USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 940 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 57 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 50 THR OG1 : rot 180:sc= 0.305 USER MOD Set 2.2: A 54 SER OG : rot -168:sc= 0.337 USER MOD Single : A 19 TYR OH : rot 100:sc= -0.0831 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -6.76! C(o=-6.8!,f=-7.6!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -104:sc= -0.524 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 58:sc= -0.366 USER MOD Single : A 70 THR OG1 : rot -160:sc= -0.52 USER MOD Single : A 79 CYS SG : rot 102:sc= -1.35 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0113 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.922 K(o=-0.92,f=-1.9!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 108:sc= 0.136 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot -65:sc= 0.18 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 82:sc= 0.942 USER MOD Single : A 112 THR OG1 : rot -74:sc= -5.55! USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.857 K(o=-0.86,f=-4.4!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.0955 K(o=-0.095,f=-0.6) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 225 N PRO A 17 -2.879 5.959 2.879 1.00 0.00 N ATOM 226 CA PRO A 17 -4.304 5.678 2.878 1.00 0.00 C ATOM 227 C PRO A 17 -5.085 6.801 2.193 1.00 0.00 C ATOM 228 O PRO A 17 -4.872 7.977 2.484 1.00 0.00 O ATOM 229 CB PRO A 17 -4.672 5.507 4.343 1.00 0.00 C ATOM 230 CG PRO A 17 -3.547 6.155 5.134 1.00 0.00 C ATOM 231 CD PRO A 17 -2.381 6.381 4.185 1.00 0.00 C ATOM 0 HA PRO A 17 -4.555 4.782 2.310 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.628 5.982 4.563 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.773 4.453 4.600 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.878 7.100 5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -3.246 5.515 5.964 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.077 7.428 4.174 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.509 5.799 4.483 1.00 0.00 H new ATOM 239 N LEU A 18 -5.973 6.399 1.296 1.00 0.00 N ATOM 240 CA LEU A 18 -6.787 7.357 0.566 1.00 0.00 C ATOM 241 C LEU A 18 -7.829 7.958 1.512 1.00 0.00 C ATOM 242 O LEU A 18 -8.407 7.251 2.335 1.00 0.00 O ATOM 243 CB LEU A 18 -7.390 6.708 -0.681 1.00 0.00 C ATOM 244 CG LEU A 18 -8.177 7.637 -1.607 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.249 8.331 -2.606 1.00 0.00 C ATOM 246 CD2 LEU A 18 -9.311 6.884 -2.305 1.00 0.00 C ATOM 0 H LEU A 18 -6.147 5.423 1.058 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.173 8.181 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.583 6.253 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.050 5.901 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.635 8.417 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.834 8.985 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.509 8.922 -2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.742 7.581 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.854 7.568 -2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.896 6.069 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.992 6.477 -1.557 1.00 0.00 H new ATOM 258 N TYR A 19 -8.037 9.258 1.361 1.00 0.00 N ATOM 259 CA TYR A 19 -8.999 9.963 2.191 1.00 0.00 C ATOM 260 C TYR A 19 -10.153 10.510 1.349 1.00 0.00 C ATOM 261 O TYR A 19 -11.302 10.506 1.787 1.00 0.00 O ATOM 262 CB TYR A 19 -8.239 11.135 2.815 1.00 0.00 C ATOM 263 CG TYR A 19 -7.087 10.714 3.730 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.162 9.528 4.431 1.00 0.00 C ATOM 265 CD2 TYR A 19 -5.974 11.520 3.854 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.078 9.132 5.292 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.890 11.124 4.715 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.996 9.949 5.392 1.00 0.00 C ATOM 269 OH TYR A 19 -3.972 9.575 6.205 1.00 0.00 O ATOM 0 H TYR A 19 -7.556 9.841 0.676 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.423 9.294 2.939 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.844 11.764 2.017 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.939 11.745 3.386 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.033 8.897 4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.916 12.448 3.305 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.123 8.206 5.846 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.013 11.745 4.821 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.253 9.182 5.667 1.00 0.00 H new ATOM 279 N PHE A 20 -9.807 10.966 0.154 1.00 0.00 N ATOM 280 CA PHE A 20 -10.800 11.514 -0.754 1.00 0.00 C ATOM 281 C PHE A 20 -10.277 11.535 -2.191 1.00 0.00 C ATOM 282 O PHE A 20 -9.074 11.659 -2.416 1.00 0.00 O ATOM 283 CB PHE A 20 -11.074 12.951 -0.303 1.00 0.00 C ATOM 284 CG PHE A 20 -12.395 13.524 -0.819 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.530 12.777 -0.761 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.434 14.781 -1.337 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.756 13.309 -1.241 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.660 15.314 -1.817 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.795 14.566 -1.759 1.00 0.00 C ATOM 0 H PHE A 20 -8.853 10.967 -0.206 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.701 10.901 -0.733 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.076 12.985 0.786 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.257 13.589 -0.640 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.499 11.779 -0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.533 15.374 -1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.657 12.716 -1.195 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.691 16.312 -2.228 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.727 14.971 -2.124 1.00 0.00 H new ATOM 299 N GLU A 21 -11.207 11.412 -3.127 1.00 0.00 N ATOM 300 CA GLU A 21 -10.854 11.415 -4.537 1.00 0.00 C ATOM 301 C GLU A 21 -12.018 11.950 -5.374 1.00 0.00 C ATOM 302 O GLU A 21 -13.168 11.569 -5.160 1.00 0.00 O ATOM 303 CB GLU A 21 -10.441 10.017 -5.002 1.00 0.00 C ATOM 304 CG GLU A 21 -11.379 8.951 -4.432 1.00 0.00 C ATOM 305 CD GLU A 21 -11.354 7.684 -5.290 1.00 0.00 C ATOM 306 OE1 GLU A 21 -10.290 7.028 -5.302 1.00 0.00 O ATOM 307 OE2 GLU A 21 -12.399 7.401 -5.914 1.00 0.00 O ATOM 0 H GLU A 21 -12.204 11.310 -2.937 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.998 12.075 -4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.454 9.973 -6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.418 9.812 -4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.083 8.709 -3.411 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.395 9.343 -4.385 1.00 0.00 H new ATOM 314 N GLY A 22 -11.680 12.824 -6.310 1.00 0.00 N ATOM 315 CA GLY A 22 -12.682 13.415 -7.180 1.00 0.00 C ATOM 316 C GLY A 22 -12.047 14.413 -8.150 1.00 0.00 C ATOM 317 O GLY A 22 -11.244 15.253 -7.745 1.00 0.00 O ATOM 0 H GLY A 22 -10.725 13.137 -6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.190 12.630 -7.741 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.439 13.918 -6.579 1.00 0.00 H new ATOM 321 N PHE A 23 -12.430 14.289 -9.412 1.00 0.00 N ATOM 322 CA PHE A 23 -11.908 15.170 -10.443 1.00 0.00 C ATOM 323 C PHE A 23 -11.749 16.597 -9.916 1.00 0.00 C ATOM 324 O PHE A 23 -12.707 17.368 -9.900 1.00 0.00 O ATOM 325 CB PHE A 23 -12.924 15.172 -11.587 1.00 0.00 C ATOM 326 CG PHE A 23 -12.841 13.944 -12.496 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.630 13.493 -12.920 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.977 13.303 -12.879 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.552 12.353 -13.764 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.900 12.163 -13.722 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.689 11.713 -14.147 1.00 0.00 C ATOM 0 H PHE A 23 -13.096 13.591 -9.744 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.929 14.821 -10.769 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.928 15.233 -11.167 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.775 16.068 -12.190 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.727 14.002 -12.615 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.939 13.661 -12.542 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.590 11.995 -14.101 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.803 11.654 -14.026 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.630 10.847 -14.789 1.00 0.00 H new ATOM 341 N LEU A 24 -10.531 16.906 -9.496 1.00 0.00 N ATOM 342 CA LEU A 24 -10.233 18.227 -8.969 1.00 0.00 C ATOM 343 C LEU A 24 -9.593 19.078 -10.068 1.00 0.00 C ATOM 344 O LEU A 24 -8.967 18.547 -10.983 1.00 0.00 O ATOM 345 CB LEU A 24 -9.384 18.120 -7.701 1.00 0.00 C ATOM 346 CG LEU A 24 -9.377 19.350 -6.792 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.801 19.747 -6.396 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.485 19.124 -5.570 1.00 0.00 C ATOM 0 H LEU A 24 -9.739 16.264 -9.510 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.151 18.732 -8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.738 17.267 -7.122 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.357 17.903 -7.993 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.953 20.185 -7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.768 20.624 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.377 19.978 -7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.274 18.922 -5.864 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.498 20.014 -4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.856 18.272 -5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.464 18.925 -5.896 1.00 0.00 H new ATOM 360 N LEU A 25 -9.774 20.384 -9.941 1.00 0.00 N ATOM 361 CA LEU A 25 -9.222 21.314 -10.912 1.00 0.00 C ATOM 362 C LEU A 25 -8.037 22.054 -10.287 1.00 0.00 C ATOM 363 O LEU A 25 -8.168 22.653 -9.221 1.00 0.00 O ATOM 364 CB LEU A 25 -10.314 22.242 -11.447 1.00 0.00 C ATOM 365 CG LEU A 25 -11.211 21.661 -12.542 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.575 22.354 -12.558 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.521 21.722 -13.906 1.00 0.00 C ATOM 0 H LEU A 25 -10.295 20.821 -9.181 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.840 20.776 -11.780 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.945 22.547 -10.612 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.839 23.144 -11.834 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.387 20.609 -12.317 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.193 21.922 -13.345 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -13.065 22.215 -11.594 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.440 23.419 -12.746 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.180 21.303 -14.666 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.295 22.759 -14.153 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.595 21.147 -13.872 1.00 0.00 H new ATOM 379 N ILE A 26 -6.908 21.988 -10.978 1.00 0.00 N ATOM 380 CA ILE A 26 -5.702 22.644 -10.504 1.00 0.00 C ATOM 381 C ILE A 26 -5.340 23.786 -11.456 1.00 0.00 C ATOM 382 O ILE A 26 -5.345 23.609 -12.673 1.00 0.00 O ATOM 383 CB ILE A 26 -4.578 21.624 -10.311 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.092 20.368 -9.607 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.391 22.249 -9.574 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.543 20.685 -8.179 1.00 0.00 C ATOM 0 H ILE A 26 -6.804 21.490 -11.862 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.870 23.088 -9.523 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.222 21.318 -11.295 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.925 19.946 -10.170 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.307 19.612 -9.585 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.606 21.503 -9.450 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.005 23.089 -10.152 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.715 22.601 -8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.904 19.774 -7.701 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.702 21.084 -7.612 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.345 21.423 -8.206 1.00 0.00 H new ATOM 398 N LYS A 27 -5.034 24.932 -10.866 1.00 0.00 N ATOM 399 CA LYS A 27 -4.671 26.102 -11.646 1.00 0.00 C ATOM 400 C LYS A 27 -3.382 26.705 -11.083 1.00 0.00 C ATOM 401 O LYS A 27 -3.340 27.887 -10.747 1.00 0.00 O ATOM 402 CB LYS A 27 -5.837 27.091 -11.705 1.00 0.00 C ATOM 403 CG LYS A 27 -5.559 28.207 -12.714 1.00 0.00 C ATOM 404 CD LYS A 27 -5.749 29.584 -12.074 1.00 0.00 C ATOM 405 CE LYS A 27 -6.781 30.409 -12.845 1.00 0.00 C ATOM 406 NZ LYS A 27 -6.224 31.734 -13.200 1.00 0.00 N ATOM 0 H LYS A 27 -5.030 25.075 -9.856 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.468 25.822 -12.680 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.751 26.565 -11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.003 27.522 -10.718 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.541 28.115 -13.092 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.227 28.104 -13.569 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.071 29.467 -11.039 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.797 30.114 -12.053 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.077 29.878 -13.750 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.679 30.535 -12.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.937 32.282 -13.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.963 32.245 -12.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.380 31.608 -13.794 1.00 0.00 H new ATOM 522 N TYR A 34 -7.681 26.335 -15.393 1.00 0.00 N ATOM 523 CA TYR A 34 -7.898 25.179 -14.539 1.00 0.00 C ATOM 524 C TYR A 34 -7.887 23.885 -15.354 1.00 0.00 C ATOM 525 O TYR A 34 -8.635 23.751 -16.322 1.00 0.00 O ATOM 526 CB TYR A 34 -9.284 25.367 -13.920 1.00 0.00 C ATOM 527 CG TYR A 34 -9.321 26.376 -12.770 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.974 25.982 -11.494 1.00 0.00 C ATOM 529 CD2 TYR A 34 -9.702 27.681 -13.010 1.00 0.00 C ATOM 530 CE1 TYR A 34 -9.008 26.932 -10.412 1.00 0.00 C ATOM 531 CE2 TYR A 34 -9.736 28.631 -11.928 1.00 0.00 C ATOM 532 CZ TYR A 34 -9.388 28.210 -10.683 1.00 0.00 C ATOM 533 OH TYR A 34 -9.421 29.107 -9.661 1.00 0.00 O ATOM 0 HA TYR A 34 -7.112 25.103 -13.788 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.976 25.692 -14.697 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.642 24.404 -13.556 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.677 24.961 -11.307 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -9.974 27.989 -14.009 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.738 26.637 -9.409 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -10.031 29.655 -12.102 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.709 29.980 -10.001 1.00 0.00 H new ATOM 543 N GLU A 35 -7.032 22.965 -14.933 1.00 0.00 N ATOM 544 CA GLU A 35 -6.915 21.686 -15.612 1.00 0.00 C ATOM 545 C GLU A 35 -7.643 20.596 -14.822 1.00 0.00 C ATOM 546 O GLU A 35 -7.659 20.622 -13.592 1.00 0.00 O ATOM 547 CB GLU A 35 -5.447 21.315 -15.834 1.00 0.00 C ATOM 548 CG GLU A 35 -4.810 22.211 -16.897 1.00 0.00 C ATOM 549 CD GLU A 35 -5.586 22.138 -18.213 1.00 0.00 C ATOM 550 OE1 GLU A 35 -5.457 21.096 -18.891 1.00 0.00 O ATOM 551 OE2 GLU A 35 -6.290 23.126 -18.512 1.00 0.00 O ATOM 0 H GLU A 35 -6.414 23.080 -14.130 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.386 21.773 -16.591 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.898 21.410 -14.897 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.374 20.272 -16.141 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.785 23.241 -16.542 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.777 21.906 -17.063 1.00 0.00 H new ATOM 558 N HIS A 36 -8.227 19.664 -15.560 1.00 0.00 N ATOM 559 CA HIS A 36 -8.954 18.568 -14.944 1.00 0.00 C ATOM 560 C HIS A 36 -8.035 17.352 -14.811 1.00 0.00 C ATOM 561 O HIS A 36 -7.555 16.820 -15.812 1.00 0.00 O ATOM 562 CB HIS A 36 -10.235 18.260 -15.721 1.00 0.00 C ATOM 563 CG HIS A 36 -11.037 19.485 -16.093 1.00 0.00 C ATOM 564 ND1 HIS A 36 -10.596 20.417 -17.017 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.254 19.919 -15.658 1.00 0.00 C ATOM 566 CE1 HIS A 36 -11.515 21.366 -17.124 1.00 0.00 C ATOM 567 NE2 HIS A 36 -12.541 21.056 -16.281 1.00 0.00 N ATOM 0 H HIS A 36 -8.211 19.645 -16.580 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.267 18.855 -13.940 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -9.975 17.719 -16.631 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.860 17.597 -15.123 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -12.879 19.422 -14.930 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -11.461 22.233 -17.766 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -13.389 21.607 -16.150 1.00 0.00 H new ATOM 575 N TYR A 37 -7.817 16.947 -13.569 1.00 0.00 N ATOM 576 CA TYR A 37 -6.963 15.804 -13.293 1.00 0.00 C ATOM 577 C TYR A 37 -7.491 15.001 -12.103 1.00 0.00 C ATOM 578 O TYR A 37 -7.884 15.573 -11.087 1.00 0.00 O ATOM 579 CB TYR A 37 -5.591 16.379 -12.936 1.00 0.00 C ATOM 580 CG TYR A 37 -4.736 16.749 -14.150 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.167 15.756 -14.921 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.535 18.075 -14.473 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.362 16.104 -16.063 1.00 0.00 C ATOM 584 CE2 TYR A 37 -3.730 18.423 -15.616 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.184 17.421 -16.355 1.00 0.00 C ATOM 586 OH TYR A 37 -2.424 17.749 -17.434 1.00 0.00 O ATOM 0 H TYR A 37 -8.217 17.390 -12.742 1.00 0.00 H new ATOM 0 HA TYR A 37 -6.925 15.136 -14.154 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -5.730 17.266 -12.318 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.050 15.651 -12.331 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.325 14.718 -14.668 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -4.981 18.852 -13.869 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -2.910 15.337 -16.674 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -3.564 19.457 -15.880 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.385 18.724 -17.522 1.00 0.00 H new ATOM 596 N TRP A 38 -7.484 13.686 -12.268 1.00 0.00 N ATOM 597 CA TRP A 38 -7.957 12.798 -11.220 1.00 0.00 C ATOM 598 C TRP A 38 -7.088 13.022 -9.981 1.00 0.00 C ATOM 599 O TRP A 38 -6.036 12.401 -9.835 1.00 0.00 O ATOM 600 CB TRP A 38 -7.958 11.343 -11.693 1.00 0.00 C ATOM 601 CG TRP A 38 -8.231 10.327 -10.583 1.00 0.00 C ATOM 602 CD1 TRP A 38 -7.390 9.418 -10.070 1.00 0.00 C ATOM 603 CD2 TRP A 38 -9.470 10.152 -9.863 1.00 0.00 C ATOM 604 NE1 TRP A 38 -7.993 8.674 -9.077 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.299 9.134 -8.947 1.00 0.00 C ATOM 606 CE3 TRP A 38 -10.695 10.831 -9.983 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -10.310 8.704 -8.081 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -11.696 10.390 -9.109 1.00 0.00 C ATOM 609 CH2 TRP A 38 -11.540 9.366 -8.182 1.00 0.00 C ATOM 0 H TRP A 38 -7.158 13.215 -13.112 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.993 13.022 -10.964 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.711 11.226 -12.472 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.993 11.119 -12.147 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.368 9.285 -10.394 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.560 7.924 -8.537 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -10.852 11.630 -10.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -10.151 7.905 -7.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -12.657 10.880 -9.159 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.363 9.082 -7.543 1.00 0.00 H new ATOM 620 N THR A 39 -7.560 13.912 -9.120 1.00 0.00 N ATOM 621 CA THR A 39 -6.839 14.227 -7.898 1.00 0.00 C ATOM 622 C THR A 39 -7.127 13.176 -6.824 1.00 0.00 C ATOM 623 O THR A 39 -8.280 12.807 -6.605 1.00 0.00 O ATOM 624 CB THR A 39 -7.220 15.647 -7.477 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.679 16.471 -8.506 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.485 16.100 -6.213 1.00 0.00 C ATOM 0 H THR A 39 -8.433 14.425 -9.244 1.00 0.00 H new ATOM 0 HA THR A 39 -5.761 14.198 -8.056 1.00 0.00 H new ATOM 0 HB THR A 39 -8.296 15.700 -7.310 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.866 16.910 -8.180 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.792 17.114 -5.958 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.730 15.429 -5.390 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.410 16.080 -6.390 1.00 0.00 H new ATOM 634 N GLU A 40 -6.060 12.725 -6.181 1.00 0.00 N ATOM 635 CA GLU A 40 -6.183 11.725 -5.135 1.00 0.00 C ATOM 636 C GLU A 40 -5.566 12.240 -3.833 1.00 0.00 C ATOM 637 O GLU A 40 -4.390 12.600 -3.799 1.00 0.00 O ATOM 638 CB GLU A 40 -5.541 10.403 -5.561 1.00 0.00 C ATOM 639 CG GLU A 40 -6.535 9.536 -6.336 1.00 0.00 C ATOM 640 CD GLU A 40 -6.188 8.052 -6.203 1.00 0.00 C ATOM 641 OE1 GLU A 40 -5.013 7.718 -6.465 1.00 0.00 O ATOM 642 OE2 GLU A 40 -7.106 7.285 -5.841 1.00 0.00 O ATOM 0 H GLU A 40 -5.106 13.034 -6.365 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.243 11.537 -4.963 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.666 10.602 -6.180 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.192 9.864 -4.680 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.544 9.712 -5.963 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.529 9.822 -7.388 1.00 0.00 H new ATOM 649 N LEU A 41 -6.386 12.257 -2.793 1.00 0.00 N ATOM 650 CA LEU A 41 -5.935 12.722 -1.492 1.00 0.00 C ATOM 651 C LEU A 41 -5.401 11.534 -0.688 1.00 0.00 C ATOM 652 O LEU A 41 -6.112 10.553 -0.476 1.00 0.00 O ATOM 653 CB LEU A 41 -7.050 13.492 -0.782 1.00 0.00 C ATOM 654 CG LEU A 41 -6.598 14.602 0.169 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.684 14.917 1.200 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.265 14.248 0.831 1.00 0.00 C ATOM 0 H LEU A 41 -7.360 11.956 -2.824 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.112 13.428 -1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.700 13.931 -1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.653 12.781 -0.218 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.437 15.508 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.337 15.709 1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.589 15.243 0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.901 14.023 1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.967 15.054 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.375 13.324 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.502 14.113 0.064 1.00 0.00 H new ATOM 668 N ARG A 42 -4.152 11.662 -0.264 1.00 0.00 N ATOM 669 CA ARG A 42 -3.514 10.612 0.512 1.00 0.00 C ATOM 670 C ARG A 42 -2.508 11.215 1.494 1.00 0.00 C ATOM 671 O ARG A 42 -1.631 11.982 1.099 1.00 0.00 O ATOM 672 CB ARG A 42 -2.793 9.616 -0.399 1.00 0.00 C ATOM 673 CG ARG A 42 -3.588 9.373 -1.683 1.00 0.00 C ATOM 674 CD ARG A 42 -2.872 8.369 -2.590 1.00 0.00 C ATOM 675 NE ARG A 42 -3.249 6.989 -2.213 1.00 0.00 N ATOM 676 CZ ARG A 42 -2.730 5.889 -2.776 1.00 0.00 C ATOM 677 NH1 ARG A 42 -1.811 6.001 -3.744 1.00 0.00 N ATOM 678 NH2 ARG A 42 -3.132 4.676 -2.371 1.00 0.00 N ATOM 0 H ARG A 42 -3.565 12.477 -0.443 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.293 10.086 1.063 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -1.802 9.996 -0.647 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.650 8.673 0.128 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.582 9.000 -1.435 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.725 10.315 -2.214 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.135 8.555 -3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.793 8.496 -2.506 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.947 6.867 -1.479 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.506 6.924 -4.053 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.416 5.163 -4.172 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.833 4.590 -1.635 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.737 3.839 -2.799 1.00 0.00 H new ATOM 692 N GLY A 43 -2.667 10.845 2.756 1.00 0.00 N ATOM 693 CA GLY A 43 -1.784 11.339 3.799 1.00 0.00 C ATOM 694 C GLY A 43 -1.794 12.868 3.846 1.00 0.00 C ATOM 695 O GLY A 43 -2.688 13.468 4.441 1.00 0.00 O ATOM 0 H GLY A 43 -3.395 10.208 3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.096 10.940 4.764 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.769 10.984 3.620 1.00 0.00 H new ATOM 699 N THR A 44 -0.790 13.455 3.212 1.00 0.00 N ATOM 700 CA THR A 44 -0.672 14.903 3.175 1.00 0.00 C ATOM 701 C THR A 44 -0.060 15.354 1.847 1.00 0.00 C ATOM 702 O THR A 44 0.461 16.463 1.745 1.00 0.00 O ATOM 703 CB THR A 44 0.137 15.343 4.397 1.00 0.00 C ATOM 704 OG1 THR A 44 1.194 14.391 4.475 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.632 15.154 5.706 1.00 0.00 C ATOM 0 H THR A 44 -0.050 12.954 2.720 1.00 0.00 H new ATOM 0 HA THR A 44 -1.650 15.381 3.226 1.00 0.00 H new ATOM 0 HB THR A 44 0.418 16.391 4.289 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.769 14.603 5.240 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.014 15.481 6.542 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.547 15.745 5.679 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.884 14.101 5.831 1.00 0.00 H new ATOM 713 N THR A 45 -0.145 14.471 0.863 1.00 0.00 N ATOM 714 CA THR A 45 0.394 14.764 -0.455 1.00 0.00 C ATOM 715 C THR A 45 -0.688 14.593 -1.523 1.00 0.00 C ATOM 716 O THR A 45 -1.288 13.525 -1.638 1.00 0.00 O ATOM 717 CB THR A 45 1.614 13.870 -0.676 1.00 0.00 C ATOM 718 OG1 THR A 45 2.567 14.340 0.273 1.00 0.00 O ATOM 719 CG2 THR A 45 2.284 14.117 -2.030 1.00 0.00 C ATOM 0 H THR A 45 -0.579 13.552 0.952 1.00 0.00 H new ATOM 0 HA THR A 45 0.717 15.802 -0.529 1.00 0.00 H new ATOM 0 HB THR A 45 1.314 12.824 -0.604 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.390 13.813 0.199 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.145 13.457 -2.136 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.572 13.916 -2.830 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.613 15.154 -2.089 1.00 0.00 H new ATOM 727 N LEU A 46 -0.903 15.660 -2.278 1.00 0.00 N ATOM 728 CA LEU A 46 -1.902 15.641 -3.334 1.00 0.00 C ATOM 729 C LEU A 46 -1.323 14.939 -4.564 1.00 0.00 C ATOM 730 O LEU A 46 -0.204 15.233 -4.981 1.00 0.00 O ATOM 731 CB LEU A 46 -2.411 17.056 -3.615 1.00 0.00 C ATOM 732 CG LEU A 46 -3.354 17.650 -2.567 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.566 19.146 -2.805 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.678 16.884 -2.523 1.00 0.00 C ATOM 0 H LEU A 46 -0.403 16.544 -2.180 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.776 15.069 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.550 17.717 -3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.925 17.052 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.887 17.542 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.240 19.543 -2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.608 19.663 -2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.001 19.299 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.330 17.327 -1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.162 16.937 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.487 15.841 -2.270 1.00 0.00 H new ATOM 746 N PHE A 47 -2.113 14.026 -5.111 1.00 0.00 N ATOM 747 CA PHE A 47 -1.693 13.281 -6.286 1.00 0.00 C ATOM 748 C PHE A 47 -2.657 13.508 -7.452 1.00 0.00 C ATOM 749 O PHE A 47 -3.859 13.280 -7.322 1.00 0.00 O ATOM 750 CB PHE A 47 -1.711 11.799 -5.905 1.00 0.00 C ATOM 751 CG PHE A 47 -0.625 11.400 -4.904 1.00 0.00 C ATOM 752 CD1 PHE A 47 -0.861 11.501 -3.569 1.00 0.00 C ATOM 753 CD2 PHE A 47 0.577 10.946 -5.350 1.00 0.00 C ATOM 754 CE1 PHE A 47 0.147 11.130 -2.640 1.00 0.00 C ATOM 755 CE2 PHE A 47 1.585 10.575 -4.421 1.00 0.00 C ATOM 756 CZ PHE A 47 1.349 10.676 -3.086 1.00 0.00 C ATOM 0 H PHE A 47 -3.041 13.786 -4.762 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.702 13.608 -6.600 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.686 11.555 -5.484 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.595 11.201 -6.809 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -1.815 11.863 -3.215 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.765 10.868 -6.411 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -0.041 11.208 -1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 47 2.539 10.213 -4.775 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.116 10.396 -2.379 1.00 0.00 H new ATOM 766 N PHE A 48 -2.093 13.953 -8.565 1.00 0.00 N ATOM 767 CA PHE A 48 -2.888 14.213 -9.754 1.00 0.00 C ATOM 768 C PHE A 48 -2.674 13.122 -10.806 1.00 0.00 C ATOM 769 O PHE A 48 -1.546 12.690 -11.037 1.00 0.00 O ATOM 770 CB PHE A 48 -2.416 15.553 -10.323 1.00 0.00 C ATOM 771 CG PHE A 48 -2.464 16.707 -9.320 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.622 16.991 -8.666 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.349 17.448 -9.082 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.667 18.062 -7.735 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.394 18.519 -8.151 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.552 18.804 -7.497 1.00 0.00 C ATOM 0 H PHE A 48 -1.096 14.140 -8.669 1.00 0.00 H new ATOM 0 HA PHE A 48 -3.947 14.230 -9.497 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.394 15.442 -10.685 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.033 15.808 -11.184 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.507 16.402 -8.855 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.429 17.222 -9.601 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.587 18.288 -7.216 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.508 19.108 -7.962 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.586 19.619 -6.789 1.00 0.00 H new ATOM 786 N TYR A 49 -3.776 12.708 -11.414 1.00 0.00 N ATOM 787 CA TYR A 49 -3.724 11.676 -12.435 1.00 0.00 C ATOM 788 C TYR A 49 -4.572 12.062 -13.649 1.00 0.00 C ATOM 789 O TYR A 49 -5.748 12.393 -13.508 1.00 0.00 O ATOM 790 CB TYR A 49 -4.314 10.418 -11.794 1.00 0.00 C ATOM 791 CG TYR A 49 -3.383 9.737 -10.789 1.00 0.00 C ATOM 792 CD1 TYR A 49 -2.433 8.837 -11.227 1.00 0.00 C ATOM 793 CD2 TYR A 49 -3.494 10.023 -9.443 1.00 0.00 C ATOM 794 CE1 TYR A 49 -1.558 8.197 -10.280 1.00 0.00 C ATOM 795 CE2 TYR A 49 -2.619 9.382 -8.496 1.00 0.00 C ATOM 796 CZ TYR A 49 -1.694 8.501 -8.962 1.00 0.00 C ATOM 797 OH TYR A 49 -0.867 7.895 -8.067 1.00 0.00 O ATOM 0 H TYR A 49 -4.710 13.069 -11.219 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.700 11.529 -12.780 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.245 10.681 -11.291 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.566 9.706 -12.580 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.346 8.613 -12.280 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.237 10.728 -9.100 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -0.810 7.491 -10.609 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -2.696 9.596 -7.440 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.078 8.209 -7.163 1.00 0.00 H new ATOM 807 N THR A 50 -3.942 12.006 -14.813 1.00 0.00 N ATOM 808 CA THR A 50 -4.625 12.345 -16.050 1.00 0.00 C ATOM 809 C THR A 50 -5.818 11.414 -16.273 1.00 0.00 C ATOM 810 O THR A 50 -6.824 11.817 -16.855 1.00 0.00 O ATOM 811 CB THR A 50 -3.599 12.300 -17.184 1.00 0.00 C ATOM 812 OG1 THR A 50 -3.288 10.916 -17.317 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.267 12.945 -16.794 1.00 0.00 C ATOM 0 H THR A 50 -2.966 11.731 -14.926 1.00 0.00 H new ATOM 0 HA THR A 50 -5.042 13.351 -16.009 1.00 0.00 H new ATOM 0 HB THR A 50 -4.005 12.805 -18.060 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.630 10.796 -18.033 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.575 12.886 -17.634 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.432 13.990 -16.532 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.845 12.418 -15.938 1.00 0.00 H new ATOM 821 N ASP A 51 -5.667 10.186 -15.799 1.00 0.00 N ATOM 822 CA ASP A 51 -6.720 9.195 -15.940 1.00 0.00 C ATOM 823 C ASP A 51 -6.471 8.050 -14.956 1.00 0.00 C ATOM 824 O ASP A 51 -5.325 7.680 -14.705 1.00 0.00 O ATOM 825 CB ASP A 51 -6.739 8.609 -17.353 1.00 0.00 C ATOM 826 CG ASP A 51 -6.839 9.639 -18.479 1.00 0.00 C ATOM 827 OD1 ASP A 51 -7.846 10.379 -18.485 1.00 0.00 O ATOM 828 OD2 ASP A 51 -5.904 9.664 -19.309 1.00 0.00 O ATOM 0 H ASP A 51 -4.831 9.855 -15.317 1.00 0.00 H new ATOM 0 HA ASP A 51 -7.673 9.684 -15.740 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -5.833 8.021 -17.498 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.581 7.922 -17.434 1.00 0.00 H new ATOM 833 N LYS A 52 -7.563 7.520 -14.425 1.00 0.00 N ATOM 834 CA LYS A 52 -7.477 6.424 -13.475 1.00 0.00 C ATOM 835 C LYS A 52 -6.469 5.391 -13.983 1.00 0.00 C ATOM 836 O LYS A 52 -5.675 4.860 -13.208 1.00 0.00 O ATOM 837 CB LYS A 52 -8.866 5.844 -13.199 1.00 0.00 C ATOM 838 CG LYS A 52 -9.674 6.767 -12.285 1.00 0.00 C ATOM 839 CD LYS A 52 -11.081 6.996 -12.842 1.00 0.00 C ATOM 840 CE LYS A 52 -12.127 6.943 -11.727 1.00 0.00 C ATOM 841 NZ LYS A 52 -13.477 7.217 -12.269 1.00 0.00 N ATOM 0 H LYS A 52 -8.512 7.829 -14.635 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.109 6.782 -12.513 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.398 5.701 -14.140 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.769 4.862 -12.736 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.740 6.331 -11.288 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -9.160 7.723 -12.181 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -11.125 7.964 -13.341 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -11.306 6.239 -13.593 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.112 5.962 -11.252 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.883 7.674 -10.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.175 7.177 -11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.492 8.163 -12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.714 6.504 -12.988 1.00 0.00 H new ATOM 855 N LYS A 53 -6.534 5.138 -15.282 1.00 0.00 N ATOM 856 CA LYS A 53 -5.637 4.178 -15.903 1.00 0.00 C ATOM 857 C LYS A 53 -4.194 4.511 -15.517 1.00 0.00 C ATOM 858 O LYS A 53 -3.408 3.617 -15.209 1.00 0.00 O ATOM 859 CB LYS A 53 -5.873 4.124 -17.413 1.00 0.00 C ATOM 860 CG LYS A 53 -7.045 3.201 -17.753 1.00 0.00 C ATOM 861 CD LYS A 53 -6.639 1.731 -17.629 1.00 0.00 C ATOM 862 CE LYS A 53 -7.866 0.838 -17.434 1.00 0.00 C ATOM 863 NZ LYS A 53 -8.360 0.344 -18.739 1.00 0.00 N ATOM 0 H LYS A 53 -7.194 5.581 -15.921 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.841 3.172 -15.536 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.075 5.127 -17.789 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.971 3.771 -17.913 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.881 3.409 -17.086 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.389 3.403 -18.767 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.099 1.422 -18.524 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.958 1.608 -16.787 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.611 -0.005 -16.792 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.653 1.397 -16.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.193 -0.260 -18.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.622 1.152 -19.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.612 -0.207 -19.207 1.00 0.00 H new ATOM 877 N SER A 54 -3.891 5.801 -15.546 1.00 0.00 N ATOM 878 CA SER A 54 -2.556 6.263 -15.204 1.00 0.00 C ATOM 879 C SER A 54 -2.033 5.497 -13.987 1.00 0.00 C ATOM 880 O SER A 54 -2.671 5.485 -12.935 1.00 0.00 O ATOM 881 CB SER A 54 -2.550 7.768 -14.926 1.00 0.00 C ATOM 882 OG SER A 54 -2.995 8.520 -16.051 1.00 0.00 O ATOM 0 H SER A 54 -4.546 6.540 -15.801 1.00 0.00 H new ATOM 0 HA SER A 54 -1.900 6.074 -16.054 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.191 7.981 -14.071 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.542 8.083 -14.655 1.00 0.00 H new ATOM 0 HG SER A 54 -2.800 9.470 -15.908 1.00 0.00 H new ATOM 888 N ILE A 55 -0.878 4.875 -14.172 1.00 0.00 N ATOM 889 CA ILE A 55 -0.262 4.108 -13.102 1.00 0.00 C ATOM 890 C ILE A 55 0.439 5.062 -12.134 1.00 0.00 C ATOM 891 O ILE A 55 0.349 4.896 -10.919 1.00 0.00 O ATOM 892 CB ILE A 55 0.659 3.030 -13.678 1.00 0.00 C ATOM 893 CG1 ILE A 55 0.016 2.348 -14.887 1.00 0.00 C ATOM 894 CG2 ILE A 55 1.064 2.022 -12.600 1.00 0.00 C ATOM 895 CD1 ILE A 55 0.707 2.770 -16.186 1.00 0.00 C ATOM 0 H ILE A 55 -0.353 4.886 -15.046 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.021 3.575 -12.530 1.00 0.00 H new ATOM 0 HB ILE A 55 1.572 3.512 -14.028 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.077 1.266 -14.773 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.042 2.605 -14.934 1.00 0.00 H new ATOM 0 HG21 ILE A 55 1.718 1.267 -13.035 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.590 2.539 -11.798 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.172 1.541 -12.198 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.231 2.271 -17.030 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.623 3.850 -16.308 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.760 2.490 -16.146 1.00 0.00 H new ATOM 907 N ILE A 56 1.122 6.041 -12.709 1.00 0.00 N ATOM 908 CA ILE A 56 1.838 7.023 -11.912 1.00 0.00 C ATOM 909 C ILE A 56 1.151 8.383 -12.048 1.00 0.00 C ATOM 910 O ILE A 56 0.723 8.761 -13.138 1.00 0.00 O ATOM 911 CB ILE A 56 3.320 7.042 -12.291 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.523 6.586 -13.737 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.148 6.213 -11.307 1.00 0.00 C ATOM 914 CD1 ILE A 56 2.955 7.611 -14.720 1.00 0.00 C ATOM 0 H ILE A 56 1.195 6.175 -13.717 1.00 0.00 H new ATOM 0 HA ILE A 56 1.806 6.754 -10.856 1.00 0.00 H new ATOM 0 HB ILE A 56 3.676 8.070 -12.225 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.586 6.441 -13.931 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.037 5.622 -13.890 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.198 6.243 -11.599 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.039 6.624 -10.303 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.798 5.181 -11.317 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.112 7.262 -15.741 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.887 7.735 -14.540 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.460 8.567 -14.581 1.00 0.00 H new ATOM 926 N TYR A 57 1.066 9.082 -10.926 1.00 0.00 N ATOM 927 CA TYR A 57 0.439 10.392 -10.906 1.00 0.00 C ATOM 928 C TYR A 57 1.185 11.372 -11.813 1.00 0.00 C ATOM 929 O TYR A 57 2.402 11.517 -11.709 1.00 0.00 O ATOM 930 CB TYR A 57 0.533 10.883 -9.459 1.00 0.00 C ATOM 931 CG TYR A 57 1.966 11.027 -8.943 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.642 12.218 -9.108 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.581 9.965 -8.312 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.991 12.353 -8.622 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.930 10.100 -7.826 1.00 0.00 C ATOM 936 CZ TYR A 57 4.568 11.287 -8.005 1.00 0.00 C ATOM 937 OH TYR A 57 5.842 11.415 -7.546 1.00 0.00 O ATOM 0 H TYR A 57 1.421 8.765 -10.024 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.590 10.330 -11.261 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.031 11.847 -9.380 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.006 10.189 -8.815 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.160 13.049 -9.601 1.00 0.00 H new ATOM 0 HD2 TYR A 57 2.051 9.033 -8.183 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.532 13.280 -8.745 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.424 9.277 -7.331 1.00 0.00 H new ATOM 0 HH TYR A 57 6.125 10.575 -7.127 1.00 0.00 H new ATOM 947 N VAL A 58 0.424 12.019 -12.684 1.00 0.00 N ATOM 948 CA VAL A 58 0.998 12.981 -13.610 1.00 0.00 C ATOM 949 C VAL A 58 1.838 13.994 -12.830 1.00 0.00 C ATOM 950 O VAL A 58 2.918 14.383 -13.272 1.00 0.00 O ATOM 951 CB VAL A 58 -0.109 13.634 -14.440 1.00 0.00 C ATOM 952 CG1 VAL A 58 -0.891 14.651 -13.606 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.462 14.282 -15.702 1.00 0.00 C ATOM 0 H VAL A 58 -0.585 11.896 -12.768 1.00 0.00 H new ATOM 0 HA VAL A 58 1.663 12.482 -14.316 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.802 12.852 -14.750 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.672 15.101 -14.219 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.345 14.149 -12.752 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.214 15.429 -13.252 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.346 14.739 -16.274 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.186 15.047 -15.422 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.953 13.523 -16.311 1.00 0.00 H new ATOM 963 N ASP A 59 1.309 14.394 -11.682 1.00 0.00 N ATOM 964 CA ASP A 59 1.996 15.355 -10.836 1.00 0.00 C ATOM 965 C ASP A 59 1.392 15.315 -9.431 1.00 0.00 C ATOM 966 O ASP A 59 0.223 14.971 -9.264 1.00 0.00 O ATOM 967 CB ASP A 59 1.839 16.777 -11.379 1.00 0.00 C ATOM 968 CG ASP A 59 3.074 17.340 -12.084 1.00 0.00 C ATOM 969 OD1 ASP A 59 4.118 17.444 -11.405 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.947 17.654 -13.288 1.00 0.00 O ATOM 0 H ASP A 59 0.413 14.070 -11.319 1.00 0.00 H new ATOM 0 HA ASP A 59 3.053 15.092 -10.816 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.002 16.793 -12.077 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.578 17.438 -10.553 1.00 0.00 H new ATOM 975 N LYS A 60 2.216 15.672 -8.457 1.00 0.00 N ATOM 976 CA LYS A 60 1.777 15.682 -7.072 1.00 0.00 C ATOM 977 C LYS A 60 2.132 17.028 -6.438 1.00 0.00 C ATOM 978 O LYS A 60 2.999 17.744 -6.937 1.00 0.00 O ATOM 979 CB LYS A 60 2.350 14.478 -6.320 1.00 0.00 C ATOM 980 CG LYS A 60 3.867 14.600 -6.165 1.00 0.00 C ATOM 981 CD LYS A 60 4.404 13.552 -5.189 1.00 0.00 C ATOM 982 CE LYS A 60 5.760 13.976 -4.621 1.00 0.00 C ATOM 983 NZ LYS A 60 6.609 12.790 -4.368 1.00 0.00 N ATOM 0 H LYS A 60 3.185 15.956 -8.599 1.00 0.00 H new ATOM 0 HA LYS A 60 0.693 15.579 -7.015 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.885 14.404 -5.337 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.108 13.561 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.346 14.477 -7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 60 4.121 15.598 -5.808 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.693 13.410 -4.375 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.502 12.593 -5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.260 14.646 -5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.615 14.532 -3.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.526 13.095 -3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 6.137 12.165 -3.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.762 12.276 -5.259 1.00 0.00 H new ATOM 997 N LEU A 61 1.443 17.333 -5.348 1.00 0.00 N ATOM 998 CA LEU A 61 1.675 18.581 -4.641 1.00 0.00 C ATOM 999 C LEU A 61 1.769 18.301 -3.139 1.00 0.00 C ATOM 1000 O LEU A 61 1.334 17.250 -2.671 1.00 0.00 O ATOM 1001 CB LEU A 61 0.606 19.611 -5.009 1.00 0.00 C ATOM 1002 CG LEU A 61 0.954 20.557 -6.161 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.279 21.338 -6.620 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.110 21.483 -5.780 1.00 0.00 C ATOM 0 H LEU A 61 0.724 16.737 -4.937 1.00 0.00 H new ATOM 0 HA LEU A 61 2.626 19.020 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.310 19.079 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.388 20.211 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 61 1.288 19.957 -7.007 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.005 22.003 -7.439 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.045 20.641 -6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.667 21.927 -5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.337 22.145 -6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.828 22.079 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.990 20.886 -5.540 1.00 0.00 H new ATOM 1016 N ASP A 62 2.340 19.261 -2.426 1.00 0.00 N ATOM 1017 CA ASP A 62 2.497 19.131 -0.987 1.00 0.00 C ATOM 1018 C ASP A 62 1.850 20.334 -0.298 1.00 0.00 C ATOM 1019 O ASP A 62 2.124 21.479 -0.653 1.00 0.00 O ATOM 1020 CB ASP A 62 3.975 19.100 -0.595 1.00 0.00 C ATOM 1021 CG ASP A 62 4.320 18.147 0.551 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.402 17.411 0.973 1.00 0.00 O ATOM 1023 OD2 ASP A 62 5.495 18.175 0.979 1.00 0.00 O ATOM 0 H ASP A 62 2.699 20.132 -2.818 1.00 0.00 H new ATOM 0 HA ASP A 62 2.023 18.199 -0.678 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.562 18.820 -1.470 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.282 20.108 -0.315 1.00 0.00 H new ATOM 1028 N ILE A 63 1.003 20.033 0.676 1.00 0.00 N ATOM 1029 CA ILE A 63 0.315 21.075 1.418 1.00 0.00 C ATOM 1030 C ILE A 63 0.503 20.836 2.918 1.00 0.00 C ATOM 1031 O ILE A 63 -0.303 21.291 3.728 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.150 21.161 0.988 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.847 19.807 1.139 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.272 21.714 -0.434 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.356 19.983 1.312 1.00 0.00 C ATOM 0 H ILE A 63 0.778 19.082 0.968 1.00 0.00 H new ATOM 0 HA ILE A 63 0.746 22.050 1.194 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.660 21.860 1.650 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.647 19.192 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.438 19.278 2.000 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.324 21.765 -0.716 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.837 22.712 -0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.743 21.059 -1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.827 19.005 1.417 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.553 20.578 2.204 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.766 20.491 0.439 1.00 0.00 H new ATOM 1047 N VAL A 64 1.570 20.121 3.242 1.00 0.00 N ATOM 1048 CA VAL A 64 1.873 19.815 4.630 1.00 0.00 C ATOM 1049 C VAL A 64 2.370 21.082 5.329 1.00 0.00 C ATOM 1050 O VAL A 64 2.106 21.285 6.514 1.00 0.00 O ATOM 1051 CB VAL A 64 2.873 18.660 4.705 1.00 0.00 C ATOM 1052 CG1 VAL A 64 4.140 18.978 3.907 1.00 0.00 C ATOM 1053 CG2 VAL A 64 3.211 18.321 6.158 1.00 0.00 C ATOM 0 H VAL A 64 2.236 19.745 2.567 1.00 0.00 H new ATOM 0 HA VAL A 64 0.976 19.485 5.153 1.00 0.00 H new ATOM 0 HB VAL A 64 2.406 17.783 4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.834 18.140 3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.879 19.147 2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.610 19.874 4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.924 17.497 6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.648 19.194 6.643 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.302 18.031 6.685 1.00 0.00 H new ATOM 1063 N ASP A 65 3.080 21.901 4.568 1.00 0.00 N ATOM 1064 CA ASP A 65 3.616 23.142 5.100 1.00 0.00 C ATOM 1065 C ASP A 65 2.623 24.276 4.836 1.00 0.00 C ATOM 1066 O ASP A 65 2.960 25.449 4.988 1.00 0.00 O ATOM 1067 CB ASP A 65 4.939 23.506 4.424 1.00 0.00 C ATOM 1068 CG ASP A 65 6.114 23.727 5.378 1.00 0.00 C ATOM 1069 OD1 ASP A 65 6.664 22.708 5.847 1.00 0.00 O ATOM 1070 OD2 ASP A 65 6.436 24.911 5.617 1.00 0.00 O ATOM 0 H ASP A 65 3.297 21.729 3.586 1.00 0.00 H new ATOM 0 HA ASP A 65 3.783 23.006 6.169 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.203 22.712 3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.792 24.412 3.837 1.00 0.00 H new ATOM 1075 N LEU A 66 1.418 23.886 4.446 1.00 0.00 N ATOM 1076 CA LEU A 66 0.374 24.854 4.160 1.00 0.00 C ATOM 1077 C LEU A 66 0.373 25.932 5.246 1.00 0.00 C ATOM 1078 O LEU A 66 0.352 25.620 6.435 1.00 0.00 O ATOM 1079 CB LEU A 66 -0.975 24.153 3.988 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.148 25.046 3.578 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.372 24.996 2.065 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.413 24.682 4.358 1.00 0.00 C ATOM 0 H LEU A 66 1.142 22.912 4.321 1.00 0.00 H new ATOM 0 HA LEU A 66 0.569 25.356 3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.862 23.369 3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.229 23.662 4.927 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.899 26.076 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.211 25.639 1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.474 25.341 1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.591 23.972 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.231 25.332 4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.678 23.644 4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.232 24.811 5.425 1.00 0.00 H new ATOM 1094 N THR A 67 0.395 27.179 4.797 1.00 0.00 N ATOM 1095 CA THR A 67 0.397 28.305 5.716 1.00 0.00 C ATOM 1096 C THR A 67 -1.034 28.663 6.123 1.00 0.00 C ATOM 1097 O THR A 67 -1.289 28.997 7.279 1.00 0.00 O ATOM 1098 CB THR A 67 1.146 29.459 5.048 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.503 29.263 5.436 1.00 0.00 O ATOM 1100 CG2 THR A 67 0.780 30.819 5.646 1.00 0.00 C ATOM 0 H THR A 67 0.412 27.434 3.810 1.00 0.00 H new ATOM 0 HA THR A 67 0.913 28.058 6.644 1.00 0.00 H new ATOM 0 HB THR A 67 0.929 29.462 3.980 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.060 29.968 5.044 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.340 31.603 5.136 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.288 30.996 5.521 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.028 30.828 6.707 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.929 28.583 5.150 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.328 28.895 5.392 1.00 0.00 C ATOM 1110 C CYS A 68 -4.100 28.685 4.087 1.00 0.00 C ATOM 1111 O CYS A 68 -3.520 28.296 3.075 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.505 30.313 5.938 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.789 30.257 7.745 1.00 0.00 S ATOM 0 H CYS A 68 -1.713 28.307 4.192 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.724 28.229 6.159 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.619 30.909 5.719 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.346 30.799 5.444 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.788 29.663 8.323 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.396 28.951 4.155 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.253 28.797 2.992 1.00 0.00 C ATOM 1121 C LEU A 69 -7.109 30.053 2.824 1.00 0.00 C ATOM 1122 O LEU A 69 -7.784 30.479 3.761 1.00 0.00 O ATOM 1123 CB LEU A 69 -7.068 27.506 3.095 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.792 27.066 1.821 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.378 25.650 1.416 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.308 27.197 1.979 1.00 0.00 C ATOM 0 H LEU A 69 -5.873 29.272 4.997 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.653 28.697 2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.400 26.702 3.406 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.808 27.629 3.886 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.494 27.732 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.907 25.362 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.304 25.623 1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.628 24.955 2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.799 26.878 1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.643 26.570 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.564 28.236 2.185 1.00 0.00 H new ATOM 1138 N THR A 70 -7.055 30.612 1.624 1.00 0.00 N ATOM 1139 CA THR A 70 -7.817 31.812 1.322 1.00 0.00 C ATOM 1140 C THR A 70 -9.042 31.465 0.473 1.00 0.00 C ATOM 1141 O THR A 70 -9.192 30.328 0.028 1.00 0.00 O ATOM 1142 CB THR A 70 -6.876 32.813 0.649 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.267 32.066 -0.401 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.705 33.212 1.550 1.00 0.00 C ATOM 0 H THR A 70 -6.495 30.256 0.849 1.00 0.00 H new ATOM 0 HA THR A 70 -8.208 32.271 2.230 1.00 0.00 H new ATOM 0 HB THR A 70 -7.436 33.704 0.366 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.439 32.509 -0.680 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.068 33.924 1.025 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.087 33.671 2.462 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.125 32.326 1.806 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.887 32.466 0.275 1.00 0.00 N ATOM 1153 CA GLU A 71 -11.094 32.282 -0.512 1.00 0.00 C ATOM 1154 C GLU A 71 -11.199 33.367 -1.585 1.00 0.00 C ATOM 1155 O GLU A 71 -11.330 34.548 -1.268 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.336 32.273 0.382 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.760 30.841 0.716 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.284 30.729 0.809 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.900 30.482 -0.250 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.797 30.892 1.937 1.00 0.00 O ATOM 0 H GLU A 71 -9.759 33.407 0.646 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.036 31.313 -1.008 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.130 32.819 1.302 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.154 32.791 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.387 30.160 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.311 30.536 1.661 1.00 0.00 H new ATOM 1274 N CYS A 79 -20.169 28.281 -5.515 1.00 0.00 N ATOM 1275 CA CYS A 79 -19.026 27.390 -5.621 1.00 0.00 C ATOM 1276 C CYS A 79 -18.026 27.761 -4.524 1.00 0.00 C ATOM 1277 O CYS A 79 -18.256 28.695 -3.758 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.394 27.445 -7.013 1.00 0.00 C ATOM 1279 SG CYS A 79 -17.821 25.779 -7.506 1.00 0.00 S ATOM 0 HA CYS A 79 -19.350 26.359 -5.482 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -19.119 27.818 -7.736 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.556 28.142 -7.014 1.00 0.00 H new ATOM 0 HG CYS A 79 -18.676 25.253 -8.332 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.936 27.008 -4.483 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.899 27.245 -3.493 1.00 0.00 C ATOM 1287 C ALA A 80 -14.539 27.306 -4.190 1.00 0.00 C ATOM 1288 O ALA A 80 -14.160 26.377 -4.902 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.957 26.154 -2.422 1.00 0.00 C ATOM 0 H ALA A 80 -16.749 26.233 -5.120 1.00 0.00 H new ATOM 0 HA ALA A 80 -16.056 28.201 -2.994 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.179 26.332 -1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.933 26.172 -1.937 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.800 25.180 -2.886 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.841 28.409 -3.962 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.531 28.603 -4.559 1.00 0.00 C ATOM 1297 C LYS A 81 -11.562 29.123 -3.495 1.00 0.00 C ATOM 1298 O LYS A 81 -11.803 30.165 -2.887 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.632 29.504 -5.791 1.00 0.00 C ATOM 1300 CG LYS A 81 -13.010 28.694 -7.033 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.531 29.606 -8.145 1.00 0.00 C ATOM 1302 CE LYS A 81 -15.034 29.411 -8.356 1.00 0.00 C ATOM 1303 NZ LYS A 81 -15.361 29.424 -9.799 1.00 0.00 N ATOM 0 H LYS A 81 -14.158 29.178 -3.372 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.132 27.654 -4.918 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.377 30.280 -5.618 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.680 30.008 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.141 28.141 -7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.772 27.959 -6.774 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.328 30.647 -7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.000 29.394 -9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.350 28.466 -7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.584 30.201 -7.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -16.385 29.290 -9.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.078 30.336 -10.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.850 28.655 -10.278 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.487 28.373 -3.302 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.481 28.745 -2.322 1.00 0.00 C ATOM 1319 C PHE A 82 -8.071 28.541 -2.879 1.00 0.00 C ATOM 1320 O PHE A 82 -7.873 27.755 -3.805 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.676 27.830 -1.111 1.00 0.00 C ATOM 1322 CG PHE A 82 -10.088 26.401 -1.472 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -9.197 25.568 -2.074 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.344 25.964 -1.189 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.579 24.242 -2.408 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.726 24.638 -1.523 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.836 23.805 -2.125 1.00 0.00 C ATOM 0 H PHE A 82 -10.291 27.509 -3.808 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.590 29.797 -2.058 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.748 27.797 -0.540 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.435 28.263 -0.460 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.199 25.915 -2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.051 26.625 -0.710 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.872 23.580 -2.887 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.724 24.291 -1.299 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.127 22.796 -2.379 1.00 0.00 H new ATOM 1337 N THR A 83 -7.127 29.261 -2.292 1.00 0.00 N ATOM 1338 CA THR A 83 -5.741 29.169 -2.718 1.00 0.00 C ATOM 1339 C THR A 83 -4.869 28.627 -1.583 1.00 0.00 C ATOM 1340 O THR A 83 -4.715 29.275 -0.549 1.00 0.00 O ATOM 1341 CB THR A 83 -5.305 30.550 -3.212 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.835 30.629 -4.533 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.791 30.650 -3.411 1.00 0.00 C ATOM 0 H THR A 83 -7.295 29.911 -1.524 1.00 0.00 H new ATOM 0 HA THR A 83 -5.626 28.463 -3.540 1.00 0.00 H new ATOM 0 HB THR A 83 -5.628 31.309 -2.499 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.601 31.495 -4.928 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.535 31.650 -3.762 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.286 30.458 -2.464 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.472 29.914 -4.149 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.321 27.443 -1.815 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.468 26.807 -0.826 1.00 0.00 C ATOM 1353 C LEU A 84 -2.191 27.631 -0.652 1.00 0.00 C ATOM 1354 O LEU A 84 -1.284 27.559 -1.480 1.00 0.00 O ATOM 1355 CB LEU A 84 -3.210 25.346 -1.201 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.423 24.415 -1.144 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -5.724 25.197 -1.336 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -4.286 23.274 -2.155 1.00 0.00 C ATOM 0 H LEU A 84 -4.451 26.908 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.965 26.781 0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.802 25.317 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.442 24.951 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.461 23.964 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.570 24.512 -1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.819 25.944 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.710 25.694 -2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.161 22.627 -2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.209 23.687 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.390 22.695 -1.931 1.00 0.00 H new ATOM 1370 N VAL A 85 -2.161 28.397 0.429 1.00 0.00 N ATOM 1371 CA VAL A 85 -1.011 29.234 0.722 1.00 0.00 C ATOM 1372 C VAL A 85 0.125 28.363 1.261 1.00 0.00 C ATOM 1373 O VAL A 85 -0.019 27.724 2.303 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.411 30.357 1.681 1.00 0.00 C ATOM 1375 CG1 VAL A 85 -0.258 31.341 1.885 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.667 31.077 1.189 1.00 0.00 C ATOM 0 H VAL A 85 -2.916 28.455 1.113 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.648 29.715 -0.186 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.641 29.907 2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.569 32.129 2.571 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.600 30.814 2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.018 31.782 0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.929 31.870 1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.478 31.508 0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.491 30.366 1.121 1.00 0.00 H new ATOM 1386 N LEU A 86 1.229 28.365 0.529 1.00 0.00 N ATOM 1387 CA LEU A 86 2.389 27.582 0.921 1.00 0.00 C ATOM 1388 C LEU A 86 3.596 28.510 1.073 1.00 0.00 C ATOM 1389 O LEU A 86 3.630 29.592 0.490 1.00 0.00 O ATOM 1390 CB LEU A 86 2.617 26.432 -0.062 1.00 0.00 C ATOM 1391 CG LEU A 86 1.366 25.669 -0.503 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.514 25.155 -1.936 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.036 24.543 0.479 1.00 0.00 C ATOM 0 H LEU A 86 1.345 28.897 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 86 2.222 27.113 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.107 26.831 -0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.309 25.723 0.393 1.00 0.00 H new ATOM 0 HG LEU A 86 0.523 26.360 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.611 24.617 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.665 25.997 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.371 24.484 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.143 24.017 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.872 23.845 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.858 24.964 1.469 1.00 0.00 H new ATOM 1405 N PRO A 87 4.584 28.039 1.881 1.00 0.00 N ATOM 1406 CA PRO A 87 5.791 28.813 2.117 1.00 0.00 C ATOM 1407 C PRO A 87 6.717 28.770 0.900 1.00 0.00 C ATOM 1408 O PRO A 87 7.794 29.364 0.914 1.00 0.00 O ATOM 1409 CB PRO A 87 6.415 28.201 3.360 1.00 0.00 C ATOM 1410 CG PRO A 87 5.791 26.822 3.504 1.00 0.00 C ATOM 1411 CD PRO A 87 4.579 26.761 2.587 1.00 0.00 C ATOM 0 HA PRO A 87 5.587 29.873 2.271 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.498 28.131 3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.216 28.814 4.239 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.510 26.048 3.238 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.497 26.642 4.538 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.650 25.924 1.892 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.659 26.626 3.155 1.00 0.00 H new ATOM 1419 N LYS A 88 6.264 28.061 -0.124 1.00 0.00 N ATOM 1420 CA LYS A 88 7.039 27.933 -1.346 1.00 0.00 C ATOM 1421 C LYS A 88 6.305 28.642 -2.487 1.00 0.00 C ATOM 1422 O LYS A 88 6.849 29.553 -3.108 1.00 0.00 O ATOM 1423 CB LYS A 88 7.346 26.462 -1.633 1.00 0.00 C ATOM 1424 CG LYS A 88 8.450 25.942 -0.709 1.00 0.00 C ATOM 1425 CD LYS A 88 9.629 25.396 -1.517 1.00 0.00 C ATOM 1426 CE LYS A 88 10.572 24.583 -0.628 1.00 0.00 C ATOM 1427 NZ LYS A 88 10.127 23.173 -0.553 1.00 0.00 N ATOM 0 H LYS A 88 5.370 27.570 -0.132 1.00 0.00 H new ATOM 0 HA LYS A 88 8.007 28.422 -1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.444 25.866 -1.499 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.653 26.347 -2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.792 26.746 -0.057 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.051 25.158 -0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.259 24.770 -2.329 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.175 26.221 -1.974 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.586 24.630 -1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.601 25.015 0.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.778 22.635 0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 9.168 23.133 -0.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 10.122 22.759 -1.507 1.00 0.00 H new ATOM 1441 N GLU A 89 5.081 28.196 -2.728 1.00 0.00 N ATOM 1442 CA GLU A 89 4.267 28.776 -3.782 1.00 0.00 C ATOM 1443 C GLU A 89 2.783 28.530 -3.504 1.00 0.00 C ATOM 1444 O GLU A 89 2.420 27.521 -2.901 1.00 0.00 O ATOM 1445 CB GLU A 89 4.667 28.222 -5.151 1.00 0.00 C ATOM 1446 CG GLU A 89 3.467 28.184 -6.099 1.00 0.00 C ATOM 1447 CD GLU A 89 3.875 27.661 -7.479 1.00 0.00 C ATOM 1448 OE1 GLU A 89 4.481 28.455 -8.230 1.00 0.00 O ATOM 1449 OE2 GLU A 89 3.571 26.479 -7.750 1.00 0.00 O ATOM 0 H GLU A 89 4.633 27.439 -2.211 1.00 0.00 H new ATOM 0 HA GLU A 89 4.440 29.852 -3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.455 28.840 -5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.076 27.218 -5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.688 27.547 -5.680 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.043 29.184 -6.196 1.00 0.00 H new ATOM 1456 N GLU A 90 1.965 29.470 -3.956 1.00 0.00 N ATOM 1457 CA GLU A 90 0.529 29.368 -3.763 1.00 0.00 C ATOM 1458 C GLU A 90 -0.105 28.574 -4.907 1.00 0.00 C ATOM 1459 O GLU A 90 0.198 28.812 -6.075 1.00 0.00 O ATOM 1460 CB GLU A 90 -0.107 30.753 -3.638 1.00 0.00 C ATOM 1461 CG GLU A 90 0.466 31.514 -2.440 1.00 0.00 C ATOM 1462 CD GLU A 90 0.645 32.998 -2.768 1.00 0.00 C ATOM 1463 OE1 GLU A 90 1.108 33.278 -3.894 1.00 0.00 O ATOM 1464 OE2 GLU A 90 0.315 33.818 -1.884 1.00 0.00 O ATOM 0 H GLU A 90 2.270 30.306 -4.455 1.00 0.00 H new ATOM 0 HA GLU A 90 0.344 28.835 -2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.068 31.321 -4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.187 30.653 -3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.199 31.405 -1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.426 31.082 -2.156 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.974 27.647 -4.531 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.654 26.817 -5.511 1.00 0.00 C ATOM 1473 C VAL A 91 -3.144 27.163 -5.521 1.00 0.00 C ATOM 1474 O VAL A 91 -3.719 27.476 -4.479 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.385 25.339 -5.222 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -2.231 24.441 -6.126 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.103 25.014 -5.363 1.00 0.00 C ATOM 0 H VAL A 91 -1.223 27.452 -3.561 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.268 27.014 -6.511 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.674 25.142 -4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.021 23.396 -5.900 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.288 24.644 -5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.988 24.643 -7.169 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.266 23.957 -5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.429 25.236 -6.379 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.676 25.617 -4.658 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.727 27.096 -6.709 1.00 0.00 N ATOM 1488 CA GLN A 92 -5.139 27.399 -6.867 1.00 0.00 C ATOM 1489 C GLN A 92 -5.941 26.109 -7.051 1.00 0.00 C ATOM 1490 O GLN A 92 -5.509 25.201 -7.760 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.367 28.357 -8.038 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.713 29.715 -7.770 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.726 30.587 -9.027 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -5.751 31.096 -9.450 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -3.533 30.729 -9.599 1.00 0.00 N ATOM 0 H GLN A 92 -3.247 26.836 -7.571 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.487 27.895 -5.961 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.957 27.925 -8.951 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.437 28.490 -8.201 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.241 30.224 -6.964 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.686 29.568 -7.435 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.715 30.275 -9.192 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.436 31.292 -10.444 1.00 0.00 H new ATOM 1504 N LEU A 93 -7.095 26.069 -6.401 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.961 24.905 -6.484 1.00 0.00 C ATOM 1506 C LEU A 93 -9.376 25.353 -6.854 1.00 0.00 C ATOM 1507 O LEU A 93 -9.759 26.492 -6.592 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.892 24.093 -5.189 1.00 0.00 C ATOM 1509 CG LEU A 93 -7.040 22.823 -5.239 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.549 23.161 -5.194 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.441 21.850 -4.128 1.00 0.00 C ATOM 0 H LEU A 93 -7.450 26.824 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.622 24.233 -7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.503 24.737 -4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.906 23.815 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.228 22.323 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.966 22.241 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.292 23.788 -6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.325 23.696 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.820 20.956 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.300 22.327 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.488 21.573 -4.248 1.00 0.00 H new ATOM 1523 N LYS A 94 -10.114 24.434 -7.458 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.479 24.720 -7.868 1.00 0.00 C ATOM 1525 C LYS A 94 -12.277 23.415 -7.914 1.00 0.00 C ATOM 1526 O LYS A 94 -11.727 22.358 -8.218 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.491 25.496 -9.186 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.923 25.814 -9.622 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.356 24.915 -10.781 1.00 0.00 C ATOM 1530 CE LYS A 94 -13.866 25.748 -11.960 1.00 0.00 C ATOM 1531 NZ LYS A 94 -15.344 25.712 -12.018 1.00 0.00 N ATOM 0 H LYS A 94 -9.793 23.490 -7.674 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.968 25.367 -7.140 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.928 26.422 -9.072 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.992 24.913 -9.960 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.602 25.679 -8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.992 26.859 -9.923 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.516 24.300 -11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.139 24.235 -10.446 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.525 26.778 -11.860 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.450 25.364 -12.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.674 26.282 -12.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.663 24.729 -12.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.736 26.100 -11.136 1.00 0.00 H new ATOM 1545 N THR A 95 -13.561 23.533 -7.609 1.00 0.00 N ATOM 1546 CA THR A 95 -14.440 22.377 -7.613 1.00 0.00 C ATOM 1547 C THR A 95 -15.694 22.662 -8.441 1.00 0.00 C ATOM 1548 O THR A 95 -16.113 23.812 -8.564 1.00 0.00 O ATOM 1549 CB THR A 95 -14.743 22.009 -6.159 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.105 23.248 -5.555 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.493 21.572 -5.392 1.00 0.00 C ATOM 0 H THR A 95 -14.013 24.412 -7.357 1.00 0.00 H new ATOM 0 HA THR A 95 -13.963 21.520 -8.089 1.00 0.00 H new ATOM 0 HB THR A 95 -15.482 21.208 -6.135 1.00 0.00 H new ATOM 0 HG1 THR A 95 -16.070 23.260 -5.387 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.764 21.322 -4.366 1.00 0.00 H new ATOM 0 HG22 THR A 95 -13.057 20.698 -5.875 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.766 22.384 -5.388 1.00 0.00 H new ATOM 1559 N GLU A 96 -16.259 21.596 -8.988 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.457 21.718 -9.802 1.00 0.00 C ATOM 1561 C GLU A 96 -18.538 22.489 -9.042 1.00 0.00 C ATOM 1562 O GLU A 96 -19.023 23.515 -9.516 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.967 20.342 -10.236 1.00 0.00 C ATOM 1564 CG GLU A 96 -17.023 19.705 -11.258 1.00 0.00 C ATOM 1565 CD GLU A 96 -17.674 18.490 -11.923 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -18.905 18.550 -12.131 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -16.926 17.530 -12.208 1.00 0.00 O ATOM 0 H GLU A 96 -15.910 20.643 -8.884 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.206 22.277 -10.704 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -18.058 19.693 -9.365 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.964 20.439 -10.667 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.754 20.439 -12.017 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.099 19.403 -10.766 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.884 21.965 -7.875 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.899 22.591 -7.045 1.00 0.00 C ATOM 1576 C ASN A 97 -19.282 22.984 -5.702 1.00 0.00 C ATOM 1577 O ASN A 97 -18.165 22.579 -5.386 1.00 0.00 O ATOM 1578 CB ASN A 97 -21.056 21.629 -6.770 1.00 0.00 C ATOM 1579 CG ASN A 97 -21.993 21.538 -7.977 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.846 22.382 -8.197 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.787 20.471 -8.742 1.00 0.00 N ATOM 0 H ASN A 97 -18.479 21.114 -7.485 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.276 23.466 -7.575 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.663 20.640 -6.535 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.614 21.966 -5.897 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.361 20.320 -9.572 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.055 19.803 -8.500 1.00 0.00 H new ATOM 1588 N THR A 98 -20.037 23.770 -4.948 1.00 0.00 N ATOM 1589 CA THR A 98 -19.578 24.223 -3.645 1.00 0.00 C ATOM 1590 C THR A 98 -19.347 23.029 -2.717 1.00 0.00 C ATOM 1591 O THR A 98 -18.367 22.997 -1.973 1.00 0.00 O ATOM 1592 CB THR A 98 -20.601 25.224 -3.105 1.00 0.00 C ATOM 1593 OG1 THR A 98 -19.899 25.916 -2.076 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.758 24.541 -2.374 1.00 0.00 C ATOM 0 H THR A 98 -20.963 24.105 -5.214 1.00 0.00 H new ATOM 0 HA THR A 98 -18.615 24.729 -3.718 1.00 0.00 H new ATOM 0 HB THR A 98 -20.994 25.821 -3.928 1.00 0.00 H new ATOM 0 HG1 THR A 98 -19.678 25.292 -1.354 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.455 25.296 -2.011 1.00 0.00 H new ATOM 0 HG22 THR A 98 -22.275 23.869 -3.059 1.00 0.00 H new ATOM 0 HG23 THR A 98 -21.369 23.970 -1.531 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.265 22.077 -2.790 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.174 20.884 -1.965 1.00 0.00 C ATOM 1604 C GLU A 99 -18.737 20.359 -1.948 1.00 0.00 C ATOM 1605 O GLU A 99 -18.089 20.346 -0.903 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.146 19.807 -2.449 1.00 0.00 C ATOM 1607 CG GLU A 99 -22.588 20.316 -2.421 1.00 0.00 C ATOM 1608 CD GLU A 99 -23.344 19.756 -1.214 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.212 18.536 -0.979 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -24.037 20.561 -0.555 1.00 0.00 O ATOM 0 H GLU A 99 -21.076 22.107 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.455 21.148 -0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -20.883 19.504 -3.463 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.057 18.922 -1.819 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.592 21.405 -2.384 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.098 20.026 -3.340 1.00 0.00 H new ATOM 1617 N SER A 100 -18.281 19.938 -3.119 1.00 0.00 N ATOM 1618 CA SER A 100 -16.933 19.413 -3.252 1.00 0.00 C ATOM 1619 C SER A 100 -15.947 20.302 -2.490 1.00 0.00 C ATOM 1620 O SER A 100 -15.119 19.806 -1.729 1.00 0.00 O ATOM 1621 CB SER A 100 -16.525 19.308 -4.723 1.00 0.00 C ATOM 1622 OG SER A 100 -16.744 18.001 -5.246 1.00 0.00 O ATOM 0 H SER A 100 -18.821 19.950 -3.984 1.00 0.00 H new ATOM 0 HA SER A 100 -16.913 18.410 -2.825 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.091 20.032 -5.309 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.472 19.568 -4.826 1.00 0.00 H new ATOM 0 HG SER A 100 -16.473 17.976 -6.187 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.070 21.601 -2.722 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.201 22.564 -2.067 1.00 0.00 C ATOM 1630 C GLY A 101 -15.115 22.291 -0.564 1.00 0.00 C ATOM 1631 O GLY A 101 -14.080 21.848 -0.069 1.00 0.00 O ATOM 0 H GLY A 101 -16.758 22.009 -3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.205 22.518 -2.506 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.577 23.573 -2.236 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.216 22.567 0.119 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.277 22.357 1.555 1.00 0.00 C ATOM 1637 C GLU A 102 -15.694 20.990 1.918 1.00 0.00 C ATOM 1638 O GLU A 102 -15.136 20.816 3.000 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.712 22.494 2.068 1.00 0.00 C ATOM 1640 CG GLU A 102 -17.992 23.923 2.539 1.00 0.00 C ATOM 1641 CD GLU A 102 -18.805 24.694 1.496 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -18.556 24.457 0.294 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -19.656 25.503 1.925 1.00 0.00 O ATOM 0 H GLU A 102 -17.073 22.934 -0.295 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.676 23.126 2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.412 22.224 1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.876 21.798 2.890 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -18.535 23.899 3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -17.050 24.439 2.726 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.842 20.054 0.991 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.337 18.708 1.199 1.00 0.00 C ATOM 1652 C GLU A 103 -13.807 18.712 1.218 1.00 0.00 C ATOM 1653 O GLU A 103 -13.195 18.474 2.258 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.869 17.751 0.130 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.792 16.699 0.748 1.00 0.00 C ATOM 1656 CD GLU A 103 -17.082 15.573 -0.247 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.702 15.881 -1.288 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.677 14.430 0.056 1.00 0.00 O ATOM 0 H GLU A 103 -16.305 20.202 0.094 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.692 18.354 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.411 18.314 -0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -15.035 17.259 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.330 16.287 1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.727 17.166 1.057 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.233 18.986 0.055 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.787 19.025 -0.075 1.00 0.00 C ATOM 1667 C TRP A 104 -11.240 19.968 0.998 1.00 0.00 C ATOM 1668 O TRP A 104 -10.429 19.565 1.830 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.374 19.428 -1.492 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.553 18.320 -2.532 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.608 18.097 -3.326 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.600 17.287 -2.859 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.406 16.999 -4.139 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -11.146 16.491 -3.845 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.318 17.033 -2.339 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.482 15.389 -4.397 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.668 15.928 -2.900 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -9.204 15.117 -3.894 1.00 0.00 C ATOM 0 H TRP A 104 -13.744 19.183 -0.806 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.360 18.035 0.082 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.959 20.296 -1.797 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.328 19.736 -1.481 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.504 18.700 -3.330 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -13.061 16.629 -4.828 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.871 17.643 -1.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.931 14.782 -5.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.680 15.688 -2.535 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.637 14.281 -4.276 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.707 21.207 0.945 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.275 22.212 1.902 1.00 0.00 C ATOM 1691 C ARG A 105 -11.212 21.612 3.308 1.00 0.00 C ATOM 1692 O ARG A 105 -10.338 21.964 4.098 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.225 23.411 1.908 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.446 24.727 1.867 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.388 25.926 1.996 1.00 0.00 C ATOM 1696 NE ARG A 105 -12.896 26.023 3.382 1.00 0.00 N ATOM 1697 CZ ARG A 105 -13.528 27.096 3.877 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -13.733 28.170 3.102 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -13.955 27.096 5.148 1.00 0.00 N ATOM 0 H ARG A 105 -12.380 21.538 0.254 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.283 22.551 1.603 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.894 23.354 1.050 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.849 23.381 2.801 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.715 24.746 2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.890 24.796 0.932 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.862 26.842 1.727 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.221 25.821 1.301 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.756 25.223 3.999 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.408 28.171 2.135 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.214 28.987 3.479 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.799 26.279 5.738 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.436 27.913 5.524 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.151 20.717 3.578 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.214 20.065 4.875 1.00 0.00 C ATOM 1715 C GLY A 106 -11.088 19.041 5.029 1.00 0.00 C ATOM 1716 O GLY A 106 -10.187 19.222 5.845 1.00 0.00 O ATOM 0 H GLY A 106 -12.875 20.428 2.920 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.142 20.812 5.665 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.178 19.571 4.991 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.177 17.987 4.230 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.178 16.933 4.268 1.00 0.00 C ATOM 1722 C PHE A 107 -8.765 17.519 4.312 1.00 0.00 C ATOM 1723 O PHE A 107 -7.910 17.031 5.049 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.339 16.118 2.983 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.390 15.011 3.076 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -12.706 15.306 2.901 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -11.009 13.731 3.334 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -13.682 14.278 2.988 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -11.984 12.703 3.421 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.300 12.998 3.246 1.00 0.00 C ATOM 0 H PHE A 107 -11.926 17.841 3.553 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.317 16.320 5.159 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.607 16.792 2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.378 15.672 2.725 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -13.009 16.322 2.696 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.964 13.497 3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -14.727 14.512 2.849 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -11.681 11.687 3.626 1.00 0.00 H new ATOM 0 HZ PHE A 107 -14.042 12.216 3.312 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.564 18.557 3.514 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.270 19.215 3.452 1.00 0.00 C ATOM 1742 C ILE A 108 -6.995 19.916 4.784 1.00 0.00 C ATOM 1743 O ILE A 108 -6.057 19.561 5.495 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.199 20.146 2.241 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.072 19.348 0.942 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.070 21.167 2.399 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.376 19.387 0.144 1.00 0.00 C ATOM 0 H ILE A 108 -9.276 18.959 2.904 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.477 18.482 3.307 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.133 20.705 2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.260 19.755 0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.812 18.314 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.042 21.816 1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.245 21.768 3.291 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.118 20.645 2.494 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.258 18.812 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.181 18.957 0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.620 20.420 -0.104 1.00 0.00 H new ATOM 1759 N LEU A 109 -7.832 20.900 5.082 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.691 21.654 6.316 1.00 0.00 C ATOM 1761 C LEU A 109 -7.370 20.693 7.462 1.00 0.00 C ATOM 1762 O LEU A 109 -6.768 21.090 8.459 1.00 0.00 O ATOM 1763 CB LEU A 109 -8.933 22.513 6.563 1.00 0.00 C ATOM 1764 CG LEU A 109 -8.997 23.836 5.798 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.371 24.492 5.950 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -7.866 24.773 6.227 1.00 0.00 C ATOM 0 H LEU A 109 -8.610 21.192 4.490 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.858 22.353 6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.814 21.925 6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -8.994 22.730 7.629 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.856 23.624 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.389 25.431 5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.138 23.825 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.566 24.689 7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.935 25.706 5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.951 24.982 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.905 24.299 6.026 1.00 0.00 H new ATOM 1778 N THR A 110 -7.785 19.448 7.282 1.00 0.00 N ATOM 1779 CA THR A 110 -7.549 18.428 8.289 1.00 0.00 C ATOM 1780 C THR A 110 -6.114 17.904 8.191 1.00 0.00 C ATOM 1781 O THR A 110 -5.330 18.051 9.127 1.00 0.00 O ATOM 1782 CB THR A 110 -8.607 17.337 8.115 1.00 0.00 C ATOM 1783 OG1 THR A 110 -9.840 18.007 8.363 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.535 16.271 9.210 1.00 0.00 C ATOM 0 H THR A 110 -8.283 19.122 6.454 1.00 0.00 H new ATOM 0 HA THR A 110 -7.645 18.836 9.295 1.00 0.00 H new ATOM 0 HB THR A 110 -8.484 16.864 7.140 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.121 18.485 7.555 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.307 15.521 9.039 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.555 15.794 9.190 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.691 16.737 10.183 1.00 0.00 H new ATOM 1792 N VAL A 111 -5.815 17.303 7.049 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.489 16.757 6.816 1.00 0.00 C ATOM 1794 C VAL A 111 -3.451 17.872 6.952 1.00 0.00 C ATOM 1795 O VAL A 111 -2.256 17.603 7.069 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.442 16.059 5.455 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.262 14.768 5.472 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -4.916 16.996 4.342 1.00 0.00 C ATOM 0 H VAL A 111 -6.468 17.182 6.275 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.252 16.000 7.563 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.405 15.793 5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.212 14.292 4.493 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.859 14.091 6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.300 15.000 5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.873 16.476 3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.942 17.307 4.540 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.271 17.874 4.307 1.00 0.00 H new ATOM 1808 N THR A 112 -3.945 19.102 6.933 1.00 0.00 N ATOM 1809 CA THR A 112 -3.075 20.260 7.052 1.00 0.00 C ATOM 1810 C THR A 112 -3.008 20.728 8.507 1.00 0.00 C ATOM 1811 O THR A 112 -1.922 20.863 9.070 1.00 0.00 O ATOM 1812 CB THR A 112 -3.584 21.335 6.091 1.00 0.00 C ATOM 1813 OG1 THR A 112 -4.975 21.433 6.385 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.543 20.881 4.630 1.00 0.00 C ATOM 0 H THR A 112 -4.936 19.321 6.837 1.00 0.00 H new ATOM 0 HA THR A 112 -2.050 20.015 6.774 1.00 0.00 H new ATOM 0 HB THR A 112 -2.986 22.239 6.207 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.443 20.655 6.017 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.915 21.681 3.990 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.517 20.641 4.352 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.168 19.997 4.506 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.182 20.963 9.074 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.270 21.414 10.453 1.00 0.00 C ATOM 1824 C GLU A 113 -4.213 20.219 11.407 1.00 0.00 C ATOM 1825 O GLU A 113 -4.464 20.362 12.602 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.539 22.237 10.681 1.00 0.00 C ATOM 1827 CG GLU A 113 -5.600 23.428 9.722 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.392 24.585 10.334 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -7.605 24.385 10.559 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -5.767 25.643 10.563 1.00 0.00 O ATOM 0 H GLU A 113 -5.080 20.850 8.604 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.416 22.059 10.659 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.416 21.606 10.539 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.566 22.593 11.711 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.589 23.760 9.484 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.064 23.121 8.784 1.00 0.00 H new ATOM 1837 N LEU A 114 -3.882 19.067 10.842 1.00 0.00 N ATOM 1838 CA LEU A 114 -3.789 17.848 11.627 1.00 0.00 C ATOM 1839 C LEU A 114 -4.922 17.820 12.654 1.00 0.00 C ATOM 1840 O LEU A 114 -4.755 17.297 13.755 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.396 17.713 12.245 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.967 16.296 12.629 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.872 15.252 11.972 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -0.491 16.062 12.302 1.00 0.00 C ATOM 0 H LEU A 114 -3.675 18.952 9.850 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.915 16.974 10.988 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.667 18.113 11.540 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.354 18.338 13.137 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.079 16.186 13.708 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.545 14.253 12.261 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -3.901 15.406 12.298 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.816 15.352 10.888 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.212 15.047 12.585 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.329 16.198 11.233 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.122 16.774 12.855 1.00 0.00 H new ATOM 1856 N SER A 115 -6.051 18.390 12.258 1.00 0.00 N ATOM 1857 CA SER A 115 -7.212 18.438 13.131 1.00 0.00 C ATOM 1858 C SER A 115 -8.495 18.423 12.297 1.00 0.00 C ATOM 1859 O SER A 115 -8.470 18.068 11.120 1.00 0.00 O ATOM 1860 CB SER A 115 -7.176 19.676 14.028 1.00 0.00 C ATOM 1861 OG SER A 115 -7.158 19.333 15.411 1.00 0.00 O ATOM 0 H SER A 115 -6.186 18.823 11.344 1.00 0.00 H new ATOM 0 HA SER A 115 -7.194 17.557 13.773 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.294 20.270 13.790 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.046 20.299 13.820 1.00 0.00 H new ATOM 0 HG SER A 115 -7.133 20.151 15.951 1.00 0.00 H new ATOM 1867 N VAL A 116 -9.585 18.815 12.940 1.00 0.00 N ATOM 1868 CA VAL A 116 -10.875 18.852 12.272 1.00 0.00 C ATOM 1869 C VAL A 116 -11.492 20.242 12.440 1.00 0.00 C ATOM 1870 O VAL A 116 -11.693 20.704 13.562 1.00 0.00 O ATOM 1871 CB VAL A 116 -11.771 17.731 12.803 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.113 17.708 12.068 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.069 16.376 12.708 1.00 0.00 C ATOM 0 H VAL A 116 -9.602 19.110 13.916 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.757 18.677 11.203 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.970 17.931 13.856 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.731 16.902 12.464 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.623 18.661 12.212 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.942 17.545 11.004 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.728 15.597 13.092 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -10.826 16.165 11.667 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.152 16.399 13.297 1.00 0.00 H new ATOM 1883 N PRO A 117 -11.782 20.886 11.278 1.00 0.00 N ATOM 1884 CA PRO A 117 -12.373 22.214 11.286 1.00 0.00 C ATOM 1885 C PRO A 117 -13.854 22.153 11.664 1.00 0.00 C ATOM 1886 O PRO A 117 -14.637 21.467 11.009 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.138 22.757 9.886 1.00 0.00 C ATOM 1888 CG PRO A 117 -11.843 21.547 9.014 1.00 0.00 C ATOM 1889 CD PRO A 117 -11.558 20.369 9.932 1.00 0.00 C ATOM 0 HA PRO A 117 -11.926 22.870 12.033 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.014 23.295 9.524 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.305 23.459 9.874 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.691 21.329 8.365 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -10.988 21.742 8.367 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.218 19.529 9.715 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.536 20.010 9.810 1.00 0.00 H new ATOM 1897 N GLN A 118 -14.194 22.881 12.718 1.00 0.00 N ATOM 1898 CA GLN A 118 -15.567 22.919 13.190 1.00 0.00 C ATOM 1899 C GLN A 118 -16.319 24.083 12.542 1.00 0.00 C ATOM 1900 O GLN A 118 -17.287 24.591 13.106 1.00 0.00 O ATOM 1901 CB GLN A 118 -15.620 23.013 14.716 1.00 0.00 C ATOM 1902 CG GLN A 118 -15.960 21.657 15.338 1.00 0.00 C ATOM 1903 CD GLN A 118 -17.430 21.300 15.104 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -17.922 21.284 13.988 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -18.100 21.016 16.217 1.00 0.00 N ATOM 0 H GLN A 118 -13.542 23.449 13.258 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.056 21.989 12.899 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -14.659 23.361 15.096 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -16.366 23.750 15.013 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.322 20.885 14.908 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -15.754 21.682 16.408 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.626 21.048 17.120 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.088 20.766 16.168 1.00 0.00 H new ATOM 1914 N ASN A 119 -15.846 24.472 11.368 1.00 0.00 N ATOM 1915 CA ASN A 119 -16.461 25.567 10.637 1.00 0.00 C ATOM 1916 C ASN A 119 -16.838 25.090 9.233 1.00 0.00 C ATOM 1917 O ASN A 119 -16.627 25.803 8.254 1.00 0.00 O ATOM 1918 CB ASN A 119 -15.495 26.744 10.493 1.00 0.00 C ATOM 1919 CG ASN A 119 -15.557 27.658 11.719 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -14.715 27.615 12.601 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -16.599 28.484 11.725 1.00 0.00 N ATOM 0 H ASN A 119 -15.043 24.048 10.904 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.342 25.889 11.192 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.479 26.371 10.364 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.742 27.314 9.597 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -16.730 29.134 12.500 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.267 28.468 10.954 1.00 0.00 H new ATOM 1928 N VAL A 120 -17.390 23.886 9.180 1.00 0.00 N ATOM 1929 CA VAL A 120 -17.798 23.305 7.912 1.00 0.00 C ATOM 1930 C VAL A 120 -19.315 23.108 7.912 1.00 0.00 C ATOM 1931 O VAL A 120 -19.920 22.911 8.965 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.027 22.008 7.658 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -15.578 22.301 7.260 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.085 21.088 8.879 1.00 0.00 C ATOM 0 H VAL A 120 -17.564 23.297 9.995 1.00 0.00 H new ATOM 0 HA VAL A 120 -17.557 23.977 7.088 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.505 21.491 6.826 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.052 21.363 7.085 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.565 22.900 6.349 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.084 22.850 8.062 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.529 20.173 8.672 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.644 21.594 9.737 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.123 20.840 9.099 1.00 0.00 H new ATOM 1944 N SER A 121 -19.887 23.168 6.718 1.00 0.00 N ATOM 1945 CA SER A 121 -21.322 22.999 6.566 1.00 0.00 C ATOM 1946 C SER A 121 -21.638 21.561 6.148 1.00 0.00 C ATOM 1947 O SER A 121 -22.800 21.159 6.124 1.00 0.00 O ATOM 1948 CB SER A 121 -21.888 23.986 5.544 1.00 0.00 C ATOM 1949 OG SER A 121 -23.199 24.422 5.892 1.00 0.00 O ATOM 0 H SER A 121 -19.382 23.331 5.847 1.00 0.00 H new ATOM 0 HA SER A 121 -21.794 23.203 7.527 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.227 24.849 5.469 1.00 0.00 H new ATOM 0 HB3 SER A 121 -21.911 23.516 4.561 1.00 0.00 H new ATOM 0 HG SER A 121 -23.525 25.052 5.216 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.583 20.826 5.829 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.733 19.442 5.413 1.00 0.00 C ATOM 1957 C LEU A 122 -21.743 18.746 6.328 1.00 0.00 C ATOM 1958 O LEU A 122 -22.021 19.222 7.428 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.371 18.748 5.360 1.00 0.00 C ATOM 1960 CG LEU A 122 -19.036 18.029 4.051 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.426 18.881 2.842 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.562 17.619 4.013 1.00 0.00 C ATOM 0 H LEU A 122 -19.620 21.163 5.850 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.131 19.390 4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.598 19.493 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.323 18.023 6.173 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.626 17.114 4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -19.177 18.347 1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.498 19.079 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -18.882 19.825 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.350 17.110 3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.935 18.507 4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.350 16.947 4.845 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.264 17.629 5.841 1.00 0.00 N ATOM 1975 CA LEU A 123 -23.236 16.863 6.601 1.00 0.00 C ATOM 1976 C LEU A 123 -22.566 16.299 7.856 1.00 0.00 C ATOM 1977 O LEU A 123 -21.345 16.353 7.989 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.886 15.795 5.718 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.972 16.288 4.760 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -25.766 17.441 5.377 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.376 16.665 3.402 1.00 0.00 C ATOM 0 H LEU A 123 -22.031 17.236 4.929 1.00 0.00 H new ATOM 0 HA LEU A 123 -24.050 17.506 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.105 15.311 5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.319 15.031 6.364 1.00 0.00 H new ATOM 0 HG LEU A 123 -25.672 15.470 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -26.531 17.772 4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -26.240 17.104 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.093 18.269 5.597 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.169 17.012 2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.641 17.459 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.892 15.793 2.962 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.417 15.756 8.767 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.921 15.182 10.006 1.00 0.00 C ATOM 1995 C PRO A 124 -22.265 13.822 9.757 1.00 0.00 C ATOM 1996 O PRO A 124 -21.656 13.248 10.658 1.00 0.00 O ATOM 1997 CB PRO A 124 -24.136 15.098 10.915 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.347 15.191 10.002 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.870 15.674 8.642 1.00 0.00 C ATOM 0 HA PRO A 124 -22.138 15.785 10.465 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.140 14.163 11.476 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.134 15.907 11.645 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.833 14.220 9.913 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -26.084 15.880 10.415 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -25.161 14.982 7.852 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.301 16.643 8.392 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.412 13.347 8.529 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.841 12.065 8.149 1.00 0.00 C ATOM 2009 C GLY A 125 -20.489 12.250 7.458 1.00 0.00 C ATOM 2010 O GLY A 125 -19.593 11.421 7.608 1.00 0.00 O ATOM 0 H GLY A 125 -22.918 13.826 7.784 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.719 11.441 9.034 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.526 11.541 7.482 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.384 13.343 6.717 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.156 13.647 6.002 1.00 0.00 C ATOM 2016 C GLN A 126 -18.079 14.127 6.978 1.00 0.00 C ATOM 2017 O GLN A 126 -16.924 13.715 6.885 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.402 14.684 4.905 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.290 14.111 3.798 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.457 13.708 2.580 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -19.402 14.638 1.630 1.00 0.00 O flip ATOM 2022 NE2 GLN A 126 -18.899 12.625 2.507 1.00 0.00 N flip ATOM 0 H GLN A 126 -21.129 14.029 6.596 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.803 12.735 5.521 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.874 15.568 5.334 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.450 15.005 4.483 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.833 13.244 4.175 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.035 14.851 3.505 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.982 11.956 3.272 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.350 12.389 1.681 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.496 14.992 7.891 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.581 15.533 8.882 1.00 0.00 C ATOM 2033 C VAL A 127 -16.797 14.387 9.525 1.00 0.00 C ATOM 2034 O VAL A 127 -15.629 14.548 9.874 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.352 16.375 9.901 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.675 16.332 11.272 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.512 17.816 9.413 1.00 0.00 C ATOM 0 H VAL A 127 -19.455 15.332 7.965 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.857 16.198 8.411 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.348 15.945 10.006 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.243 16.938 11.977 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.637 15.302 11.627 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.662 16.725 11.190 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.063 18.393 10.156 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.528 18.261 9.265 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.059 17.822 8.470 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.472 13.254 9.662 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.853 12.082 10.256 1.00 0.00 C ATOM 2049 C ILE A 128 -15.517 11.809 9.562 1.00 0.00 C ATOM 2050 O ILE A 128 -14.503 11.592 10.224 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.816 10.894 10.226 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -19.023 11.143 11.133 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -17.093 9.592 10.578 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -20.236 10.334 10.667 1.00 0.00 C ATOM 0 H ILE A 128 -18.441 13.124 9.372 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.635 12.259 11.309 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.194 10.787 9.209 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.773 10.872 12.159 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.268 12.205 11.134 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.801 8.764 10.549 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.295 9.413 9.857 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.667 9.671 11.578 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -21.080 10.529 11.329 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.498 10.624 9.650 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.995 9.271 10.690 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.560 11.827 8.238 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.365 11.584 7.448 1.00 0.00 C ATOM 2068 C LYS A 129 -13.203 12.396 8.024 1.00 0.00 C ATOM 2069 O LYS A 129 -12.177 11.834 8.403 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.636 11.863 5.968 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.737 10.947 5.429 1.00 0.00 C ATOM 2072 CD LYS A 129 -15.220 9.519 5.244 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.540 9.355 3.883 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.547 9.106 2.827 1.00 0.00 N ATOM 0 H LYS A 129 -16.403 12.006 7.693 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.079 10.534 7.504 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.929 12.905 5.839 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.722 11.715 5.393 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.583 10.945 6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.101 11.332 4.477 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.514 9.278 6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.048 8.815 5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.969 10.252 3.645 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.832 8.527 3.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.069 8.997 1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.074 8.237 3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.207 9.909 2.780 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.404 13.704 8.072 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.386 14.599 8.596 1.00 0.00 C ATOM 2090 C LEU A 130 -11.804 14.006 9.881 1.00 0.00 C ATOM 2091 O LEU A 130 -10.597 14.071 10.107 1.00 0.00 O ATOM 2092 CB LEU A 130 -12.951 16.010 8.770 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.650 16.608 7.548 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.102 18.044 7.824 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -12.760 16.516 6.307 1.00 0.00 C ATOM 0 H LEU A 130 -14.257 14.166 7.757 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.563 14.696 7.888 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.659 15.997 9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.136 16.673 9.058 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.546 16.021 7.345 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.596 18.446 6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.798 18.052 8.663 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.235 18.658 8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.281 16.948 5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -11.834 17.063 6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.530 15.471 6.101 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.690 13.441 10.688 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.280 12.837 11.944 1.00 0.00 C ATOM 2109 C HIS A 131 -11.425 11.600 11.663 1.00 0.00 C ATOM 2110 O HIS A 131 -10.298 11.497 12.145 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.495 12.531 12.822 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.683 13.497 13.967 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.675 13.802 14.865 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.772 14.224 14.351 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.147 14.673 15.745 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.448 14.932 15.425 1.00 0.00 N ATOM 0 H HIS A 131 -13.690 13.389 10.496 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.666 13.540 12.507 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.391 12.540 12.201 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.396 11.522 13.223 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.735 14.223 13.863 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -12.599 15.102 16.570 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.069 15.565 15.929 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.994 10.691 10.885 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.298 9.465 10.534 1.00 0.00 C ATOM 2126 C GLU A 132 -9.979 9.786 9.828 1.00 0.00 C ATOM 2127 O GLU A 132 -8.922 9.303 10.230 1.00 0.00 O ATOM 2128 CB GLU A 132 -12.179 8.563 9.667 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.382 8.048 10.458 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.976 6.799 9.803 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -13.420 5.708 10.055 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -14.971 6.964 9.065 1.00 0.00 O ATOM 0 H GLU A 132 -12.929 10.779 10.488 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.073 8.923 11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.524 9.116 8.793 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.593 7.720 9.300 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.079 7.818 11.479 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.142 8.827 10.519 1.00 0.00 H new ATOM 2139 N VAL A 133 -10.085 10.599 8.787 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.914 10.991 8.021 1.00 0.00 C ATOM 2141 C VAL A 133 -7.833 11.501 8.976 1.00 0.00 C ATOM 2142 O VAL A 133 -6.653 11.202 8.799 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.305 12.018 6.956 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -8.064 12.665 6.338 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -10.187 11.383 5.880 1.00 0.00 C ATOM 0 H VAL A 133 -10.964 10.997 8.456 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.500 10.134 7.490 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.884 12.803 7.443 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.369 13.391 5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.491 13.169 7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.447 11.897 5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.451 12.134 5.136 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.645 10.570 5.398 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.095 10.992 6.338 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.274 12.262 9.966 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.359 12.817 10.949 1.00 0.00 C ATOM 2157 C LEU A 134 -6.621 11.676 11.653 1.00 0.00 C ATOM 2158 O LEU A 134 -5.403 11.552 11.533 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.101 13.752 11.905 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.411 14.030 13.242 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.936 14.379 13.036 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.153 15.114 14.027 1.00 0.00 C ATOM 0 H LEU A 134 -9.254 12.508 10.109 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.604 13.433 10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.264 14.703 11.398 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.084 13.327 12.108 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.445 13.119 13.840 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.469 14.572 14.002 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.430 13.546 12.548 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.856 15.268 12.411 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.642 15.292 14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.172 16.036 13.445 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.174 14.787 14.222 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.390 10.873 12.374 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.825 9.747 13.097 1.00 0.00 C ATOM 2176 C GLU A 135 -5.979 8.883 12.159 1.00 0.00 C ATOM 2177 O GLU A 135 -5.046 8.213 12.600 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.924 8.917 13.764 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.718 9.760 14.764 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.846 8.943 15.396 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -10.834 8.687 14.675 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -9.696 8.594 16.587 1.00 0.00 O ATOM 0 H GLU A 135 -8.400 10.980 12.473 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.178 10.134 13.884 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.596 8.519 13.004 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.480 8.063 14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.052 10.130 15.543 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -9.134 10.632 14.260 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.335 8.928 10.884 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.620 8.158 9.880 1.00 0.00 C ATOM 2191 C ARG A 136 -4.179 8.656 9.756 1.00 0.00 C ATOM 2192 O ARG A 136 -3.235 7.897 9.971 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.306 8.259 8.517 1.00 0.00 C ATOM 2194 CG ARG A 136 -7.048 6.964 8.179 1.00 0.00 C ATOM 2195 CD ARG A 136 -6.109 5.948 7.527 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.811 4.660 7.334 1.00 0.00 N ATOM 2197 CZ ARG A 136 -7.688 4.423 6.349 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -7.975 5.385 5.461 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -8.278 3.223 6.251 1.00 0.00 N ATOM 0 H ARG A 136 -7.109 9.485 10.523 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.622 7.116 10.198 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.007 9.094 8.520 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.564 8.469 7.747 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.476 6.539 9.087 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.878 7.181 7.507 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.759 6.328 6.567 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.228 5.801 8.152 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.615 3.905 7.992 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.526 6.298 5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.643 5.204 4.711 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.059 2.490 6.926 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.946 3.043 5.501 1.00 0.00 H new ATOM 2213 N GLU A 137 -4.054 9.929 9.411 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.744 10.538 9.256 1.00 0.00 C ATOM 2215 C GLU A 137 -2.027 10.605 10.606 1.00 0.00 C ATOM 2216 O GLU A 137 -0.817 10.394 10.682 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.856 11.927 8.625 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.909 12.773 9.344 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.725 14.259 9.032 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.769 14.569 8.288 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.544 15.052 9.544 1.00 0.00 O ATOM 0 H GLU A 137 -4.839 10.556 9.234 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.153 9.916 8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.889 12.429 8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.119 11.832 7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.906 12.455 9.040 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.837 12.612 10.420 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.803 10.899 11.639 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.257 10.997 12.982 1.00 0.00 C ATOM 2230 C LYS A 138 -1.216 9.894 13.186 1.00 0.00 C ATOM 2231 O LYS A 138 -0.117 10.156 13.670 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.382 10.981 14.019 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.777 12.403 14.422 1.00 0.00 C ATOM 2234 CD LYS A 138 -4.976 12.391 15.372 1.00 0.00 C ATOM 2235 CE LYS A 138 -4.996 13.647 16.245 1.00 0.00 C ATOM 2236 NZ LYS A 138 -4.604 13.318 17.634 1.00 0.00 N ATOM 0 H LYS A 138 -3.806 11.073 11.573 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.744 11.949 13.117 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.249 10.461 13.612 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -3.061 10.425 14.900 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.932 12.896 14.903 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.020 12.983 13.532 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.900 12.329 14.797 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -4.934 11.504 16.005 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.315 14.393 15.835 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.993 14.087 16.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.623 14.181 18.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -5.270 12.623 18.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.644 12.919 17.638 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.600 8.684 12.806 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.714 7.541 12.941 1.00 0.00 C ATOM 2252 C LYS A 139 0.640 7.873 12.310 1.00 0.00 C ATOM 2253 O LYS A 139 1.680 7.727 12.951 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.369 6.284 12.364 1.00 0.00 C ATOM 2255 CG LYS A 139 -2.430 5.732 13.318 1.00 0.00 C ATOM 2256 CD LYS A 139 -1.782 4.996 14.492 1.00 0.00 C ATOM 2257 CE LYS A 139 -2.840 4.309 15.359 1.00 0.00 C ATOM 2258 NZ LYS A 139 -2.198 3.550 16.455 1.00 0.00 N ATOM 0 H LYS A 139 -2.513 8.471 12.405 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.531 7.323 13.993 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.825 6.516 11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.609 5.525 12.181 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.048 6.548 13.692 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.091 5.053 12.779 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.077 4.255 14.117 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.212 5.700 15.098 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.519 5.054 15.774 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.441 3.637 14.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.930 3.090 17.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.568 2.826 16.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.644 4.200 17.049 1.00 0.00 H new ATOM 2272 N ARG A 140 0.583 8.315 11.062 1.00 0.00 N ATOM 2273 CA ARG A 140 1.792 8.669 10.338 1.00 0.00 C ATOM 2274 C ARG A 140 2.778 9.381 11.267 1.00 0.00 C ATOM 2275 O ARG A 140 3.973 9.089 11.251 1.00 0.00 O ATOM 2276 CB ARG A 140 1.475 9.579 9.149 1.00 0.00 C ATOM 2277 CG ARG A 140 2.311 9.194 7.927 1.00 0.00 C ATOM 2278 CD ARG A 140 1.693 9.752 6.643 1.00 0.00 C ATOM 2279 NE ARG A 140 2.352 11.026 6.276 1.00 0.00 N ATOM 2280 CZ ARG A 140 3.658 11.143 5.998 1.00 0.00 C ATOM 2281 NH1 ARG A 140 4.452 10.065 6.043 1.00 0.00 N ATOM 2282 NH2 ARG A 140 4.169 12.339 5.675 1.00 0.00 N ATOM 0 H ARG A 140 -0.281 8.436 10.534 1.00 0.00 H new ATOM 0 HA ARG A 140 2.238 7.746 9.967 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.415 9.509 8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.673 10.617 9.417 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.326 9.574 8.042 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.383 8.109 7.858 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.802 9.030 5.834 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.624 9.913 6.784 1.00 0.00 H new ATOM 0 HE ARG A 140 1.776 11.867 6.232 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.063 9.155 6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.446 10.154 5.831 1.00 0.00 H new ATOM 0 HH21 ARG A 140 3.564 13.160 5.641 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.163 12.429 5.463 1.00 0.00 H new