889 2.886 -5.573 1.00 0.00 N ATOM 745 CA ASP A 51 -18.965 3.781 -5.980 1.00 0.00 C ATOM 746 C ASP A 51 -18.735 5.189 -5.439 1.00 0.00 C ATOM 747 O ASP A 51 -18.943 6.176 -6.145 1.00 0.00 O ATOM 748 CB ASP A 51 -20.313 3.249 -5.489 1.00 0.00 C ATOM 749 CG ASP A 51 -20.744 1.997 -6.229 1.00 0.00 C ATOM 750 OD1 ASP A 51 -19.874 1.335 -6.833 1.00 0.00 O ATOM 751 OD2 ASP A 51 -21.952 1.681 -6.205 1.00 0.00 O ATOM 0 H ASP A 51 -18.144 2.227 -4.837 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.974 3.825 -7.069 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.249 3.034 -4.422 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.072 4.021 -5.613 1.00 0.00 H new ATOM 756 N GLN A 52 -18.307 5.273 -4.184 1.00 0.00 N ATOM 757 CA GLN A 52 -18.049 6.561 -3.549 1.00 0.00 C ATOM 758 C GLN A 52 -16.949 7.321 -4.282 1.00 0.00 C ATOM 759 O GLN A 52 -17.090 8.508 -4.574 1.00 0.00 O ATOM 760 CB GLN A 52 -17.656 6.361 -2.084 1.00 0.00 C ATOM 761 CG GLN A 52 -18.151 7.466 -1.166 1.00 0.00 C ATOM 762 CD GLN A 52 -18.813 6.930 0.089 1.00 0.00 C ATOM 763 OE1 GLN A 52 -18.441 7.294 1.205 1.00 0.00 O ATOM 764 NE2 GLN A 52 -19.798 6.059 -0.088 1.00 0.00 N ATOM 0 H GLN A 52 -18.131 4.465 -3.586 1.00 0.00 H new ATOM 0 HA GLN A 52 -18.965 7.150 -3.597 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.052 5.407 -1.737 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.570 6.300 -2.013 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.312 8.103 -0.886 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.860 8.092 -1.707 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -20.074 5.785 -1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.280 5.663 0.719 1.00 0.00 H new ATOM 773 N LEU A 53 -15.853 6.629 -4.579 1.00 0.00 N ATOM 774 CA LEU A 53 -14.726 7.239 -5.279 1.00 0.00 C ATOM 775 C LEU A 53 -15.177 7.893 -6.583 1.00 0.00 C ATOM 776 O LEU A 53 -14.551 8.838 -7.063 1.00 0.00 O ATOM 777 CB LEU A 53 -13.650 6.191 -5.566 1.00 0.00 C ATOM 778 CG LEU A 53 -12.765 5.829 -4.372 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.201 4.427 -4.532 1.00 0.00 C ATOM 780 CD2 LEU A 53 -11.642 6.843 -4.217 1.00 0.00 C ATOM 0 H LEU A 53 -15.721 5.645 -4.346 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.309 8.013 -4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.135 5.284 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.014 6.556 -6.373 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.376 5.851 -3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.574 4.187 -3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.020 3.710 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.604 4.377 -5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.022 6.571 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.032 6.852 -5.120 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.066 7.834 -4.056 1.00 0.00 H new ATOM 792 N SER A 54 -16.264 7.382 -7.153 1.00 0.00 N ATOM 793 CA SER A 54 -16.794 7.919 -8.402 1.00 0.00 C ATOM 794 C SER A 54 -17.730 9.095 -8.139 1.00 0.00 C ATOM 795 O SER A 54 -17.881 9.979 -8.982 1.00 0.00 O ATOM 796 CB SER A 54 -17.535 6.827 -9.175 1.00 0.00 C ATOM 797 OG SER A 54 -17.389 7.004 -10.574 1.00 0.00 O ATOM 0 H SER A 54 -16.794 6.599 -6.771 1.00 0.00 H new ATOM 0 HA SER A 54 -15.955 8.275 -8.999 1.00 0.00 H new ATOM 0 HB2 SER A 54 -17.151 5.849 -8.887 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.593 6.844 -8.911 1.00 0.00 H new ATOM 0 HG SER A 54 -17.870 6.292 -11.046 1.00 0.00 H new ATOM 803 N ARG A 55 -18.357 9.100 -6.966 1.00 0.00 N ATOM 804 CA ARG A 55 -19.279 10.170 -6.599 1.00 0.00 C ATOM 805 C ARG A 55 -18.589 11.224 -5.736 1.00 0.00 C ATOM 806 O ARG A 55 -19.250 11.989 -5.033 1.00 0.00 O ATOM 807 CB ARG A 55 -20.485 9.595 -5.854 1.00 0.00 C ATOM 808 CG ARG A 55 -21.197 8.486 -6.612 1.00 0.00 C ATOM 809 CD ARG A 55 -22.645 8.350 -6.170 1.00 0.00 C ATOM 810 NE ARG A 55 -22.769 7.613 -4.915 1.00 0.00 N ATOM 811 CZ ARG A 55 -23.899 7.050 -4.494 1.00 0.00 C ATOM 812 NH1 ARG A 55 -25.004 7.137 -5.224 1.00 0.00 N ATOM 813 NH2 ARG A 55 -23.925 6.397 -3.340 1.00 0.00 N ATOM 0 H ARG A 55 -18.244 8.377 -6.255 1.00 0.00 H new ATOM 0 HA ARG A 55 -19.618 10.650 -7.517 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.156 9.210 -4.889 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.193 10.398 -5.652 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.160 8.693 -7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.676 7.542 -6.452 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.082 9.341 -6.053 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.215 7.840 -6.947 1.00 0.00 H new ATOM 0 HE ARG A 55 -21.941 7.525 -4.327 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.990 7.637 -6.113 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -25.867 6.703 -4.896 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.079 6.326 -2.775 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.791 5.966 -3.018 1.00 0.00 H new ATOM 827 N LEU A 56 -17.260 11.262 -5.791 1.00 0.00 N ATOM 828 CA LEU A 56 -16.492 12.227 -5.012 1.00 0.00 C ATOM 829 C LEU A 56 -15.545 13.029 -5.901 1.00 0.00 C ATOM 830 O LEU A 56 -14.575 13.613 -5.420 1.00 0.00 O ATOM 831 CB LEU A 56 -15.698 11.511 -3.918 1.00 0.00 C ATOM 832 CG LEU A 56 -16.547 10.822 -2.850 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.732 9.766 -2.119 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.101 11.845 -1.869 1.00 0.00 C ATOM 0 H LEU A 56 -16.695 10.637 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.196 12.921 -4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.054 10.766 -4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.045 12.235 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.385 10.328 -3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.353 9.286 -1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.384 9.018 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.874 10.236 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -17.703 11.337 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -16.277 12.367 -1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -17.721 12.564 -2.405 1.00 0.00 H new ATOM 846 N ASN A 57 -15.830 13.054 -7.201 1.00 0.00 N ATOM 847 CA ASN A 57 -15.001 13.787 -8.153 1.00 0.00 C ATOM 848 C ASN A 57 -13.543 13.345 -8.065 1.00 0.00 C ATOM 849 O ASN A 57 -12.629 14.130 -8.323 1.00 0.00 O ATOM 850 CB ASN A 57 -15.105 15.291 -7.898 1.00 0.00 C ATOM 851 CG ASN A 57 -16.488 15.834 -8.198 1.00 0.00 C ATOM 852 OD1 ASN A 57 -16.721 16.424 -9.253 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.416 15.637 -7.267 1.00 0.00 N ATOM 0 H ASN A 57 -16.628 12.575 -7.618 1.00 0.00 H new ATOM 0 HA ASN A 57 -15.367 13.567 -9.156 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -14.854 15.499 -6.858 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -14.372 15.813 -8.513 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -18.365 15.980 -7.413 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -17.179 15.143 -6.407 1.00 0.00 H new ATOM 860 N ILE A 58 -13.331 12.085 -7.699 1.00 0.00 N ATOM 861 CA ILE A 58 -11.984 11.541 -7.577 1.00 0.00 C ATOM 862 C ILE A 58 -11.592 10.757 -8.825 1.00 0.00 C ATOM 863 O ILE A 58 -12.291 9.829 -9.232 1.00 0.00 O ATOM 864 CB ILE A 58 -11.858 10.623 -6.346 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.427 11.314 -5.106 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.405 10.232 -6.123 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.352 10.467 -3.854 1.00 0.00 C ATOM 0 H ILE A 58 -14.075 11.422 -7.482 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.310 12.389 -7.458 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.434 9.715 -6.528 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.885 12.245 -4.938 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.467 11.580 -5.293 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.333 9.584 -5.250 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.032 9.703 -7.000 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.808 11.129 -5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -12.773 11.020 -3.015 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.918 9.547 -4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.311 10.223 -3.642 1.00 0.00 H new ATOM 879 N THR A 59 -10.470 11.138 -9.429 1.00 0.00 N ATOM 880 CA THR A 59 -9.985 10.471 -10.631 1.00 0.00 C ATOM 881 C THR A 59 -8.658 9.768 -10.366 1.00 0.00 C ATOM 882 O THR A 59 -8.038 9.963 -9.320 1.00 0.00 O ATOM 883 CB THR A 59 -9.822 11.479 -11.768 1.00 0.00 C ATOM 884 OG1 THR A 59 -9.161 10.888 -12.873 1.00 0.00 O ATOM 885 CG2 THR A 59 -9.037 12.710 -11.369 1.00 0.00 C ATOM 0 H THR A 59 -9.881 11.905 -9.105 1.00 0.00 H new ATOM 0 HA THR A 59 -10.721 9.721 -10.922 1.00 0.00 H new ATOM 0 HB THR A 59 -10.835 11.783 -12.031 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.193 11.014 -12.781 1.00 0.00 H new ATOM 0 HG21 THR A 59 -8.959 13.384 -12.222 1.00 0.00 H new ATOM 0 HG22 THR A 59 -9.548 13.218 -10.551 1.00 0.00 H new ATOM 0 HG23 THR A 59 -8.038 12.416 -11.046 1.00 0.00 H new ATOM 893 N TYR A 60 -8.226 8.949 -11.320 1.00 0.00 N ATOM 894 CA TYR A 60 -6.973 8.217 -11.191 1.00 0.00 C ATOM 895 C TYR A 60 -5.777 9.164 -11.307 1.00 0.00 C ATOM 896 O TYR A 60 -5.822 10.137 -12.059 1.00 0.00 O ATOM 897 CB TYR A 60 -6.884 7.129 -12.263 1.00 0.00 C ATOM 898 CG TYR A 60 -6.480 5.776 -11.722 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.326 5.060 -10.885 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.251 5.216 -12.048 1.00 0.00 C ATOM 901 CE1 TYR A 60 -6.958 3.824 -10.387 1.00 0.00 C ATOM 902 CE2 TYR A 60 -4.876 3.981 -11.555 1.00 0.00 C ATOM 903 CZ TYR A 60 -5.732 3.290 -10.725 1.00 0.00 C ATOM 904 OH TYR A 60 -5.364 2.059 -10.232 1.00 0.00 O ATOM 0 H TYR A 60 -8.727 8.776 -12.192 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.950 7.750 -10.206 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -7.851 7.039 -12.758 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.165 7.437 -13.022 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.287 5.475 -10.619 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.577 5.755 -12.698 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.627 3.280 -9.737 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -3.917 3.559 -11.819 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.472 1.826 -10.566 1.00 0.00 H new ATOM 914 N PRO A 61 -4.687 8.897 -10.561 1.00 0.00 N ATOM 915 CA PRO A 61 -4.589 7.751 -9.649 1.00 0.00 C ATOM 916 C PRO A 61 -5.356 7.975 -8.350 1.00 0.00 C ATOM 917 O PRO A 61 -5.595 9.113 -7.946 1.00 0.00 O ATOM 918 CB PRO A 61 -3.091 7.654 -9.376 1.00 0.00 C ATOM 919 CG PRO A 61 -2.597 9.053 -9.503 1.00 0.00 C ATOM 920 CD PRO A 61 -3.454 9.708 -10.556 1.00 0.00 C ATOM 0 HA PRO A 61 -5.020 6.846 -10.078 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -2.894 7.252 -8.382 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.599 6.993 -10.090 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -2.676 9.581 -8.553 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.546 9.070 -9.791 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.661 10.750 -10.312 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -2.966 9.700 -11.531 1.00 0.00 H new ATOM 928 N MET A 62 -5.739 6.881 -7.699 1.00 0.00 N ATOM 929 CA MET A 62 -6.480 6.957 -6.445 1.00 0.00 C ATOM 930 C MET A 62 -5.666 6.368 -5.296 1.00 0.00 C ATOM 931 O MET A 62 -6.026 5.337 -4.729 1.00 0.00 O ATOM 932 CB MET A 62 -7.815 6.220 -6.571 1.00 0.00 C ATOM 933 CG MET A 62 -8.757 6.840 -7.591 1.00 0.00 C ATOM 934 SD MET A 62 -10.336 5.976 -7.693 1.00 0.00 S ATOM 935 CE MET A 62 -11.195 6.983 -8.899 1.00 0.00 C ATOM 0 H MET A 62 -5.548 5.931 -8.019 1.00 0.00 H new ATOM 0 HA MET A 62 -6.673 8.008 -6.229 1.00 0.00 H new ATOM 0 HB2 MET A 62 -7.624 5.183 -6.848 1.00 0.00 H new ATOM 0 HB3 MET A 62 -8.306 6.204 -5.598 1.00 0.00 H new ATOM 0 HG2 MET A 62 -8.934 7.883 -7.329 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.280 6.834 -8.571 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.182 7.245 -8.518 1.00 0.00 H new ATOM 0 HE2 MET A 62 -10.625 7.893 -9.086 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.302 6.425 -9.829 1.00 0.00 H new ATOM 945 N LEU A 63 -4.565 7.032 -4.956 1.00 0.00 N ATOM 946 CA LEU A 63 -3.700 6.576 -3.875 1.00 0.00 C ATOM 947 C LEU A 63 -4.213 7.066 -2.525 1.00 0.00 C ATOM 948 O LEU A 63 -4.383 8.267 -2.313 1.00 0.00 O ATOM 949 CB LEU A 63 -2.268 7.065 -4.097 1.00 0.00 C ATOM 950 CG LEU A 63 -1.778 7.006 -5.545 1.00 0.00 C ATOM 951 CD1 LEU A 63 -0.469 7.765 -5.697 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.613 5.561 -5.991 1.00 0.00 C ATOM 0 H LEU A 63 -4.252 7.888 -5.414 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.707 5.486 -3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.194 8.094 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.597 6.469 -3.478 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.525 7.480 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.136 7.712 -6.734 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.618 8.808 -5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.287 7.320 -5.050 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.264 5.536 -7.023 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.885 5.063 -5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.571 5.047 -5.920 1.00 0.00 H new ATOM 964 N PHE A 64 -4.457 6.129 -1.614 1.00 0.00 N ATOM 965 CA PHE A 64 -4.949 6.467 -0.284 1.00 0.00 C ATOM 966 C PHE A 64 -3.807 6.499 0.726 1.00 0.00 C ATOM 967 O PHE A 64 -2.882 5.690 0.656 1.00 0.00 O ATOM 968 CB PHE A 64 -6.011 5.461 0.162 1.00 0.00 C ATOM 969 CG PHE A 64 -7.141 5.306 -0.816 1.00 0.00 C ATOM 970 CD1 PHE A 64 -7.075 4.362 -1.828 1.00 0.00 C ATOM 971 CD2 PHE A 64 -8.270 6.105 -0.721 1.00 0.00 C ATOM 972 CE1 PHE A 64 -8.113 4.217 -2.727 1.00 0.00 C ATOM 973 CE2 PHE A 64 -9.311 5.965 -1.619 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.233 5.019 -2.623 1.00 0.00 C ATOM 0 H PHE A 64 -4.322 5.131 -1.773 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.397 7.460 -0.332 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.539 4.491 0.315 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.415 5.775 1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -6.202 3.732 -1.915 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.337 6.845 0.063 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.049 3.477 -3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -10.185 6.594 -1.536 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.046 4.907 -3.325 1.00 0.00 H new ATOM 984 N LYS A 65 -3.878 7.436 1.665 1.00 0.00 N ATOM 985 CA LYS A 65 -2.849 7.572 2.689 1.00 0.00 C ATOM 986 C LYS A 65 -3.306 6.952 4.005 1.00 0.00 C ATOM 987 O LYS A 65 -3.791 7.649 4.897 1.00 0.00 O ATOM 988 CB LYS A 65 -2.500 9.045 2.900 1.00 0.00 C ATOM 989 CG LYS A 65 -1.299 9.262 3.808 1.00 0.00 C ATOM 990 CD LYS A 65 -0.984 10.739 3.973 1.00 0.00 C ATOM 991 CE LYS A 65 -1.755 11.349 5.133 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.909 12.270 5.940 1.00 0.00 N ATOM 0 H LYS A 65 -4.638 8.113 1.738 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.960 7.041 2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.301 9.505 1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.363 9.557 3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.496 8.820 4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.431 8.748 3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.086 10.867 4.139 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.230 11.269 3.053 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.618 11.892 4.749 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.138 10.554 5.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.472 12.664 6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.098 11.746 6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.565 13.044 5.336 1.00 0.00 H new ATOM 1006 N LEU A 66 -3.150 5.637 4.120 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.546 4.923 5.328 1.00 0.00 C ATOM 1008 C LEU A 66 -2.769 5.429 6.539 1.00 0.00 C ATOM 1009 O LEU A 66 -1.661 4.968 6.814 1.00 0.00 O ATOM 1010 CB LEU A 66 -3.322 3.420 5.153 1.00 0.00 C ATOM 1011 CG LEU A 66 -4.508 2.651 4.568 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -4.066 1.284 4.072 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.613 2.512 5.604 1.00 0.00 C ATOM 0 H LEU A 66 -2.752 5.045 3.391 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.607 5.107 5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.457 3.270 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.073 2.990 6.123 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.899 3.213 3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.923 0.752 3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.308 1.405 3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.650 0.713 4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.450 1.963 5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.233 1.972 6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.949 3.502 5.912 1.00 0.00 H new ATOM 1025 N THR A 67 -3.357 6.379 7.258 1.00 0.00 N ATOM 1026 CA THR A 67 -2.718 6.948 8.439 1.00 0.00 C ATOM 1027 C THR A 67 -3.181 6.233 9.705 1.00 0.00 C ATOM 1028 O THR A 67 -4.344 6.332 10.095 1.00 0.00 O ATOM 1029 CB THR A 67 -3.027 8.442 8.542 1.00 0.00 C ATOM 1030 OG1 THR A 67 -3.075 9.034 7.256 1.00 0.00 O ATOM 1031 CG2 THR A 67 -2.010 9.208 9.362 1.00 0.00 C ATOM 0 H THR A 67 -4.274 6.771 7.044 1.00 0.00 H new ATOM 0 HA THR A 67 -1.641 6.813 8.339 1.00 0.00 H new ATOM 0 HB THR A 67 -3.994 8.503 9.041 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.573 9.877 7.302 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.288 10.261 9.395 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.984 8.808 10.375 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.025 9.107 8.906 1.00 0.00 H new ATOM 1039 N ASN A 68 -2.262 5.513 10.340 1.00 0.00 N ATOM 1040 CA ASN A 68 -2.576 4.781 11.562 1.00 0.00 C ATOM 1041 C ASN A 68 -2.791 5.738 12.730 1.00 0.00 C ATOM 1042 O ASN A 68 -1.836 6.278 13.288 1.00 0.00 O ATOM 1043 CB ASN A 68 -1.453 3.797 11.895 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.894 2.725 12.872 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.847 2.912 13.629 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -1.202 1.591 12.860 1.00 0.00 N ATOM 0 H ASN A 68 -1.295 5.421 10.029 1.00 0.00 H new ATOM 0 HA ASN A 68 -3.499 4.226 11.396 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.103 3.326 10.977 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -0.608 4.343 12.316 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.454 0.833 13.495 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.419 1.478 12.216 1.00 0.00 H new ATOM 1053 N LYS A 69 -4.052 5.943 13.096 1.00 0.00 N ATOM 1054 CA LYS A 69 -4.394 6.835 14.197 1.00 0.00 C ATOM 1055 C LYS A 69 -4.194 6.140 15.541 1.00 0.00 C ATOM 1056 O LYS A 69 -5.142 5.957 16.306 1.00 0.00 O ATOM 1057 CB LYS A 69 -5.840 7.314 14.064 1.00 0.00 C ATOM 1058 CG LYS A 69 -6.030 8.389 13.007 1.00 0.00 C ATOM 1059 CD LYS A 69 -5.845 9.781 13.589 1.00 0.00 C ATOM 1060 CE LYS A 69 -5.405 10.777 12.527 1.00 0.00 C ATOM 1061 NZ LYS A 69 -6.154 12.061 12.625 1.00 0.00 N ATOM 0 H LYS A 69 -4.854 5.503 12.646 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.730 7.698 14.153 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.475 6.462 13.822 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.176 7.699 15.027 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.317 8.234 12.197 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -7.027 8.304 12.575 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.780 10.116 14.038 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.103 9.747 14.387 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.337 10.971 12.631 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.555 10.344 11.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.825 12.712 11.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.171 11.880 12.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.990 12.488 13.559 1.00 0.00 H new ATOM 1075 N ASN A 70 -2.954 5.753 15.823 1.00 0.00 N ATOM 1076 CA ASN A 70 -2.630 5.077 17.074 1.00 0.00 C ATOM 1077 C ASN A 70 -1.123 4.875 17.208 1.00 0.00 C ATOM 1078 O ASN A 70 -0.556 5.057 18.286 1.00 0.00 O ATOM 1079 CB ASN A 70 -3.347 3.727 17.149 1.00 0.00 C ATOM 1080 CG ASN A 70 -4.066 3.528 18.470 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -4.966 4.290 18.821 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -3.669 2.500 19.209 1.00 0.00 N ATOM 0 H ASN A 70 -2.157 5.896 15.202 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.969 5.706 17.897 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -4.065 3.654 16.333 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.622 2.925 17.008 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.115 2.316 20.108 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.918 1.894 18.878 1.00 0.00 H new ATOM 1089 N SER A 71 -0.481 4.499 16.107 1.00 0.00 N ATOM 1090 CA SER A 71 0.961 4.273 16.103 1.00 0.00 C ATOM 1091 C SER A 71 1.699 5.391 15.365 1.00 0.00 C ATOM 1092 O SER A 71 2.915 5.327 15.188 1.00 0.00 O ATOM 1093 CB SER A 71 1.281 2.924 15.456 1.00 0.00 C ATOM 1094 OG SER A 71 1.417 1.908 16.436 1.00 0.00 O ATOM 0 H SER A 71 -0.935 4.344 15.207 1.00 0.00 H new ATOM 0 HA SER A 71 1.301 4.268 17.139 1.00 0.00 H new ATOM 0 HB2 SER A 71 0.489 2.656 14.757 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.202 3.003 14.879 1.00 0.00 H new ATOM 0 HG SER A 71 1.620 1.055 15.997 1.00 0.00 H new ATOM 1100 N ASP A 72 0.961 6.414 14.937 1.00 0.00 N ATOM 1101 CA ASP A 72 1.557 7.539 14.223 1.00 0.00 C ATOM 1102 C ASP A 72 2.282 7.064 12.966 1.00 0.00 C ATOM 1103 O ASP A 72 3.431 7.433 12.721 1.00 0.00 O ATOM 1104 CB ASP A 72 2.526 8.293 15.135 1.00 0.00 C ATOM 1105 CG ASP A 72 1.840 9.393 15.923 1.00 0.00 C ATOM 1106 OD1 ASP A 72 0.939 10.051 15.362 1.00 0.00 O ATOM 1107 OD2 ASP A 72 2.204 9.595 17.100 1.00 0.00 O ATOM 0 H ASP A 72 -0.047 6.486 15.072 1.00 0.00 H new ATOM 0 HA ASP A 72 0.755 8.213 13.923 1.00 0.00 H new ATOM 0 HB2 ASP A 72 2.991 7.590 15.826 1.00 0.00 H new ATOM 0 HB3 ASP A 72 3.326 8.725 14.533 1.00 0.00 H new ATOM 1112 N ARG A 73 1.602 6.244 12.171 1.00 0.00 N ATOM 1113 CA ARG A 73 2.181 5.718 10.941 1.00 0.00 C ATOM 1114 C ARG A 73 1.546 6.372 9.718 1.00 0.00 C ATOM 1115 O ARG A 73 0.535 7.067 9.827 1.00 0.00 O ATOM 1116 CB ARG A 73 1.999 4.200 10.875 1.00 0.00 C ATOM 1117 CG ARG A 73 3.099 3.425 11.580 1.00 0.00 C ATOM 1118 CD ARG A 73 4.382 3.413 10.765 1.00 0.00 C ATOM 1119 NE ARG A 73 5.185 4.613 10.990 1.00 0.00 N ATOM 1120 CZ ARG A 73 6.148 5.025 10.168 1.00 0.00 C ATOM 1121 NH1 ARG A 73 6.432 4.336 9.070 1.00 0.00 N ATOM 1122 NH2 ARG A 73 6.829 6.127 10.447 1.00 0.00 N ATOM 0 H ARG A 73 0.650 5.930 12.357 1.00 0.00 H new ATOM 0 HA ARG A 73 3.246 5.949 10.942 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.039 3.938 11.320 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.961 3.892 9.830 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.291 3.870 12.556 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.769 2.401 11.756 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.968 2.531 11.024 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.138 3.334 9.706 1.00 0.00 H new ATOM 0 HE ARG A 73 4.997 5.167 11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.912 3.486 8.852 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.171 4.656 8.444 1.00 0.00 H new ATOM 0 HH21 ARG A 73 6.615 6.659 11.291 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.567 6.443 9.818 1.00 0.00 H new ATOM 1136 N MET A 74 2.146 6.146 8.554 1.00 0.00 N ATOM 1137 CA MET A 74 1.639 6.714 7.309 1.00 0.00 C ATOM 1138 C MET A 74 2.117 5.903 6.108 1.00 0.00 C ATOM 1139 O MET A 74 3.310 5.643 5.957 1.00 0.00 O ATOM 1140 CB MET A 74 2.087 8.168 7.168 1.00 0.00 C ATOM 1141 CG MET A 74 1.568 8.845 5.909 1.00 0.00 C ATOM 1142 SD MET A 74 2.866 9.690 4.984 1.00 0.00 S ATOM 1143 CE MET A 74 2.733 11.346 5.651 1.00 0.00 C ATOM 0 H MET A 74 2.984 5.574 8.446 1.00 0.00 H new ATOM 0 HA MET A 74 0.550 6.679 7.339 1.00 0.00 H new ATOM 0 HB2 MET A 74 1.749 8.730 8.039 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.176 8.206 7.168 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.098 8.099 5.268 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.795 9.564 6.181 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.683 11.865 5.527 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.951 11.890 5.122 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.484 11.292 6.711 1.00 0.00 H new ATOM 1153 N THR A 75 1.177 5.509 5.255 1.00 0.00 N ATOM 1154 CA THR A 75 1.503 4.730 4.067 1.00 0.00 C ATOM 1155 C THR A 75 0.580 5.092 2.907 1.00 0.00 C ATOM 1156 O THR A 75 -0.579 5.455 3.112 1.00 0.00 O ATOM 1157 CB THR A 75 1.397 3.233 4.369 1.00 0.00 C ATOM 1158 OG1 THR A 75 1.804 2.466 3.249 1.00 0.00 O ATOM 1159 CG2 THR A 75 -0.002 2.795 4.743 1.00 0.00 C ATOM 0 H THR A 75 0.184 5.716 5.365 1.00 0.00 H new ATOM 0 HA THR A 75 2.528 4.965 3.779 1.00 0.00 H new ATOM 0 HB THR A 75 2.053 3.063 5.223 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.782 2.415 3.226 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.006 1.724 4.944 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.326 3.333 5.634 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.683 3.012 3.921 1.00 0.00 H new ATOM 1167 N HIS A 76 1.104 4.994 1.690 1.00 0.00 N ATOM 1168 CA HIS A 76 0.327 5.313 0.496 1.00 0.00 C ATOM 1169 C HIS A 76 0.141 4.078 -0.379 1.00 0.00 C ATOM 1170 O HIS A 76 1.002 3.746 -1.194 1.00 0.00 O ATOM 1171 CB HIS A 76 1.017 6.420 -0.304 1.00 0.00 C ATOM 1172 CG HIS A 76 0.926 7.768 0.340 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.685 8.154 1.424 1.00 0.00 N ATOM 1174 CD2 HIS A 76 0.145 8.834 0.032 1.00 0.00 C ATOM 1175 CE1 HIS A 76 1.346 9.413 1.734 1.00 0.00 C ATOM 1176 NE2 HIS A 76 0.416 9.872 0.919 1.00 0.00 N ATOM 0 H HIS A 76 2.062 4.697 1.504 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.656 5.661 0.814 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.067 6.160 -0.438 1.00 0.00 H new ATOM 0 HB3 HIS A 76 0.572 6.470 -1.298 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -0.573 8.871 -0.774 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.778 9.979 2.546 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -0.015 10.796 0.935 1.00 0.00 H new ATOM 1184 N CYS A 77 -0.991 3.401 -0.205 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.291 2.203 -0.979 1.00 0.00 C ATOM 1186 C CYS A 77 -2.371 2.483 -2.018 1.00 0.00 C ATOM 1187 O CYS A 77 -3.110 3.462 -1.912 1.00 0.00 O ATOM 1188 CB CYS A 77 -1.740 1.071 -0.053 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.277 1.412 0.837 1.00 0.00 S ATOM 0 H CYS A 77 -1.714 3.663 0.465 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.382 1.900 -1.498 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -1.868 0.163 -0.642 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -0.950 0.873 0.671 1.00 0.00 H new ATOM 0 HG CYS A 77 -3.937 2.347 0.221 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.457 1.618 -3.024 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.450 1.789 -4.069 1.00 0.00 C ATOM 1197 C GLY A 78 -4.429 0.633 -4.135 1.00 0.00 C ATOM 1198 O GLY A 78 -4.031 -0.530 -4.078 1.00 0.00 O ATOM 0 H GLY A 78 -1.856 0.801 -3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.998 2.715 -3.897 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.947 1.890 -5.031 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.713 0.954 -4.255 1.00 0.00 N ATOM 1203 CA VAL A 79 -6.752 -0.066 -4.329 1.00 0.00 C ATOM 1204 C VAL A 79 -6.747 -0.757 -5.689 1.00 0.00 C ATOM 1205 O VAL A 79 -6.362 -0.164 -6.697 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.148 0.536 -4.069 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.492 1.576 -5.124 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.204 -0.560 -4.025 1.00 0.00 C ATOM 0 H VAL A 79 -6.059 1.912 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.534 -0.801 -3.554 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.131 1.032 -3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.481 1.987 -4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.754 2.377 -5.099 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.488 1.110 -6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.182 -0.116 -3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.220 -1.089 -4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -8.967 -1.261 -3.225 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.179 -2.014 -5.710 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.226 -2.787 -6.945 1.00 0.00 C ATOM 1220 C LEU A 80 -8.520 -3.589 -7.036 1.00 0.00 C ATOM 1221 O LEU A 80 -9.300 -3.423 -7.973 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.021 -3.726 -7.029 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.002 -4.652 -8.246 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.888 -3.844 -9.530 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -4.861 -5.651 -8.138 1.00 0.00 C ATOM 0 H LEU A 80 -7.502 -2.519 -4.885 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.193 -2.090 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.112 -3.125 -7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.993 -4.337 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.941 -5.206 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.876 -4.520 -10.385 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.740 -3.170 -9.612 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.966 -3.263 -9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.863 -6.302 -9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.913 -5.116 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.988 -6.253 -7.238 1.00 0.00 H new ATOM 1237 N GLU A 81 -8.741 -4.458 -6.056 1.00 0.00 N ATOM 1238 CA GLU A 81 -9.941 -5.286 -6.024 1.00 0.00 C ATOM 1239 C GLU A 81 -10.956 -4.736 -5.029 1.00 0.00 C ATOM 1240 O GLU A 81 -10.587 -4.195 -3.986 1.00 0.00 O ATOM 1241 CB GLU A 81 -9.582 -6.728 -5.659 1.00 0.00 C ATOM 1242 CG GLU A 81 -10.425 -7.767 -6.379 1.00 0.00 C ATOM 1243 CD GLU A 81 -10.234 -9.164 -5.819 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -9.199 -9.402 -5.162 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -11.118 -10.017 -6.038 1.00 0.00 O ATOM 0 H GLU A 81 -8.105 -4.607 -5.273 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.388 -5.270 -7.018 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.531 -6.901 -5.891 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -9.697 -6.861 -4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.477 -7.491 -6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.169 -7.766 -7.439 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.236 -4.876 -5.357 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.305 -4.391 -4.491 1.00 0.00 C ATOM 1254 C PHE A 82 -14.285 -5.513 -4.157 1.00 0.00 C ATOM 1255 O PHE A 82 -15.390 -5.567 -4.697 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.046 -3.232 -5.159 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.215 -1.988 -5.294 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -12.320 -1.847 -6.343 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.329 -0.960 -4.372 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -11.555 -0.703 -6.469 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.566 0.186 -4.493 1.00 0.00 C ATOM 1262 CZ PHE A 82 -11.678 0.315 -5.543 1.00 0.00 C ATOM 0 H PHE A 82 -12.559 -5.321 -6.216 1.00 0.00 H new ATOM 0 HA PHE A 82 -12.855 -4.037 -3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.379 -3.546 -6.148 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -14.940 -3.001 -4.580 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -12.219 -2.640 -7.070 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.022 -1.055 -3.549 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.861 -0.605 -7.291 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.664 0.980 -3.767 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.081 1.210 -5.640 1.00 0.00 H new ATOM 1272 N VAL A 83 -13.873 -6.405 -3.262 1.00 0.00 N ATOM 1273 CA VAL A 83 -14.713 -7.525 -2.857 1.00 0.00 C ATOM 1274 C VAL A 83 -14.667 -7.728 -1.346 1.00 0.00 C ATOM 1275 O VAL A 83 -14.799 -8.850 -0.856 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.285 -8.830 -3.552 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -14.537 -8.745 -5.050 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -12.822 -9.133 -3.267 1.00 0.00 C ATOM 0 H VAL A 83 -12.962 -6.373 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.732 -7.280 -3.158 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.886 -9.647 -3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.228 -9.677 -5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.599 -8.580 -5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.964 -7.917 -5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -12.538 -10.059 -3.767 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.202 -8.316 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.675 -9.241 -2.192 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.480 -6.636 -0.613 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.417 -6.695 0.843 1.00 0.00 C ATOM 1290 C ALA A 84 -15.780 -6.408 1.462 1.00 0.00 C ATOM 1291 O ALA A 84 -16.622 -5.747 0.855 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.380 -5.713 1.366 1.00 0.00 C ATOM 0 H ALA A 84 -14.369 -5.700 -1.003 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.122 -7.704 1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.343 -5.768 2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.402 -5.965 0.957 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.651 -4.702 1.062 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.991 -6.910 2.675 1.00 0.00 N ATOM 1299 CA ASP A 85 -17.254 -6.707 3.377 1.00 0.00 C ATOM 1300 C ASP A 85 -17.297 -5.331 4.034 1.00 0.00 C ATOM 1301 O ASP A 85 -16.260 -4.704 4.253 1.00 0.00 O ATOM 1302 CB ASP A 85 -17.454 -7.795 4.432 1.00 0.00 C ATOM 1303 CG ASP A 85 -17.659 -9.166 3.818 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -17.135 -9.403 2.709 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -18.342 -10.002 4.445 1.00 0.00 O ATOM 0 H ASP A 85 -15.305 -7.460 3.192 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.061 -6.765 2.646 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.587 -7.821 5.091 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -18.316 -7.544 5.050 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.503 -4.867 4.345 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.680 -3.565 4.977 1.00 0.00 C ATOM 1312 C GLU A 86 -17.964 -3.511 6.323 1.00 0.00 C ATOM 1313 O GLU A 86 -18.344 -4.202 7.267 1.00 0.00 O ATOM 1314 CB GLU A 86 -20.169 -3.265 5.166 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.921 -3.072 3.860 1.00 0.00 C ATOM 1316 CD GLU A 86 -22.418 -2.941 4.065 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -23.020 -3.864 4.652 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.988 -1.914 3.639 1.00 0.00 O ATOM 0 H GLU A 86 -19.371 -5.373 4.170 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.244 -2.810 4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.628 -4.082 5.723 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.276 -2.366 5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.547 -2.180 3.358 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.720 -3.917 3.201 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.926 -2.686 6.401 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.172 -2.558 7.635 1.00 0.00 C ATOM 1327 C GLY A 87 -15.087 -3.609 7.766 1.00 0.00 C ATOM 1328 O GLY A 87 -14.707 -3.983 8.874 1.00 0.00 O ATOM 0 H GLY A 87 -16.593 -2.104 5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.720 -1.567 7.679 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.853 -2.636 8.483 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.588 -4.085 6.630 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.540 -5.098 6.622 1.00 0.00 C ATOM 1334 C ILE A 88 -12.631 -4.939 5.408 1.00 0.00 C ATOM 1335 O ILE A 88 -12.960 -5.387 4.309 1.00 0.00 O ATOM 1336 CB ILE A 88 -14.132 -6.521 6.621 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -15.202 -6.651 7.707 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -13.034 -7.552 6.826 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.838 -8.023 7.769 1.00 0.00 C ATOM 0 H ILE A 88 -14.893 -3.785 5.704 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.957 -4.955 7.532 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.598 -6.704 5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.755 -6.423 8.675 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.979 -5.907 7.531 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.468 -8.552 6.823 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.304 -7.471 6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.541 -7.374 7.782 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.586 -8.042 8.561 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -16.314 -8.247 6.814 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -15.072 -8.770 7.976 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.484 -4.298 5.614 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.527 -4.080 4.537 1.00 0.00 C ATOM 1353 C CYS A 89 -9.353 -5.049 4.647 1.00 0.00 C ATOM 1354 O CYS A 89 -8.809 -5.259 5.731 1.00 0.00 O ATOM 1355 CB CYS A 89 -10.016 -2.638 4.565 1.00 0.00 C ATOM 1356 SG CYS A 89 -9.578 -1.978 2.940 1.00 0.00 S ATOM 0 H CYS A 89 -11.196 -3.921 6.517 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.036 -4.260 3.590 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -10.781 -2.001 5.010 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.142 -2.586 5.214 1.00 0.00 H new ATOM 0 HG CYS A 89 -9.651 -2.925 2.053 1.00 0.00 H new ATOM 1362 N TYR A 90 -8.969 -5.636 3.518 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.860 -6.582 3.489 1.00 0.00 C ATOM 1364 C TYR A 90 -6.608 -5.936 2.903 1.00 0.00 C ATOM 1365 O TYR A 90 -6.677 -5.223 1.902 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.239 -7.820 2.673 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.350 -8.637 3.293 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.095 -9.503 4.348 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.654 -8.543 2.822 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.107 -10.251 4.917 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.672 -9.287 3.387 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.393 -10.140 4.433 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.404 -10.884 4.998 1.00 0.00 O ATOM 0 H TYR A 90 -9.409 -5.473 2.612 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.645 -6.883 4.514 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.543 -7.507 1.674 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.358 -8.451 2.555 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.089 -9.593 4.730 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.875 -7.877 2.001 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.892 -10.920 5.737 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.681 -9.201 3.011 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.249 -10.688 4.542 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.467 -6.191 3.534 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.200 -5.633 3.075 1.00 0.00 C ATOM 1385 C LEU A 91 -3.099 -6.691 3.101 1.00 0.00 C ATOM 1386 O LEU A 91 -3.194 -7.681 3.826 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.799 -4.441 3.944 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.926 -3.445 4.234 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.488 -3.667 5.629 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.429 -2.015 4.078 1.00 0.00 C ATOM 0 H LEU A 91 -5.393 -6.780 4.364 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.331 -5.295 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.412 -4.815 4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.983 -3.911 3.453 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.725 -3.610 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.287 -2.950 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.883 -4.680 5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.697 -3.530 6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.244 -1.322 4.288 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.611 -1.836 4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.076 -1.862 3.058 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.033 -6.494 2.304 1.00 0.00 N ATOM 1403 CA PRO A 92 -0.911 -7.436 2.239 1.00 0.00 C ATOM 1404 C PRO A 92 -0.350 -7.765 3.619 1.00 0.00 C ATOM 1405 O PRO A 92 -0.832 -7.259 4.632 1.00 0.00 O ATOM 1406 CB PRO A 92 0.132 -6.689 1.403 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.659 -5.743 0.568 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.840 -5.339 1.407 1.00 0.00 C ATOM 0 HA PRO A 92 -1.209 -8.396 1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.842 -6.159 2.038 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.709 -7.376 0.784 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.062 -4.874 0.290 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.982 -6.217 -0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.642 -4.425 1.966 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.723 -5.153 0.795 1.00 0.00 H new ATOM 1416 N HIS A 93 0.669 -8.617 3.649 1.00 0.00 N ATOM 1417 CA HIS A 93 1.295 -9.016 4.904 1.00 0.00 C ATOM 1418 C HIS A 93 2.438 -8.071 5.266 1.00 0.00 C ATOM 1419 O HIS A 93 2.667 -7.779 6.439 1.00 0.00 O ATOM 1420 CB HIS A 93 1.812 -10.453 4.806 1.00 0.00 C ATOM 1421 CG HIS A 93 1.351 -11.332 5.927 1.00 0.00 C ATOM 1422 ND1 HIS A 93 2.117 -11.637 7.029 1.00 0.00 N ATOM 1423 CD2 HIS A 93 0.169 -11.976 6.103 1.00 0.00 C ATOM 1424 CE1 HIS A 93 1.395 -12.440 7.822 1.00 0.00 C ATOM 1425 NE2 HIS A 93 0.205 -12.676 7.306 1.00 0.00 N ATOM 0 H HIS A 93 1.079 -9.045 2.819 1.00 0.00 H new ATOM 0 HA HIS A 93 0.543 -8.963 5.691 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.486 -10.884 3.859 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.902 -10.438 4.791 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -0.666 -11.950 5.419 1.00 0.00 H new ATOM 0 HE1 HIS A 93 1.743 -12.842 8.762 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -0.536 -13.252 7.705 1.00 0.00 H new ATOM 1433 N TRP A 94 3.151 -7.598 4.249 1.00 0.00 N ATOM 1434 CA TRP A 94 4.270 -6.686 4.459 1.00 0.00 C ATOM 1435 C TRP A 94 3.781 -5.333 4.966 1.00 0.00 C ATOM 1436 O TRP A 94 4.370 -4.751 5.877 1.00 0.00 O ATOM 1437 CB TRP A 94 5.057 -6.505 3.161 1.00 0.00 C ATOM 1438 CG TRP A 94 4.257 -5.875 2.062 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.459 -6.517 1.158 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.176 -4.480 1.750 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.889 -5.607 0.303 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.312 -4.349 0.646 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.749 -3.328 2.296 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 3.009 -3.113 0.080 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.447 -2.102 1.733 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.584 -2.003 0.636 1.00 0.00 C ATOM 0 H TRP A 94 2.974 -7.831 3.272 1.00 0.00 H new ATOM 0 HA TRP A 94 4.925 -7.121 5.214 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.935 -5.890 3.360 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.419 -7.477 2.826 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.300 -7.585 1.121 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.254 -5.831 -0.463 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.416 -3.394 3.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.344 -3.034 -0.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.885 -1.206 2.147 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.367 -1.030 0.220 1.00 0.00 H new ATOM 1457 N MET A 95 2.703 -4.838 4.368 1.00 0.00 N ATOM 1458 CA MET A 95 2.135 -3.552 4.759 1.00 0.00 C ATOM 1459 C MET A 95 1.557 -3.617 6.169 1.00 0.00 C ATOM 1460 O MET A 95 1.589 -2.635 6.910 1.00 0.00 O ATOM 1461 CB MET A 95 1.047 -3.130 3.769 1.00 0.00 C ATOM 1462 CG MET A 95 0.456 -1.761 4.063 1.00 0.00 C ATOM 1463 SD MET A 95 -0.475 -1.093 2.670 1.00 0.00 S ATOM 1464 CE MET A 95 0.761 -1.153 1.375 1.00 0.00 C ATOM 0 H MET A 95 2.205 -5.307 3.611 1.00 0.00 H new ATOM 0 HA MET A 95 2.935 -2.812 4.748 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.464 -3.128 2.762 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.248 -3.872 3.781 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.198 -1.831 4.932 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.259 -1.071 4.323 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.490 -0.457 0.581 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.732 -0.875 1.785 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.814 -2.163 0.970 1.00 0.00 H new ATOM 1474 N MET A 96 1.031 -4.781 6.533 1.00 0.00 N ATOM 1475 CA MET A 96 0.445 -4.976 7.855 1.00 0.00 C ATOM 1476 C MET A 96 1.484 -4.748 8.947 1.00 0.00 C ATOM 1477 O MET A 96 1.187 -4.159 9.988 1.00 0.00 O ATOM 1478 CB MET A 96 -0.137 -6.386 7.974 1.00 0.00 C ATOM 1479 CG MET A 96 -1.594 -6.482 7.550 1.00 0.00 C ATOM 1480 SD MET A 96 -2.680 -5.455 8.559 1.00 0.00 S ATOM 1481 CE MET A 96 -4.136 -6.493 8.653 1.00 0.00 C ATOM 0 H MET A 96 0.998 -5.604 5.932 1.00 0.00 H new ATOM 0 HA MET A 96 -0.356 -4.248 7.983 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.456 -7.067 7.364 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.045 -6.722 9.007 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.685 -6.183 6.506 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.919 -7.520 7.614 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.614 -6.363 9.624 1.00 0.00 H new ATOM 0 HE2 MET A 96 -4.834 -6.213 7.864 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.848 -7.537 8.528 1.00 0.00 H new ATOM 1491 N GLN A 97 2.704 -5.216 8.706 1.00 0.00 N ATOM 1492 CA GLN A 97 3.787 -5.064 9.668 1.00 0.00 C ATOM 1493 C GLN A 97 4.380 -3.660 9.602 1.00 0.00 C ATOM 1494 O GLN A 97 4.807 -3.107 10.615 1.00 0.00 O ATOM 1495 CB GLN A 97 4.879 -6.103 9.408 1.00 0.00 C ATOM 1496 CG GLN A 97 4.346 -7.516 9.234 1.00 0.00 C ATOM 1497 CD GLN A 97 4.598 -8.388 10.447 1.00 0.00 C ATOM 1498 OE1 GLN A 97 5.695 -8.917 10.629 1.00 0.00 O ATOM 1499 NE2 GLN A 97 3.581 -8.544 11.287 1.00 0.00 N ATOM 0 H GLN A 97 2.967 -5.705 7.850 1.00 0.00 H new ATOM 0 HA GLN A 97 3.377 -5.220 10.666 1.00 0.00 H new ATOM 0 HB2 GLN A 97 5.433 -5.820 8.513 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.586 -6.090 10.237 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.275 -7.474 9.037 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.813 -7.971 8.361 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.689 -8.087 11.098 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.692 -9.120 12.121 1.00 0.00 H new ATOM 1508 N ASN A 98 4.402 -3.089 8.402 1.00 0.00 N ATOM 1509 CA ASN A 98 4.942 -1.749 8.203 1.00 0.00 C ATOM 1510 C ASN A 98 4.170 -0.723 9.027 1.00 0.00 C ATOM 1511 O ASN A 98 4.728 0.283 9.465 1.00 0.00 O ATOM 1512 CB ASN A 98 4.892 -1.372 6.722 1.00 0.00 C ATOM 1513 CG ASN A 98 5.850 -0.248 6.377 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.575 0.250 7.238 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.857 0.157 5.112 1.00 0.00 N ATOM 0 H ASN A 98 4.052 -3.533 7.553 1.00 0.00 H new ATOM 0 HA ASN A 98 5.980 -1.749 8.536 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.132 -2.248 6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 98 3.877 -1.073 6.460 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.481 0.910 4.821 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.239 -0.285 4.432 1.00 0.00 H new ATOM 1522 N LEU A 99 2.883 -0.984 9.233 1.00 0.00 N ATOM 1523 CA LEU A 99 2.034 -0.082 10.005 1.00 0.00 C ATOM 1524 C LEU A 99 1.803 -0.610 11.422 1.00 0.00 C ATOM 1525 O LEU A 99 1.106 0.020 12.218 1.00 0.00 O ATOM 1526 CB LEU A 99 0.691 0.113 9.299 1.00 0.00 C ATOM 1527 CG LEU A 99 0.782 0.671 7.876 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.270 0.032 6.983 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.627 2.184 7.887 1.00 0.00 C ATOM 0 H LEU A 99 2.405 -1.812 8.877 1.00 0.00 H new ATOM 0 HA LEU A 99 2.547 0.877 10.079 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.173 -0.846 9.265 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.077 0.786 9.898 1.00 0.00 H new ATOM 0 HG LEU A 99 1.765 0.429 7.473 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.190 0.441 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.113 -1.046 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.262 0.242 7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.694 2.564 6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.343 2.447 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.418 2.626 8.492 1.00 0.00 H new ATOM 1541 N LEU A 100 2.390 -1.764 11.734 1.00 0.00 N ATOM 1542 CA LEU A 100 2.240 -2.363 13.055 1.00 0.00 C ATOM 1543 C LEU A 100 0.768 -2.607 13.379 1.00 0.00 C ATOM 1544 O LEU A 100 0.361 -2.556 14.539 1.00 0.00 O ATOM 1545 CB LEU A 100 2.866 -1.463 14.122 1.00 0.00 C ATOM 1546 CG LEU A 100 4.195 -0.816 13.726 1.00 0.00 C ATOM 1547 CD1 LEU A 100 4.625 0.202 14.769 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.269 -1.878 13.540 1.00 0.00 C ATOM 0 H LEU A 100 2.972 -2.300 11.091 1.00 0.00 H new ATOM 0 HA LEU A 100 2.757 -3.323 13.051 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.156 -0.675 14.373 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.021 -2.051 15.026 1.00 0.00 H new ATOM 0 HG LEU A 100 4.056 -0.297 12.778 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.572 0.651 14.470 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.865 0.979 14.854 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.747 -0.293 15.732 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.208 -1.401 13.259 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.405 -2.425 14.473 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.964 -2.570 12.755 1.00 0.00 H new ATOM 1560 N LEU A 101 -0.024 -2.869 12.345 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.450 -3.119 12.517 1.00 0.00 C ATOM 1562 C LEU A 101 -1.704 -4.568 12.917 1.00 0.00 C ATOM 1563 O LEU A 101 -0.769 -5.352 13.076 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.204 -2.794 11.226 1.00 0.00 C ATOM 1565 CG LEU A 101 -2.452 -1.306 10.975 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.940 -1.079 9.552 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -3.456 -0.757 11.978 1.00 0.00 C ATOM 0 H LEU A 101 0.298 -2.914 11.378 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.814 -2.472 13.315 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.643 -3.200 10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.165 -3.308 11.246 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.510 -0.773 11.104 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.111 -0.015 9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.188 -1.436 8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.871 -1.624 9.395 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.621 0.303 11.785 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.399 -1.295 11.880 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.068 -0.886 12.989 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.977 -4.917 13.074 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.358 -6.273 13.453 1.00 0.00 C ATOM 1581 C GLU A 102 -4.659 -6.680 12.771 1.00 0.00 C ATOM 1582 O GLU A 102 -5.189 -5.947 11.935 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.506 -6.377 14.973 1.00 0.00 C ATOM 1584 CG GLU A 102 -2.286 -6.964 15.664 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.573 -7.386 17.092 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -2.518 -6.519 17.990 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -2.854 -8.582 17.312 1.00 0.00 O ATOM 0 H GLU A 102 -3.762 -4.279 12.945 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.571 -6.953 13.127 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.701 -5.385 15.379 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.375 -6.993 15.204 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.932 -7.826 15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.482 -6.228 15.661 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.171 -7.852 13.132 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.411 -8.354 12.553 1.00 0.00 C ATOM 1596 C GLU A 103 -7.619 -7.648 13.160 1.00 0.00 C ATOM 1597 O GLU A 103 -8.164 -8.086 14.173 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.528 -9.864 12.772 1.00 0.00 C ATOM 1599 CG GLU A 103 -5.404 -10.660 12.128 1.00 0.00 C ATOM 1600 CD GLU A 103 -5.341 -10.467 10.625 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.166 -11.077 9.912 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -4.467 -9.706 10.161 1.00 0.00 O ATOM 0 H GLU A 103 -4.746 -8.471 13.822 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.391 -8.149 11.483 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.539 -10.068 13.843 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.482 -10.208 12.372 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.453 -10.362 12.569 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.540 -11.719 12.350 1.00 0.00 H new ATOM 1609 N GLY A 104 -8.034 -6.551 12.533 1.00 0.00 N ATOM 1610 CA GLY A 104 -9.175 -5.802 13.026 1.00 0.00 C ATOM 1611 C GLY A 104 -8.778 -4.470 13.631 1.00 0.00 C ATOM 1612 O GLY A 104 -9.184 -4.142 14.747 1.00 0.00 O ATOM 0 H GLY A 104 -7.600 -6.168 11.693 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.875 -5.632 12.208 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.699 -6.396 13.775 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.983 -3.700 12.895 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.545 -2.405 13.383 1.00 0.00 C ATOM 1618 C GLY A 105 -8.108 -1.258 12.568 1.00 0.00 C ATOM 1619 O GLY A 105 -8.222 -1.353 11.346 1.00 0.00 O ATOM 0 H GLY A 105 -7.634 -3.950 11.970 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.849 -2.291 14.424 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.456 -2.362 13.362 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.461 -0.170 13.245 1.00 0.00 N ATOM 1624 CA LEU A 106 -9.016 1.002 12.575 1.00 0.00 C ATOM 1625 C LEU A 106 -7.905 1.914 12.067 1.00 0.00 C ATOM 1626 O LEU A 106 -7.014 2.305 12.821 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.931 1.774 13.528 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.294 1.129 13.785 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.991 1.802 14.957 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -12.159 1.197 12.535 1.00 0.00 C ATOM 0 H LEU A 106 -8.373 -0.075 14.257 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.599 0.660 11.720 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.418 1.894 14.482 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.090 2.774 13.124 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.137 0.080 14.037 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.959 1.330 15.125 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.378 1.700 15.852 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.137 2.859 14.735 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.125 0.734 12.735 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.308 2.239 12.252 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.664 0.667 11.721 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.964 2.251 10.783 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.964 3.118 10.173 1.00 0.00 C ATOM 1644 C VAL A 107 -7.622 4.249 9.389 1.00 0.00 C ATOM 1645 O VAL A 107 -8.624 4.042 8.704 1.00 0.00 O ATOM 1646 CB VAL A 107 -6.036 2.330 9.232 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.882 3.203 8.763 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.519 1.075 9.920 1.00 0.00 C ATOM 0 H VAL A 107 -8.695 1.936 10.145 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.372 3.538 10.986 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.610 2.027 8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.237 2.628 8.099 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.274 4.068 8.228 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.307 3.540 9.625 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.864 0.530 9.239 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.962 1.354 10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.360 0.441 10.200 1.00 0.00 H new ATOM 1658 N GLN A 108 -7.051 5.445 9.493 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.583 6.608 8.793 1.00 0.00 C ATOM 1660 C GLN A 108 -7.143 6.614 7.332 1.00 0.00 C ATOM 1661 O GLN A 108 -5.949 6.611 7.033 1.00 0.00 O ATOM 1662 CB GLN A 108 -7.123 7.896 9.479 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.800 9.147 8.943 1.00 0.00 C ATOM 1664 CD GLN A 108 -9.028 9.534 9.744 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.920 10.066 10.849 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -10.204 9.268 9.188 1.00 0.00 N ATOM 0 H GLN A 108 -6.221 5.634 10.055 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.671 6.553 8.826 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -7.318 7.818 10.549 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.044 7.997 9.358 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.089 9.973 8.953 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -8.085 8.984 7.904 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.246 8.826 8.270 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -11.066 9.506 9.679 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.116 6.622 6.427 1.00 0.00 N ATOM 1676 CA VAL A 109 -7.830 6.627 4.998 1.00 0.00 C ATOM 1677 C VAL A 109 -8.084 8.004 4.392 1.00 0.00 C ATOM 1678 O VAL A 109 -9.063 8.670 4.729 1.00 0.00 O ATOM 1679 CB VAL A 109 -8.684 5.585 4.250 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.234 5.464 2.803 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.616 4.238 4.953 1.00 0.00 C ATOM 0 H VAL A 109 -9.109 6.625 6.658 1.00 0.00 H new ATOM 0 HA VAL A 109 -6.777 6.371 4.885 1.00 0.00 H new ATOM 0 HB VAL A 109 -9.721 5.920 4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.849 4.724 2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.340 6.429 2.307 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.190 5.153 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.225 3.514 4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.582 3.894 4.981 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.992 4.339 5.971 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.196 8.423 3.497 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.324 9.722 2.844 1.00 0.00 C ATOM 1693 C GLU A 110 -6.875 9.645 1.389 1.00 0.00 C ATOM 1694 O GLU A 110 -5.792 9.140 1.089 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.501 10.773 3.590 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.053 11.114 4.966 1.00 0.00 C ATOM 1697 CD GLU A 110 -5.972 11.554 5.933 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -5.035 12.256 5.498 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -6.062 11.197 7.127 1.00 0.00 O ATOM 0 H GLU A 110 -6.381 7.883 3.207 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.375 10.011 2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.478 10.412 3.697 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.457 11.682 2.990 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.795 11.907 4.870 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.568 10.244 5.373 1.00 0.00 H new ATOM 1706 N SER A 111 -7.712 10.150 0.489 1.00 0.00 N ATOM 1707 CA SER A 111 -7.400 10.139 -0.935 1.00 0.00 C ATOM 1708 C SER A 111 -6.627 11.393 -1.333 1.00 0.00 C ATOM 1709 O SER A 111 -7.090 12.513 -1.118 1.00 0.00 O ATOM 1710 CB SER A 111 -8.685 10.035 -1.760 1.00 0.00 C ATOM 1711 OG SER A 111 -9.736 10.774 -1.162 1.00 0.00 O ATOM 0 H SER A 111 -8.611 10.572 0.721 1.00 0.00 H new ATOM 0 HA SER A 111 -6.775 9.269 -1.137 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.504 10.405 -2.769 1.00 0.00 H new ATOM 0 HB3 SER A 111 -8.978 8.989 -1.852 1.00 0.00 H new ATOM 0 HG SER A 111 -9.399 11.648 -0.874 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.447 11.195 -1.911 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.609 12.309 -2.338 1.00 0.00 C ATOM 1719 C VAL A 112 -4.106 12.104 -3.763 1.00 0.00 C ATOM 1720 O VAL A 112 -3.748 10.992 -4.151 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.401 12.494 -1.401 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -3.853 12.992 -0.037 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.622 11.194 -1.270 1.00 0.00 C ATOM 0 H VAL A 112 -5.050 10.274 -2.094 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.230 13.204 -2.300 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.741 13.245 -1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.985 13.116 0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.362 13.949 -0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.536 12.268 0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.772 11.345 -0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.271 10.420 -0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.263 10.884 -2.252 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.080 13.184 -4.537 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.619 13.123 -5.919 1.00 0.00 C ATOM 1735 C ASN A 113 -2.126 13.425 -6.009 1.00 0.00 C ATOM 1736 O ASN A 113 -1.695 14.551 -5.758 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.405 14.109 -6.786 1.00 0.00 C ATOM 1738 CG ASN A 113 -5.590 13.458 -7.472 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -6.062 12.401 -7.052 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -6.078 14.089 -8.534 1.00 0.00 N ATOM 0 H ASN A 113 -4.373 14.112 -4.231 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.789 12.111 -6.288 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.756 14.934 -6.166 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.742 14.535 -7.539 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.876 13.700 -9.037 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.655 14.963 -8.847 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.343 12.413 -6.367 1.00 0.00 N ATOM 1748 CA LEU A 114 0.103 12.571 -6.489 1.00 0.00 C ATOM 1749 C LEU A 114 0.554 12.363 -7.931 1.00 0.00 C ATOM 1750 O LEU A 114 -0.252 12.041 -8.804 1.00 0.00 O ATOM 1751 CB LEU A 114 0.822 11.584 -5.569 1.00 0.00 C ATOM 1752 CG LEU A 114 0.208 11.430 -4.177 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.800 10.225 -3.462 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.419 12.695 -3.359 1.00 0.00 C ATOM 0 H LEU A 114 -1.684 11.475 -6.578 1.00 0.00 H new ATOM 0 HA LEU A 114 0.360 13.588 -6.192 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.839 10.607 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.858 11.903 -5.459 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.864 11.268 -4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.351 10.132 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.597 9.323 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.877 10.355 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.024 12.568 -2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.487 12.887 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.054 13.538 -3.863 1.00 0.00 H new ATOM 1766 N GLN A 115 1.848 12.547 -8.173 1.00 0.00 N ATOM 1767 CA GLN A 115 2.407 12.380 -9.510 1.00 0.00 C ATOM 1768 C GLN A 115 3.606 11.438 -9.483 1.00 0.00 C ATOM 1769 O GLN A 115 4.056 11.017 -8.418 1.00 0.00 O ATOM 1770 CB GLN A 115 2.822 13.735 -10.085 1.00 0.00 C ATOM 1771 CG GLN A 115 3.937 14.413 -9.305 1.00 0.00 C ATOM 1772 CD GLN A 115 3.416 15.432 -8.310 1.00 0.00 C ATOM 1773 OE1 GLN A 115 2.704 16.366 -8.677 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.771 15.257 -7.043 1.00 0.00 N ATOM 0 H GLN A 115 2.529 12.812 -7.461 1.00 0.00 H new ATOM 0 HA GLN A 115 1.638 11.943 -10.147 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.144 13.599 -11.118 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.953 14.393 -10.106 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.517 13.657 -8.775 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.616 14.905 -10.002 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.363 14.468 -6.784 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.452 15.912 -6.329 1.00 0.00 H new ATOM 1783 N VAL A 116 4.122 11.112 -10.665 1.00 0.00 N ATOM 1784 CA VAL A 116 5.270 10.221 -10.778 1.00 0.00 C ATOM 1785 C VAL A 116 6.479 10.789 -10.042 1.00 0.00 C ATOM 1786 O VAL A 116 6.508 11.971 -9.695 1.00 0.00 O ATOM 1787 CB VAL A 116 5.649 9.977 -12.251 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.633 9.065 -12.920 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.765 11.297 -12.998 1.00 0.00 C ATOM 0 H VAL A 116 3.763 11.452 -11.557 1.00 0.00 H new ATOM 0 HA VAL A 116 4.982 9.273 -10.323 1.00 0.00 H new ATOM 0 HB VAL A 116 6.620 9.483 -12.280 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.918 8.904 -13.960 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.605 8.108 -12.399 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.647 9.528 -12.881 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.033 11.105 -14.037 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.810 11.821 -12.961 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.535 11.912 -12.532 1.00 0.00 H new ATOM 1799 N ALA A 117 7.474 9.941 -9.805 1.00 0.00 N ATOM 1800 CA ALA A 117 8.684 10.360 -9.109 1.00 0.00 C ATOM 1801 C ALA A 117 9.793 10.706 -10.096 1.00 0.00 C ATOM 1802 O ALA A 117 9.756 10.298 -11.256 1.00 0.00 O ATOM 1803 CB ALA A 117 9.147 9.270 -8.154 1.00 0.00 C ATOM 0 H ALA A 117 7.466 8.960 -10.085 1.00 0.00 H new ATOM 0 HA ALA A 117 8.451 11.257 -8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.052 9.596 -7.641 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.365 9.072 -7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.357 8.359 -8.715 1.00 0.00 H new ATOM 1809 N THR A 118 10.781 11.461 -9.625 1.00 0.00 N ATOM 1810 CA THR A 118 11.904 11.863 -10.466 1.00 0.00 C ATOM 1811 C THR A 118 13.220 11.342 -9.898 1.00 0.00 C ATOM 1812 O THR A 118 14.088 10.881 -10.639 1.00 0.00 O ATOM 1813 CB THR A 118 11.955 13.387 -10.589 1.00 0.00 C ATOM 1814 OG1 THR A 118 12.028 13.992 -9.310 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.758 13.971 -11.305 1.00 0.00 C ATOM 0 H THR A 118 10.827 11.807 -8.666 1.00 0.00 H new ATOM 0 HA THR A 118 11.759 11.431 -11.456 1.00 0.00 H new ATOM 0 HB THR A 118 12.848 13.598 -11.177 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.061 14.966 -9.410 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.858 15.055 -11.357 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.703 13.563 -12.314 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.849 13.717 -10.761 1.00 0.00 H new ATOM 1823 N TYR A 119 13.360 11.418 -8.579 1.00 0.00 N ATOM 1824 CA TYR A 119 14.572 10.953 -7.911 1.00 0.00 C ATOM 1825 C TYR A 119 14.227 10.088 -6.703 1.00 0.00 C ATOM 1826 O TYR A 119 14.035 10.596 -5.598 1.00 0.00 O ATOM 1827 CB TYR A 119 15.427 12.144 -7.475 1.00 0.00 C ATOM 1828 CG TYR A 119 16.720 11.747 -6.798 1.00 0.00 C ATOM 1829 CD1 TYR A 119 16.774 11.551 -5.424 1.00 0.00 C ATOM 1830 CD2 TYR A 119 17.884 11.566 -7.534 1.00 0.00 C ATOM 1831 CE1 TYR A 119 17.954 11.189 -4.801 1.00 0.00 C ATOM 1832 CE2 TYR A 119 19.067 11.203 -6.917 1.00 0.00 C ATOM 1833 CZ TYR A 119 19.097 11.016 -5.552 1.00 0.00 C ATOM 1834 OH TYR A 119 20.274 10.655 -4.936 1.00 0.00 O ATOM 0 H TYR A 119 12.651 11.797 -7.951 1.00 0.00 H new ATOM 0 HA TYR A 119 15.140 10.348 -8.618 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.657 12.754 -8.348 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.847 12.767 -6.794 1.00 0.00 H new ATOM 0 HD1 TYR A 119 15.880 11.683 -4.833 1.00 0.00 H new ATOM 0 HD2 TYR A 119 17.865 11.711 -8.604 1.00 0.00 H new ATOM 0 HE1 TYR A 119 17.980 11.042 -3.731 1.00 0.00 H new ATOM 0 HE2 TYR A 119 19.964 11.067 -7.503 1.00 0.00 H new ATOM 0 HH TYR A 119 20.791 10.075 -5.533 1.00 0.00 H new ATOM 1844 N SER A 120 14.152 8.779 -6.920 1.00 0.00 N ATOM 1845 CA SER A 120 13.831 7.843 -5.849 1.00 0.00 C ATOM 1846 C SER A 120 15.065 7.054 -5.427 1.00 0.00 C ATOM 1847 O SER A 120 15.900 6.697 -6.259 1.00 0.00 O ATOM 1848 CB SER A 120 12.726 6.885 -6.295 1.00 0.00 C ATOM 1849 OG SER A 120 11.822 7.524 -7.180 1.00 0.00 O ATOM 0 H SER A 120 14.309 8.342 -7.828 1.00 0.00 H new ATOM 0 HA SER A 120 13.480 8.418 -4.992 1.00 0.00 H new ATOM 0 HB2 SER A 120 13.168 6.018 -6.786 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.186 6.516 -5.423 1.00 0.00 H new ATOM 0 HG SER A 120 10.962 7.054 -7.165 1.00 0.00 H new ATOM 1855 N LYS A 121 15.174 6.783 -4.130 1.00 0.00 N ATOM 1856 CA LYS A 121 16.306 6.034 -3.596 1.00 0.00 C ATOM 1857 C LYS A 121 15.842 4.723 -2.970 1.00 0.00 C ATOM 1858 O LYS A 121 14.645 4.499 -2.790 1.00 0.00 O ATOM 1859 CB LYS A 121 17.056 6.872 -2.559 1.00 0.00 C ATOM 1860 CG LYS A 121 18.525 6.507 -2.429 1.00 0.00 C ATOM 1861 CD LYS A 121 19.357 7.696 -1.978 1.00 0.00 C ATOM 1862 CE LYS A 121 19.242 7.922 -0.479 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.224 9.370 -0.134 1.00 0.00 N ATOM 0 H LYS A 121 14.491 7.071 -3.429 1.00 0.00 H new ATOM 0 HA LYS A 121 16.980 5.804 -4.421 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.974 7.925 -2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.573 6.752 -1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.636 5.692 -1.714 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.897 6.144 -3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.401 7.532 -2.243 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.031 8.591 -2.508 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.332 7.450 -0.110 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.079 7.439 0.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.094 9.481 0.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.125 9.806 -0.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.441 9.837 -0.635 1.00 0.00 H new ATOM 1877 N PHE A 122 16.798 3.861 -2.640 1.00 0.00 N ATOM 1878 CA PHE A 122 16.486 2.571 -2.032 1.00 0.00 C ATOM 1879 C PHE A 122 17.653 2.071 -1.187 1.00 0.00 C ATOM 1880 O PHE A 122 18.814 2.208 -1.572 1.00 0.00 O ATOM 1881 CB PHE A 122 16.146 1.544 -3.113 1.00 0.00 C ATOM 1882 CG PHE A 122 14.743 1.665 -3.635 1.00 0.00 C ATOM 1883 CD1 PHE A 122 13.683 1.090 -2.952 1.00 0.00 C ATOM 1884 CD2 PHE A 122 14.483 2.354 -4.810 1.00 0.00 C ATOM 1885 CE1 PHE A 122 12.391 1.200 -3.431 1.00 0.00 C ATOM 1886 CE2 PHE A 122 13.194 2.468 -5.292 1.00 0.00 C ATOM 1887 CZ PHE A 122 12.146 1.890 -4.602 1.00 0.00 C ATOM 0 H PHE A 122 17.794 4.031 -2.783 1.00 0.00 H new ATOM 0 HA PHE A 122 15.621 2.703 -1.382 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.845 1.656 -3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 122 16.290 0.542 -2.709 1.00 0.00 H new ATOM 0 HD1 PHE A 122 13.868 0.550 -2.035 1.00 0.00 H new ATOM 0 HD2 PHE A 122 15.298 2.807 -5.355 1.00 0.00 H new ATOM 0 HE1 PHE A 122 11.574 0.747 -2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 122 13.005 3.009 -6.208 1.00 0.00 H new ATOM 0 HZ PHE A 122 11.137 1.978 -4.978 1.00 0.00 H new ATOM 1897 N GLN A 123 17.337 1.491 -0.034 1.00 0.00 N ATOM 1898 CA GLN A 123 18.359 0.971 0.865 1.00 0.00 C ATOM 1899 C GLN A 123 18.056 -0.474 1.258 1.00 0.00 C ATOM 1900 O GLN A 123 17.426 -0.727 2.284 1.00 0.00 O ATOM 1901 CB GLN A 123 18.455 1.842 2.119 1.00 0.00 C ATOM 1902 CG GLN A 123 19.682 1.553 2.969 1.00 0.00 C ATOM 1903 CD GLN A 123 19.488 1.941 4.423 1.00 0.00 C ATOM 1904 OE1 GLN A 123 18.775 1.268 5.167 1.00 0.00 O ATOM 1905 NE2 GLN A 123 20.123 3.032 4.834 1.00 0.00 N ATOM 0 H GLN A 123 16.381 1.369 0.299 1.00 0.00 H new ATOM 0 HA GLN A 123 19.314 0.993 0.340 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.468 2.891 1.822 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.561 1.693 2.724 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.920 0.491 2.909 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.537 2.094 2.563 1.00 0.00 H new ATOM 0 HE21 GLN A 123 20.704 3.560 4.183 1.00 0.00 H new ATOM 0 HE22 GLN A 123 20.030 3.342 5.801 1.00 0.00 H new ATOM 1914 N PRO A 124 18.503 -1.444 0.441 1.00 0.00 N ATOM 1915 CA PRO A 124 18.276 -2.868 0.708 1.00 0.00 C ATOM 1916 C PRO A 124 18.699 -3.269 2.117 1.00 0.00 C ATOM 1917 O PRO A 124 19.838 -3.038 2.524 1.00 0.00 O ATOM 1918 CB PRO A 124 19.152 -3.569 -0.333 1.00 0.00 C ATOM 1919 CG PRO A 124 19.275 -2.589 -1.446 1.00 0.00 C ATOM 1920 CD PRO A 124 19.263 -1.229 -0.805 1.00 0.00 C ATOM 0 HA PRO A 124 17.220 -3.131 0.643 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.128 -3.825 0.079 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.696 -4.499 -0.673 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.197 -2.748 -2.006 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.451 -2.695 -2.152 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.273 -0.871 -0.603 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.784 -0.488 -1.445 1.00 0.00 H new ATOM 1928 N GLN A 125 17.774 -3.871 2.857 1.00 0.00 N ATOM 1929 CA GLN A 125 18.051 -4.305 4.222 1.00 0.00 C ATOM 1930 C GLN A 125 18.789 -5.639 4.230 1.00 0.00 C ATOM 1931 O GLN A 125 19.590 -5.913 5.124 1.00 0.00 O ATOM 1932 CB GLN A 125 16.748 -4.425 5.015 1.00 0.00 C ATOM 1933 CG GLN A 125 15.853 -3.202 4.903 1.00 0.00 C ATOM 1934 CD GLN A 125 16.349 -2.038 5.739 1.00 0.00 C ATOM 1935 OE1 GLN A 125 16.435 -2.131 6.963 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.675 -0.933 5.080 1.00 0.00 N ATOM 0 H GLN A 125 16.827 -4.069 2.535 1.00 0.00 H new ATOM 0 HA GLN A 125 18.688 -3.556 4.693 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.199 -5.300 4.666 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.986 -4.596 6.065 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.793 -2.895 3.859 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.843 -3.466 5.217 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.588 -0.901 4.064 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.013 -0.116 5.589 1.00 0.00 H new ATOM 1945 N SER A 126 18.513 -6.468 3.227 1.00 0.00 N ATOM 1946 CA SER A 126 19.152 -7.775 3.120 1.00 0.00 C ATOM 1947 C SER A 126 20.286 -7.744 2.097 1.00 0.00 C ATOM 1948 O SER A 126 20.214 -7.027 1.100 1.00 0.00 O ATOM 1949 CB SER A 126 18.124 -8.836 2.725 1.00 0.00 C ATOM 1950 OG SER A 126 17.249 -8.352 1.720 1.00 0.00 O ATOM 0 H SER A 126 17.853 -6.258 2.479 1.00 0.00 H new ATOM 0 HA SER A 126 19.571 -8.028 4.094 1.00 0.00 H new ATOM 0 HB2 SER A 126 18.637 -9.728 2.365 1.00 0.00 H new ATOM 0 HB3 SER A 126 17.547 -9.132 3.601 1.00 0.00 H new ATOM 0 HG SER A 126 16.603 -9.050 1.485 1.00 0.00 H new ATOM 1956 N PRO A 127 21.354 -8.527 2.334 1.00 0.00 N ATOM 1957 CA PRO A 127 22.506 -8.585 1.428 1.00 0.00 C ATOM 1958 C PRO A 127 22.200 -9.347 0.142 1.00 0.00 C ATOM 1959 O PRO A 127 22.925 -9.230 -0.845 1.00 0.00 O ATOM 1960 CB PRO A 127 23.561 -9.325 2.249 1.00 0.00 C ATOM 1961 CG PRO A 127 22.777 -10.183 3.181 1.00 0.00 C ATOM 1962 CD PRO A 127 21.524 -9.414 3.501 1.00 0.00 C ATOM 0 HA PRO A 127 22.816 -7.593 1.100 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.212 -9.924 1.611 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.200 -8.629 2.793 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.539 -11.142 2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.346 -10.396 4.086 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.668 -10.077 3.629 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.627 -8.845 4.425 1.00 0.00 H new ATOM 1970 N ASP A 128 21.123 -10.128 0.160 1.00 0.00 N ATOM 1971 CA ASP A 128 20.725 -10.910 -1.007 1.00 0.00 C ATOM 1972 C ASP A 128 20.557 -10.018 -2.234 1.00 0.00 C ATOM 1973 O ASP A 128 20.915 -10.404 -3.347 1.00 0.00 O ATOM 1974 CB ASP A 128 19.420 -11.658 -0.722 1.00 0.00 C ATOM 1975 CG ASP A 128 19.477 -13.107 -1.163 1.00 0.00 C ATOM 1976 OD1 ASP A 128 20.223 -13.889 -0.536 1.00 0.00 O ATOM 1977 OD2 ASP A 128 18.776 -13.461 -2.133 1.00 0.00 O ATOM 0 H ASP A 128 20.511 -10.236 0.969 1.00 0.00 H new ATOM 0 HA ASP A 128 21.514 -11.632 -1.215 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.205 -11.614 0.346 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.598 -11.157 -1.234 1.00 0.00 H new ATOM 1982 N PHE A 129 20.012 -8.825 -2.023 1.00 0.00 N ATOM 1983 CA PHE A 129 19.798 -7.879 -3.112 1.00 0.00 C ATOM 1984 C PHE A 129 21.109 -7.216 -3.521 1.00 0.00 C ATOM 1985 O PHE A 129 21.356 -6.982 -4.704 1.00 0.00 O ATOM 1986 CB PHE A 129 18.781 -6.814 -2.700 1.00 0.00 C ATOM 1987 CG PHE A 129 18.063 -6.189 -3.862 1.00 0.00 C ATOM 1988 CD1 PHE A 129 18.591 -5.082 -4.504 1.00 0.00 C ATOM 1989 CD2 PHE A 129 16.861 -6.712 -4.311 1.00 0.00 C ATOM 1990 CE1 PHE A 129 17.932 -4.505 -5.573 1.00 0.00 C ATOM 1991 CE2 PHE A 129 16.197 -6.139 -5.381 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.734 -5.034 -6.013 1.00 0.00 C ATOM 0 H PHE A 129 19.710 -8.490 -1.108 1.00 0.00 H new ATOM 0 HA PHE A 129 19.408 -8.431 -3.967 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.048 -7.263 -2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.292 -6.033 -2.137 1.00 0.00 H new ATOM 0 HD1 PHE A 129 19.528 -4.665 -4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.438 -7.576 -3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.354 -3.641 -6.064 1.00 0.00 H new ATOM 0 HE2 PHE A 129 15.260 -6.555 -5.722 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.218 -4.585 -6.849 1.00 0.00 H new ATOM 2002 N LEU A 130 21.948 -6.917 -2.534 1.00 0.00 N ATOM 2003 CA LEU A 130 23.234 -6.281 -2.792 1.00 0.00 C ATOM 2004 C LEU A 130 24.132 -7.188 -3.627 1.00 0.00 C ATOM 2005 O LEU A 130 24.938 -6.714 -4.428 1.00 0.00 O ATOM 2006 CB LEU A 130 23.927 -5.932 -1.474 1.00 0.00 C ATOM 2007 CG LEU A 130 23.077 -5.130 -0.487 1.00 0.00 C ATOM 2008 CD1 LEU A 130 23.713 -5.137 0.895 1.00 0.00 C ATOM 2009 CD2 LEU A 130 22.891 -3.704 -0.983 1.00 0.00 C ATOM 0 H LEU A 130 21.760 -7.105 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 130 23.052 -5.364 -3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.242 -6.857 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.831 -5.365 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 130 22.096 -5.600 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.094 -4.561 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.795 -6.163 1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 130 24.706 -4.691 0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.284 -3.147 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 130 23.864 -3.224 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.391 -3.718 -1.951 1.00 0.00 H new ATOM 2021 N ASP A 131 23.987 -8.495 -3.434 1.00 0.00 N ATOM 2022 CA ASP A 131 24.784 -9.470 -4.170 1.00 0.00 C ATOM 2023 C ASP A 131 24.424 -9.465 -5.654 1.00 0.00 C ATOM 2024 O ASP A 131 25.243 -9.821 -6.501 1.00 0.00 O ATOM 2025 CB ASP A 131 24.578 -10.871 -3.588 1.00 0.00 C ATOM 2026 CG ASP A 131 25.751 -11.790 -3.865 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.899 -11.298 -3.886 1.00 0.00 O ATOM 2028 OD2 ASP A 131 25.522 -13.001 -4.063 1.00 0.00 O ATOM 0 H ASP A 131 23.325 -8.903 -2.774 1.00 0.00 H new ATOM 0 HA ASP A 131 25.833 -9.191 -4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 131 24.426 -10.795 -2.511 1.00 0.00 H new ATOM 0 HB3 ASP A 131 23.672 -11.306 -4.008 1.00 0.00 H new ATOM 2033 N ILE A 132 23.195 -9.060 -5.960 1.00 0.00 N ATOM 2034 CA ILE A 132 22.732 -9.010 -7.341 1.00 0.00 C ATOM 2035 C ILE A 132 23.522 -7.985 -8.149 1.00 0.00 C ATOM 2036 O ILE A 132 23.595 -6.812 -7.782 1.00 0.00 O ATOM 2037 CB ILE A 132 21.231 -8.663 -7.419 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.420 -9.601 -6.522 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.741 -8.743 -8.859 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.937 -9.292 -6.508 1.00 0.00 C ATOM 0 H ILE A 132 22.504 -8.763 -5.271 1.00 0.00 H new ATOM 0 HA ILE A 132 22.890 -10.002 -7.764 1.00 0.00 H new ATOM 0 HB ILE A 132 21.092 -7.642 -7.065 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.566 -10.628 -6.858 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.805 -9.540 -5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.680 -8.495 -8.897 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.300 -8.037 -9.473 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.891 -9.754 -9.239 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.425 -9.996 -5.852 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.780 -8.277 -6.144 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.537 -9.381 -7.518 1.00 0.00 H new ATOM 2052 N THR A 133 24.112 -8.437 -9.251 1.00 0.00 N ATOM 2053 CA THR A 133 24.898 -7.560 -10.112 1.00 0.00 C ATOM 2054 C THR A 133 24.042 -6.417 -10.649 1.00 0.00 C ATOM 2055 O THR A 133 24.501 -5.279 -10.753 1.00 0.00 O ATOM 2056 CB THR A 133 25.496 -8.353 -11.274 1.00 0.00 C ATOM 2057 OG1 THR A 133 26.042 -9.578 -10.816 1.00 0.00 O ATOM 2058 CG2 THR A 133 26.592 -7.608 -12.006 1.00 0.00 C ATOM 0 H THR A 133 24.061 -9.405 -9.569 1.00 0.00 H new ATOM 0 HA THR A 133 25.707 -7.137 -9.516 1.00 0.00 H new ATOM 0 HB THR A 133 24.670 -8.522 -11.964 1.00 0.00 H new ATOM 0 HG1 THR A 133 26.418 -10.072 -11.574 1.00 0.00 H new ATOM 0 HG21 THR A 133 26.973 -8.227 -12.818 1.00 0.00 H new ATOM 0 HG22 THR A 133 26.191 -6.680 -12.414 1.00 0.00 H new ATOM 0 HG23 THR A 133 27.402 -7.380 -11.313 1.00 0.00 H new ATOM 2066 N ASN A 134 22.795 -6.727 -10.991 1.00 0.00 N ATOM 2067 CA ASN A 134 21.875 -5.726 -11.517 1.00 0.00 C ATOM 2068 C ASN A 134 20.712 -5.496 -10.553 1.00 0.00 C ATOM 2069 O ASN A 134 19.607 -5.993 -10.769 1.00 0.00 O ATOM 2070 CB ASN A 134 21.348 -6.160 -12.888 1.00 0.00 C ATOM 2071 CG ASN A 134 21.746 -5.199 -13.992 1.00 0.00 C ATOM 2072 OD1 ASN A 134 22.339 -5.597 -14.994 1.00 0.00 O ATOM 2073 ND2 ASN A 134 21.422 -3.924 -13.811 1.00 0.00 N ATOM 0 H ASN A 134 22.399 -7.664 -10.913 1.00 0.00 H new ATOM 0 HA ASN A 134 22.418 -4.787 -11.628 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.728 -7.155 -13.122 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.261 -6.235 -12.849 1.00 0.00 H new ATOM 0 HD21 ASN A 134 21.665 -3.231 -14.519 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.930 -3.638 -12.964 1.00 0.00 H new ATOM 2080 N PRO A 135 20.948 -4.736 -9.471 1.00 0.00 N ATOM 2081 CA PRO A 135 19.916 -4.443 -8.472 1.00 0.00 C ATOM 2082 C PRO A 135 18.853 -3.486 -9.003 1.00 0.00 C ATOM 2083 O PRO A 135 17.704 -3.512 -8.561 1.00 0.00 O ATOM 2084 CB PRO A 135 20.701 -3.791 -7.332 1.00 0.00 C ATOM 2085 CG PRO A 135 21.897 -3.193 -7.989 1.00 0.00 C ATOM 2086 CD PRO A 135 22.239 -4.104 -9.135 1.00 0.00 C ATOM 0 HA PRO A 135 19.370 -5.338 -8.174 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.106 -3.031 -6.826 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.988 -4.525 -6.579 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.684 -2.184 -8.343 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.729 -3.117 -7.289 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.646 -3.550 -9.980 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.986 -4.845 -8.850 1.00 0.00 H new ATOM 2094 N LYS A 136 19.244 -2.643 -9.952 1.00 0.00 N ATOM 2095 CA LYS A 136 18.325 -1.677 -10.544 1.00 0.00 C ATOM 2096 C LYS A 136 17.205 -2.386 -11.300 1.00 0.00 C ATOM 2097 O LYS A 136 16.048 -1.968 -11.250 1.00 0.00 O ATOM 2098 CB LYS A 136 19.078 -0.735 -11.486 1.00 0.00 C ATOM 2099 CG LYS A 136 19.527 0.557 -10.823 1.00 0.00 C ATOM 2100 CD LYS A 136 20.365 1.404 -11.766 1.00 0.00 C ATOM 2101 CE LYS A 136 20.255 2.883 -11.434 1.00 0.00 C ATOM 2102 NZ LYS A 136 20.674 3.742 -12.575 1.00 0.00 N ATOM 0 H LYS A 136 20.191 -2.609 -10.328 1.00 0.00 H new ATOM 0 HA LYS A 136 17.881 -1.093 -9.738 1.00 0.00 H new ATOM 0 HB2 LYS A 136 19.951 -1.253 -11.882 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.437 -0.495 -12.335 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.654 1.125 -10.501 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.105 0.326 -9.928 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.408 1.093 -11.706 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.041 1.236 -12.793 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.226 3.118 -11.162 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.874 3.107 -10.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.584 4.743 -12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.664 3.537 -12.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.067 3.548 -13.397 1.00 0.00 H new ATOM 2116 N ALA A 137 17.557 -3.458 -12.001 1.00 0.00 N ATOM 2117 CA ALA A 137 16.582 -4.223 -12.769 1.00 0.00 C ATOM 2118 C ALA A 137 15.600 -4.941 -11.849 1.00 0.00 C ATOM 2119 O ALA A 137 14.385 -4.826 -12.012 1.00 0.00 O ATOM 2120 CB ALA A 137 17.289 -5.223 -13.671 1.00 0.00 C ATOM 0 H ALA A 137 18.510 -3.817 -12.053 1.00 0.00 H new ATOM 0 HA ALA A 137 16.017 -3.527 -13.389 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.549 -5.787 -14.239 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.946 -4.691 -14.359 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.879 -5.908 -13.062 1.00 0.00 H new ATOM 2126 N VAL A 138 16.134 -5.680 -10.882 1.00 0.00 N ATOM 2127 CA VAL A 138 15.304 -6.416 -9.936 1.00 0.00 C ATOM 2128 C VAL A 138 14.392 -5.475 -9.156 1.00 0.00 C ATOM 2129 O VAL A 138 13.290 -5.852 -8.756 1.00 0.00 O ATOM 2130 CB VAL A 138 16.163 -7.220 -8.942 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.288 -8.134 -8.097 1.00 0.00 C ATOM 2132 CG2 VAL A 138 17.225 -8.021 -9.680 1.00 0.00 C ATOM 0 H VAL A 138 17.138 -5.785 -10.733 1.00 0.00 H new ATOM 0 HA VAL A 138 14.695 -7.106 -10.520 1.00 0.00 H new ATOM 0 HB VAL A 138 16.666 -6.519 -8.276 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.912 -8.694 -7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.569 -7.535 -7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.755 -8.829 -8.746 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.822 -8.582 -8.961 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.744 -8.713 -10.371 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.871 -7.342 -10.237 1.00 0.00 H new ATOM 2142 N LEU A 139 14.857 -4.249 -8.943 1.00 0.00 N ATOM 2143 CA LEU A 139 14.083 -3.253 -8.211 1.00 0.00 C ATOM 2144 C LEU A 139 12.965 -2.687 -9.080 1.00 0.00 C ATOM 2145 O LEU A 139 11.828 -2.543 -8.630 1.00 0.00 O ATOM 2146 CB LEU A 139 14.993 -2.121 -7.730 1.00 0.00 C ATOM 2147 CG LEU A 139 14.301 -1.046 -6.892 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.351 -1.406 -5.415 1.00 0.00 C ATOM 2149 CD2 LEU A 139 14.943 0.312 -7.133 1.00 0.00 C ATOM 0 H LEU A 139 15.767 -3.921 -9.267 1.00 0.00 H new ATOM 0 HA LEU A 139 13.635 -3.742 -7.346 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.804 -2.552 -7.143 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.447 -1.646 -8.600 1.00 0.00 H new ATOM 0 HG LEU A 139 13.256 -0.992 -7.197 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.854 -0.629 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.845 -2.358 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.390 -1.489 -5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.438 1.066 -6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.996 0.271 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.855 0.574 -8.187 1.00 0.00 H new ATOM 2161 N GLU A 140 13.296 -2.367 -10.326 1.00 0.00 N ATOM 2162 CA GLU A 140 12.320 -1.815 -11.259 1.00 0.00 C ATOM 2163 C GLU A 140 11.287 -2.868 -11.652 1.00 0.00 C ATOM 2164 O GLU A 140 10.103 -2.565 -11.799 1.00 0.00 O ATOM 2165 CB GLU A 140 13.021 -1.282 -12.508 1.00 0.00 C ATOM 2166 CG GLU A 140 13.673 0.077 -12.307 1.00 0.00 C ATOM 2167 CD GLU A 140 13.518 0.981 -13.514 1.00 0.00 C ATOM 2168 OE1 GLU A 140 12.388 1.089 -14.034 1.00 0.00 O ATOM 2169 OE2 GLU A 140 14.528 1.582 -13.939 1.00 0.00 O ATOM 0 H GLU A 140 14.233 -2.480 -10.714 1.00 0.00 H new ATOM 0 HA GLU A 140 11.805 -0.993 -10.762 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.781 -1.998 -12.821 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.296 -1.212 -13.319 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.233 0.562 -11.435 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.733 -0.060 -12.094 1.00 0.00 H new ATOM 2176 N ASN A 141 11.745 -4.104 -11.823 1.00 0.00 N ATOM 2177 CA ASN A 141 10.862 -5.201 -12.200 1.00 0.00 C ATOM 2178 C ASN A 141 9.764 -5.400 -11.160 1.00 0.00 C ATOM 2179 O ASN A 141 8.652 -5.815 -11.488 1.00 0.00 O ATOM 2180 CB ASN A 141 11.662 -6.494 -12.366 1.00 0.00 C ATOM 2181 CG ASN A 141 12.227 -6.648 -13.765 1.00 0.00 C ATOM 2182 OD1 ASN A 141 12.674 -5.679 -14.378 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.208 -7.873 -14.279 1.00 0.00 N ATOM 0 H ASN A 141 12.723 -4.371 -11.706 1.00 0.00 H new ATOM 0 HA ASN A 141 10.395 -4.946 -13.151 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.478 -6.508 -11.644 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.021 -7.346 -12.140 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.573 -8.038 -15.217 1.00 0.00 H new ATOM 0 HD22 ASN A 141 11.828 -8.648 -13.736 1.00 0.00 H new ATOM 2190 N ALA A 142 10.082 -5.100 -9.905 1.00 0.00 N ATOM 2191 CA ALA A 142 9.122 -5.246 -8.817 1.00 0.00 C ATOM 2192 C ALA A 142 8.255 -3.998 -8.680 1.00 0.00 C ATOM 2193 O ALA A 142 7.090 -4.080 -8.290 1.00 0.00 O ATOM 2194 CB ALA A 142 9.845 -5.534 -7.511 1.00 0.00 C ATOM 0 H ALA A 142 10.997 -4.754 -9.616 1.00 0.00 H new ATOM 0 HA ALA A 142 8.469 -6.087 -9.051 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.116 -5.641 -6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.416 -6.457 -7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.521 -4.711 -7.280 1.00 0.00 H new ATOM 2200 N LEU A 143 8.830 -2.846 -9.005 1.00 0.00 N ATOM 2201 CA LEU A 143 8.110 -1.580 -8.918 1.00 0.00 C ATOM 2202 C LEU A 143 6.897 -1.577 -9.845 1.00 0.00 C ATOM 2203 O LEU A 143 5.905 -0.900 -9.580 1.00 0.00 O ATOM 2204 CB LEU A 143 9.038 -0.417 -9.271 1.00 0.00 C ATOM 2205 CG LEU A 143 9.985 0.018 -8.151 1.00 0.00 C ATOM 2206 CD1 LEU A 143 10.887 1.148 -8.622 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.195 0.443 -6.922 1.00 0.00 C ATOM 0 H LEU A 143 9.793 -2.762 -9.331 1.00 0.00 H new ATOM 0 HA LEU A 143 7.761 -1.460 -7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.633 -0.697 -10.140 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.429 0.438 -9.564 1.00 0.00 H new ATOM 0 HG LEU A 143 10.612 -0.832 -7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.553 1.444 -7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.478 0.811 -9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.277 2.001 -8.919 1.00 0.00 H new ATOM 0 HD21 LEU A 143 9.884 0.749 -6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.543 1.278 -7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.591 -0.394 -6.570 1.00 0.00 H new ATOM 2219 N ARG A 144 6.986 -2.338 -10.932 1.00 0.00 N ATOM 2220 CA ARG A 144 5.896 -2.422 -11.897 1.00 0.00 C ATOM 2221 C ARG A 144 4.607 -2.892 -11.229 1.00 0.00 C ATOM 2222 O ARG A 144 3.510 -2.536 -11.657 1.00 0.00 O ATOM 2223 CB ARG A 144 6.270 -3.373 -13.036 1.00 0.00 C ATOM 2224 CG ARG A 144 7.671 -3.149 -13.582 1.00 0.00 C ATOM 2225 CD ARG A 144 7.874 -3.857 -14.912 1.00 0.00 C ATOM 2226 NE ARG A 144 8.488 -2.983 -15.909 1.00 0.00 N ATOM 2227 CZ ARG A 144 9.115 -3.423 -16.998 1.00 0.00 C ATOM 2228 NH1 ARG A 144 9.212 -4.725 -17.236 1.00 0.00 N ATOM 2229 NH2 ARG A 144 9.645 -2.559 -17.853 1.00 0.00 N ATOM 0 H ARG A 144 7.801 -2.905 -11.166 1.00 0.00 H new ATOM 0 HA ARG A 144 5.728 -1.425 -12.303 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.187 -4.401 -12.682 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.550 -3.256 -13.846 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.846 -2.081 -13.708 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.405 -3.510 -12.861 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.503 -4.735 -14.763 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.913 -4.212 -15.284 1.00 0.00 H new ATOM 0 HE ARG A 144 8.433 -1.975 -15.762 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.805 -5.395 -16.583 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.694 -5.056 -18.072 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.572 -1.557 -17.676 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.125 -2.896 -18.687 1.00 0.00 H new ATOM 2243 N ASN A 145 4.749 -3.693 -10.178 1.00 0.00 N ATOM 2244 CA ASN A 145 3.596 -4.212 -9.451 1.00 0.00 C ATOM 2245 C ASN A 145 3.031 -3.159 -8.502 1.00 0.00 C ATOM 2246 O ASN A 145 1.828 -3.127 -8.240 1.00 0.00 O ATOM 2247 CB ASN A 145 3.985 -5.466 -8.665 1.00 0.00 C ATOM 2248 CG ASN A 145 3.959 -6.716 -9.522 1.00 0.00 C ATOM 2249 OD1 ASN A 145 3.320 -6.749 -10.574 1.00 0.00 O ATOM 2250 ND2 ASN A 145 4.654 -7.755 -9.075 1.00 0.00 N ATOM 0 H ASN A 145 5.651 -3.997 -9.811 1.00 0.00 H new ATOM 0 HA ASN A 145 2.826 -4.470 -10.178 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.984 -5.335 -8.248 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.303 -5.591 -7.824 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.672 -8.624 -9.609 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.170 -7.684 -8.198 1.00 0.00 H new ATOM 2257 N PHE A 146 3.905 -2.300 -7.990 1.00 0.00 N ATOM 2258 CA PHE A 146 3.493 -1.246 -7.069 1.00 0.00 C ATOM 2259 C PHE A 146 2.973 -0.031 -7.831 1.00 0.00 C ATOM 2260 O PHE A 146 3.396 0.238 -8.955 1.00 0.00 O ATOM 2261 CB PHE A 146 4.663 -0.838 -6.171 1.00 0.00 C ATOM 2262 CG PHE A 146 4.998 -1.859 -5.122 1.00 0.00 C ATOM 2263 CD1 PHE A 146 5.363 -3.147 -5.481 1.00 0.00 C ATOM 2264 CD2 PHE A 146 4.950 -1.530 -3.776 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.672 -4.088 -4.518 1.00 0.00 C ATOM 2266 CE2 PHE A 146 5.258 -2.468 -2.809 1.00 0.00 C ATOM 2267 CZ PHE A 146 5.619 -3.747 -3.180 1.00 0.00 C ATOM 0 H PHE A 146 4.904 -2.312 -8.197 1.00 0.00 H new ATOM 0 HA PHE A 146 2.686 -1.635 -6.448 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.543 -0.664 -6.791 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.424 0.107 -5.683 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.406 -3.418 -6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.669 -0.530 -3.480 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.955 -5.089 -4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.216 -2.200 -1.764 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.860 -4.481 -2.425 1.00 0.00 H new ATOM 2277 N ALA A 147 2.054 0.701 -7.209 1.00 0.00 N ATOM 2278 CA ALA A 147 1.476 1.888 -7.827 1.00 0.00 C ATOM 2279 C ALA A 147 1.948 3.158 -7.128 1.00 0.00 C ATOM 2280 O ALA A 147 2.044 4.219 -7.745 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.043 1.806 -7.808 1.00 0.00 C ATOM 0 H ALA A 147 1.694 0.493 -6.278 1.00 0.00 H new ATOM 0 HA ALA A 147 1.814 1.929 -8.862 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.461 2.699 -8.273 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.367 0.924 -8.360 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.391 1.736 -6.777 1.00 0.00 H new ATOM 2287 N CYS A 148 2.241 3.044 -5.836 1.00 0.00 N ATOM 2288 CA CYS A 148 2.704 4.186 -5.055 1.00 0.00 C ATOM 2289 C CYS A 148 3.786 3.766 -4.065 1.00 0.00 C ATOM 2290 O CYS A 148 3.897 2.592 -3.712 1.00 0.00 O ATOM 2291 CB CYS A 148 1.533 4.828 -4.307 1.00 0.00 C ATOM 2292 SG CYS A 148 1.910 6.446 -3.594 1.00 0.00 S ATOM 0 H CYS A 148 2.166 2.174 -5.309 1.00 0.00 H new ATOM 0 HA CYS A 148 3.130 4.916 -5.743 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.692 4.932 -4.992 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.214 4.157 -3.510 1.00 0.00 H new ATOM 0 HG CYS A 148 2.796 7.049 -4.330 1.00 0.00 H new ATOM 2298 N LEU A 149 4.583 4.734 -3.621 1.00 0.00 N ATOM 2299 CA LEU A 149 5.657 4.464 -2.672 1.00 0.00 C ATOM 2300 C LEU A 149 5.626 5.460 -1.518 1.00 0.00 C ATOM 2301 O LEU A 149 4.789 6.362 -1.485 1.00 0.00 O ATOM 2302 CB LEU A 149 7.014 4.524 -3.377 1.00 0.00 C ATOM 2303 CG LEU A 149 7.323 3.333 -4.286 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.111 3.782 -5.507 1.00 0.00 C ATOM 2305 CD2 LEU A 149 8.087 2.264 -3.520 1.00 0.00 C ATOM 0 H LEU A 149 4.505 5.711 -3.903 1.00 0.00 H new ATOM 0 HA LEU A 149 5.509 3.463 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.058 5.437 -3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.796 4.598 -2.621 1.00 0.00 H new ATOM 0 HG LEU A 149 6.380 2.906 -4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.321 2.921 -6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.528 4.512 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.050 4.235 -5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.299 1.424 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.024 2.681 -3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.486 1.920 -2.678 1.00 0.00 H new ATOM 2317 N THR A 150 6.545 5.290 -0.573 1.00 0.00 N ATOM 2318 CA THR A 150 6.623 6.174 0.584 1.00 0.00 C ATOM 2319 C THR A 150 8.009 6.116 1.220 1.00 0.00 C ATOM 2320 O THR A 150 8.583 5.040 1.383 1.00 0.00 O ATOM 2321 CB THR A 150 5.560 5.794 1.617 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.311 5.565 0.989 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.354 6.849 2.681 1.00 0.00 C ATOM 0 H THR A 150 7.246 4.549 -0.586 1.00 0.00 H new ATOM 0 HA THR A 150 6.440 7.193 0.243 1.00 0.00 H new ATOM 0 HB THR A 150 5.933 4.889 2.096 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.226 6.150 0.207 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.587 6.516 3.380 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.289 7.012 3.218 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.037 7.781 2.213 1.00 0.00 H new ATOM 2331 N THR A 151 8.540 7.281 1.579 1.00 0.00 N ATOM 2332 CA THR A 151 9.859 7.361 2.198 1.00 0.00 C ATOM 2333 C THR A 151 9.857 6.687 3.566 1.00 0.00 C ATOM 2334 O THR A 151 9.093 7.065 4.454 1.00 0.00 O ATOM 2335 CB THR A 151 10.293 8.822 2.335 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.188 9.495 1.093 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.718 8.979 2.823 1.00 0.00 C ATOM 0 H THR A 151 8.078 8.181 1.452 1.00 0.00 H new ATOM 0 HA THR A 151 10.568 6.838 1.556 1.00 0.00 H new ATOM 0 HB THR A 151 9.622 9.255 3.077 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.520 9.046 0.533 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.962 10.039 2.898 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.820 8.513 3.803 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.398 8.499 2.120 1.00 0.00 H new ATOM 2345 N GLY A 152 10.718 5.687 3.728 1.00 0.00 N ATOM 2346 CA GLY A 152 10.798 4.977 4.991 1.00 0.00 C ATOM 2347 C GLY A 152 9.725 3.914 5.124 1.00 0.00 C ATOM 2348 O GLY A 152 9.130 3.753 6.190 1.00 0.00 O ATOM 0 H GLY A 152 11.361 5.356 3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.780 4.512 5.082 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.705 5.688 5.811 1.00 0.00 H new ATOM 2352 N ASP A 153 9.477 3.188 4.039 1.00 0.00 N ATOM 2353 CA ASP A 153 8.467 2.135 4.037 1.00 0.00 C ATOM 2354 C ASP A 153 9.058 0.817 3.545 1.00 0.00 C ATOM 2355 O ASP A 153 9.321 0.649 2.355 1.00 0.00 O ATOM 2356 CB ASP A 153 7.285 2.538 3.154 1.00 0.00 C ATOM 2357 CG ASP A 153 6.180 3.216 3.941 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.482 4.172 4.685 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.013 2.789 3.814 1.00 0.00 O ATOM 0 H ASP A 153 9.961 3.309 3.150 1.00 0.00 H new ATOM 0 HA ASP A 153 8.118 1.997 5.060 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.633 3.210 2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 153 6.885 1.652 2.661 1.00 0.00 H new ATOM 2364 N VAL A 154 9.263 -0.114 4.471 1.00 0.00 N ATOM 2365 CA VAL A 154 9.823 -1.417 4.132 1.00 0.00 C ATOM 2366 C VAL A 154 8.860 -2.216 3.260 1.00 0.00 C ATOM 2367 O VAL A 154 7.838 -2.710 3.737 1.00 0.00 O ATOM 2368 CB VAL A 154 10.153 -2.234 5.395 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.878 -3.520 5.029 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.982 -1.406 6.368 1.00 0.00 C ATOM 0 H VAL A 154 9.050 0.009 5.461 1.00 0.00 H new ATOM 0 HA VAL A 154 10.744 -1.232 3.579 1.00 0.00 H new ATOM 0 HB VAL A 154 9.216 -2.500 5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.102 -4.082 5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.245 -4.121 4.376 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.807 -3.279 4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.205 -2.001 7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.914 -1.106 5.888 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.421 -0.518 6.659 1.00 0.00 H new ATOM 2380 N ILE A 155 9.193 -2.340 1.979 1.00 0.00 N ATOM 2381 CA ILE A 155 8.357 -3.080 1.041 1.00 0.00 C ATOM 2382 C ILE A 155 9.020 -4.391 0.630 1.00 0.00 C ATOM 2383 O ILE A 155 10.199 -4.417 0.277 1.00 0.00 O ATOM 2384 CB ILE A 155 8.061 -2.250 -0.223 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.355 -1.670 -0.795 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.070 -1.139 0.093 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.332 -1.508 -2.299 1.00 0.00 C ATOM 0 H ILE A 155 10.035 -1.938 1.567 1.00 0.00 H new ATOM 0 HA ILE A 155 7.420 -3.295 1.554 1.00 0.00 H new ATOM 0 HB ILE A 155 7.617 -2.905 -0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.543 -0.699 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.187 -2.319 -0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 155 6.871 -0.561 -0.810 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.140 -1.574 0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.489 -0.485 0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.282 -1.092 -2.635 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.176 -2.480 -2.767 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.522 -0.835 -2.580 1.00 0.00 H new ATOM 2399 N ALA A 156 8.254 -5.476 0.679 1.00 0.00 N ATOM 2400 CA ALA A 156 8.768 -6.790 0.311 1.00 0.00 C ATOM 2401 C ALA A 156 8.508 -7.088 -1.162 1.00 0.00 C ATOM 2402 O ALA A 156 7.386 -6.942 -1.646 1.00 0.00 O ATOM 2403 CB ALA A 156 8.140 -7.863 1.187 1.00 0.00 C ATOM 0 H ALA A 156 7.276 -5.471 0.970 1.00 0.00 H new ATOM 0 HA ALA A 156 9.846 -6.790 0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.531 -8.840 0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.380 -7.666 2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.058 -7.853 1.055 1.00 0.00 H new ATOM 2409 N ILE A 157 9.553 -7.507 -1.869 1.00 0.00 N ATOM 2410 CA ILE A 157 9.437 -7.826 -3.287 1.00 0.00 C ATOM 2411 C ILE A 157 9.698 -9.306 -3.541 1.00 0.00 C ATOM 2412 O ILE A 157 10.579 -9.907 -2.924 1.00 0.00 O ATOM 2413 CB ILE A 157 10.418 -6.991 -4.133 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.837 -7.109 -3.573 1.00 0.00 C ATOM 2415 CG2 ILE A 157 9.978 -5.537 -4.173 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.908 -7.120 -4.642 1.00 0.00 C ATOM 0 H ILE A 157 10.489 -7.633 -1.483 1.00 0.00 H new ATOM 0 HA ILE A 157 8.416 -7.584 -3.583 1.00 0.00 H new ATOM 0 HB ILE A 157 10.416 -7.378 -5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 157 12.021 -6.277 -2.893 1.00 0.00 H new ATOM 0 HG13 ILE A 157 11.912 -8.024 -2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.681 -4.961 -4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.983 -5.470 -4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.954 -5.136 -3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.889 -7.206 -4.174 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.749 -7.968 -5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.859 -6.194 -5.215 1.00 0.00 H new ATOM 2428 N ASN A 158 8.926 -9.891 -4.451 1.00 0.00 N ATOM 2429 CA ASN A 158 9.075 -11.302 -4.788 1.00 0.00 C ATOM 2430 C ASN A 158 8.847 -11.533 -6.279 1.00 0.00 C ATOM 2431 O ASN A 158 8.020 -10.867 -6.901 1.00 0.00 O ATOM 2432 CB ASN A 158 8.092 -12.148 -3.973 1.00 0.00 C ATOM 2433 CG ASN A 158 8.394 -13.631 -4.063 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.286 -14.051 -4.801 1.00 0.00 O ATOM 2435 ND2 ASN A 158 7.651 -14.432 -3.311 1.00 0.00 N ATOM 0 H ASN A 158 8.191 -9.409 -4.968 1.00 0.00 H new ATOM 0 HA ASN A 158 10.094 -11.603 -4.544 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.126 -11.836 -2.929 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.078 -11.964 -4.328 1.00 0.00 H new ATOM 0 HD21 ASN A 158 7.808 -15.440 -3.330 1.00 0.00 H new ATOM 0 HD22 ASN A 158 6.923 -14.040 -2.714 1.00 0.00 H new ATOM 2442 N TYR A 159 9.585 -12.481 -6.845 1.00 0.00 N ATOM 2443 CA TYR A 159 9.464 -12.799 -8.263 1.00 0.00 C ATOM 2444 C TYR A 159 10.046 -14.177 -8.564 1.00 0.00 C ATOM 2445 O TYR A 159 9.417 -14.994 -9.237 1.00 0.00 O ATOM 2446 CB TYR A 159 10.171 -11.739 -9.107 1.00 0.00 C ATOM 2447 CG TYR A 159 11.635 -11.567 -8.766 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.023 -10.956 -7.580 1.00 0.00 C ATOM 2449 CD2 TYR A 159 12.627 -12.016 -9.629 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.359 -10.798 -7.264 1.00 0.00 C ATOM 2451 CE2 TYR A 159 13.965 -11.861 -9.321 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.326 -11.251 -8.137 1.00 0.00 C ATOM 2453 OH TYR A 159 15.657 -11.095 -7.826 1.00 0.00 O ATOM 0 H TYR A 159 10.273 -13.043 -6.344 1.00 0.00 H new ATOM 0 HA TYR A 159 8.404 -12.809 -8.518 1.00 0.00 H new ATOM 0 HB2 TYR A 159 10.081 -12.006 -10.160 1.00 0.00 H new ATOM 0 HB3 TYR A 159 9.662 -10.784 -8.976 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.269 -10.599 -6.894 1.00 0.00 H new ATOM 0 HD2 TYR A 159 12.348 -12.494 -10.556 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.645 -10.322 -6.338 1.00 0.00 H new ATOM 0 HE2 TYR A 159 14.724 -12.215 -10.003 1.00 0.00 H new ATOM 0 HH TYR A 159 15.801 -11.322 -6.884 1.00 0.00 H new ATOM 2463 N ASN A 160 11.250 -14.427 -8.062 1.00 0.00 N ATOM 2464 CA ASN A 160 11.918 -15.705 -8.278 1.00 0.00 C ATOM 2465 C ASN A 160 11.805 -16.596 -7.044 1.00 0.00 C ATOM 2466 O ASN A 160 12.781 -17.212 -6.618 1.00 0.00 O ATOM 2467 CB ASN A 160 13.390 -15.482 -8.629 1.00 0.00 C ATOM 2468 CG ASN A 160 14.140 -14.751 -7.533 1.00 0.00 C ATOM 2469 OD1 ASN A 160 13.589 -14.468 -6.470 1.00 0.00 O ATOM 2470 ND2 ASN A 160 15.405 -14.440 -7.789 1.00 0.00 N ATOM 0 H ASN A 160 11.784 -13.762 -7.503 1.00 0.00 H new ATOM 0 HA ASN A 160 11.425 -16.207 -9.111 1.00 0.00 H new ATOM 0 HB2 ASN A 160 13.867 -16.445 -8.812 1.00 0.00 H new ATOM 0 HB3 ASN A 160 13.458 -14.911 -9.555 1.00 0.00 H new ATOM 0 HD21 ASN A 160 15.960 -13.947 -7.090 1.00 0.00 H new ATOM 0 HD22 ASN A 160 15.822 -14.694 -8.685 1.00 0.00 H new ATOM 2477 N GLU A 161 10.605 -16.658 -6.475 1.00 0.00 N ATOM 2478 CA GLU A 161 10.364 -17.473 -5.289 1.00 0.00 C ATOM 2479 C GLU A 161 11.251 -17.027 -4.131 1.00 0.00 C ATOM 2480 O GLU A 161 11.639 -17.833 -3.286 1.00 0.00 O ATOM 2481 CB GLU A 161 10.616 -18.950 -5.602 1.00 0.00 C ATOM 2482 CG GLU A 161 9.367 -19.701 -6.036 1.00 0.00 C ATOM 2483 CD GLU A 161 8.904 -20.711 -5.003 1.00 0.00 C ATOM 2484 OE1 GLU A 161 8.367 -20.287 -3.957 1.00 0.00 O ATOM 2485 OE2 GLU A 161 9.078 -21.924 -5.240 1.00 0.00 O ATOM 0 H GLU A 161 9.786 -16.155 -6.815 1.00 0.00 H new ATOM 0 HA GLU A 161 9.323 -17.343 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 161 11.366 -19.023 -6.389 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.033 -19.434 -4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.566 -18.987 -6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.565 -20.214 -6.977 1.00 0.00 H new ATOM 2492 N LYS A 162 11.569 -15.736 -4.099 1.00 0.00 N ATOM 2493 CA LYS A 162 12.410 -15.183 -3.045 1.00 0.00 C ATOM 2494 C LYS A 162 11.888 -13.823 -2.591 1.00 0.00 C ATOM 2495 O LYS A 162 11.814 -12.880 -3.380 1.00 0.00 O ATOM 2496 CB LYS A 162 13.855 -15.054 -3.532 1.00 0.00 C ATOM 2497 CG LYS A 162 14.883 -15.532 -2.520 1.00 0.00 C ATOM 2498 CD LYS A 162 16.162 -15.992 -3.200 1.00 0.00 C ATOM 2499 CE LYS A 162 16.946 -16.951 -2.320 1.00 0.00 C ATOM 2500 NZ LYS A 162 16.551 -18.368 -2.552 1.00 0.00 N ATOM 0 H LYS A 162 11.257 -15.055 -4.791 1.00 0.00 H new ATOM 0 HA LYS A 162 12.381 -15.864 -2.195 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.971 -15.625 -4.453 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.056 -14.011 -3.776 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.110 -14.726 -1.822 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.466 -16.352 -1.935 1.00 0.00 H new ATOM 0 HD2 LYS A 162 15.918 -16.479 -4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.780 -15.127 -3.438 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.012 -16.835 -2.516 1.00 0.00 H new ATOM 0 HE3 LYS A 162 16.785 -16.696 -1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 17.109 -18.990 -1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 15.540 -18.486 -2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.728 -18.620 -3.545 1.00 0.00 H new ATOM 2514 N ILE A 163 11.527 -13.729 -1.316 1.00 0.00 N ATOM 2515 CA ILE A 163 11.012 -12.485 -0.757 1.00 0.00 C ATOM 2516 C ILE A 163 12.143 -11.610 -0.226 1.00 0.00 C ATOM 2517 O ILE A 163 12.450 -11.631 0.966 1.00 0.00 O ATOM 2518 CB ILE A 163 10.008 -12.752 0.381 1.00 0.00 C ATOM 2519 CG1 ILE A 163 8.973 -13.790 -0.055 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.326 -11.458 0.799 1.00 0.00 C ATOM 2521 CD1 ILE A 163 9.328 -15.204 0.351 1.00 0.00 C ATOM 0 H ILE A 163 11.582 -14.500 -0.650 1.00 0.00 H new ATOM 0 HA ILE A 163 10.502 -11.963 -1.567 1.00 0.00 H new ATOM 0 HB ILE A 163 10.551 -13.148 1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.006 -13.529 0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.863 -13.748 -1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.620 -11.662 1.604 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.076 -10.747 1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.793 -11.036 -0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.550 -15.887 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.280 -15.484 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 163 9.410 -15.261 1.436 1.00 0.00 H new ATOM 2533 N TYR A 164 12.759 -10.842 -1.119 1.00 0.00 N ATOM 2534 CA TYR A 164 13.856 -9.959 -0.740 1.00 0.00 C ATOM 2535 C TYR A 164 13.383 -8.896 0.245 1.00 0.00 C ATOM 2536 O TYR A 164 12.210 -8.860 0.620 1.00 0.00 O ATOM 2537 CB TYR A 164 14.453 -9.292 -1.980 1.00 0.00 C ATOM 2538 CG TYR A 164 15.319 -10.215 -2.807 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.752 -11.204 -3.601 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.703 -10.098 -2.793 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.540 -12.050 -4.359 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.498 -10.940 -3.548 1.00 0.00 C ATOM 2543 CZ TYR A 164 16.912 -11.914 -4.328 1.00 0.00 C ATOM 2544 OH TYR A 164 17.700 -12.754 -5.080 1.00 0.00 O ATOM 0 H TYR A 164 12.517 -10.813 -2.110 1.00 0.00 H new ATOM 0 HA TYR A 164 14.624 -10.562 -0.255 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.643 -8.912 -2.603 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.047 -8.432 -1.669 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.678 -11.314 -3.627 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.166 -9.337 -2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.084 -12.813 -4.972 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.573 -10.835 -3.527 1.00 0.00 H new ATOM 0 HH TYR A 164 18.643 -12.525 -4.946 1.00 0.00 H new ATOM 2554 N GLU A 165 14.302 -8.031 0.663 1.00 0.00 N ATOM 2555 CA GLU A 165 13.978 -6.966 1.605 1.00 0.00 C ATOM 2556 C GLU A 165 14.531 -5.629 1.125 1.00 0.00 C ATOM 2557 O GLU A 165 15.702 -5.524 0.761 1.00 0.00 O ATOM 2558 CB GLU A 165 14.537 -7.295 2.991 1.00 0.00 C ATOM 2559 CG GLU A 165 13.984 -8.582 3.580 1.00 0.00 C ATOM 2560 CD GLU A 165 15.003 -9.322 4.424 1.00 0.00 C ATOM 2561 OE1 GLU A 165 15.468 -8.749 5.432 1.00 0.00 O ATOM 2562 OE2 GLU A 165 15.336 -10.474 4.077 1.00 0.00 O ATOM 0 H GLU A 165 15.277 -8.047 0.364 1.00 0.00 H new ATOM 0 HA GLU A 165 12.893 -6.888 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.622 -7.371 2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.315 -6.470 3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.111 -8.352 4.190 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.646 -9.231 2.772 1.00 0.00 H new ATOM 2569 N LEU A 166 13.680 -4.608 1.127 1.00 0.00 N ATOM 2570 CA LEU A 166 14.083 -3.276 0.691 1.00 0.00 C ATOM 2571 C LEU A 166 13.367 -2.200 1.500 1.00 0.00 C ATOM 2572 O LEU A 166 12.320 -2.450 2.097 1.00 0.00 O ATOM 2573 CB LEU A 166 13.788 -3.092 -0.798 1.00 0.00 C ATOM 2574 CG LEU A 166 14.616 -3.971 -1.736 1.00 0.00 C ATOM 2575 CD1 LEU A 166 13.901 -4.156 -3.065 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.997 -3.368 -1.951 1.00 0.00 C ATOM 0 H LEU A 166 12.707 -4.678 1.426 1.00 0.00 H new ATOM 0 HA LEU A 166 15.156 -3.176 0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.732 -3.297 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.957 -2.048 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 166 14.736 -4.950 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.506 -4.784 -3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 166 12.935 -4.632 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.749 -3.184 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.573 -4.007 -2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.896 -2.376 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.512 -3.289 -0.994 1.00 0.00 H new ATOM 2588 N ARG A 167 13.938 -0.999 1.514 1.00 0.00 N ATOM 2589 CA ARG A 167 13.354 0.117 2.249 1.00 0.00 C ATOM 2590 C ARG A 167 13.750 1.448 1.620 1.00 0.00 C ATOM 2591 O ARG A 167 14.924 1.817 1.610 1.00 0.00 O ATOM 2592 CB ARG A 167 13.798 0.079 3.712 1.00 0.00 C ATOM 2593 CG ARG A 167 13.157 1.157 4.570 1.00 0.00 C ATOM 2594 CD ARG A 167 13.913 1.352 5.874 1.00 0.00 C ATOM 2595 NE ARG A 167 13.249 2.312 6.754 1.00 0.00 N ATOM 2596 CZ ARG A 167 13.492 2.412 8.059 1.00 0.00 C ATOM 2597 NH1 ARG A 167 14.381 1.616 8.640 1.00 0.00 N ATOM 2598 NH2 ARG A 167 12.844 3.313 8.786 1.00 0.00 N ATOM 0 H ARG A 167 14.804 -0.774 1.025 1.00 0.00 H new ATOM 0 HA ARG A 167 12.269 0.022 2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.557 -0.898 4.131 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.882 0.187 3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.133 2.097 4.018 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.123 0.886 4.784 1.00 0.00 H new ATOM 0 HD2 ARG A 167 14.005 0.394 6.386 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.924 1.697 5.659 1.00 0.00 H new ATOM 0 HE ARG A 167 12.559 2.942 6.344 1.00 0.00 H new ATOM 0 HH11 ARG A 167 14.883 0.922 8.086 1.00 0.00 H new ATOM 0 HH12 ARG A 167 14.562 1.698 9.640 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.160 3.928 8.345 1.00 0.00 H new ATOM 0 HH22 ARG A 167 13.029 3.390 9.786 1.00 0.00 H new ATOM 2612 N VAL A 168 12.762 2.165 1.094 1.00 0.00 N ATOM 2613 CA VAL A 168 13.006 3.456 0.462 1.00 0.00 C ATOM 2614 C VAL A 168 13.630 4.440 1.446 1.00 0.00 C ATOM 2615 O VAL A 168 13.194 4.546 2.593 1.00 0.00 O ATOM 2616 CB VAL A 168 11.707 4.063 -0.099 1.00 0.00 C ATOM 2617 CG1 VAL A 168 12.008 5.304 -0.925 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.951 3.034 -0.926 1.00 0.00 C ATOM 0 H VAL A 168 11.785 1.873 1.093 1.00 0.00 H new ATOM 0 HA VAL A 168 13.699 3.279 -0.360 1.00 0.00 H new ATOM 0 HB VAL A 168 11.075 4.358 0.739 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.077 5.718 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.502 6.047 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.661 5.038 -1.757 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.036 3.481 -1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.575 2.705 -1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.700 2.178 -0.300 1.00 0.00 H new ATOM 2628 N MET A 169 14.652 5.157 0.990 1.00 0.00 N ATOM 2629 CA MET A 169 15.336 6.133 1.831 1.00 0.00 C ATOM 2630 C MET A 169 14.853 7.547 1.528 1.00 0.00 C ATOM 2631 O MET A 169 14.554 8.321 2.437 1.00 0.00 O ATOM 2632 CB MET A 169 16.849 6.043 1.626 1.00 0.00 C ATOM 2633 CG MET A 169 17.534 5.066 2.567 1.00 0.00 C ATOM 2634 SD MET A 169 17.517 5.626 4.282 1.00 0.00 S ATOM 2635 CE MET A 169 18.815 6.860 4.247 1.00 0.00 C ATOM 0 H MET A 169 15.025 5.081 0.044 1.00 0.00 H new ATOM 0 HA MET A 169 15.103 5.905 2.871 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.051 5.745 0.597 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.285 7.033 1.763 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.040 4.096 2.500 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.566 4.921 2.246 1.00 0.00 H new ATOM 0 HE1 MET A 169 18.938 7.287 5.242 1.00 0.00 H new ATOM 0 HE2 MET A 169 19.750 6.396 3.933 1.00 0.00 H new ATOM 0 HE3 MET A 169 18.548 7.649 3.544 1.00 0.00 H new ATOM 2645 N GLU A 170 14.778 7.879 0.243 1.00 0.00 N ATOM 2646 CA GLU A 170 14.332 9.201 -0.181 1.00 0.00 C ATOM 2647 C GLU A 170 13.503 9.112 -1.458 1.00 0.00 C ATOM 2648 O GLU A 170 13.631 8.161 -2.228 1.00 0.00 O ATOM 2649 CB GLU A 170 15.534 10.122 -0.399 1.00 0.00 C ATOM 2650 CG GLU A 170 15.317 11.537 0.111 1.00 0.00 C ATOM 2651 CD GLU A 170 16.010 11.792 1.435 1.00 0.00 C ATOM 2652 OE1 GLU A 170 15.444 11.417 2.483 1.00 0.00 O ATOM 2653 OE2 GLU A 170 17.120 12.366 1.422 1.00 0.00 O ATOM 0 H GLU A 170 15.020 7.250 -0.523 1.00 0.00 H new ATOM 0 HA GLU A 170 13.705 9.616 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.404 9.694 0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.764 10.160 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.685 12.247 -0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.248 11.719 0.224 1.00 0.00 H new ATOM 2660 N THR A 171 12.654 10.110 -1.676 1.00 0.00 N ATOM 2661 CA THR A 171 11.804 10.146 -2.861 1.00 0.00 C ATOM 2662 C THR A 171 11.449 11.582 -3.232 1.00 0.00 C ATOM 2663 O THR A 171 11.490 12.480 -2.391 1.00 0.00 O ATOM 2664 CB THR A 171 10.527 9.338 -2.623 1.00 0.00 C ATOM 2665 OG1 THR A 171 9.942 9.678 -1.379 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.755 7.842 -2.630 1.00 0.00 C ATOM 0 H THR A 171 12.536 10.905 -1.048 1.00 0.00 H new ATOM 0 HA THR A 171 12.358 9.702 -3.688 1.00 0.00 H new ATOM 0 HB THR A 171 9.866 9.592 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 171 10.616 9.609 -0.671 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.809 7.329 -2.456 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.159 7.540 -3.596 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.461 7.578 -1.843 1.00 0.00 H new ATOM 2674 N LYS A 172 11.099 11.792 -4.497 1.00 0.00 N ATOM 2675 CA LYS A 172 10.737 13.119 -4.980 1.00 0.00 C ATOM 2676 C LYS A 172 9.604 13.035 -6.002 1.00 0.00 C ATOM 2677 O LYS A 172 9.425 12.008 -6.657 1.00 0.00 O ATOM 2678 CB LYS A 172 11.953 13.808 -5.601 1.00 0.00 C ATOM 2679 CG LYS A 172 13.019 14.191 -4.589 1.00 0.00 C ATOM 2680 CD LYS A 172 13.794 15.421 -5.033 1.00 0.00 C ATOM 2681 CE LYS A 172 15.161 15.486 -4.372 1.00 0.00 C ATOM 2682 NZ LYS A 172 15.871 16.756 -4.689 1.00 0.00 N ATOM 0 H LYS A 172 11.059 11.060 -5.206 1.00 0.00 H new ATOM 0 HA LYS A 172 10.392 13.707 -4.130 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.393 13.146 -6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.623 14.705 -6.126 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.552 14.383 -3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.707 13.357 -4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.913 15.406 -6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.227 16.318 -4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.047 15.394 -3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.765 14.640 -4.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.799 16.761 -4.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.003 16.833 -5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.308 17.562 -4.351 1.00 0.00 H new ATOM 2696 N PRO A 173 8.819 14.119 -6.155 1.00 0.00 N ATOM 2697 CA PRO A 173 9.002 15.361 -5.393 1.00 0.00 C ATOM 2698 C PRO A 173 8.493 15.245 -3.960 1.00 0.00 C ATOM 2699 O PRO A 173 9.025 15.877 -3.050 1.00 0.00 O ATOM 2700 CB PRO A 173 8.166 16.371 -6.177 1.00 0.00 C ATOM 2701 CG PRO A 173 7.082 15.559 -6.794 1.00 0.00 C ATOM 2702 CD PRO A 173 7.686 14.212 -7.094 1.00 0.00 C ATOM 0 HA PRO A 173 10.053 15.633 -5.296 1.00 0.00 H new ATOM 0 HB2 PRO A 173 7.760 17.143 -5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.763 16.877 -6.935 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.234 15.463 -6.117 1.00 0.00 H new ATOM 0 HG3 PRO A 173 6.712 16.031 -7.704 1.00 0.00 H new ATOM 0 HD2 PRO A 173 6.968 13.407 -6.936 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.018 14.144 -8.130 1.00 0.00 H new ATOM 2710 N ASP A 174 7.459 14.432 -3.769 1.00 0.00 N ATOM 2711 CA ASP A 174 6.878 14.233 -2.447 1.00 0.00 C ATOM 2712 C ASP A 174 7.211 12.845 -1.909 1.00 0.00 C ATOM 2713 O ASP A 174 7.687 11.981 -2.647 1.00 0.00 O ATOM 2714 CB ASP A 174 5.361 14.422 -2.498 1.00 0.00 C ATOM 2715 CG ASP A 174 4.965 15.780 -3.044 1.00 0.00 C ATOM 2716 OD1 ASP A 174 5.736 16.744 -2.852 1.00 0.00 O ATOM 2717 OD2 ASP A 174 3.886 15.878 -3.664 1.00 0.00 O ATOM 0 H ASP A 174 7.007 13.901 -4.513 1.00 0.00 H new ATOM 0 HA ASP A 174 7.307 14.976 -1.775 1.00 0.00 H new ATOM 0 HB2 ASP A 174 4.921 13.642 -3.119 1.00 0.00 H new ATOM 0 HB3 ASP A 174 4.949 14.302 -1.496 1.00 0.00 H new ATOM 2722 N LYS A 175 6.957 12.638 -0.622 1.00 0.00 N ATOM 2723 CA LYS A 175 7.229 11.354 0.015 1.00 0.00 C ATOM 2724 C LYS A 175 6.465 10.229 -0.677 1.00 0.00 C ATOM 2725 O LYS A 175 6.957 9.106 -0.787 1.00 0.00 O ATOM 2726 CB LYS A 175 6.852 11.405 1.497 1.00 0.00 C ATOM 2727 CG LYS A 175 5.448 11.931 1.749 1.00 0.00 C ATOM 2728 CD LYS A 175 5.420 12.919 2.905 1.00 0.00 C ATOM 2729 CE LYS A 175 4.101 13.675 2.961 1.00 0.00 C ATOM 2730 NZ LYS A 175 4.237 15.067 2.450 1.00 0.00 N ATOM 0 H LYS A 175 6.563 13.343 0.001 1.00 0.00 H new ATOM 0 HA LYS A 175 8.296 11.153 -0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.938 10.404 1.920 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.568 12.036 2.024 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.073 12.414 0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.780 11.097 1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.576 12.387 3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.242 13.627 2.800 1.00 0.00 H new ATOM 0 HE2 LYS A 175 3.353 13.144 2.373 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.740 13.699 3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.317 15.548 2.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.932 15.582 3.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.557 15.044 1.461 1.00 0.00 H new ATOM 2744 N ALA A 176 5.259 10.539 -1.143 1.00 0.00 N ATOM 2745 CA ALA A 176 4.426 9.556 -1.825 1.00 0.00 C ATOM 2746 C ALA A 176 4.236 9.924 -3.293 1.00 0.00 C ATOM 2747 O ALA A 176 3.634 10.949 -3.613 1.00 0.00 O ATOM 2748 CB ALA A 176 3.078 9.435 -1.129 1.00 0.00 C ATOM 0 H ALA A 176 4.837 11.464 -1.060 1.00 0.00 H new ATOM 0 HA ALA A 176 4.932 8.592 -1.782 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.465 8.698 -1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.229 9.119 -0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.573 10.401 -1.143 1.00 0.00 H new ATOM 2754 N VAL A 177 4.753 9.081 -4.181 1.00 0.00 N ATOM 2755 CA VAL A 177 4.640 9.317 -5.615 1.00 0.00 C ATOM 2756 C VAL A 177 3.869 8.194 -6.299 1.00 0.00 C ATOM 2757 O VAL A 177 3.827 7.066 -5.807 1.00 0.00 O ATOM 2758 CB VAL A 177 6.026 9.446 -6.273 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.741 10.692 -5.777 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.860 8.201 -6.009 1.00 0.00 C ATOM 0 H VAL A 177 5.254 8.228 -3.932 1.00 0.00 H new ATOM 0 HA VAL A 177 4.097 10.254 -5.739 1.00 0.00 H new ATOM 0 HB VAL A 177 5.888 9.541 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.718 10.765 -6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.150 11.574 -6.025 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.868 10.632 -4.696 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.836 8.310 -6.482 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.989 8.071 -4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.353 7.329 -6.422 1.00 0.00 H new ATOM 2770 N SER A 178 3.260 8.510 -7.437 1.00 0.00 N ATOM 2771 CA SER A 178 2.491 7.528 -8.191 1.00 0.00 C ATOM 2772 C SER A 178 3.306 6.977 -9.357 1.00 0.00 C ATOM 2773 O SER A 178 3.141 7.402 -10.499 1.00 0.00 O ATOM 2774 CB SER A 178 1.195 8.153 -8.711 1.00 0.00 C ATOM 2775 OG SER A 178 0.183 7.174 -8.870 1.00 0.00 O ATOM 0 H SER A 178 3.284 9.439 -7.857 1.00 0.00 H new ATOM 0 HA SER A 178 2.246 6.704 -7.521 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.855 8.922 -8.018 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.382 8.645 -9.666 1.00 0.00 H new ATOM 0 HG SER A 178 0.552 6.288 -8.673 1.00 0.00 H new ATOM 2781 N ILE A 179 4.191 6.031 -9.058 1.00 0.00 N ATOM 2782 CA ILE A 179 5.035 5.423 -10.079 1.00 0.00 C ATOM 2783 C ILE A 179 4.224 4.514 -10.995 1.00 0.00 C ATOM 2784 O ILE A 179 4.206 3.295 -10.822 1.00 0.00 O ATOM 2785 CB ILE A 179 6.180 4.608 -9.448 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.632 3.650 -8.389 1.00 0.00 C ATOM 2787 CG2 ILE A 179 7.221 5.537 -8.842 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.384 2.339 -8.312 1.00 0.00 C ATOM 0 H ILE A 179 4.342 5.669 -8.116 1.00 0.00 H new ATOM 0 HA ILE A 179 5.459 6.239 -10.665 1.00 0.00 H new ATOM 0 HB ILE A 179 6.659 4.019 -10.230 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.669 4.138 -7.415 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.583 3.446 -8.604 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.023 4.946 -8.400 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.631 6.181 -9.620 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.756 6.151 -8.071 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.941 1.710 -7.540 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.326 1.829 -9.274 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.428 2.532 -8.067 1.00 0.00 H new ATOM 2800 N ILE A 180 3.553 5.116 -11.972 1.00 0.00 N ATOM 2801 CA ILE A 180 2.739 4.362 -12.917 1.00 0.00 C ATOM 2802 C ILE A 180 3.149 4.662 -14.356 1.00 0.00 C ATOM 2803 O ILE A 180 2.702 5.645 -14.947 1.00 0.00 O ATOM 2804 CB ILE A 180 1.241 4.679 -12.747 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.841 4.579 -11.274 1.00 0.00 C ATOM 2806 CG2 ILE A 180 0.401 3.735 -13.595 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -0.531 5.146 -10.980 1.00 0.00 C ATOM 0 H ILE A 180 3.557 6.124 -12.129 1.00 0.00 H new ATOM 0 HA ILE A 180 2.906 3.306 -12.705 1.00 0.00 H new ATOM 0 HB ILE A 180 1.059 5.699 -13.085 1.00 0.00 H new ATOM 0 HG12 ILE A 180 0.866 3.533 -10.969 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.580 5.105 -10.669 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -0.655 3.971 -13.465 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.672 3.850 -14.645 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.584 2.706 -13.284 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -0.748 5.041 -9.917 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.555 6.201 -11.253 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.280 4.605 -11.558 1.00 0.00 H new ATOM 2819 N GLU A 181 4.002 3.809 -14.912 1.00 0.00 N ATOM 2820 CA GLU A 181 4.473 3.983 -16.281 1.00 0.00 C ATOM 2821 C GLU A 181 5.233 5.297 -16.432 1.00 0.00 C ATOM 2822 O GLU A 181 4.697 6.281 -16.941 1.00 0.00 O ATOM 2823 CB GLU A 181 3.296 3.943 -17.258 1.00 0.00 C ATOM 2824 CG GLU A 181 3.067 2.575 -17.879 1.00 0.00 C ATOM 2825 CD GLU A 181 1.878 2.554 -18.820 1.00 0.00 C ATOM 2826 OE1 GLU A 181 1.612 3.589 -19.464 1.00 0.00 O ATOM 2827 OE2 GLU A 181 1.212 1.501 -18.911 1.00 0.00 O ATOM 0 H GLU A 181 4.381 2.990 -14.436 1.00 0.00 H new ATOM 0 HA GLU A 181 5.153 3.163 -16.512 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.390 4.252 -16.736 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.469 4.669 -18.052 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.962 2.273 -18.423 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.912 1.842 -17.087 1.00 0.00 H new ATOM 2834 N CYS A 182 6.485 5.306 -15.984 1.00 0.00 N ATOM 2835 CA CYS A 182 7.318 6.499 -16.069 1.00 0.00 C ATOM 2836 C CYS A 182 8.757 6.186 -15.668 1.00 0.00 C ATOM 2837 O CYS A 182 9.004 5.319 -14.831 1.00 0.00 O ATOM 2838 CB CYS A 182 6.756 7.604 -15.174 1.00 0.00 C ATOM 2839 SG CYS A 182 6.913 9.267 -15.866 1.00 0.00 S ATOM 0 H CYS A 182 6.944 4.500 -15.559 1.00 0.00 H new ATOM 0 HA CYS A 182 7.314 6.842 -17.103 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.703 7.400 -14.982 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.268 7.573 -14.212 1.00 0.00 H new ATOM 0 HG CYS A 182 5.764 9.872 -15.806 1.00 0.00 H new ATOM 2845 N ASP A 183 9.702 6.898 -16.273 1.00 0.00 N ATOM 2846 CA ASP A 183 11.116 6.696 -15.979 1.00 0.00 C ATOM 2847 C ASP A 183 11.654 7.815 -15.094 1.00 0.00 C ATOM 2848 O ASP A 183 11.361 8.990 -15.315 1.00 0.00 O ATOM 2849 CB ASP A 183 11.923 6.623 -17.277 1.00 0.00 C ATOM 2850 CG ASP A 183 11.814 5.269 -17.951 1.00 0.00 C ATOM 2851 OD1 ASP A 183 10.680 4.766 -18.092 1.00 0.00 O ATOM 2852 OD2 ASP A 183 12.863 4.712 -18.338 1.00 0.00 O ATOM 0 H ASP A 183 9.515 7.619 -16.969 1.00 0.00 H new ATOM 0 HA ASP A 183 11.218 5.753 -15.442 1.00 0.00 H new ATOM 0 HB2 ASP A 183 11.574 7.396 -17.962 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.970 6.836 -17.063 1.00 0.00 H new ATOM 2857 N MET A 184 12.443 7.443 -14.091 1.00 0.00 N ATOM 2858 CA MET A 184 13.021 8.416 -13.172 1.00 0.00 C ATOM 2859 C MET A 184 14.433 8.005 -12.763 1.00 0.00 C ATOM 2860 O MET A 184 14.857 6.876 -13.006 1.00 0.00 O ATOM 2861 CB MET A 184 12.141 8.561 -11.930 1.00 0.00 C ATOM 2862 CG MET A 184 12.042 7.291 -11.101 1.00 0.00 C ATOM 2863 SD MET A 184 10.399 7.046 -10.398 1.00 0.00 S ATOM 2864 CE MET A 184 10.610 5.462 -9.590 1.00 0.00 C ATOM 0 H MET A 184 12.696 6.475 -13.894 1.00 0.00 H new ATOM 0 HA MET A 184 13.075 9.376 -13.685 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.537 9.362 -11.306 1.00 0.00 H new ATOM 0 HB3 MET A 184 11.140 8.863 -12.238 1.00 0.00 H new ATOM 0 HG2 MET A 184 12.298 6.434 -11.724 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.775 7.329 -10.296 1.00 0.00 H new ATOM 0 HE1 MET A 184 10.026 4.705 -10.114 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.664 5.183 -9.606 1.00 0.00 H new ATOM 0 HE3 MET A 184 10.269 5.532 -8.557 1.00 0.00 H new ATOM 2874 N ASN A 185 15.155 8.932 -12.140 1.00 0.00 N ATOM 2875 CA ASN A 185 16.519 8.667 -11.697 1.00 0.00 C ATOM 2876 C ASN A 185 16.523 7.890 -10.384 1.00 0.00 C ATOM 2877 O ASN A 185 16.610 8.476 -9.304 1.00 0.00 O ATOM 2878 CB ASN A 185 17.288 9.979 -11.532 1.00 0.00 C ATOM 2879 CG ASN A 185 18.704 9.891 -12.064 1.00 0.00 C ATOM 2880 OD1 ASN A 185 19.146 10.747 -12.831 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.426 8.852 -11.659 1.00 0.00 N ATOM 0 H ASN A 185 14.818 9.872 -11.931 1.00 0.00 H new ATOM 0 HA ASN A 185 17.011 8.061 -12.457 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.757 10.776 -12.052 1.00 0.00 H new ATOM 0 HB3 ASN A 185 17.316 10.250 -10.477 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.386 8.740 -11.984 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.020 8.166 -11.023 1.00 0.00 H new ATOM 2888 N VAL A 186 16.427 6.569 -10.484 1.00 0.00 N ATOM 2889 CA VAL A 186 16.418 5.711 -9.304 1.00 0.00 C ATOM 2890 C VAL A 186 17.834 5.470 -8.789 1.00 0.00 C ATOM 2891 O VAL A 186 18.619 4.757 -9.414 1.00 0.00 O ATOM 2892 CB VAL A 186 15.755 4.353 -9.601 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.573 3.555 -8.318 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.423 4.552 -10.308 1.00 0.00 C ATOM 0 H VAL A 186 16.354 6.069 -11.370 1.00 0.00 H new ATOM 0 HA VAL A 186 15.839 6.230 -8.540 1.00 0.00 H new ATOM 0 HB VAL A 186 16.410 3.787 -10.263 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.103 2.599 -8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.545 3.380 -7.857 1.00 0.00 H new ATOM 0 HG13 VAL A 186 14.940 4.114 -7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 186 13.970 3.582 -10.510 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.758 5.138 -9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.585 5.079 -11.248 1.00 0.00 H new ATOM 2904 N ASP A 187 18.152 6.070 -7.646 1.00 0.00 N ATOM 2905 CA ASP A 187 19.472 5.919 -7.046 1.00 0.00 C ATOM 2906 C ASP A 187 19.504 4.727 -6.096 1.00 0.00 C ATOM 2907 O ASP A 187 18.502 4.034 -5.918 1.00 0.00 O ATOM 2908 CB ASP A 187 19.863 7.197 -6.298 1.00 0.00 C ATOM 2909 CG ASP A 187 20.848 8.045 -7.078 1.00 0.00 C ATOM 2910 OD1 ASP A 187 20.665 8.190 -8.305 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.803 8.564 -6.463 1.00 0.00 O ATOM 0 H ASP A 187 17.514 6.665 -7.118 1.00 0.00 H new ATOM 0 HA ASP A 187 20.191 5.741 -7.846 1.00 0.00 H new ATOM 0 HB2 ASP A 187 18.967 7.783 -6.092 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.299 6.932 -5.335 1.00 0.00 H new ATOM 2916 N PHE A 188 20.663 4.491 -5.489 1.00 0.00 N ATOM 2917 CA PHE A 188 20.826 3.381 -4.558 1.00 0.00 C ATOM 2918 C PHE A 188 21.642 3.807 -3.341 1.00 0.00 C ATOM 2919 O PHE A 188 22.609 4.559 -3.462 1.00 0.00 O ATOM 2920 CB PHE A 188 21.504 2.199 -5.255 1.00 0.00 C ATOM 2921 CG PHE A 188 20.551 1.101 -5.635 1.00 0.00 C ATOM 2922 CD1 PHE A 188 20.249 0.089 -4.738 1.00 0.00 C ATOM 2923 CD2 PHE A 188 19.959 1.082 -6.887 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.373 -0.923 -5.083 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.083 0.073 -7.239 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.789 -0.931 -6.335 1.00 0.00 C ATOM 0 H PHE A 188 21.503 5.054 -5.625 1.00 0.00 H new ATOM 0 HA PHE A 188 19.836 3.074 -4.219 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.009 2.557 -6.152 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.272 1.791 -4.598 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.703 0.091 -3.758 1.00 0.00 H new ATOM 0 HD2 PHE A 188 20.185 1.865 -7.596 1.00 0.00 H new ATOM 0 HE1 PHE A 188 19.145 -1.706 -4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 188 18.629 0.069 -8.219 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.104 -1.720 -6.607 1.00 0.00 H new ATOM 2936 N ASP A 189 21.244 3.322 -2.169 1.00 0.00 N ATOM 2937 CA ASP A 189 21.939 3.654 -0.930 1.00 0.00 C ATOM 2938 C ASP A 189 22.735 2.457 -0.417 1.00 0.00 C ATOM 2939 O ASP A 189 22.182 1.553 0.209 1.00 0.00 O ATOM 2940 CB ASP A 189 20.938 4.109 0.134 1.00 0.00 C ATOM 2941 CG ASP A 189 21.491 5.211 1.014 1.00 0.00 C ATOM 2942 OD1 ASP A 189 22.729 5.362 1.068 1.00 0.00 O ATOM 2943 OD2 ASP A 189 20.685 5.924 1.649 1.00 0.00 O ATOM 0 H ASP A 189 20.445 2.699 -2.051 1.00 0.00 H new ATOM 0 HA ASP A 189 22.633 4.468 -1.138 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.028 4.459 -0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.660 3.257 0.755 1.00 0.00 H new ATOM 2948 N ALA A 190 24.037 2.460 -0.686 1.00 0.00 N ATOM 2949 CA ALA A 190 24.908 1.376 -0.252 1.00 0.00 C ATOM 2950 C ALA A 190 26.374 1.793 -0.313 1.00 0.00 C ATOM 2951 O ALA A 190 26.692 2.724 -1.081 1.00 0.00 O ATOM 2952 CB ALA A 190 24.674 0.137 -1.103 1.00 0.00 C ATOM 2953 OXT ALA A 190 27.192 1.184 0.409 1.00 0.00 O ATOM 0 H ALA A 190 24.511 3.201 -1.202 1.00 0.00 H new ATOM 0 HA ALA A 190 24.666 1.141 0.785 1.00 0.00 H new ATOM 0 HB1 ALA A 190 25.332 -0.665 -0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 190 23.636 -0.181 -1.006 1.00 0.00 H new ATOM 0 HB3 ALA A 190 24.886 0.367 -2.147 1.00 0.00 H new