USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1112 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 52 TYR OH : rot 35:sc= 0.919 USER MOD Set 1.2: A 136 HIS : no HD1:sc= 0.671 K(o=1.6,f=-4!) USER MOD Set 2.1: A 26 GLN : amide:sc= -0.132 X(o=-0.13,f=0.057) USER MOD Set 2.2: A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 29 THR OG1 : rot 53:sc= 1.29 USER MOD Single : A 32 LYS NZ :NH3+ -128:sc= 0.947 (180deg=-0.109) USER MOD Single : A 35 THR OG1 : rot 2:sc= 0.377 USER MOD Single : A 36 SER OG : rot 83:sc= 1.2 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -163:sc= -0.0679 (180deg=-0.366) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0154 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0.624 K(o=0.62,f=-0.77) USER MOD Single : A 56 MET CE :methyl -165:sc= -0.219 (180deg=-0.705) USER MOD Single : A 62 TYR OH : rot 48:sc= 0.00311 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 167:sc= -0.0219 (180deg=-0.205) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ -177:sc= 0.307 (180deg=0.291) USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.0742 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -129:sc= 1.15 (180deg=-0.179) USER MOD Single : A 87 LYS NZ :NH3+ -114:sc= 0.00385 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -16:sc= 0.344 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -109:sc= 1.21 (180deg=-0.0808) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0.0181 X(o=0.018,f=-0.41) USER MOD Single : A 103 THR OG1 : rot -120:sc= -0.973 USER MOD Single : A 107 THR OG1 : rot -165:sc= 0.0708 USER MOD Single : A 110 SER OG : rot -48:sc= 0.272 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 100:sc= 0.881 USER MOD Single : A 118 THR OG1 : rot 1:sc= 1.38 USER MOD Single : A 119 CYS SG : rot -13:sc= -1.89! USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 127 TYR OH : rot 180:sc= 0.72 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 171:sc= 1.2 (180deg=1.14) USER MOD Single : A 139 ASN : amide:sc= -0.536 K(o=-0.54,f=-1.3) USER MOD Single : A 145 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.1) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N ILE A 15 11.282 9.238 -15.399 1.00 0.00 N ATOM 201 CA ILE A 15 10.338 9.153 -14.269 1.00 0.00 C ATOM 202 C ILE A 15 10.287 7.718 -13.701 1.00 0.00 C ATOM 203 O ILE A 15 10.354 7.531 -12.492 1.00 0.00 O ATOM 204 CB ILE A 15 8.898 9.640 -14.695 1.00 0.00 C ATOM 205 CG1 ILE A 15 8.930 11.141 -15.151 1.00 0.00 C ATOM 206 CG2 ILE A 15 7.850 9.422 -13.571 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.344 12.134 -14.077 1.00 0.00 C ATOM 0 HA ILE A 15 10.697 9.816 -13.482 1.00 0.00 H new ATOM 0 HB ILE A 15 8.588 9.028 -15.542 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.616 11.234 -15.993 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.940 11.415 -15.515 1.00 0.00 H new ATOM 0 HG21 ILE A 15 6.875 9.772 -13.910 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.791 8.361 -13.330 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.147 9.980 -12.683 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.335 13.142 -14.491 1.00 0.00 H new ATOM 0 HD12 ILE A 15 8.646 12.078 -13.241 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.348 11.894 -13.728 1.00 0.00 H new ATOM 219 N GLU A 16 10.227 6.718 -14.600 1.00 0.00 N ATOM 220 CA GLU A 16 10.208 5.285 -14.223 1.00 0.00 C ATOM 221 C GLU A 16 11.537 4.878 -13.575 1.00 0.00 C ATOM 222 O GLU A 16 11.549 4.098 -12.631 1.00 0.00 O ATOM 223 CB GLU A 16 9.962 4.387 -15.459 1.00 0.00 C ATOM 224 CG GLU A 16 8.597 4.572 -16.138 1.00 0.00 C ATOM 225 CD GLU A 16 8.490 3.741 -17.424 1.00 0.00 C ATOM 226 OE1 GLU A 16 9.051 4.162 -18.458 1.00 0.00 O ATOM 227 OE2 GLU A 16 7.884 2.646 -17.402 1.00 0.00 O ATOM 0 H GLU A 16 10.190 6.876 -15.607 1.00 0.00 H new ATOM 0 HA GLU A 16 9.394 5.148 -13.511 1.00 0.00 H new ATOM 0 HB2 GLU A 16 10.744 4.583 -16.192 1.00 0.00 H new ATOM 0 HB3 GLU A 16 10.062 3.344 -15.157 1.00 0.00 H new ATOM 0 HG2 GLU A 16 7.804 4.281 -15.449 1.00 0.00 H new ATOM 0 HG3 GLU A 16 8.446 5.626 -16.371 1.00 0.00 H new ATOM 234 N LYS A 17 12.639 5.419 -14.116 1.00 0.00 N ATOM 235 CA LYS A 17 14.011 5.143 -13.652 1.00 0.00 C ATOM 236 C LYS A 17 14.203 5.632 -12.198 1.00 0.00 C ATOM 237 O LYS A 17 14.657 4.868 -11.333 1.00 0.00 O ATOM 238 CB LYS A 17 15.014 5.794 -14.675 1.00 0.00 C ATOM 239 CG LYS A 17 16.516 5.894 -14.268 1.00 0.00 C ATOM 240 CD LYS A 17 16.852 7.163 -13.440 1.00 0.00 C ATOM 241 CE LYS A 17 16.476 8.476 -14.158 1.00 0.00 C ATOM 242 NZ LYS A 17 17.396 8.789 -15.283 1.00 0.00 N ATOM 0 H LYS A 17 12.604 6.071 -14.900 1.00 0.00 H new ATOM 0 HA LYS A 17 14.208 4.071 -13.624 1.00 0.00 H new ATOM 0 HB2 LYS A 17 14.957 5.227 -15.604 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.660 6.801 -14.894 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.787 5.011 -13.690 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.129 5.885 -15.169 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.327 7.115 -12.486 1.00 0.00 H new ATOM 0 HD3 LYS A 17 17.919 7.171 -13.217 1.00 0.00 H new ATOM 0 HE2 LYS A 17 15.456 8.401 -14.536 1.00 0.00 H new ATOM 0 HE3 LYS A 17 16.491 9.297 -13.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 17.103 9.679 -15.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 18.366 8.887 -14.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 17.364 8.020 -15.982 1.00 0.00 H new ATOM 256 N GLN A 18 13.818 6.899 -11.938 1.00 0.00 N ATOM 257 CA GLN A 18 13.983 7.529 -10.606 1.00 0.00 C ATOM 258 C GLN A 18 12.952 6.979 -9.610 1.00 0.00 C ATOM 259 O GLN A 18 13.208 6.929 -8.403 1.00 0.00 O ATOM 260 CB GLN A 18 13.897 9.077 -10.700 1.00 0.00 C ATOM 261 CG GLN A 18 12.511 9.653 -11.075 1.00 0.00 C ATOM 262 CD GLN A 18 12.485 11.178 -11.212 1.00 0.00 C ATOM 263 OE1 GLN A 18 13.568 11.757 -11.706 1.00 0.00 O flip ATOM 264 NE2 GLN A 18 11.483 11.833 -10.911 1.00 0.00 N flip ATOM 0 H GLN A 18 13.389 7.509 -12.634 1.00 0.00 H new ATOM 0 HA GLN A 18 14.977 7.276 -10.238 1.00 0.00 H new ATOM 0 HB2 GLN A 18 14.197 9.498 -9.740 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.623 9.418 -11.438 1.00 0.00 H new ATOM 0 HG2 GLN A 18 12.187 9.209 -12.016 1.00 0.00 H new ATOM 0 HG3 GLN A 18 11.788 9.355 -10.316 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.661 11.363 -10.532 1.00 0.00 H new ATOM 0 HE22 GLN A 18 11.477 12.845 -11.041 1.00 0.00 H new ATOM 273 N PHE A 19 11.791 6.567 -10.146 1.00 0.00 N ATOM 274 CA PHE A 19 10.764 5.847 -9.390 1.00 0.00 C ATOM 275 C PHE A 19 11.313 4.490 -8.938 1.00 0.00 C ATOM 276 O PHE A 19 11.205 4.158 -7.777 1.00 0.00 O ATOM 277 CB PHE A 19 9.463 5.685 -10.243 1.00 0.00 C ATOM 278 CG PHE A 19 8.531 4.536 -9.835 1.00 0.00 C ATOM 279 CD1 PHE A 19 7.967 4.482 -8.559 1.00 0.00 C ATOM 280 CD2 PHE A 19 8.247 3.494 -10.722 1.00 0.00 C ATOM 281 CE1 PHE A 19 7.159 3.426 -8.192 1.00 0.00 C ATOM 282 CE2 PHE A 19 7.431 2.447 -10.348 1.00 0.00 C ATOM 283 CZ PHE A 19 6.889 2.416 -9.081 1.00 0.00 C ATOM 0 H PHE A 19 11.541 6.727 -11.122 1.00 0.00 H new ATOM 0 HA PHE A 19 10.500 6.423 -8.503 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.901 6.618 -10.193 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.750 5.541 -11.285 1.00 0.00 H new ATOM 0 HD1 PHE A 19 8.165 5.275 -7.853 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.673 3.509 -11.714 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.736 3.394 -7.199 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.217 1.652 -11.047 1.00 0.00 H new ATOM 0 HZ PHE A 19 6.251 1.596 -8.787 1.00 0.00 H new ATOM 293 N ALA A 20 11.938 3.749 -9.868 1.00 0.00 N ATOM 294 CA ALA A 20 12.377 2.361 -9.633 1.00 0.00 C ATOM 295 C ALA A 20 13.448 2.295 -8.534 1.00 0.00 C ATOM 296 O ALA A 20 13.376 1.430 -7.653 1.00 0.00 O ATOM 297 CB ALA A 20 12.894 1.732 -10.933 1.00 0.00 C ATOM 0 H ALA A 20 12.154 4.094 -10.803 1.00 0.00 H new ATOM 0 HA ALA A 20 11.514 1.789 -9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.213 0.708 -10.740 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.098 1.729 -11.678 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.738 2.311 -11.307 1.00 0.00 H new ATOM 303 N VAL A 21 14.419 3.233 -8.583 1.00 0.00 N ATOM 304 CA VAL A 21 15.503 3.295 -7.588 1.00 0.00 C ATOM 305 C VAL A 21 14.952 3.680 -6.202 1.00 0.00 C ATOM 306 O VAL A 21 15.312 3.057 -5.194 1.00 0.00 O ATOM 307 CB VAL A 21 16.674 4.264 -8.021 1.00 0.00 C ATOM 308 CG1 VAL A 21 16.192 5.719 -8.214 1.00 0.00 C ATOM 309 CG2 VAL A 21 17.851 4.201 -7.021 1.00 0.00 C ATOM 0 H VAL A 21 14.471 3.955 -9.301 1.00 0.00 H new ATOM 0 HA VAL A 21 15.933 2.295 -7.527 1.00 0.00 H new ATOM 0 HB VAL A 21 17.029 3.913 -8.990 1.00 0.00 H new ATOM 0 HG11 VAL A 21 17.034 6.345 -8.511 1.00 0.00 H new ATOM 0 HG12 VAL A 21 15.426 5.749 -8.989 1.00 0.00 H new ATOM 0 HG13 VAL A 21 15.776 6.091 -7.278 1.00 0.00 H new ATOM 0 HG21 VAL A 21 18.641 4.878 -7.346 1.00 0.00 H new ATOM 0 HG22 VAL A 21 17.504 4.497 -6.031 1.00 0.00 H new ATOM 0 HG23 VAL A 21 18.240 3.183 -6.980 1.00 0.00 H new ATOM 319 N VAL A 22 14.043 4.678 -6.155 1.00 0.00 N ATOM 320 CA VAL A 22 13.456 5.124 -4.884 1.00 0.00 C ATOM 321 C VAL A 22 12.393 4.121 -4.378 1.00 0.00 C ATOM 322 O VAL A 22 12.113 4.068 -3.191 1.00 0.00 O ATOM 323 CB VAL A 22 12.879 6.593 -4.951 1.00 0.00 C ATOM 324 CG1 VAL A 22 11.500 6.668 -5.655 1.00 0.00 C ATOM 325 CG2 VAL A 22 12.832 7.231 -3.539 1.00 0.00 C ATOM 0 H VAL A 22 13.706 5.182 -6.975 1.00 0.00 H new ATOM 0 HA VAL A 22 14.271 5.152 -4.160 1.00 0.00 H new ATOM 0 HB VAL A 22 13.565 7.174 -5.568 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.155 7.702 -5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.593 6.301 -6.677 1.00 0.00 H new ATOM 0 HG13 VAL A 22 10.781 6.054 -5.113 1.00 0.00 H new ATOM 0 HG21 VAL A 22 12.431 8.242 -3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.193 6.632 -2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 22 13.839 7.268 -3.123 1.00 0.00 H new ATOM 335 N ALA A 23 11.847 3.300 -5.291 1.00 0.00 N ATOM 336 CA ALA A 23 10.818 2.297 -4.962 1.00 0.00 C ATOM 337 C ALA A 23 11.450 1.138 -4.182 1.00 0.00 C ATOM 338 O ALA A 23 10.929 0.721 -3.145 1.00 0.00 O ATOM 339 CB ALA A 23 10.136 1.781 -6.242 1.00 0.00 C ATOM 0 H ALA A 23 12.106 3.312 -6.278 1.00 0.00 H new ATOM 0 HA ALA A 23 10.056 2.766 -4.339 1.00 0.00 H new ATOM 0 HB1 ALA A 23 9.380 1.042 -5.979 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.664 2.613 -6.763 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.881 1.322 -6.892 1.00 0.00 H new ATOM 345 N VAL A 24 12.593 0.648 -4.700 1.00 0.00 N ATOM 346 CA VAL A 24 13.322 -0.486 -4.105 1.00 0.00 C ATOM 347 C VAL A 24 14.013 -0.080 -2.783 1.00 0.00 C ATOM 348 O VAL A 24 14.062 -0.886 -1.842 1.00 0.00 O ATOM 349 CB VAL A 24 14.365 -1.122 -5.113 1.00 0.00 C ATOM 350 CG1 VAL A 24 13.649 -1.682 -6.371 1.00 0.00 C ATOM 351 CG2 VAL A 24 15.483 -0.121 -5.506 1.00 0.00 C ATOM 0 H VAL A 24 13.034 1.026 -5.539 1.00 0.00 H new ATOM 0 HA VAL A 24 12.580 -1.252 -3.880 1.00 0.00 H new ATOM 0 HB VAL A 24 14.848 -1.951 -4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.387 -2.113 -7.048 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.937 -2.451 -6.072 1.00 0.00 H new ATOM 0 HG13 VAL A 24 13.120 -0.875 -6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 24 16.175 -0.601 -6.198 1.00 0.00 H new ATOM 0 HG22 VAL A 24 15.038 0.752 -5.984 1.00 0.00 H new ATOM 0 HG23 VAL A 24 16.023 0.191 -4.612 1.00 0.00 H new ATOM 361 N GLU A 25 14.516 1.180 -2.704 1.00 0.00 N ATOM 362 CA GLU A 25 15.232 1.667 -1.505 1.00 0.00 C ATOM 363 C GLU A 25 14.237 2.005 -0.380 1.00 0.00 C ATOM 364 O GLU A 25 14.530 1.754 0.780 1.00 0.00 O ATOM 365 CB GLU A 25 16.143 2.889 -1.816 1.00 0.00 C ATOM 366 CG GLU A 25 15.414 4.229 -2.003 1.00 0.00 C ATOM 367 CD GLU A 25 16.337 5.377 -2.429 1.00 0.00 C ATOM 368 OE1 GLU A 25 16.645 5.468 -3.638 1.00 0.00 O ATOM 369 OE2 GLU A 25 16.754 6.182 -1.564 1.00 0.00 O ATOM 0 H GLU A 25 14.438 1.869 -3.452 1.00 0.00 H new ATOM 0 HA GLU A 25 15.883 0.859 -1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 25 16.864 2.998 -1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 25 16.711 2.675 -2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.632 4.106 -2.752 1.00 0.00 H new ATOM 0 HG3 GLU A 25 14.921 4.498 -1.069 1.00 0.00 H new ATOM 376 N GLN A 26 13.055 2.569 -0.733 1.00 0.00 N ATOM 377 CA GLN A 26 11.978 2.812 0.251 1.00 0.00 C ATOM 378 C GLN A 26 11.444 1.474 0.777 1.00 0.00 C ATOM 379 O GLN A 26 11.242 1.330 1.977 1.00 0.00 O ATOM 380 CB GLN A 26 10.820 3.668 -0.342 1.00 0.00 C ATOM 381 CG GLN A 26 11.119 5.182 -0.457 1.00 0.00 C ATOM 382 CD GLN A 26 11.327 5.866 0.901 1.00 0.00 C ATOM 383 OE1 GLN A 26 12.447 5.965 1.401 1.00 0.00 O ATOM 384 NE2 GLN A 26 10.242 6.329 1.515 1.00 0.00 N ATOM 0 H GLN A 26 12.827 2.861 -1.684 1.00 0.00 H new ATOM 0 HA GLN A 26 12.404 3.383 1.076 1.00 0.00 H new ATOM 0 HB2 GLN A 26 10.576 3.285 -1.333 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.934 3.534 0.279 1.00 0.00 H new ATOM 0 HG2 GLN A 26 12.011 5.324 -1.067 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.295 5.669 -0.979 1.00 0.00 H new ATOM 0 HE21 GLN A 26 9.327 6.232 1.075 1.00 0.00 H new ATOM 0 HE22 GLN A 26 10.325 6.781 2.426 1.00 0.00 H new ATOM 393 N ALA A 27 11.281 0.496 -0.136 1.00 0.00 N ATOM 394 CA ALA A 27 10.803 -0.858 0.206 1.00 0.00 C ATOM 395 C ALA A 27 11.710 -1.523 1.256 1.00 0.00 C ATOM 396 O ALA A 27 11.213 -2.101 2.239 1.00 0.00 O ATOM 397 CB ALA A 27 10.715 -1.726 -1.058 1.00 0.00 C ATOM 0 H ALA A 27 11.477 0.622 -1.129 1.00 0.00 H new ATOM 0 HA ALA A 27 9.807 -0.765 0.639 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.361 -2.722 -0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 27 10.020 -1.271 -1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 27 11.701 -1.802 -1.517 1.00 0.00 H new ATOM 403 N GLU A 28 13.047 -1.409 1.056 1.00 0.00 N ATOM 404 CA GLU A 28 14.023 -1.973 2.000 1.00 0.00 C ATOM 405 C GLU A 28 14.101 -1.108 3.270 1.00 0.00 C ATOM 406 O GLU A 28 14.378 -1.643 4.325 1.00 0.00 O ATOM 407 CB GLU A 28 15.441 -2.159 1.382 1.00 0.00 C ATOM 408 CG GLU A 28 16.252 -0.866 1.161 1.00 0.00 C ATOM 409 CD GLU A 28 17.747 -1.123 0.911 1.00 0.00 C ATOM 410 OE1 GLU A 28 18.493 -1.325 1.900 1.00 0.00 O ATOM 411 OE2 GLU A 28 18.181 -1.147 -0.262 1.00 0.00 O ATOM 0 H GLU A 28 13.463 -0.935 0.255 1.00 0.00 H new ATOM 0 HA GLU A 28 13.665 -2.970 2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.016 -2.819 2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 28 15.335 -2.667 0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.836 -0.325 0.311 1.00 0.00 H new ATOM 0 HG3 GLU A 28 16.142 -0.222 2.034 1.00 0.00 H new ATOM 418 N THR A 29 13.853 0.227 3.155 1.00 0.00 N ATOM 419 CA THR A 29 13.872 1.149 4.317 1.00 0.00 C ATOM 420 C THR A 29 12.766 0.773 5.318 1.00 0.00 C ATOM 421 O THR A 29 13.053 0.596 6.494 1.00 0.00 O ATOM 422 CB THR A 29 13.721 2.657 3.899 1.00 0.00 C ATOM 423 OG1 THR A 29 14.836 3.040 3.086 1.00 0.00 O ATOM 424 CG2 THR A 29 13.632 3.616 5.108 1.00 0.00 C ATOM 0 H THR A 29 13.638 0.684 2.269 1.00 0.00 H new ATOM 0 HA THR A 29 14.849 1.039 4.787 1.00 0.00 H new ATOM 0 HB THR A 29 12.784 2.739 3.348 1.00 0.00 H new ATOM 0 HG1 THR A 29 14.933 2.407 2.344 1.00 0.00 H new ATOM 0 HG21 THR A 29 13.529 4.641 4.752 1.00 0.00 H new ATOM 0 HG22 THR A 29 12.767 3.354 5.717 1.00 0.00 H new ATOM 0 HG23 THR A 29 14.538 3.530 5.708 1.00 0.00 H new ATOM 432 N TYR A 30 11.521 0.615 4.820 1.00 0.00 N ATOM 433 CA TYR A 30 10.363 0.212 5.649 1.00 0.00 C ATOM 434 C TYR A 30 10.634 -1.151 6.319 1.00 0.00 C ATOM 435 O TYR A 30 10.335 -1.346 7.501 1.00 0.00 O ATOM 436 CB TYR A 30 9.064 0.157 4.790 1.00 0.00 C ATOM 437 CG TYR A 30 8.635 1.510 4.186 1.00 0.00 C ATOM 438 CD1 TYR A 30 8.460 2.634 5.000 1.00 0.00 C ATOM 439 CD2 TYR A 30 8.405 1.661 2.815 1.00 0.00 C ATOM 440 CE1 TYR A 30 8.081 3.853 4.464 1.00 0.00 C ATOM 441 CE2 TYR A 30 8.028 2.877 2.277 1.00 0.00 C ATOM 442 CZ TYR A 30 7.867 3.970 3.102 1.00 0.00 C ATOM 443 OH TYR A 30 7.491 5.184 2.562 1.00 0.00 O ATOM 0 H TYR A 30 11.290 0.762 3.837 1.00 0.00 H new ATOM 0 HA TYR A 30 10.219 0.958 6.430 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.210 -0.558 3.980 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.251 -0.224 5.408 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.623 2.550 6.064 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.525 0.809 2.162 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.953 4.711 5.108 1.00 0.00 H new ATOM 0 HE2 TYR A 30 7.860 2.971 1.214 1.00 0.00 H new ATOM 0 HH TYR A 30 7.384 5.092 1.592 1.00 0.00 H new ATOM 453 N TRP A 31 11.259 -2.059 5.545 1.00 0.00 N ATOM 454 CA TRP A 31 11.701 -3.372 6.042 1.00 0.00 C ATOM 455 C TRP A 31 12.748 -3.202 7.175 1.00 0.00 C ATOM 456 O TRP A 31 12.636 -3.845 8.215 1.00 0.00 O ATOM 457 CB TRP A 31 12.278 -4.212 4.874 1.00 0.00 C ATOM 458 CG TRP A 31 12.764 -5.586 5.277 1.00 0.00 C ATOM 459 CD1 TRP A 31 14.020 -5.924 5.707 1.00 0.00 C ATOM 460 CD2 TRP A 31 11.993 -6.797 5.312 1.00 0.00 C ATOM 461 NE1 TRP A 31 14.077 -7.257 5.999 1.00 0.00 N ATOM 462 CE2 TRP A 31 12.851 -7.819 5.759 1.00 0.00 C ATOM 463 CE3 TRP A 31 10.667 -7.115 5.000 1.00 0.00 C ATOM 464 CZ2 TRP A 31 12.423 -9.135 5.906 1.00 0.00 C ATOM 465 CZ3 TRP A 31 10.241 -8.422 5.149 1.00 0.00 C ATOM 466 CH2 TRP A 31 11.120 -9.417 5.597 1.00 0.00 C ATOM 0 H TRP A 31 11.470 -1.901 4.560 1.00 0.00 H new ATOM 0 HA TRP A 31 10.843 -3.900 6.457 1.00 0.00 H new ATOM 0 HB2 TRP A 31 11.511 -4.321 4.107 1.00 0.00 H new ATOM 0 HB3 TRP A 31 13.105 -3.665 4.422 1.00 0.00 H new ATOM 0 HD1 TRP A 31 14.846 -5.235 5.802 1.00 0.00 H new ATOM 0 HE1 TRP A 31 14.900 -7.754 6.341 1.00 0.00 H new ATOM 0 HE3 TRP A 31 9.987 -6.353 4.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 13.095 -9.906 6.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 9.218 -8.679 4.917 1.00 0.00 H new ATOM 0 HH2 TRP A 31 10.761 -10.430 5.701 1.00 0.00 H new ATOM 477 N LYS A 32 13.740 -2.302 6.955 1.00 0.00 N ATOM 478 CA LYS A 32 14.845 -2.042 7.915 1.00 0.00 C ATOM 479 C LYS A 32 14.278 -1.532 9.251 1.00 0.00 C ATOM 480 O LYS A 32 14.698 -1.975 10.319 1.00 0.00 O ATOM 481 CB LYS A 32 15.850 -0.973 7.375 1.00 0.00 C ATOM 482 CG LYS A 32 16.765 -1.396 6.211 1.00 0.00 C ATOM 483 CD LYS A 32 17.795 -2.472 6.605 1.00 0.00 C ATOM 484 CE LYS A 32 18.896 -2.632 5.541 1.00 0.00 C ATOM 485 NZ LYS A 32 18.345 -2.989 4.200 1.00 0.00 N ATOM 0 H LYS A 32 13.797 -1.736 6.108 1.00 0.00 H new ATOM 0 HA LYS A 32 15.372 -2.986 8.053 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.278 -0.101 7.056 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.482 -0.654 8.204 1.00 0.00 H new ATOM 0 HG2 LYS A 32 16.150 -1.773 5.394 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.292 -0.519 5.835 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.249 -2.207 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.287 -3.426 6.747 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.460 -1.702 5.463 1.00 0.00 H new ATOM 0 HE3 LYS A 32 19.596 -3.404 5.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 18.836 -3.830 3.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 17.328 -3.191 4.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 18.486 -2.195 3.544 1.00 0.00 H new ATOM 499 N LEU A 33 13.307 -0.606 9.145 1.00 0.00 N ATOM 500 CA LEU A 33 12.693 0.076 10.295 1.00 0.00 C ATOM 501 C LEU A 33 12.000 -0.940 11.220 1.00 0.00 C ATOM 502 O LEU A 33 12.167 -0.883 12.434 1.00 0.00 O ATOM 503 CB LEU A 33 11.682 1.150 9.801 1.00 0.00 C ATOM 504 CG LEU A 33 12.270 2.338 8.970 1.00 0.00 C ATOM 505 CD1 LEU A 33 11.152 3.267 8.443 1.00 0.00 C ATOM 506 CD2 LEU A 33 13.332 3.120 9.774 1.00 0.00 C ATOM 0 H LEU A 33 12.924 -0.308 8.248 1.00 0.00 H new ATOM 0 HA LEU A 33 13.477 0.573 10.867 1.00 0.00 H new ATOM 0 HB2 LEU A 33 10.926 0.652 9.195 1.00 0.00 H new ATOM 0 HB3 LEU A 33 11.172 1.563 10.671 1.00 0.00 H new ATOM 0 HG LEU A 33 12.773 1.913 8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 33 11.596 4.081 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 33 10.478 2.698 7.803 1.00 0.00 H new ATOM 0 HD13 LEU A 33 10.593 3.677 9.284 1.00 0.00 H new ATOM 0 HD21 LEU A 33 13.719 3.938 9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 33 12.879 3.524 10.679 1.00 0.00 H new ATOM 0 HD23 LEU A 33 14.149 2.451 10.045 1.00 0.00 H new ATOM 518 N LEU A 34 11.254 -1.884 10.619 1.00 0.00 N ATOM 519 CA LEU A 34 10.545 -2.936 11.373 1.00 0.00 C ATOM 520 C LEU A 34 11.529 -3.994 11.924 1.00 0.00 C ATOM 521 O LEU A 34 11.415 -4.392 13.080 1.00 0.00 O ATOM 522 CB LEU A 34 9.413 -3.580 10.519 1.00 0.00 C ATOM 523 CG LEU A 34 8.046 -2.812 10.493 1.00 0.00 C ATOM 524 CD1 LEU A 34 8.169 -1.387 9.909 1.00 0.00 C ATOM 525 CD2 LEU A 34 6.965 -3.630 9.760 1.00 0.00 C ATOM 0 H LEU A 34 11.126 -1.941 9.609 1.00 0.00 H new ATOM 0 HA LEU A 34 10.068 -2.465 12.233 1.00 0.00 H new ATOM 0 HB2 LEU A 34 9.771 -3.679 9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 34 9.233 -4.588 10.892 1.00 0.00 H new ATOM 0 HG LEU A 34 7.736 -2.690 11.531 1.00 0.00 H new ATOM 0 HD11 LEU A 34 7.191 -0.905 9.917 1.00 0.00 H new ATOM 0 HD12 LEU A 34 8.865 -0.805 10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.537 -1.444 8.885 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.028 -3.074 9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.281 -3.814 8.733 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.820 -4.582 10.271 1.00 0.00 H new ATOM 537 N THR A 35 12.516 -4.420 11.110 1.00 0.00 N ATOM 538 CA THR A 35 13.539 -5.405 11.554 1.00 0.00 C ATOM 539 C THR A 35 14.462 -4.836 12.662 1.00 0.00 C ATOM 540 O THR A 35 15.161 -5.602 13.337 1.00 0.00 O ATOM 541 CB THR A 35 14.408 -5.938 10.364 1.00 0.00 C ATOM 542 OG1 THR A 35 15.017 -4.844 9.670 1.00 0.00 O ATOM 543 CG2 THR A 35 13.577 -6.773 9.378 1.00 0.00 C ATOM 0 H THR A 35 12.631 -4.104 10.147 1.00 0.00 H new ATOM 0 HA THR A 35 12.978 -6.241 11.971 1.00 0.00 H new ATOM 0 HB THR A 35 15.179 -6.583 10.786 1.00 0.00 H new ATOM 0 HG1 THR A 35 14.784 -4.003 10.116 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.217 -7.123 8.568 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.148 -7.630 9.898 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.775 -6.159 8.967 1.00 0.00 H new ATOM 551 N SER A 36 14.454 -3.498 12.839 1.00 0.00 N ATOM 552 CA SER A 36 15.185 -2.815 13.926 1.00 0.00 C ATOM 553 C SER A 36 14.280 -2.653 15.172 1.00 0.00 C ATOM 554 O SER A 36 14.671 -3.022 16.282 1.00 0.00 O ATOM 555 CB SER A 36 15.693 -1.432 13.438 1.00 0.00 C ATOM 556 OG SER A 36 16.546 -1.565 12.308 1.00 0.00 O ATOM 0 H SER A 36 13.940 -2.861 12.231 1.00 0.00 H new ATOM 0 HA SER A 36 16.044 -3.424 14.207 1.00 0.00 H new ATOM 0 HB2 SER A 36 14.843 -0.799 13.182 1.00 0.00 H new ATOM 0 HB3 SER A 36 16.230 -0.934 14.245 1.00 0.00 H new ATOM 0 HG SER A 36 16.003 -1.641 11.496 1.00 0.00 H new ATOM 562 N VAL A 37 13.065 -2.104 14.967 1.00 0.00 N ATOM 563 CA VAL A 37 12.115 -1.754 16.060 1.00 0.00 C ATOM 564 C VAL A 37 10.663 -2.159 15.670 1.00 0.00 C ATOM 565 O VAL A 37 10.363 -2.218 14.480 1.00 0.00 O ATOM 566 CB VAL A 37 12.173 -0.206 16.415 1.00 0.00 C ATOM 567 CG1 VAL A 37 13.531 0.176 17.057 1.00 0.00 C ATOM 568 CG2 VAL A 37 11.875 0.673 15.171 1.00 0.00 C ATOM 0 H VAL A 37 12.707 -1.887 14.037 1.00 0.00 H new ATOM 0 HA VAL A 37 12.416 -2.312 16.946 1.00 0.00 H new ATOM 0 HB VAL A 37 11.393 -0.012 17.151 1.00 0.00 H new ATOM 0 HG11 VAL A 37 13.538 1.241 17.288 1.00 0.00 H new ATOM 0 HG12 VAL A 37 13.673 -0.395 17.975 1.00 0.00 H new ATOM 0 HG13 VAL A 37 14.339 -0.050 16.361 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.923 1.726 15.449 1.00 0.00 H new ATOM 0 HG22 VAL A 37 12.614 0.469 14.396 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.879 0.443 14.793 1.00 0.00 H new ATOM 578 N PRO A 38 9.737 -2.430 16.673 1.00 0.00 N ATOM 579 CA PRO A 38 8.319 -2.866 16.422 1.00 0.00 C ATOM 580 C PRO A 38 7.540 -2.049 15.358 1.00 0.00 C ATOM 581 O PRO A 38 6.585 -2.551 14.757 1.00 0.00 O ATOM 582 CB PRO A 38 7.659 -2.717 17.812 1.00 0.00 C ATOM 583 CG PRO A 38 8.774 -2.975 18.773 1.00 0.00 C ATOM 584 CD PRO A 38 10.016 -2.378 18.138 1.00 0.00 C ATOM 0 HA PRO A 38 8.304 -3.872 16.003 1.00 0.00 H new ATOM 0 HB2 PRO A 38 7.237 -1.721 17.949 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.845 -3.429 17.945 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.570 -2.515 19.740 1.00 0.00 H new ATOM 0 HG3 PRO A 38 8.900 -4.044 18.948 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.184 -1.355 18.476 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.908 -2.949 18.394 1.00 0.00 H new ATOM 592 N GLY A 39 7.953 -0.791 15.160 1.00 0.00 N ATOM 593 CA GLY A 39 7.380 0.074 14.132 1.00 0.00 C ATOM 594 C GLY A 39 6.011 0.646 14.496 1.00 0.00 C ATOM 595 O GLY A 39 5.299 1.155 13.625 1.00 0.00 O ATOM 0 H GLY A 39 8.691 -0.349 15.708 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.067 0.898 13.940 1.00 0.00 H new ATOM 0 HA3 GLY A 39 7.292 -0.491 13.204 1.00 0.00 H new ATOM 599 N SER A 40 5.652 0.578 15.790 1.00 0.00 N ATOM 600 CA SER A 40 4.387 1.134 16.308 1.00 0.00 C ATOM 601 C SER A 40 4.466 2.678 16.388 1.00 0.00 C ATOM 602 O SER A 40 3.444 3.367 16.319 1.00 0.00 O ATOM 603 CB SER A 40 4.068 0.514 17.690 1.00 0.00 C ATOM 604 OG SER A 40 2.818 0.958 18.195 1.00 0.00 O ATOM 0 H SER A 40 6.229 0.137 16.506 1.00 0.00 H new ATOM 0 HA SER A 40 3.577 0.880 15.624 1.00 0.00 H new ATOM 0 HB2 SER A 40 4.060 -0.573 17.607 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.857 0.774 18.395 1.00 0.00 H new ATOM 0 HG SER A 40 2.652 0.544 19.067 1.00 0.00 H new ATOM 610 N LYS A 41 5.702 3.208 16.532 1.00 0.00 N ATOM 611 CA LYS A 41 5.972 4.665 16.475 1.00 0.00 C ATOM 612 C LYS A 41 5.793 5.216 15.042 1.00 0.00 C ATOM 613 O LYS A 41 5.579 6.418 14.852 1.00 0.00 O ATOM 614 CB LYS A 41 7.411 5.008 16.982 1.00 0.00 C ATOM 615 CG LYS A 41 8.590 4.575 16.058 1.00 0.00 C ATOM 616 CD LYS A 41 9.008 3.095 16.207 1.00 0.00 C ATOM 617 CE LYS A 41 9.751 2.826 17.525 1.00 0.00 C ATOM 618 NZ LYS A 41 11.002 3.638 17.638 1.00 0.00 N ATOM 0 H LYS A 41 6.536 2.643 16.690 1.00 0.00 H new ATOM 0 HA LYS A 41 5.245 5.140 17.134 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.473 6.086 17.133 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.551 4.541 17.957 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.309 4.758 15.021 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.453 5.207 16.270 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.121 2.463 16.157 1.00 0.00 H new ATOM 0 HD3 LYS A 41 9.647 2.814 15.369 1.00 0.00 H new ATOM 0 HE2 LYS A 41 9.094 3.053 18.365 1.00 0.00 H new ATOM 0 HE3 LYS A 41 9.999 1.767 17.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 11.613 3.234 18.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.506 3.628 16.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 10.759 4.618 17.888 1.00 0.00 H new ATOM 632 N LEU A 42 5.910 4.325 14.038 1.00 0.00 N ATOM 633 CA LEU A 42 5.894 4.708 12.617 1.00 0.00 C ATOM 634 C LEU A 42 4.451 4.921 12.128 1.00 0.00 C ATOM 635 O LEU A 42 3.575 4.087 12.380 1.00 0.00 O ATOM 636 CB LEU A 42 6.596 3.621 11.759 1.00 0.00 C ATOM 637 CG LEU A 42 8.072 3.286 12.141 1.00 0.00 C ATOM 638 CD1 LEU A 42 8.602 2.112 11.297 1.00 0.00 C ATOM 639 CD2 LEU A 42 8.980 4.530 12.019 1.00 0.00 C ATOM 0 H LEU A 42 6.018 3.322 14.191 1.00 0.00 H new ATOM 0 HA LEU A 42 6.437 5.647 12.508 1.00 0.00 H new ATOM 0 HB2 LEU A 42 6.010 2.704 11.821 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.576 3.942 10.717 1.00 0.00 H new ATOM 0 HG LEU A 42 8.088 2.977 13.186 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.632 1.896 11.580 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.985 1.230 11.472 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.564 2.377 10.240 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.001 4.263 12.292 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.962 4.894 10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.618 5.311 12.687 1.00 0.00 H new ATOM 651 N ARG A 43 4.232 6.046 11.438 1.00 0.00 N ATOM 652 CA ARG A 43 2.956 6.394 10.796 1.00 0.00 C ATOM 653 C ARG A 43 3.229 6.878 9.366 1.00 0.00 C ATOM 654 O ARG A 43 4.325 7.370 9.070 1.00 0.00 O ATOM 655 CB ARG A 43 2.166 7.446 11.654 1.00 0.00 C ATOM 656 CG ARG A 43 3.015 8.568 12.320 1.00 0.00 C ATOM 657 CD ARG A 43 3.560 9.632 11.347 1.00 0.00 C ATOM 658 NE ARG A 43 4.508 10.547 12.012 1.00 0.00 N ATOM 659 CZ ARG A 43 4.689 11.845 11.705 1.00 0.00 C ATOM 660 NH1 ARG A 43 3.904 12.466 10.824 1.00 0.00 N ATOM 661 NH2 ARG A 43 5.639 12.534 12.318 1.00 0.00 N ATOM 0 H ARG A 43 4.952 6.757 11.307 1.00 0.00 H new ATOM 0 HA ARG A 43 2.317 5.513 10.736 1.00 0.00 H new ATOM 0 HB2 ARG A 43 1.418 7.916 11.016 1.00 0.00 H new ATOM 0 HB3 ARG A 43 1.627 6.913 12.438 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.406 9.065 13.075 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.855 8.108 12.840 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.056 9.140 10.510 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.730 10.205 10.933 1.00 0.00 H new ATOM 0 HE ARG A 43 5.074 10.163 12.769 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.148 11.957 10.367 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.060 13.450 10.607 1.00 0.00 H new ATOM 0 HH21 ARG A 43 6.227 12.081 13.017 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.783 13.518 12.091 1.00 0.00 H new ATOM 675 N LEU A 44 2.240 6.712 8.488 1.00 0.00 N ATOM 676 CA LEU A 44 2.358 7.055 7.066 1.00 0.00 C ATOM 677 C LEU A 44 2.014 8.546 6.879 1.00 0.00 C ATOM 678 O LEU A 44 2.823 9.334 6.375 1.00 0.00 O ATOM 679 CB LEU A 44 1.426 6.128 6.215 1.00 0.00 C ATOM 680 CG LEU A 44 1.807 4.600 6.127 1.00 0.00 C ATOM 681 CD1 LEU A 44 3.223 4.408 5.563 1.00 0.00 C ATOM 682 CD2 LEU A 44 1.632 3.864 7.478 1.00 0.00 C ATOM 0 H LEU A 44 1.328 6.334 8.742 1.00 0.00 H new ATOM 0 HA LEU A 44 3.379 6.894 6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.417 6.201 6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.391 6.525 5.201 1.00 0.00 H new ATOM 0 HG LEU A 44 1.104 4.143 5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.455 3.344 5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.277 4.836 4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.943 4.907 6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.908 2.816 7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.273 4.326 8.229 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.592 3.931 7.797 1.00 0.00 H new ATOM 694 N THR A 45 0.805 8.912 7.323 1.00 0.00 N ATOM 695 CA THR A 45 0.313 10.304 7.360 1.00 0.00 C ATOM 696 C THR A 45 -0.400 10.537 8.711 1.00 0.00 C ATOM 697 O THR A 45 -0.379 9.657 9.582 1.00 0.00 O ATOM 698 CB THR A 45 -0.675 10.576 6.163 1.00 0.00 C ATOM 699 OG1 THR A 45 -1.740 9.614 6.178 1.00 0.00 O ATOM 700 CG2 THR A 45 0.025 10.537 4.788 1.00 0.00 C ATOM 0 H THR A 45 0.124 8.239 7.675 1.00 0.00 H new ATOM 0 HA THR A 45 1.152 10.992 7.260 1.00 0.00 H new ATOM 0 HB THR A 45 -1.068 11.583 6.303 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.351 9.791 5.432 1.00 0.00 H new ATOM 0 HG21 THR A 45 -0.705 10.731 4.002 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.805 11.298 4.755 1.00 0.00 H new ATOM 0 HG23 THR A 45 0.471 9.554 4.634 1.00 0.00 H new ATOM 708 N LYS A 46 -0.980 11.736 8.908 1.00 0.00 N ATOM 709 CA LYS A 46 -1.953 11.983 9.998 1.00 0.00 C ATOM 710 C LYS A 46 -3.317 11.383 9.601 1.00 0.00 C ATOM 711 O LYS A 46 -4.071 10.875 10.439 1.00 0.00 O ATOM 712 CB LYS A 46 -2.112 13.502 10.298 1.00 0.00 C ATOM 713 CG LYS A 46 -3.115 13.797 11.441 1.00 0.00 C ATOM 714 CD LYS A 46 -3.514 15.283 11.559 1.00 0.00 C ATOM 715 CE LYS A 46 -4.639 15.488 12.588 1.00 0.00 C ATOM 716 NZ LYS A 46 -5.098 16.896 12.652 1.00 0.00 N ATOM 0 H LYS A 46 -0.793 12.553 8.327 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.579 11.507 10.905 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.139 13.918 10.561 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -2.442 14.012 9.393 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.014 13.201 11.284 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.679 13.473 12.386 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -2.644 15.872 11.849 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -3.839 15.651 10.586 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -5.482 14.845 12.333 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -4.288 15.178 13.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -5.856 16.982 13.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -4.302 17.509 12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.459 17.186 11.721 1.00 0.00 H new ATOM 730 N PHE A 47 -3.586 11.420 8.283 1.00 0.00 N ATOM 731 CA PHE A 47 -4.833 10.920 7.677 1.00 0.00 C ATOM 732 C PHE A 47 -4.820 9.380 7.560 1.00 0.00 C ATOM 733 O PHE A 47 -5.765 8.796 7.035 1.00 0.00 O ATOM 734 CB PHE A 47 -5.019 11.563 6.269 1.00 0.00 C ATOM 735 CG PHE A 47 -4.845 13.085 6.250 1.00 0.00 C ATOM 736 CD1 PHE A 47 -5.704 13.911 6.973 1.00 0.00 C ATOM 737 CD2 PHE A 47 -3.821 13.686 5.517 1.00 0.00 C ATOM 738 CE1 PHE A 47 -5.544 15.284 6.962 1.00 0.00 C ATOM 739 CE2 PHE A 47 -3.662 15.057 5.505 1.00 0.00 C ATOM 740 CZ PHE A 47 -4.524 15.856 6.228 1.00 0.00 C ATOM 0 H PHE A 47 -2.933 11.804 7.599 1.00 0.00 H new ATOM 0 HA PHE A 47 -5.667 11.198 8.321 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.302 11.117 5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.014 11.317 5.897 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.505 13.472 7.549 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -3.141 13.068 4.949 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.218 15.910 7.528 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.864 15.504 4.931 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.401 16.929 6.220 1.00 0.00 H new ATOM 750 N ASP A 48 -3.757 8.735 8.087 1.00 0.00 N ATOM 751 CA ASP A 48 -3.503 7.293 7.933 1.00 0.00 C ATOM 752 C ASP A 48 -4.669 6.435 8.465 1.00 0.00 C ATOM 753 O ASP A 48 -5.053 5.438 7.833 1.00 0.00 O ATOM 754 CB ASP A 48 -2.160 6.916 8.639 1.00 0.00 C ATOM 755 CG ASP A 48 -2.215 6.970 10.178 1.00 0.00 C ATOM 756 OD1 ASP A 48 -2.647 8.007 10.731 1.00 0.00 O ATOM 757 OD2 ASP A 48 -1.859 5.968 10.837 1.00 0.00 O ATOM 0 H ASP A 48 -3.043 9.211 8.638 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.421 7.078 6.868 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.872 5.910 8.333 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.378 7.591 8.291 1.00 0.00 H new ATOM 762 N ASP A 49 -5.258 6.867 9.592 1.00 0.00 N ATOM 763 CA ASP A 49 -6.348 6.138 10.259 1.00 0.00 C ATOM 764 C ASP A 49 -7.611 6.141 9.383 1.00 0.00 C ATOM 765 O ASP A 49 -8.205 5.088 9.140 1.00 0.00 O ATOM 766 CB ASP A 49 -6.641 6.742 11.658 1.00 0.00 C ATOM 767 CG ASP A 49 -7.590 5.868 12.503 1.00 0.00 C ATOM 768 OD1 ASP A 49 -7.104 4.917 13.152 1.00 0.00 O ATOM 769 OD2 ASP A 49 -8.818 6.101 12.497 1.00 0.00 O ATOM 0 H ASP A 49 -4.992 7.730 10.065 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.034 5.104 10.401 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -5.702 6.874 12.195 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -7.080 7.732 11.536 1.00 0.00 H new ATOM 774 N GLU A 50 -7.967 7.336 8.871 1.00 0.00 N ATOM 775 CA GLU A 50 -9.171 7.517 8.036 1.00 0.00 C ATOM 776 C GLU A 50 -8.957 6.966 6.606 1.00 0.00 C ATOM 777 O GLU A 50 -9.932 6.693 5.913 1.00 0.00 O ATOM 778 CB GLU A 50 -9.617 9.009 8.013 1.00 0.00 C ATOM 779 CG GLU A 50 -8.651 9.978 7.308 1.00 0.00 C ATOM 780 CD GLU A 50 -8.982 11.458 7.561 1.00 0.00 C ATOM 781 OE1 GLU A 50 -9.950 11.970 6.970 1.00 0.00 O ATOM 782 OE2 GLU A 50 -8.284 12.110 8.370 1.00 0.00 O ATOM 0 H GLU A 50 -7.435 8.193 9.022 1.00 0.00 H new ATOM 0 HA GLU A 50 -9.977 6.938 8.487 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.589 9.072 7.524 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.755 9.345 9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -7.635 9.777 7.647 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.673 9.786 6.235 1.00 0.00 H new ATOM 789 N ILE A 51 -7.681 6.796 6.165 1.00 0.00 N ATOM 790 CA ILE A 51 -7.371 6.101 4.888 1.00 0.00 C ATOM 791 C ILE A 51 -7.798 4.626 4.994 1.00 0.00 C ATOM 792 O ILE A 51 -8.462 4.093 4.095 1.00 0.00 O ATOM 793 CB ILE A 51 -5.847 6.229 4.468 1.00 0.00 C ATOM 794 CG1 ILE A 51 -5.500 7.708 4.094 1.00 0.00 C ATOM 795 CG2 ILE A 51 -5.484 5.275 3.295 1.00 0.00 C ATOM 796 CD1 ILE A 51 -4.030 7.973 3.779 1.00 0.00 C ATOM 0 H ILE A 51 -6.859 7.127 6.670 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.938 6.591 4.096 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.249 5.932 5.330 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.098 7.997 3.229 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.800 8.354 4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -4.431 5.396 3.040 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -5.669 4.243 3.595 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.097 5.516 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -3.895 9.026 3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -3.421 7.723 4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.723 7.360 2.932 1.00 0.00 H new ATOM 808 N TYR A 52 -7.447 4.009 6.137 1.00 0.00 N ATOM 809 CA TYR A 52 -7.864 2.639 6.486 1.00 0.00 C ATOM 810 C TYR A 52 -9.405 2.535 6.599 1.00 0.00 C ATOM 811 O TYR A 52 -10.005 1.577 6.094 1.00 0.00 O ATOM 812 CB TYR A 52 -7.201 2.196 7.821 1.00 0.00 C ATOM 813 CG TYR A 52 -7.812 0.920 8.431 1.00 0.00 C ATOM 814 CD1 TYR A 52 -7.534 -0.333 7.900 1.00 0.00 C ATOM 815 CD2 TYR A 52 -8.683 0.984 9.518 1.00 0.00 C ATOM 816 CE1 TYR A 52 -8.097 -1.475 8.430 1.00 0.00 C ATOM 817 CE2 TYR A 52 -9.250 -0.152 10.050 1.00 0.00 C ATOM 818 CZ TYR A 52 -8.953 -1.380 9.507 1.00 0.00 C ATOM 819 OH TYR A 52 -9.512 -2.518 10.042 1.00 0.00 O ATOM 0 H TYR A 52 -6.863 4.449 6.848 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.535 1.975 5.687 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.137 2.031 7.649 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -7.285 3.008 8.543 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.865 -0.414 7.056 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.918 1.945 9.952 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.868 -2.440 8.003 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.925 -0.079 10.890 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.869 -3.255 9.987 1.00 0.00 H new ATOM 829 N GLU A 53 -10.019 3.520 7.292 1.00 0.00 N ATOM 830 CA GLU A 53 -11.474 3.532 7.551 1.00 0.00 C ATOM 831 C GLU A 53 -12.252 3.588 6.232 1.00 0.00 C ATOM 832 O GLU A 53 -13.034 2.697 5.954 1.00 0.00 O ATOM 833 CB GLU A 53 -11.889 4.709 8.481 1.00 0.00 C ATOM 834 CG GLU A 53 -11.307 4.624 9.902 1.00 0.00 C ATOM 835 CD GLU A 53 -11.885 5.678 10.861 1.00 0.00 C ATOM 836 OE1 GLU A 53 -11.449 6.848 10.816 1.00 0.00 O ATOM 837 OE2 GLU A 53 -12.801 5.340 11.651 1.00 0.00 O ATOM 0 H GLU A 53 -9.524 4.321 7.684 1.00 0.00 H new ATOM 0 HA GLU A 53 -11.722 2.605 8.069 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.571 5.647 8.026 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -12.977 4.739 8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -11.499 3.630 10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.225 4.744 9.851 1.00 0.00 H new ATOM 844 N ASN A 54 -11.972 4.604 5.394 1.00 0.00 N ATOM 845 CA ASN A 54 -12.642 4.754 4.082 1.00 0.00 C ATOM 846 C ASN A 54 -12.322 3.575 3.142 1.00 0.00 C ATOM 847 O ASN A 54 -13.073 3.326 2.200 1.00 0.00 O ATOM 848 CB ASN A 54 -12.301 6.100 3.388 1.00 0.00 C ATOM 849 CG ASN A 54 -12.895 7.315 4.103 1.00 0.00 C ATOM 850 OD1 ASN A 54 -14.088 7.597 3.982 1.00 0.00 O ATOM 851 ND2 ASN A 54 -12.063 8.072 4.794 1.00 0.00 N ATOM 0 H ASN A 54 -11.289 5.333 5.599 1.00 0.00 H new ATOM 0 HA ASN A 54 -13.712 4.753 4.290 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -11.218 6.211 3.337 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.668 6.075 2.362 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -12.402 8.920 5.248 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -11.081 7.809 4.874 1.00 0.00 H new ATOM 858 N PHE A 55 -11.218 2.844 3.402 1.00 0.00 N ATOM 859 CA PHE A 55 -10.898 1.627 2.641 1.00 0.00 C ATOM 860 C PHE A 55 -11.890 0.500 3.013 1.00 0.00 C ATOM 861 O PHE A 55 -12.416 -0.168 2.132 1.00 0.00 O ATOM 862 CB PHE A 55 -9.415 1.189 2.866 1.00 0.00 C ATOM 863 CG PHE A 55 -8.796 0.296 1.769 1.00 0.00 C ATOM 864 CD1 PHE A 55 -9.392 0.154 0.514 1.00 0.00 C ATOM 865 CD2 PHE A 55 -7.598 -0.379 1.994 1.00 0.00 C ATOM 866 CE1 PHE A 55 -8.821 -0.633 -0.467 1.00 0.00 C ATOM 867 CE2 PHE A 55 -7.028 -1.172 1.009 1.00 0.00 C ATOM 868 CZ PHE A 55 -7.641 -1.297 -0.220 1.00 0.00 C ATOM 0 H PHE A 55 -10.540 3.076 4.128 1.00 0.00 H new ATOM 0 HA PHE A 55 -11.004 1.841 1.577 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.803 2.086 2.964 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -9.355 0.657 3.816 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -10.318 0.670 0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -7.105 -0.283 2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -9.301 -0.728 -1.430 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -6.102 -1.693 1.205 1.00 0.00 H new ATOM 0 HZ PHE A 55 -7.196 -1.914 -0.987 1.00 0.00 H new ATOM 878 N MET A 56 -12.173 0.323 4.323 1.00 0.00 N ATOM 879 CA MET A 56 -13.074 -0.763 4.800 1.00 0.00 C ATOM 880 C MET A 56 -14.565 -0.397 4.651 1.00 0.00 C ATOM 881 O MET A 56 -15.419 -1.286 4.528 1.00 0.00 O ATOM 882 CB MET A 56 -12.726 -1.167 6.263 1.00 0.00 C ATOM 883 CG MET A 56 -12.984 -0.109 7.347 1.00 0.00 C ATOM 884 SD MET A 56 -12.549 -0.678 9.010 1.00 0.00 S ATOM 885 CE MET A 56 -13.564 -2.150 9.178 1.00 0.00 C ATOM 0 H MET A 56 -11.797 0.910 5.067 1.00 0.00 H new ATOM 0 HA MET A 56 -12.905 -1.629 4.160 1.00 0.00 H new ATOM 0 HB2 MET A 56 -13.298 -2.060 6.515 1.00 0.00 H new ATOM 0 HB3 MET A 56 -11.672 -1.442 6.299 1.00 0.00 H new ATOM 0 HG2 MET A 56 -12.411 0.788 7.115 1.00 0.00 H new ATOM 0 HG3 MET A 56 -14.037 0.172 7.329 1.00 0.00 H new ATOM 0 HE1 MET A 56 -13.604 -2.447 10.226 1.00 0.00 H new ATOM 0 HE2 MET A 56 -14.573 -1.939 8.822 1.00 0.00 H new ATOM 0 HE3 MET A 56 -13.133 -2.959 8.588 1.00 0.00 H new ATOM 895 N GLU A 57 -14.864 0.911 4.661 1.00 0.00 N ATOM 896 CA GLU A 57 -16.222 1.435 4.478 1.00 0.00 C ATOM 897 C GLU A 57 -16.648 1.338 3.005 1.00 0.00 C ATOM 898 O GLU A 57 -17.695 0.767 2.695 1.00 0.00 O ATOM 899 CB GLU A 57 -16.277 2.906 4.967 1.00 0.00 C ATOM 900 CG GLU A 57 -16.038 3.104 6.479 1.00 0.00 C ATOM 901 CD GLU A 57 -17.185 2.585 7.363 1.00 0.00 C ATOM 902 OE1 GLU A 57 -17.195 1.380 7.709 1.00 0.00 O ATOM 903 OE2 GLU A 57 -18.091 3.378 7.707 1.00 0.00 O ATOM 0 H GLU A 57 -14.163 1.639 4.798 1.00 0.00 H new ATOM 0 HA GLU A 57 -16.917 0.836 5.066 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.532 3.483 4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -17.252 3.321 4.712 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.116 2.596 6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.890 4.165 6.678 1.00 0.00 H new ATOM 910 N ARG A 58 -15.811 1.884 2.102 1.00 0.00 N ATOM 911 CA ARG A 58 -16.122 1.942 0.656 1.00 0.00 C ATOM 912 C ARG A 58 -15.840 0.593 -0.017 1.00 0.00 C ATOM 913 O ARG A 58 -16.383 0.311 -1.086 1.00 0.00 O ATOM 914 CB ARG A 58 -15.327 3.085 -0.054 1.00 0.00 C ATOM 915 CG ARG A 58 -15.842 4.528 0.214 1.00 0.00 C ATOM 916 CD ARG A 58 -15.789 4.942 1.698 1.00 0.00 C ATOM 917 NE ARG A 58 -16.332 6.291 1.939 1.00 0.00 N ATOM 918 CZ ARG A 58 -17.166 6.623 2.941 1.00 0.00 C ATOM 919 NH1 ARG A 58 -17.658 5.694 3.758 1.00 0.00 N ATOM 920 NH2 ARG A 58 -17.526 7.881 3.103 1.00 0.00 N ATOM 0 H ARG A 58 -14.910 2.294 2.348 1.00 0.00 H new ATOM 0 HA ARG A 58 -17.185 2.163 0.557 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -14.284 3.027 0.259 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -15.348 2.905 -1.129 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -15.248 5.230 -0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -16.870 4.608 -0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -16.349 4.219 2.291 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -14.756 4.905 2.043 1.00 0.00 H new ATOM 0 HE ARG A 58 -16.053 7.031 1.295 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -17.404 4.715 3.629 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -18.289 5.962 4.513 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -17.172 8.598 2.470 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -18.158 8.137 3.861 1.00 0.00 H new ATOM 934 N PHE A 59 -14.972 -0.235 0.605 1.00 0.00 N ATOM 935 CA PHE A 59 -14.663 -1.592 0.107 1.00 0.00 C ATOM 936 C PHE A 59 -14.840 -2.623 1.241 1.00 0.00 C ATOM 937 O PHE A 59 -13.860 -3.051 1.865 1.00 0.00 O ATOM 938 CB PHE A 59 -13.222 -1.669 -0.491 1.00 0.00 C ATOM 939 CG PHE A 59 -12.912 -0.576 -1.512 1.00 0.00 C ATOM 940 CD1 PHE A 59 -12.415 0.662 -1.102 1.00 0.00 C ATOM 941 CD2 PHE A 59 -13.132 -0.773 -2.872 1.00 0.00 C ATOM 942 CE1 PHE A 59 -12.153 1.658 -2.008 1.00 0.00 C ATOM 943 CE2 PHE A 59 -12.862 0.234 -3.778 1.00 0.00 C ATOM 944 CZ PHE A 59 -12.371 1.444 -3.346 1.00 0.00 C ATOM 0 H PHE A 59 -14.471 0.016 1.457 1.00 0.00 H new ATOM 0 HA PHE A 59 -15.361 -1.826 -0.697 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -12.499 -1.607 0.322 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -13.088 -2.642 -0.964 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -12.233 0.839 -0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -13.517 -1.720 -3.221 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -11.775 2.611 -1.668 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -13.037 0.070 -4.831 1.00 0.00 H new ATOM 0 HZ PHE A 59 -12.157 2.226 -4.060 1.00 0.00 H new ATOM 954 N PRO A 60 -16.112 -3.027 1.562 1.00 0.00 N ATOM 955 CA PRO A 60 -16.374 -4.167 2.464 1.00 0.00 C ATOM 956 C PRO A 60 -16.135 -5.530 1.765 1.00 0.00 C ATOM 957 O PRO A 60 -16.391 -6.589 2.345 1.00 0.00 O ATOM 958 CB PRO A 60 -17.852 -3.956 2.874 1.00 0.00 C ATOM 959 CG PRO A 60 -18.475 -3.270 1.697 1.00 0.00 C ATOM 960 CD PRO A 60 -17.386 -2.382 1.120 1.00 0.00 C ATOM 0 HA PRO A 60 -15.703 -4.198 3.322 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -18.344 -4.905 3.086 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.931 -3.348 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -18.822 -3.994 0.960 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -19.342 -2.682 1.999 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -17.449 -2.330 0.033 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -17.466 -1.361 1.493 1.00 0.00 H new ATOM 968 N GLU A 61 -15.665 -5.483 0.505 1.00 0.00 N ATOM 969 CA GLU A 61 -15.141 -6.656 -0.214 1.00 0.00 C ATOM 970 C GLU A 61 -13.655 -6.892 0.132 1.00 0.00 C ATOM 971 O GLU A 61 -13.154 -8.014 0.007 1.00 0.00 O ATOM 972 CB GLU A 61 -15.303 -6.459 -1.743 1.00 0.00 C ATOM 973 CG GLU A 61 -14.585 -5.212 -2.313 1.00 0.00 C ATOM 974 CD GLU A 61 -14.648 -5.122 -3.846 1.00 0.00 C ATOM 975 OE1 GLU A 61 -13.804 -5.751 -4.516 1.00 0.00 O ATOM 976 OE2 GLU A 61 -15.543 -4.434 -4.393 1.00 0.00 O ATOM 0 H GLU A 61 -15.639 -4.624 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.711 -7.531 0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -14.923 -7.345 -2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -16.365 -6.388 -1.976 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.033 -4.316 -1.885 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.541 -5.227 -1.999 1.00 0.00 H new ATOM 983 N TYR A 62 -12.956 -5.813 0.539 1.00 0.00 N ATOM 984 CA TYR A 62 -11.535 -5.868 0.929 1.00 0.00 C ATOM 985 C TYR A 62 -11.401 -6.248 2.422 1.00 0.00 C ATOM 986 O TYR A 62 -10.370 -6.787 2.820 1.00 0.00 O ATOM 987 CB TYR A 62 -10.818 -4.491 0.611 1.00 0.00 C ATOM 988 CG TYR A 62 -10.078 -3.848 1.815 1.00 0.00 C ATOM 989 CD1 TYR A 62 -10.755 -3.020 2.716 1.00 0.00 C ATOM 990 CD2 TYR A 62 -8.731 -4.134 2.092 1.00 0.00 C ATOM 991 CE1 TYR A 62 -10.132 -2.511 3.832 1.00 0.00 C ATOM 992 CE2 TYR A 62 -8.110 -3.606 3.211 1.00 0.00 C ATOM 993 CZ TYR A 62 -8.823 -2.802 4.077 1.00 0.00 C ATOM 994 OH TYR A 62 -8.219 -2.274 5.190 1.00 0.00 O ATOM 0 H TYR A 62 -13.362 -4.880 0.606 1.00 0.00 H new ATOM 0 HA TYR A 62 -11.038 -6.641 0.343 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -10.102 -4.648 -0.195 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.563 -3.786 0.242 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.790 -2.775 2.532 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -8.173 -4.773 1.424 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.681 -1.880 4.515 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -7.070 -3.823 3.406 1.00 0.00 H new ATOM 0 HH TYR A 62 -8.796 -2.408 5.970 1.00 0.00 H new ATOM 1004 N LYS A 63 -12.441 -5.932 3.238 1.00 0.00 N ATOM 1005 CA LYS A 63 -12.362 -5.984 4.731 1.00 0.00 C ATOM 1006 C LYS A 63 -11.906 -7.367 5.269 1.00 0.00 C ATOM 1007 O LYS A 63 -11.491 -7.483 6.431 1.00 0.00 O ATOM 1008 CB LYS A 63 -13.722 -5.580 5.368 1.00 0.00 C ATOM 1009 CG LYS A 63 -14.838 -6.624 5.180 1.00 0.00 C ATOM 1010 CD LYS A 63 -16.174 -6.218 5.843 1.00 0.00 C ATOM 1011 CE LYS A 63 -17.232 -7.326 5.728 1.00 0.00 C ATOM 1012 NZ LYS A 63 -18.526 -6.922 6.333 1.00 0.00 N ATOM 0 H LYS A 63 -13.352 -5.636 2.888 1.00 0.00 H new ATOM 0 HA LYS A 63 -11.597 -5.264 5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -13.575 -5.409 6.434 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.047 -4.634 4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.003 -6.782 4.114 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.509 -7.576 5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.002 -5.988 6.895 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -16.549 -5.308 5.375 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.384 -7.575 4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.868 -8.228 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.212 -7.697 6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.386 -6.709 7.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.887 -6.076 5.848 1.00 0.00 H new ATOM 1026 N ASP A 64 -12.026 -8.398 4.417 1.00 0.00 N ATOM 1027 CA ASP A 64 -11.414 -9.709 4.633 1.00 0.00 C ATOM 1028 C ASP A 64 -9.895 -9.552 4.865 1.00 0.00 C ATOM 1029 O ASP A 64 -9.188 -9.014 4.011 1.00 0.00 O ATOM 1030 CB ASP A 64 -11.669 -10.623 3.402 1.00 0.00 C ATOM 1031 CG ASP A 64 -13.163 -10.870 3.109 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -13.798 -11.666 3.838 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -13.710 -10.269 2.149 1.00 0.00 O ATOM 0 H ASP A 64 -12.559 -8.339 3.549 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.862 -10.167 5.515 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.206 -10.172 2.524 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -11.177 -11.582 3.565 1.00 0.00 H new ATOM 1038 N VAL A 65 -9.410 -10.029 6.021 1.00 0.00 N ATOM 1039 CA VAL A 65 -7.980 -9.959 6.384 1.00 0.00 C ATOM 1040 C VAL A 65 -7.114 -10.755 5.365 1.00 0.00 C ATOM 1041 O VAL A 65 -5.917 -10.508 5.229 1.00 0.00 O ATOM 1042 CB VAL A 65 -7.744 -10.459 7.859 1.00 0.00 C ATOM 1043 CG1 VAL A 65 -6.277 -10.268 8.322 1.00 0.00 C ATOM 1044 CG2 VAL A 65 -8.721 -9.752 8.829 1.00 0.00 C ATOM 0 H VAL A 65 -9.993 -10.473 6.731 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.668 -8.915 6.341 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.941 -11.531 7.872 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.168 -10.628 9.345 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.612 -10.831 7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.017 -9.210 8.281 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -8.546 -10.107 9.845 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.558 -8.675 8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -9.748 -9.975 8.538 1.00 0.00 H new ATOM 1054 N GLU A 66 -7.773 -11.665 4.618 1.00 0.00 N ATOM 1055 CA GLU A 66 -7.175 -12.423 3.504 1.00 0.00 C ATOM 1056 C GLU A 66 -6.825 -11.478 2.327 1.00 0.00 C ATOM 1057 O GLU A 66 -5.751 -11.591 1.733 1.00 0.00 O ATOM 1058 CB GLU A 66 -8.175 -13.515 3.050 1.00 0.00 C ATOM 1059 CG GLU A 66 -8.685 -14.403 4.203 1.00 0.00 C ATOM 1060 CD GLU A 66 -9.846 -15.323 3.801 1.00 0.00 C ATOM 1061 OE1 GLU A 66 -10.906 -14.801 3.395 1.00 0.00 O ATOM 1062 OE2 GLU A 66 -9.715 -16.564 3.899 1.00 0.00 O ATOM 0 H GLU A 66 -8.754 -11.896 4.777 1.00 0.00 H new ATOM 0 HA GLU A 66 -6.250 -12.893 3.837 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -9.027 -13.037 2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.696 -14.146 2.301 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.861 -15.012 4.573 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -9.006 -13.766 5.027 1.00 0.00 H new ATOM 1069 N ARG A 67 -7.742 -10.538 2.014 1.00 0.00 N ATOM 1070 CA ARG A 67 -7.505 -9.486 0.988 1.00 0.00 C ATOM 1071 C ARG A 67 -6.396 -8.500 1.448 1.00 0.00 C ATOM 1072 O ARG A 67 -5.691 -7.907 0.626 1.00 0.00 O ATOM 1073 CB ARG A 67 -8.799 -8.674 0.720 1.00 0.00 C ATOM 1074 CG ARG A 67 -10.023 -9.463 0.201 1.00 0.00 C ATOM 1075 CD ARG A 67 -9.812 -10.109 -1.179 1.00 0.00 C ATOM 1076 NE ARG A 67 -11.089 -10.385 -1.865 1.00 0.00 N ATOM 1077 CZ ARG A 67 -11.433 -11.546 -2.444 1.00 0.00 C ATOM 1078 NH1 ARG A 67 -10.643 -12.620 -2.375 1.00 0.00 N ATOM 1079 NH2 ARG A 67 -12.588 -11.630 -3.085 1.00 0.00 N ATOM 0 H ARG A 67 -8.659 -10.482 2.457 1.00 0.00 H new ATOM 0 HA ARG A 67 -7.191 -9.993 0.076 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -9.085 -8.175 1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -8.566 -7.893 -0.004 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -10.272 -10.242 0.921 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -10.880 -8.791 0.149 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -9.204 -9.449 -1.798 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -9.256 -11.039 -1.062 1.00 0.00 H new ATOM 0 HE ARG A 67 -11.770 -9.627 -1.902 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -9.756 -12.569 -1.874 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -10.926 -13.491 -2.823 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -13.204 -10.819 -3.134 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -12.862 -12.506 -3.530 1.00 0.00 H new ATOM 1093 N VAL A 68 -6.291 -8.334 2.785 1.00 0.00 N ATOM 1094 CA VAL A 68 -5.355 -7.404 3.437 1.00 0.00 C ATOM 1095 C VAL A 68 -3.920 -7.968 3.393 1.00 0.00 C ATOM 1096 O VAL A 68 -2.957 -7.219 3.169 1.00 0.00 O ATOM 1097 CB VAL A 68 -5.788 -7.132 4.934 1.00 0.00 C ATOM 1098 CG1 VAL A 68 -4.784 -6.217 5.667 1.00 0.00 C ATOM 1099 CG2 VAL A 68 -7.218 -6.540 5.003 1.00 0.00 C ATOM 0 H VAL A 68 -6.866 -8.853 3.449 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.379 -6.459 2.894 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.789 -8.094 5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.119 -6.056 6.692 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.802 -6.689 5.677 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.721 -5.259 5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.489 -6.363 6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -7.249 -5.598 4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -7.924 -7.241 4.558 1.00 0.00 H new ATOM 1109 N LYS A 69 -3.789 -9.299 3.606 1.00 0.00 N ATOM 1110 CA LYS A 69 -2.476 -9.961 3.650 1.00 0.00 C ATOM 1111 C LYS A 69 -1.914 -10.161 2.235 1.00 0.00 C ATOM 1112 O LYS A 69 -0.727 -9.916 2.011 1.00 0.00 O ATOM 1113 CB LYS A 69 -2.502 -11.300 4.448 1.00 0.00 C ATOM 1114 CG LYS A 69 -3.472 -12.372 3.931 1.00 0.00 C ATOM 1115 CD LYS A 69 -3.412 -13.690 4.737 1.00 0.00 C ATOM 1116 CE LYS A 69 -2.027 -14.359 4.671 1.00 0.00 C ATOM 1117 NZ LYS A 69 -1.982 -15.632 5.432 1.00 0.00 N ATOM 0 H LYS A 69 -4.578 -9.929 3.749 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.805 -9.295 4.193 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.496 -11.719 4.449 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.756 -11.078 5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.488 -11.979 3.965 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.246 -12.583 2.886 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.665 -13.487 5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.164 -14.380 4.355 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.767 -14.551 3.630 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.276 -13.675 5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.031 -16.046 5.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.204 -15.447 6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.680 -16.296 5.040 1.00 0.00 H new ATOM 1131 N LYS A 70 -2.764 -10.575 1.272 1.00 0.00 N ATOM 1132 CA LYS A 70 -2.321 -10.725 -0.129 1.00 0.00 C ATOM 1133 C LYS A 70 -3.418 -10.345 -1.124 1.00 0.00 C ATOM 1134 O LYS A 70 -4.619 -10.441 -0.848 1.00 0.00 O ATOM 1135 CB LYS A 70 -1.759 -12.150 -0.456 1.00 0.00 C ATOM 1136 CG LYS A 70 -2.786 -13.290 -0.687 1.00 0.00 C ATOM 1137 CD LYS A 70 -3.561 -13.688 0.585 1.00 0.00 C ATOM 1138 CE LYS A 70 -4.504 -14.881 0.360 1.00 0.00 C ATOM 1139 NZ LYS A 70 -3.761 -16.099 -0.061 1.00 0.00 N ATOM 0 H LYS A 70 -3.744 -10.808 1.435 1.00 0.00 H new ATOM 0 HA LYS A 70 -1.495 -10.023 -0.241 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.139 -12.070 -1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.103 -12.449 0.362 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.496 -12.978 -1.453 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.264 -14.165 -1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.851 -13.936 1.375 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.141 -12.833 0.934 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.053 -15.089 1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.241 -14.624 -0.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.385 -16.928 0.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.442 -15.988 -1.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.936 -16.233 0.558 1.00 0.00 H new ATOM 1153 N PHE A 71 -2.945 -9.909 -2.288 1.00 0.00 N ATOM 1154 CA PHE A 71 -3.752 -9.604 -3.466 1.00 0.00 C ATOM 1155 C PHE A 71 -3.001 -10.101 -4.711 1.00 0.00 C ATOM 1156 O PHE A 71 -1.901 -10.666 -4.605 1.00 0.00 O ATOM 1157 CB PHE A 71 -4.040 -8.070 -3.535 1.00 0.00 C ATOM 1158 CG PHE A 71 -2.792 -7.179 -3.494 1.00 0.00 C ATOM 1159 CD1 PHE A 71 -2.056 -6.934 -4.651 1.00 0.00 C ATOM 1160 CD2 PHE A 71 -2.347 -6.607 -2.299 1.00 0.00 C ATOM 1161 CE1 PHE A 71 -0.926 -6.157 -4.622 1.00 0.00 C ATOM 1162 CE2 PHE A 71 -1.210 -5.816 -2.272 1.00 0.00 C ATOM 1163 CZ PHE A 71 -0.499 -5.595 -3.435 1.00 0.00 C ATOM 0 H PHE A 71 -1.949 -9.752 -2.443 1.00 0.00 H new ATOM 0 HA PHE A 71 -4.716 -10.110 -3.412 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.590 -7.859 -4.452 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -4.690 -7.799 -2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.381 -7.363 -5.587 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.896 -6.784 -1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.368 -5.984 -5.531 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -0.880 -5.373 -1.344 1.00 0.00 H new ATOM 0 HZ PHE A 71 0.391 -4.983 -3.416 1.00 0.00 H new ATOM 1173 N THR A 72 -3.589 -9.881 -5.886 1.00 0.00 N ATOM 1174 CA THR A 72 -2.943 -10.187 -7.167 1.00 0.00 C ATOM 1175 C THR A 72 -2.771 -8.884 -7.967 1.00 0.00 C ATOM 1176 O THR A 72 -3.470 -7.899 -7.720 1.00 0.00 O ATOM 1177 CB THR A 72 -3.770 -11.240 -7.984 1.00 0.00 C ATOM 1178 OG1 THR A 72 -4.314 -12.230 -7.093 1.00 0.00 O ATOM 1179 CG2 THR A 72 -2.907 -11.950 -9.047 1.00 0.00 C ATOM 0 H THR A 72 -4.525 -9.486 -5.980 1.00 0.00 H new ATOM 0 HA THR A 72 -1.964 -10.626 -6.975 1.00 0.00 H new ATOM 0 HB THR A 72 -4.570 -10.702 -8.493 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.831 -12.884 -7.608 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.518 -12.671 -9.590 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.510 -11.213 -9.745 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.082 -12.469 -8.559 1.00 0.00 H new ATOM 1187 N GLU A 73 -1.824 -8.896 -8.907 1.00 0.00 N ATOM 1188 CA GLU A 73 -1.521 -7.755 -9.780 1.00 0.00 C ATOM 1189 C GLU A 73 -2.655 -7.535 -10.797 1.00 0.00 C ATOM 1190 O GLU A 73 -3.013 -6.397 -11.090 1.00 0.00 O ATOM 1191 CB GLU A 73 -0.158 -8.004 -10.488 1.00 0.00 C ATOM 1192 CG GLU A 73 -0.090 -9.312 -11.340 1.00 0.00 C ATOM 1193 CD GLU A 73 -0.296 -9.120 -12.855 1.00 0.00 C ATOM 1194 OE1 GLU A 73 0.470 -8.352 -13.479 1.00 0.00 O ATOM 1195 OE2 GLU A 73 -1.201 -9.756 -13.438 1.00 0.00 O ATOM 0 H GLU A 73 -1.236 -9.710 -9.088 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.444 -6.846 -9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.060 -7.154 -11.135 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.627 -8.038 -9.732 1.00 0.00 H new ATOM 0 HG2 GLU A 73 0.880 -9.782 -11.178 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.846 -10.006 -10.972 1.00 0.00 H new ATOM 1202 N GLU A 74 -3.247 -8.650 -11.279 1.00 0.00 N ATOM 1203 CA GLU A 74 -4.258 -8.636 -12.350 1.00 0.00 C ATOM 1204 C GLU A 74 -5.536 -7.890 -11.916 1.00 0.00 C ATOM 1205 O GLU A 74 -6.155 -7.184 -12.721 1.00 0.00 O ATOM 1206 CB GLU A 74 -4.605 -10.085 -12.800 1.00 0.00 C ATOM 1207 CG GLU A 74 -5.114 -10.995 -11.669 1.00 0.00 C ATOM 1208 CD GLU A 74 -5.572 -12.381 -12.150 1.00 0.00 C ATOM 1209 OE1 GLU A 74 -6.753 -12.532 -12.530 1.00 0.00 O ATOM 1210 OE2 GLU A 74 -4.745 -13.320 -12.166 1.00 0.00 O ATOM 0 H GLU A 74 -3.034 -9.586 -10.933 1.00 0.00 H new ATOM 0 HA GLU A 74 -3.829 -8.099 -13.196 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.363 -10.038 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -3.718 -10.538 -13.243 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.322 -11.120 -10.931 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.945 -10.502 -11.164 1.00 0.00 H new ATOM 1217 N GLU A 75 -5.891 -8.027 -10.621 1.00 0.00 N ATOM 1218 CA GLU A 75 -7.108 -7.419 -10.048 1.00 0.00 C ATOM 1219 C GLU A 75 -6.868 -5.931 -9.704 1.00 0.00 C ATOM 1220 O GLU A 75 -7.759 -5.271 -9.179 1.00 0.00 O ATOM 1221 CB GLU A 75 -7.590 -8.219 -8.798 1.00 0.00 C ATOM 1222 CG GLU A 75 -6.627 -8.194 -7.598 1.00 0.00 C ATOM 1223 CD GLU A 75 -7.154 -8.948 -6.361 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -8.126 -8.468 -5.739 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -6.594 -10.016 -6.006 1.00 0.00 O ATOM 0 H GLU A 75 -5.343 -8.561 -9.946 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.899 -7.464 -10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.553 -7.820 -8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.755 -9.256 -9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.675 -8.630 -7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.430 -7.158 -7.324 1.00 0.00 H new ATOM 1232 N LEU A 76 -5.648 -5.425 -9.990 1.00 0.00 N ATOM 1233 CA LEU A 76 -5.304 -3.997 -9.873 1.00 0.00 C ATOM 1234 C LEU A 76 -5.308 -3.334 -11.266 1.00 0.00 C ATOM 1235 O LEU A 76 -5.607 -2.146 -11.389 1.00 0.00 O ATOM 1236 CB LEU A 76 -3.906 -3.827 -9.232 1.00 0.00 C ATOM 1237 CG LEU A 76 -3.681 -4.532 -7.866 1.00 0.00 C ATOM 1238 CD1 LEU A 76 -2.241 -4.304 -7.380 1.00 0.00 C ATOM 1239 CD2 LEU A 76 -4.723 -4.094 -6.811 1.00 0.00 C ATOM 0 H LEU A 76 -4.871 -6.003 -10.311 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.049 -3.517 -9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.161 -4.199 -9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.718 -2.761 -9.101 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.824 -5.603 -8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.097 -4.803 -6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.542 -4.711 -8.110 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.061 -3.235 -7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.529 -4.611 -5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.652 -3.018 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.724 -4.344 -7.163 1.00 0.00 H new ATOM 1251 N LYS A 77 -4.974 -4.129 -12.303 1.00 0.00 N ATOM 1252 CA LYS A 77 -4.796 -3.640 -13.691 1.00 0.00 C ATOM 1253 C LYS A 77 -6.143 -3.361 -14.388 1.00 0.00 C ATOM 1254 O LYS A 77 -6.246 -2.440 -15.205 1.00 0.00 O ATOM 1255 CB LYS A 77 -3.980 -4.663 -14.509 1.00 0.00 C ATOM 1256 CG LYS A 77 -2.614 -4.983 -13.875 1.00 0.00 C ATOM 1257 CD LYS A 77 -1.676 -5.751 -14.808 1.00 0.00 C ATOM 1258 CE LYS A 77 -2.261 -7.096 -15.277 1.00 0.00 C ATOM 1259 NZ LYS A 77 -1.255 -7.925 -15.987 1.00 0.00 N ATOM 0 H LYS A 77 -4.819 -5.132 -12.204 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.255 -2.695 -13.638 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.555 -5.584 -14.606 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.826 -4.276 -15.516 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.134 -4.052 -13.575 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.771 -5.567 -12.968 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.454 -5.134 -15.679 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.731 -5.931 -14.296 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.641 -7.646 -14.416 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.109 -6.912 -15.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.704 -8.798 -16.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.874 -7.392 -16.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.481 -8.166 -15.335 1.00 0.00 H new ATOM 1273 N THR A 78 -7.169 -4.146 -14.018 1.00 0.00 N ATOM 1274 CA THR A 78 -8.493 -4.136 -14.678 1.00 0.00 C ATOM 1275 C THR A 78 -9.222 -2.778 -14.530 1.00 0.00 C ATOM 1276 O THR A 78 -8.910 -1.991 -13.625 1.00 0.00 O ATOM 1277 CB THR A 78 -9.392 -5.297 -14.118 1.00 0.00 C ATOM 1278 OG1 THR A 78 -10.696 -5.266 -14.721 1.00 0.00 O ATOM 1279 CG2 THR A 78 -9.541 -5.240 -12.587 1.00 0.00 C ATOM 0 H THR A 78 -7.106 -4.811 -13.247 1.00 0.00 H new ATOM 0 HA THR A 78 -8.318 -4.292 -15.742 1.00 0.00 H new ATOM 0 HB THR A 78 -8.887 -6.229 -14.373 1.00 0.00 H new ATOM 0 HG1 THR A 78 -11.240 -5.997 -14.361 1.00 0.00 H new ATOM 0 HG21 THR A 78 -10.171 -6.064 -12.252 1.00 0.00 H new ATOM 0 HG22 THR A 78 -8.558 -5.323 -12.122 1.00 0.00 H new ATOM 0 HG23 THR A 78 -9.999 -4.293 -12.301 1.00 0.00 H new ATOM 1287 N LYS A 79 -10.201 -2.540 -15.438 1.00 0.00 N ATOM 1288 CA LYS A 79 -11.106 -1.362 -15.410 1.00 0.00 C ATOM 1289 C LYS A 79 -11.796 -1.242 -14.044 1.00 0.00 C ATOM 1290 O LYS A 79 -11.959 -0.142 -13.506 1.00 0.00 O ATOM 1291 CB LYS A 79 -12.204 -1.498 -16.505 1.00 0.00 C ATOM 1292 CG LYS A 79 -13.301 -0.397 -16.463 1.00 0.00 C ATOM 1293 CD LYS A 79 -14.559 -0.753 -17.286 1.00 0.00 C ATOM 1294 CE LYS A 79 -15.685 0.277 -17.098 1.00 0.00 C ATOM 1295 NZ LYS A 79 -16.935 -0.107 -17.803 1.00 0.00 N ATOM 0 H LYS A 79 -10.387 -3.168 -16.220 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.502 -0.474 -15.596 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -11.726 -1.479 -17.484 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -12.682 -2.472 -16.403 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -13.591 -0.223 -15.427 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -12.883 0.537 -16.838 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -14.296 -0.813 -18.342 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -14.918 -1.739 -16.991 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -15.893 0.392 -16.034 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -15.349 1.247 -17.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -17.661 0.621 -17.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -16.747 -0.191 -18.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -17.274 -1.020 -17.437 1.00 0.00 H new ATOM 1309 N GLU A 80 -12.193 -2.407 -13.515 1.00 0.00 N ATOM 1310 CA GLU A 80 -12.896 -2.524 -12.236 1.00 0.00 C ATOM 1311 C GLU A 80 -12.070 -1.897 -11.098 1.00 0.00 C ATOM 1312 O GLU A 80 -12.607 -1.218 -10.225 1.00 0.00 O ATOM 1313 CB GLU A 80 -13.204 -4.018 -11.948 1.00 0.00 C ATOM 1314 CG GLU A 80 -13.929 -4.761 -13.096 1.00 0.00 C ATOM 1315 CD GLU A 80 -15.260 -4.110 -13.515 1.00 0.00 C ATOM 1316 OE1 GLU A 80 -16.302 -4.400 -12.884 1.00 0.00 O ATOM 1317 OE2 GLU A 80 -15.273 -3.309 -14.475 1.00 0.00 O ATOM 0 H GLU A 80 -12.032 -3.305 -13.971 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.837 -1.977 -12.295 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.268 -4.533 -11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.816 -4.082 -11.048 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.268 -4.805 -13.962 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.119 -5.789 -12.788 1.00 0.00 H new ATOM 1324 N ALA A 81 -10.751 -2.107 -11.165 1.00 0.00 N ATOM 1325 CA ALA A 81 -9.803 -1.590 -10.177 1.00 0.00 C ATOM 1326 C ALA A 81 -9.393 -0.144 -10.490 1.00 0.00 C ATOM 1327 O ALA A 81 -9.038 0.597 -9.581 1.00 0.00 O ATOM 1328 CB ALA A 81 -8.586 -2.488 -10.117 1.00 0.00 C ATOM 0 H ALA A 81 -10.310 -2.644 -11.912 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.294 -1.585 -9.204 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -7.883 -2.099 -9.380 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.891 -3.495 -9.832 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -8.107 -2.517 -11.096 1.00 0.00 H new ATOM 1334 N LYS A 82 -9.440 0.251 -11.783 1.00 0.00 N ATOM 1335 CA LYS A 82 -9.197 1.654 -12.193 1.00 0.00 C ATOM 1336 C LYS A 82 -10.243 2.571 -11.543 1.00 0.00 C ATOM 1337 O LYS A 82 -9.910 3.653 -11.056 1.00 0.00 O ATOM 1338 CB LYS A 82 -9.231 1.808 -13.738 1.00 0.00 C ATOM 1339 CG LYS A 82 -8.081 1.130 -14.530 1.00 0.00 C ATOM 1340 CD LYS A 82 -6.681 1.787 -14.323 1.00 0.00 C ATOM 1341 CE LYS A 82 -5.899 1.233 -13.118 1.00 0.00 C ATOM 1342 NZ LYS A 82 -5.616 -0.217 -13.273 1.00 0.00 N ATOM 0 H LYS A 82 -9.643 -0.380 -12.558 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.202 1.942 -11.855 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -10.177 1.405 -14.100 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -9.226 2.872 -13.974 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.024 0.082 -14.237 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.326 1.152 -15.592 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.087 1.643 -15.225 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.811 2.862 -14.195 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.961 1.778 -13.010 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.471 1.398 -12.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.916 -0.723 -12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.138 -0.587 -14.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.596 -0.358 -13.419 1.00 0.00 H new ATOM 1356 N GLU A 83 -11.501 2.086 -11.515 1.00 0.00 N ATOM 1357 CA GLU A 83 -12.608 2.757 -10.830 1.00 0.00 C ATOM 1358 C GLU A 83 -12.444 2.663 -9.310 1.00 0.00 C ATOM 1359 O GLU A 83 -12.679 3.636 -8.629 1.00 0.00 O ATOM 1360 CB GLU A 83 -13.977 2.180 -11.269 1.00 0.00 C ATOM 1361 CG GLU A 83 -14.325 2.464 -12.735 1.00 0.00 C ATOM 1362 CD GLU A 83 -15.768 2.084 -13.090 1.00 0.00 C ATOM 1363 OE1 GLU A 83 -16.694 2.854 -12.738 1.00 0.00 O ATOM 1364 OE2 GLU A 83 -15.989 1.014 -13.700 1.00 0.00 O ATOM 0 H GLU A 83 -11.771 1.214 -11.971 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.583 3.809 -11.115 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -13.975 1.102 -11.108 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -14.758 2.596 -10.632 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.172 3.523 -12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.640 1.912 -13.379 1.00 0.00 H new ATOM 1371 N ARG A 84 -12.010 1.501 -8.787 1.00 0.00 N ATOM 1372 CA ARG A 84 -11.790 1.335 -7.326 1.00 0.00 C ATOM 1373 C ARG A 84 -10.814 2.396 -6.786 1.00 0.00 C ATOM 1374 O ARG A 84 -11.116 3.091 -5.822 1.00 0.00 O ATOM 1375 CB ARG A 84 -11.272 -0.094 -6.971 1.00 0.00 C ATOM 1376 CG ARG A 84 -12.352 -1.198 -7.011 1.00 0.00 C ATOM 1377 CD ARG A 84 -11.807 -2.596 -6.626 1.00 0.00 C ATOM 1378 NE ARG A 84 -12.857 -3.636 -6.514 1.00 0.00 N ATOM 1379 CZ ARG A 84 -13.586 -4.138 -7.531 1.00 0.00 C ATOM 1380 NH1 ARG A 84 -13.538 -3.615 -8.742 1.00 0.00 N ATOM 1381 NH2 ARG A 84 -14.395 -5.155 -7.311 1.00 0.00 N ATOM 0 H ARG A 84 -11.805 0.669 -9.341 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.759 1.471 -6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.474 -0.359 -7.664 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -10.833 -0.070 -5.974 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -13.162 -0.931 -6.332 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -12.779 -1.244 -8.013 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -11.076 -2.909 -7.372 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -11.280 -2.521 -5.675 1.00 0.00 H new ATOM 0 HE ARG A 84 -13.045 -4.006 -5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -12.938 -2.811 -8.927 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -14.100 -4.015 -9.493 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -14.466 -5.557 -6.376 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -14.950 -5.540 -8.075 1.00 0.00 H new ATOM 1395 N TRP A 85 -9.679 2.538 -7.473 1.00 0.00 N ATOM 1396 CA TRP A 85 -8.607 3.467 -7.082 1.00 0.00 C ATOM 1397 C TRP A 85 -8.953 4.928 -7.408 1.00 0.00 C ATOM 1398 O TRP A 85 -8.400 5.835 -6.793 1.00 0.00 O ATOM 1399 CB TRP A 85 -7.267 3.038 -7.736 1.00 0.00 C ATOM 1400 CG TRP A 85 -6.809 1.635 -7.338 1.00 0.00 C ATOM 1401 CD1 TRP A 85 -6.337 0.643 -8.172 1.00 0.00 C ATOM 1402 CD2 TRP A 85 -6.789 1.067 -6.005 1.00 0.00 C ATOM 1403 NE1 TRP A 85 -6.030 -0.480 -7.445 1.00 0.00 N ATOM 1404 CE2 TRP A 85 -6.301 -0.248 -6.121 1.00 0.00 C ATOM 1405 CE3 TRP A 85 -7.138 1.539 -4.723 1.00 0.00 C ATOM 1406 CZ2 TRP A 85 -6.146 -1.082 -5.021 1.00 0.00 C ATOM 1407 CZ3 TRP A 85 -6.987 0.705 -3.634 1.00 0.00 C ATOM 1408 CH2 TRP A 85 -6.497 -0.594 -3.790 1.00 0.00 C ATOM 0 H TRP A 85 -9.473 2.011 -8.321 1.00 0.00 H new ATOM 0 HA TRP A 85 -8.498 3.415 -5.999 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -7.372 3.082 -8.820 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -6.493 3.755 -7.461 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -6.225 0.736 -9.242 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.659 -1.349 -7.829 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -7.519 2.541 -4.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -5.761 -2.085 -5.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -7.251 1.061 -2.649 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -6.393 -1.227 -2.921 1.00 0.00 H new ATOM 1419 N ARG A 86 -9.871 5.142 -8.372 1.00 0.00 N ATOM 1420 CA ARG A 86 -10.371 6.490 -8.716 1.00 0.00 C ATOM 1421 C ARG A 86 -11.328 6.994 -7.626 1.00 0.00 C ATOM 1422 O ARG A 86 -11.133 8.070 -7.088 1.00 0.00 O ATOM 1423 CB ARG A 86 -11.081 6.481 -10.092 1.00 0.00 C ATOM 1424 CG ARG A 86 -11.661 7.849 -10.528 1.00 0.00 C ATOM 1425 CD ARG A 86 -12.201 7.833 -11.968 1.00 0.00 C ATOM 1426 NE ARG A 86 -12.660 9.170 -12.403 1.00 0.00 N ATOM 1427 CZ ARG A 86 -12.227 9.834 -13.497 1.00 0.00 C ATOM 1428 NH1 ARG A 86 -11.255 9.335 -14.265 1.00 0.00 N ATOM 1429 NH2 ARG A 86 -12.757 11.013 -13.796 1.00 0.00 N ATOM 0 H ARG A 86 -10.284 4.394 -8.929 1.00 0.00 H new ATOM 0 HA ARG A 86 -9.518 7.166 -8.778 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.373 6.144 -10.849 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.890 5.751 -10.064 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.463 8.133 -9.847 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.886 8.611 -10.443 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -11.422 7.480 -12.643 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.027 7.126 -12.037 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.365 9.631 -11.827 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -10.828 8.439 -14.029 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -10.940 9.849 -15.088 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.485 11.410 -13.202 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.437 11.522 -14.620 1.00 0.00 H new ATOM 1443 N LYS A 87 -12.349 6.175 -7.304 1.00 0.00 N ATOM 1444 CA LYS A 87 -13.370 6.494 -6.280 1.00 0.00 C ATOM 1445 C LYS A 87 -12.741 6.555 -4.870 1.00 0.00 C ATOM 1446 O LYS A 87 -13.254 7.246 -3.987 1.00 0.00 O ATOM 1447 CB LYS A 87 -14.549 5.462 -6.313 1.00 0.00 C ATOM 1448 CG LYS A 87 -15.595 5.660 -7.451 1.00 0.00 C ATOM 1449 CD LYS A 87 -15.029 5.438 -8.871 1.00 0.00 C ATOM 1450 CE LYS A 87 -16.033 5.762 -9.991 1.00 0.00 C ATOM 1451 NZ LYS A 87 -17.179 4.810 -10.007 1.00 0.00 N ATOM 0 H LYS A 87 -12.491 5.268 -7.748 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.776 7.478 -6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.128 4.461 -6.403 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.069 5.503 -5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.426 4.973 -7.291 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.000 6.670 -7.386 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.141 6.057 -9.000 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.711 4.400 -8.968 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.407 6.777 -9.860 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.524 5.732 -10.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.151 4.248 -10.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.115 4.176 -9.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.072 5.341 -9.966 1.00 0.00 H new ATOM 1465 N PHE A 88 -11.628 5.826 -4.681 1.00 0.00 N ATOM 1466 CA PHE A 88 -10.862 5.848 -3.425 1.00 0.00 C ATOM 1467 C PHE A 88 -10.015 7.139 -3.344 1.00 0.00 C ATOM 1468 O PHE A 88 -9.888 7.736 -2.274 1.00 0.00 O ATOM 1469 CB PHE A 88 -9.979 4.579 -3.320 1.00 0.00 C ATOM 1470 CG PHE A 88 -9.416 4.297 -1.931 1.00 0.00 C ATOM 1471 CD1 PHE A 88 -10.218 4.437 -0.798 1.00 0.00 C ATOM 1472 CD2 PHE A 88 -8.106 3.867 -1.759 1.00 0.00 C ATOM 1473 CE1 PHE A 88 -9.721 4.166 0.454 1.00 0.00 C ATOM 1474 CE2 PHE A 88 -7.613 3.601 -0.501 1.00 0.00 C ATOM 1475 CZ PHE A 88 -8.418 3.751 0.604 1.00 0.00 C ATOM 0 H PHE A 88 -11.236 5.208 -5.391 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.550 5.847 -2.580 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -10.567 3.718 -3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.148 4.674 -4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.242 4.762 -0.906 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.468 3.740 -2.621 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -10.354 4.279 1.322 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.591 3.273 -0.382 1.00 0.00 H new ATOM 0 HZ PHE A 88 -8.027 3.543 1.589 1.00 0.00 H new ATOM 1485 N PHE A 89 -9.460 7.563 -4.499 1.00 0.00 N ATOM 1486 CA PHE A 89 -8.739 8.848 -4.633 1.00 0.00 C ATOM 1487 C PHE A 89 -9.691 10.037 -4.384 1.00 0.00 C ATOM 1488 O PHE A 89 -9.315 10.980 -3.697 1.00 0.00 O ATOM 1489 CB PHE A 89 -8.056 8.968 -6.041 1.00 0.00 C ATOM 1490 CG PHE A 89 -7.828 10.411 -6.549 1.00 0.00 C ATOM 1491 CD1 PHE A 89 -7.032 11.312 -5.833 1.00 0.00 C ATOM 1492 CD2 PHE A 89 -8.437 10.868 -7.724 1.00 0.00 C ATOM 1493 CE1 PHE A 89 -6.858 12.610 -6.272 1.00 0.00 C ATOM 1494 CE2 PHE A 89 -8.251 12.168 -8.161 1.00 0.00 C ATOM 1495 CZ PHE A 89 -7.464 13.039 -7.436 1.00 0.00 C ATOM 0 H PHE A 89 -9.499 7.025 -5.365 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.955 8.873 -3.877 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.093 8.458 -6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -8.669 8.437 -6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.547 10.988 -4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.060 10.197 -8.297 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.245 13.293 -5.702 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.724 12.502 -9.073 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.322 14.054 -7.778 1.00 0.00 H new ATOM 1505 N THR A 90 -10.913 9.985 -4.948 1.00 0.00 N ATOM 1506 CA THR A 90 -11.884 11.106 -4.870 1.00 0.00 C ATOM 1507 C THR A 90 -12.277 11.449 -3.413 1.00 0.00 C ATOM 1508 O THR A 90 -12.873 12.497 -3.154 1.00 0.00 O ATOM 1509 CB THR A 90 -13.152 10.857 -5.747 1.00 0.00 C ATOM 1510 OG1 THR A 90 -13.829 9.659 -5.329 1.00 0.00 O ATOM 1511 CG2 THR A 90 -12.790 10.754 -7.245 1.00 0.00 C ATOM 0 H THR A 90 -11.257 9.177 -5.466 1.00 0.00 H new ATOM 0 HA THR A 90 -11.368 11.974 -5.280 1.00 0.00 H new ATOM 0 HB THR A 90 -13.816 11.711 -5.611 1.00 0.00 H new ATOM 0 HG1 THR A 90 -13.231 9.125 -4.765 1.00 0.00 H new ATOM 0 HG21 THR A 90 -13.695 10.581 -7.827 1.00 0.00 H new ATOM 0 HG22 THR A 90 -12.321 11.683 -7.571 1.00 0.00 H new ATOM 0 HG23 THR A 90 -12.098 9.926 -7.396 1.00 0.00 H new ATOM 1519 N ILE A 91 -11.966 10.540 -2.475 1.00 0.00 N ATOM 1520 CA ILE A 91 -12.083 10.802 -1.034 1.00 0.00 C ATOM 1521 C ILE A 91 -10.898 11.696 -0.568 1.00 0.00 C ATOM 1522 O ILE A 91 -11.091 12.726 0.094 1.00 0.00 O ATOM 1523 CB ILE A 91 -12.081 9.449 -0.218 1.00 0.00 C ATOM 1524 CG1 ILE A 91 -13.061 8.412 -0.853 1.00 0.00 C ATOM 1525 CG2 ILE A 91 -12.428 9.692 1.271 1.00 0.00 C ATOM 1526 CD1 ILE A 91 -13.008 7.021 -0.234 1.00 0.00 C ATOM 0 H ILE A 91 -11.627 9.604 -2.695 1.00 0.00 H new ATOM 0 HA ILE A 91 -13.026 11.317 -0.850 1.00 0.00 H new ATOM 0 HB ILE A 91 -11.073 9.036 -0.264 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.078 8.794 -0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.841 8.329 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.419 8.743 1.806 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -11.691 10.364 1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -13.419 10.141 1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.722 6.371 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.004 6.612 -0.344 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.260 7.084 0.825 1.00 0.00 H new ATOM 1538 N PHE A 92 -9.673 11.306 -0.980 1.00 0.00 N ATOM 1539 CA PHE A 92 -8.402 11.878 -0.460 1.00 0.00 C ATOM 1540 C PHE A 92 -7.778 12.906 -1.418 1.00 0.00 C ATOM 1541 O PHE A 92 -6.635 13.329 -1.217 1.00 0.00 O ATOM 1542 CB PHE A 92 -7.400 10.738 -0.154 1.00 0.00 C ATOM 1543 CG PHE A 92 -7.987 9.662 0.745 1.00 0.00 C ATOM 1544 CD1 PHE A 92 -8.418 9.963 2.039 1.00 0.00 C ATOM 1545 CD2 PHE A 92 -8.140 8.364 0.288 1.00 0.00 C ATOM 1546 CE1 PHE A 92 -8.986 8.990 2.836 1.00 0.00 C ATOM 1547 CE2 PHE A 92 -8.698 7.398 1.083 1.00 0.00 C ATOM 1548 CZ PHE A 92 -9.126 7.708 2.353 1.00 0.00 C ATOM 0 H PHE A 92 -9.532 10.583 -1.685 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.638 12.414 0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.075 10.285 -1.091 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.513 11.158 0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.306 10.967 2.420 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.815 8.109 -0.710 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.319 9.233 3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.802 6.389 0.711 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.573 6.944 2.973 1.00 0.00 H new ATOM 1558 N GLU A 93 -8.540 13.319 -2.444 1.00 0.00 N ATOM 1559 CA GLU A 93 -8.183 14.468 -3.308 1.00 0.00 C ATOM 1560 C GLU A 93 -8.100 15.760 -2.473 1.00 0.00 C ATOM 1561 O GLU A 93 -7.399 16.710 -2.826 1.00 0.00 O ATOM 1562 CB GLU A 93 -9.239 14.632 -4.435 1.00 0.00 C ATOM 1563 CG GLU A 93 -10.684 14.754 -3.923 1.00 0.00 C ATOM 1564 CD GLU A 93 -11.693 15.172 -5.002 1.00 0.00 C ATOM 1565 OE1 GLU A 93 -11.940 14.381 -5.934 1.00 0.00 O ATOM 1566 OE2 GLU A 93 -12.267 16.279 -4.908 1.00 0.00 O ATOM 0 H GLU A 93 -9.419 12.871 -2.701 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.208 14.278 -3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -8.996 15.518 -5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -9.173 13.777 -5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -10.992 13.797 -3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -10.712 15.482 -3.112 1.00 0.00 H new ATOM 1573 N LYS A 94 -8.829 15.754 -1.347 1.00 0.00 N ATOM 1574 CA LYS A 94 -8.928 16.883 -0.420 1.00 0.00 C ATOM 1575 C LYS A 94 -7.686 16.995 0.500 1.00 0.00 C ATOM 1576 O LYS A 94 -7.551 17.982 1.233 1.00 0.00 O ATOM 1577 CB LYS A 94 -10.208 16.694 0.439 1.00 0.00 C ATOM 1578 CG LYS A 94 -11.513 16.431 -0.359 1.00 0.00 C ATOM 1579 CD LYS A 94 -11.947 17.619 -1.256 1.00 0.00 C ATOM 1580 CE LYS A 94 -12.284 18.893 -0.456 1.00 0.00 C ATOM 1581 NZ LYS A 94 -12.761 19.992 -1.340 1.00 0.00 N ATOM 0 H LYS A 94 -9.376 14.945 -1.052 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.978 17.806 -0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.046 15.861 1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.350 17.585 1.050 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -11.375 15.548 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.317 16.204 0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.148 17.843 -1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.818 17.324 -1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.050 18.665 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.400 19.223 0.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -12.977 20.831 -0.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.021 20.228 -2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.619 19.686 -1.842 1.00 0.00 H new ATOM 1595 N LYS A 95 -6.784 15.983 0.459 1.00 0.00 N ATOM 1596 CA LYS A 95 -5.639 15.898 1.387 1.00 0.00 C ATOM 1597 C LYS A 95 -4.358 15.349 0.710 1.00 0.00 C ATOM 1598 O LYS A 95 -3.373 16.087 0.575 1.00 0.00 O ATOM 1599 CB LYS A 95 -6.018 15.063 2.656 1.00 0.00 C ATOM 1600 CG LYS A 95 -6.778 13.725 2.396 1.00 0.00 C ATOM 1601 CD LYS A 95 -8.238 13.732 2.924 1.00 0.00 C ATOM 1602 CE LYS A 95 -8.309 13.803 4.461 1.00 0.00 C ATOM 1603 NZ LYS A 95 -9.699 13.936 4.963 1.00 0.00 N ATOM 0 H LYS A 95 -6.832 15.215 -0.210 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.405 16.916 1.700 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.103 14.837 3.204 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.633 15.686 3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.788 13.524 1.325 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -6.233 12.908 2.869 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.770 14.583 2.499 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.749 12.833 2.581 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.859 12.905 4.884 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.718 14.650 4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.841 14.894 5.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.367 13.769 4.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -9.864 13.238 5.716 1.00 0.00 H new ATOM 1617 N ILE A 96 -4.359 14.063 0.292 1.00 0.00 N ATOM 1618 CA ILE A 96 -3.128 13.381 -0.167 1.00 0.00 C ATOM 1619 C ILE A 96 -2.733 13.849 -1.589 1.00 0.00 C ATOM 1620 O ILE A 96 -3.330 13.431 -2.588 1.00 0.00 O ATOM 1621 CB ILE A 96 -3.239 11.809 -0.121 1.00 0.00 C ATOM 1622 CG1 ILE A 96 -3.836 11.307 1.235 1.00 0.00 C ATOM 1623 CG2 ILE A 96 -1.858 11.150 -0.380 1.00 0.00 C ATOM 1624 CD1 ILE A 96 -3.076 11.730 2.482 1.00 0.00 C ATOM 0 H ILE A 96 -5.195 13.479 0.263 1.00 0.00 H new ATOM 0 HA ILE A 96 -2.344 13.665 0.535 1.00 0.00 H new ATOM 0 HB ILE A 96 -3.924 11.511 -0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.861 11.668 1.316 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.882 10.218 1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.960 10.065 -0.343 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.492 11.447 -1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.151 11.474 0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -3.574 11.329 3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.057 11.346 2.435 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -3.052 12.818 2.542 1.00 0.00 H new ATOM 1636 N GLU A 97 -1.732 14.746 -1.634 1.00 0.00 N ATOM 1637 CA GLU A 97 -1.177 15.324 -2.879 1.00 0.00 C ATOM 1638 C GLU A 97 -0.290 14.308 -3.618 1.00 0.00 C ATOM 1639 O GLU A 97 -0.364 14.164 -4.848 1.00 0.00 O ATOM 1640 CB GLU A 97 -0.343 16.590 -2.529 1.00 0.00 C ATOM 1641 CG GLU A 97 -1.144 17.714 -1.842 1.00 0.00 C ATOM 1642 CD GLU A 97 -2.201 18.337 -2.768 1.00 0.00 C ATOM 1643 OE1 GLU A 97 -1.843 19.230 -3.572 1.00 0.00 O ATOM 1644 OE2 GLU A 97 -3.383 17.930 -2.715 1.00 0.00 O ATOM 0 H GLU A 97 -1.275 15.098 -0.793 1.00 0.00 H new ATOM 0 HA GLU A 97 -2.005 15.590 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.481 16.298 -1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.098 16.983 -3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.634 17.315 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.458 18.491 -1.506 1.00 0.00 H new ATOM 1651 N ASP A 98 0.516 13.589 -2.830 1.00 0.00 N ATOM 1652 CA ASP A 98 1.548 12.652 -3.323 1.00 0.00 C ATOM 1653 C ASP A 98 0.954 11.299 -3.766 1.00 0.00 C ATOM 1654 O ASP A 98 1.710 10.423 -4.192 1.00 0.00 O ATOM 1655 CB ASP A 98 2.604 12.419 -2.204 1.00 0.00 C ATOM 1656 CG ASP A 98 2.008 11.783 -0.927 1.00 0.00 C ATOM 1657 OD1 ASP A 98 1.331 12.503 -0.159 1.00 0.00 O ATOM 1658 OD2 ASP A 98 2.205 10.573 -0.692 1.00 0.00 O ATOM 0 H ASP A 98 0.474 13.638 -1.812 1.00 0.00 H new ATOM 0 HA ASP A 98 2.012 13.103 -4.200 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.395 11.774 -2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.067 13.372 -1.946 1.00 0.00 H new ATOM 1663 N TYR A 99 -0.398 11.165 -3.700 1.00 0.00 N ATOM 1664 CA TYR A 99 -1.132 9.889 -3.902 1.00 0.00 C ATOM 1665 C TYR A 99 -0.649 9.117 -5.152 1.00 0.00 C ATOM 1666 O TYR A 99 -0.534 7.889 -5.120 1.00 0.00 O ATOM 1667 CB TYR A 99 -2.670 10.154 -3.984 1.00 0.00 C ATOM 1668 CG TYR A 99 -3.180 10.637 -5.356 1.00 0.00 C ATOM 1669 CD1 TYR A 99 -3.001 11.957 -5.774 1.00 0.00 C ATOM 1670 CD2 TYR A 99 -3.803 9.747 -6.246 1.00 0.00 C ATOM 1671 CE1 TYR A 99 -3.425 12.373 -7.021 1.00 0.00 C ATOM 1672 CE2 TYR A 99 -4.220 10.158 -7.497 1.00 0.00 C ATOM 1673 CZ TYR A 99 -4.030 11.473 -7.882 1.00 0.00 C ATOM 1674 OH TYR A 99 -4.442 11.891 -9.131 1.00 0.00 O ATOM 0 H TYR A 99 -1.016 11.952 -3.502 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.920 9.259 -3.038 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -3.195 9.236 -3.722 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.935 10.898 -3.233 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.523 12.664 -5.112 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.959 8.721 -5.946 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.285 13.400 -7.324 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.691 9.457 -8.170 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.846 11.138 -9.611 1.00 0.00 H new ATOM 1684 N ASN A 100 -0.358 9.868 -6.229 1.00 0.00 N ATOM 1685 CA ASN A 100 0.148 9.330 -7.496 1.00 0.00 C ATOM 1686 C ASN A 100 1.580 9.837 -7.708 1.00 0.00 C ATOM 1687 O ASN A 100 1.819 10.808 -8.432 1.00 0.00 O ATOM 1688 CB ASN A 100 -0.785 9.719 -8.681 1.00 0.00 C ATOM 1689 CG ASN A 100 -0.385 9.084 -10.024 1.00 0.00 C ATOM 1690 OD1 ASN A 100 -0.824 7.984 -10.358 1.00 0.00 O ATOM 1691 ND2 ASN A 100 0.443 9.774 -10.804 1.00 0.00 N ATOM 0 H ASN A 100 -0.471 10.882 -6.240 1.00 0.00 H new ATOM 0 HA ASN A 100 0.160 8.241 -7.456 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.806 9.422 -8.440 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -0.786 10.804 -8.789 1.00 0.00 H new ATOM 0 HD21 ASN A 100 0.730 9.393 -11.706 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.791 10.684 -10.500 1.00 0.00 H new ATOM 1698 N PHE A 101 2.506 9.251 -6.947 1.00 0.00 N ATOM 1699 CA PHE A 101 3.950 9.369 -7.188 1.00 0.00 C ATOM 1700 C PHE A 101 4.466 7.988 -7.605 1.00 0.00 C ATOM 1701 O PHE A 101 4.998 7.799 -8.703 1.00 0.00 O ATOM 1702 CB PHE A 101 4.697 9.885 -5.919 1.00 0.00 C ATOM 1703 CG PHE A 101 6.224 9.880 -6.061 1.00 0.00 C ATOM 1704 CD1 PHE A 101 6.865 10.800 -6.888 1.00 0.00 C ATOM 1705 CD2 PHE A 101 7.006 8.927 -5.403 1.00 0.00 C ATOM 1706 CE1 PHE A 101 8.237 10.768 -7.052 1.00 0.00 C ATOM 1707 CE2 PHE A 101 8.374 8.903 -5.567 1.00 0.00 C ATOM 1708 CZ PHE A 101 8.990 9.821 -6.393 1.00 0.00 C ATOM 0 H PHE A 101 2.275 8.675 -6.138 1.00 0.00 H new ATOM 0 HA PHE A 101 4.138 10.097 -7.977 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.364 10.899 -5.699 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.418 9.266 -5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.283 11.547 -7.407 1.00 0.00 H new ATOM 0 HD2 PHE A 101 6.533 8.201 -4.759 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.720 11.487 -7.698 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.966 8.164 -5.048 1.00 0.00 H new ATOM 0 HZ PHE A 101 10.062 9.797 -6.523 1.00 0.00 H new ATOM 1718 N GLY A 102 4.282 7.026 -6.690 1.00 0.00 N ATOM 1719 CA GLY A 102 4.688 5.647 -6.905 1.00 0.00 C ATOM 1720 C GLY A 102 5.488 5.103 -5.733 1.00 0.00 C ATOM 1721 O GLY A 102 6.438 5.747 -5.275 1.00 0.00 O ATOM 0 H GLY A 102 3.847 7.191 -5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.804 5.028 -7.060 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.286 5.582 -7.814 1.00 0.00 H new ATOM 1725 N THR A 103 5.085 3.932 -5.234 1.00 0.00 N ATOM 1726 CA THR A 103 5.812 3.188 -4.202 1.00 0.00 C ATOM 1727 C THR A 103 5.734 1.685 -4.522 1.00 0.00 C ATOM 1728 O THR A 103 4.713 1.211 -5.028 1.00 0.00 O ATOM 1729 CB THR A 103 5.226 3.493 -2.784 1.00 0.00 C ATOM 1730 OG1 THR A 103 5.259 4.907 -2.559 1.00 0.00 O ATOM 1731 CG2 THR A 103 6.000 2.790 -1.653 1.00 0.00 C ATOM 0 H THR A 103 4.231 3.467 -5.540 1.00 0.00 H new ATOM 0 HA THR A 103 6.857 3.499 -4.195 1.00 0.00 H new ATOM 0 HB THR A 103 4.205 3.112 -2.767 1.00 0.00 H new ATOM 0 HG1 THR A 103 5.810 5.100 -1.772 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.548 3.039 -0.693 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.963 1.711 -1.803 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.038 3.122 -1.662 1.00 0.00 H new ATOM 1739 N LEU A 104 6.821 0.946 -4.266 1.00 0.00 N ATOM 1740 CA LEU A 104 6.849 -0.514 -4.440 1.00 0.00 C ATOM 1741 C LEU A 104 6.116 -1.165 -3.252 1.00 0.00 C ATOM 1742 O LEU A 104 6.399 -0.850 -2.092 1.00 0.00 O ATOM 1743 CB LEU A 104 8.327 -0.985 -4.574 1.00 0.00 C ATOM 1744 CG LEU A 104 8.594 -2.491 -4.929 1.00 0.00 C ATOM 1745 CD1 LEU A 104 9.944 -2.659 -5.664 1.00 0.00 C ATOM 1746 CD2 LEU A 104 8.553 -3.400 -3.680 1.00 0.00 C ATOM 0 H LEU A 104 7.702 1.339 -3.934 1.00 0.00 H new ATOM 0 HA LEU A 104 6.334 -0.818 -5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 104 8.804 -0.372 -5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.832 -0.770 -3.632 1.00 0.00 H new ATOM 0 HG LEU A 104 7.789 -2.803 -5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 104 10.103 -3.712 -5.897 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.930 -2.081 -6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.753 -2.303 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.743 -4.432 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.316 -3.079 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.571 -3.331 -3.212 1.00 0.00 H new ATOM 1758 N LEU A 105 5.178 -2.071 -3.564 1.00 0.00 N ATOM 1759 CA LEU A 105 4.332 -2.747 -2.571 1.00 0.00 C ATOM 1760 C LEU A 105 4.385 -4.262 -2.793 1.00 0.00 C ATOM 1761 O LEU A 105 4.158 -4.743 -3.909 1.00 0.00 O ATOM 1762 CB LEU A 105 2.878 -2.224 -2.687 1.00 0.00 C ATOM 1763 CG LEU A 105 1.807 -2.849 -1.733 1.00 0.00 C ATOM 1764 CD1 LEU A 105 2.175 -2.663 -0.250 1.00 0.00 C ATOM 1765 CD2 LEU A 105 0.407 -2.274 -2.034 1.00 0.00 C ATOM 0 H LEU A 105 4.984 -2.358 -4.523 1.00 0.00 H new ATOM 0 HA LEU A 105 4.699 -2.533 -1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 105 2.893 -1.148 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.546 -2.379 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 105 1.787 -3.922 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.404 -3.112 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 105 3.131 -3.146 -0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 105 2.251 -1.599 -0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.323 -2.722 -1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.419 -1.194 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.135 -2.500 -3.065 1.00 0.00 H new ATOM 1777 N ARG A 106 4.709 -4.991 -1.716 1.00 0.00 N ATOM 1778 CA ARG A 106 4.715 -6.462 -1.694 1.00 0.00 C ATOM 1779 C ARG A 106 3.275 -7.007 -1.836 1.00 0.00 C ATOM 1780 O ARG A 106 2.373 -6.590 -1.093 1.00 0.00 O ATOM 1781 CB ARG A 106 5.426 -6.957 -0.395 1.00 0.00 C ATOM 1782 CG ARG A 106 4.849 -6.393 0.931 1.00 0.00 C ATOM 1783 CD ARG A 106 5.799 -6.585 2.132 1.00 0.00 C ATOM 1784 NE ARG A 106 6.075 -8.006 2.423 1.00 0.00 N ATOM 1785 CZ ARG A 106 7.296 -8.549 2.616 1.00 0.00 C ATOM 1786 NH1 ARG A 106 8.412 -7.842 2.433 1.00 0.00 N ATOM 1787 NH2 ARG A 106 7.389 -9.814 2.982 1.00 0.00 N ATOM 0 H ARG A 106 4.977 -4.572 -0.826 1.00 0.00 H new ATOM 0 HA ARG A 106 5.277 -6.849 -2.544 1.00 0.00 H new ATOM 0 HB2 ARG A 106 5.371 -8.045 -0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 106 6.482 -6.692 -0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.639 -5.331 0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.899 -6.882 1.145 1.00 0.00 H new ATOM 0 HD2 ARG A 106 6.739 -6.071 1.931 1.00 0.00 H new ATOM 0 HD3 ARG A 106 5.361 -6.117 3.014 1.00 0.00 H new ATOM 0 HE ARG A 106 5.272 -8.633 2.484 1.00 0.00 H new ATOM 0 HH11 ARG A 106 8.356 -6.867 2.140 1.00 0.00 H new ATOM 0 HH12 ARG A 106 9.322 -8.277 2.586 1.00 0.00 H new ATOM 0 HH21 ARG A 106 6.544 -10.370 3.116 1.00 0.00 H new ATOM 0 HH22 ARG A 106 8.306 -10.236 3.131 1.00 0.00 H new ATOM 1801 N THR A 107 3.074 -7.904 -2.829 1.00 0.00 N ATOM 1802 CA THR A 107 1.750 -8.464 -3.171 1.00 0.00 C ATOM 1803 C THR A 107 1.205 -9.336 -2.027 1.00 0.00 C ATOM 1804 O THR A 107 0.016 -9.290 -1.713 1.00 0.00 O ATOM 1805 CB THR A 107 1.806 -9.300 -4.498 1.00 0.00 C ATOM 1806 OG1 THR A 107 2.745 -10.381 -4.353 1.00 0.00 O ATOM 1807 CG2 THR A 107 2.206 -8.431 -5.712 1.00 0.00 C ATOM 0 H THR A 107 3.829 -8.259 -3.416 1.00 0.00 H new ATOM 0 HA THR A 107 1.075 -7.622 -3.323 1.00 0.00 H new ATOM 0 HB THR A 107 0.806 -9.693 -4.682 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.959 -10.749 -5.236 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.233 -9.049 -6.609 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.477 -7.632 -5.844 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.192 -7.998 -5.541 1.00 0.00 H new ATOM 1815 N ASP A 108 2.109 -10.117 -1.415 1.00 0.00 N ATOM 1816 CA ASP A 108 1.808 -10.985 -0.267 1.00 0.00 C ATOM 1817 C ASP A 108 2.424 -10.380 1.013 1.00 0.00 C ATOM 1818 O ASP A 108 3.375 -9.579 0.936 1.00 0.00 O ATOM 1819 CB ASP A 108 2.363 -12.410 -0.552 1.00 0.00 C ATOM 1820 CG ASP A 108 2.000 -13.446 0.527 1.00 0.00 C ATOM 1821 OD1 ASP A 108 0.849 -13.919 0.547 1.00 0.00 O ATOM 1822 OD2 ASP A 108 2.860 -13.793 1.355 1.00 0.00 O ATOM 0 H ASP A 108 3.085 -10.163 -1.709 1.00 0.00 H new ATOM 0 HA ASP A 108 0.731 -11.059 -0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 108 1.982 -12.752 -1.514 1.00 0.00 H new ATOM 0 HB3 ASP A 108 3.448 -12.356 -0.640 1.00 0.00 H new ATOM 1827 N ALA A 109 1.864 -10.751 2.180 1.00 0.00 N ATOM 1828 CA ALA A 109 2.359 -10.309 3.498 1.00 0.00 C ATOM 1829 C ALA A 109 3.795 -10.806 3.712 1.00 0.00 C ATOM 1830 O ALA A 109 4.685 -10.028 4.050 1.00 0.00 O ATOM 1831 CB ALA A 109 1.431 -10.813 4.620 1.00 0.00 C ATOM 0 H ALA A 109 1.053 -11.367 2.236 1.00 0.00 H new ATOM 0 HA ALA A 109 2.361 -9.219 3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 109 1.811 -10.478 5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.427 -10.416 4.468 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.397 -11.902 4.602 1.00 0.00 H new ATOM 1837 N SER A 110 4.006 -12.105 3.437 1.00 0.00 N ATOM 1838 CA SER A 110 5.309 -12.782 3.575 1.00 0.00 C ATOM 1839 C SER A 110 5.996 -12.913 2.192 1.00 0.00 C ATOM 1840 O SER A 110 6.698 -13.897 1.918 1.00 0.00 O ATOM 1841 CB SER A 110 5.091 -14.165 4.248 1.00 0.00 C ATOM 1842 OG SER A 110 6.323 -14.784 4.600 1.00 0.00 O ATOM 0 H SER A 110 3.265 -12.724 3.108 1.00 0.00 H new ATOM 0 HA SER A 110 5.973 -12.192 4.207 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.479 -14.042 5.141 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.539 -14.816 3.570 1.00 0.00 H new ATOM 0 HG SER A 110 6.936 -14.750 3.836 1.00 0.00 H new ATOM 1848 N ALA A 111 5.802 -11.895 1.325 1.00 0.00 N ATOM 1849 CA ALA A 111 6.450 -11.822 -0.002 1.00 0.00 C ATOM 1850 C ALA A 111 7.964 -11.522 0.103 1.00 0.00 C ATOM 1851 O ALA A 111 8.557 -11.540 1.191 1.00 0.00 O ATOM 1852 CB ALA A 111 5.756 -10.758 -0.868 1.00 0.00 C ATOM 0 H ALA A 111 5.193 -11.102 1.526 1.00 0.00 H new ATOM 0 HA ALA A 111 6.346 -12.800 -0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.240 -10.711 -1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 111 4.706 -11.021 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 111 5.830 -9.786 -0.379 1.00 0.00 H new ATOM 1858 N GLU A 112 8.571 -11.259 -1.059 1.00 0.00 N ATOM 1859 CA GLU A 112 9.993 -10.907 -1.192 1.00 0.00 C ATOM 1860 C GLU A 112 10.174 -10.051 -2.452 1.00 0.00 C ATOM 1861 O GLU A 112 9.202 -9.810 -3.173 1.00 0.00 O ATOM 1862 CB GLU A 112 10.836 -12.200 -1.270 1.00 0.00 C ATOM 1863 CG GLU A 112 10.458 -13.141 -2.434 1.00 0.00 C ATOM 1864 CD GLU A 112 11.177 -14.495 -2.366 1.00 0.00 C ATOM 1865 OE1 GLU A 112 10.664 -15.424 -1.699 1.00 0.00 O ATOM 1866 OE2 GLU A 112 12.256 -14.644 -2.977 1.00 0.00 O ATOM 0 H GLU A 112 8.080 -11.285 -1.953 1.00 0.00 H new ATOM 0 HA GLU A 112 10.329 -10.334 -0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.887 -11.928 -1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.732 -12.744 -0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.381 -13.307 -2.425 1.00 0.00 H new ATOM 0 HG3 GLU A 112 10.698 -12.655 -3.380 1.00 0.00 H new ATOM 1873 N TYR A 113 11.408 -9.601 -2.723 1.00 0.00 N ATOM 1874 CA TYR A 113 11.715 -8.826 -3.941 1.00 0.00 C ATOM 1875 C TYR A 113 11.592 -9.732 -5.191 1.00 0.00 C ATOM 1876 O TYR A 113 12.375 -10.669 -5.376 1.00 0.00 O ATOM 1877 CB TYR A 113 13.119 -8.142 -3.836 1.00 0.00 C ATOM 1878 CG TYR A 113 14.311 -9.092 -3.578 1.00 0.00 C ATOM 1879 CD1 TYR A 113 14.636 -9.506 -2.285 1.00 0.00 C ATOM 1880 CD2 TYR A 113 15.099 -9.578 -4.630 1.00 0.00 C ATOM 1881 CE1 TYR A 113 15.694 -10.369 -2.051 1.00 0.00 C ATOM 1882 CE2 TYR A 113 16.157 -10.439 -4.400 1.00 0.00 C ATOM 1883 CZ TYR A 113 16.450 -10.835 -3.106 1.00 0.00 C ATOM 1884 OH TYR A 113 17.501 -11.707 -2.873 1.00 0.00 O ATOM 0 H TYR A 113 12.213 -9.759 -2.116 1.00 0.00 H new ATOM 0 HA TYR A 113 10.987 -8.022 -4.043 1.00 0.00 H new ATOM 0 HB2 TYR A 113 13.307 -7.596 -4.761 1.00 0.00 H new ATOM 0 HB3 TYR A 113 13.085 -7.406 -3.033 1.00 0.00 H new ATOM 0 HD1 TYR A 113 14.051 -9.147 -1.451 1.00 0.00 H new ATOM 0 HD2 TYR A 113 14.876 -9.274 -5.642 1.00 0.00 H new ATOM 0 HE1 TYR A 113 15.927 -10.677 -1.042 1.00 0.00 H new ATOM 0 HE2 TYR A 113 16.752 -10.801 -5.226 1.00 0.00 H new ATOM 0 HH TYR A 113 17.929 -11.939 -3.724 1.00 0.00 H new ATOM 1894 N GLY A 114 10.536 -9.504 -5.980 1.00 0.00 N ATOM 1895 CA GLY A 114 10.359 -10.188 -7.263 1.00 0.00 C ATOM 1896 C GLY A 114 9.166 -9.645 -8.026 1.00 0.00 C ATOM 1897 O GLY A 114 8.224 -9.170 -7.414 1.00 0.00 O ATOM 0 H GLY A 114 9.789 -8.848 -5.750 1.00 0.00 H new ATOM 0 HA2 GLY A 114 11.260 -10.072 -7.865 1.00 0.00 H new ATOM 0 HA3 GLY A 114 10.226 -11.256 -7.091 1.00 0.00 H new ATOM 1901 N GLN A 115 9.186 -9.757 -9.362 1.00 0.00 N ATOM 1902 CA GLN A 115 8.151 -9.169 -10.252 1.00 0.00 C ATOM 1903 C GLN A 115 6.724 -9.713 -9.960 1.00 0.00 C ATOM 1904 O GLN A 115 5.732 -9.023 -10.210 1.00 0.00 O ATOM 1905 CB GLN A 115 8.538 -9.413 -11.737 1.00 0.00 C ATOM 1906 CG GLN A 115 9.869 -8.752 -12.153 1.00 0.00 C ATOM 1907 CD GLN A 115 10.234 -8.983 -13.621 1.00 0.00 C ATOM 1908 OE1 GLN A 115 10.931 -9.939 -13.961 1.00 0.00 O ATOM 1909 NE2 GLN A 115 9.752 -8.120 -14.498 1.00 0.00 N ATOM 0 H GLN A 115 9.918 -10.257 -9.866 1.00 0.00 H new ATOM 0 HA GLN A 115 8.118 -8.098 -10.051 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.606 -10.487 -11.913 1.00 0.00 H new ATOM 0 HB3 GLN A 115 7.740 -9.035 -12.377 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.806 -7.680 -11.967 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.670 -9.139 -11.523 1.00 0.00 H new ATOM 0 HE21 GLN A 115 9.178 -7.339 -14.182 1.00 0.00 H new ATOM 0 HE22 GLN A 115 9.954 -8.235 -15.491 1.00 0.00 H new ATOM 1918 N PHE A 116 6.641 -10.945 -9.429 1.00 0.00 N ATOM 1919 CA PHE A 116 5.355 -11.589 -9.065 1.00 0.00 C ATOM 1920 C PHE A 116 5.000 -11.349 -7.578 1.00 0.00 C ATOM 1921 O PHE A 116 3.818 -11.286 -7.212 1.00 0.00 O ATOM 1922 CB PHE A 116 5.429 -13.108 -9.368 1.00 0.00 C ATOM 1923 CG PHE A 116 5.662 -13.438 -10.849 1.00 0.00 C ATOM 1924 CD1 PHE A 116 4.596 -13.472 -11.750 1.00 0.00 C ATOM 1925 CD2 PHE A 116 6.944 -13.699 -11.337 1.00 0.00 C ATOM 1926 CE1 PHE A 116 4.807 -13.759 -13.089 1.00 0.00 C ATOM 1927 CE2 PHE A 116 7.152 -13.982 -12.674 1.00 0.00 C ATOM 1928 CZ PHE A 116 6.084 -14.012 -13.550 1.00 0.00 C ATOM 0 H PHE A 116 7.458 -11.526 -9.238 1.00 0.00 H new ATOM 0 HA PHE A 116 4.564 -11.139 -9.665 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.233 -13.547 -8.778 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.501 -13.579 -9.043 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.594 -13.272 -11.399 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.785 -13.679 -10.660 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.972 -13.785 -13.773 1.00 0.00 H new ATOM 0 HE2 PHE A 116 8.151 -14.180 -13.034 1.00 0.00 H new ATOM 0 HZ PHE A 116 6.248 -14.233 -14.594 1.00 0.00 H new ATOM 1938 N THR A 117 6.035 -11.212 -6.733 1.00 0.00 N ATOM 1939 CA THR A 117 5.888 -11.094 -5.267 1.00 0.00 C ATOM 1940 C THR A 117 5.878 -9.618 -4.790 1.00 0.00 C ATOM 1941 O THR A 117 5.579 -9.344 -3.628 1.00 0.00 O ATOM 1942 CB THR A 117 7.021 -11.903 -4.550 1.00 0.00 C ATOM 1943 OG1 THR A 117 8.290 -11.606 -5.155 1.00 0.00 O ATOM 1944 CG2 THR A 117 6.783 -13.423 -4.610 1.00 0.00 C ATOM 0 H THR A 117 7.005 -11.179 -7.047 1.00 0.00 H new ATOM 0 HA THR A 117 4.919 -11.515 -4.998 1.00 0.00 H new ATOM 0 HB THR A 117 7.015 -11.602 -3.502 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.772 -10.957 -4.602 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.596 -13.939 -4.099 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.838 -13.663 -4.123 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.746 -13.745 -5.651 1.00 0.00 H new ATOM 1952 N THR A 118 6.190 -8.672 -5.695 1.00 0.00 N ATOM 1953 CA THR A 118 6.159 -7.221 -5.417 1.00 0.00 C ATOM 1954 C THR A 118 5.682 -6.482 -6.679 1.00 0.00 C ATOM 1955 O THR A 118 6.325 -6.573 -7.732 1.00 0.00 O ATOM 1956 CB THR A 118 7.557 -6.641 -4.959 1.00 0.00 C ATOM 1957 OG1 THR A 118 8.607 -7.051 -5.845 1.00 0.00 O ATOM 1958 CG2 THR A 118 7.935 -7.037 -3.520 1.00 0.00 C ATOM 0 H THR A 118 6.474 -8.894 -6.649 1.00 0.00 H new ATOM 0 HA THR A 118 5.471 -7.065 -4.586 1.00 0.00 H new ATOM 0 HB THR A 118 7.445 -5.557 -4.991 1.00 0.00 H new ATOM 0 HG1 THR A 118 8.231 -7.596 -6.567 1.00 0.00 H new ATOM 0 HG21 THR A 118 8.904 -6.608 -3.267 1.00 0.00 H new ATOM 0 HG22 THR A 118 7.180 -6.661 -2.829 1.00 0.00 H new ATOM 0 HG23 THR A 118 7.988 -8.123 -3.444 1.00 0.00 H new ATOM 1966 N CYS A 119 4.540 -5.783 -6.573 1.00 0.00 N ATOM 1967 CA CYS A 119 3.972 -4.978 -7.667 1.00 0.00 C ATOM 1968 C CYS A 119 4.259 -3.488 -7.431 1.00 0.00 C ATOM 1969 O CYS A 119 4.200 -3.005 -6.288 1.00 0.00 O ATOM 1970 CB CYS A 119 2.451 -5.213 -7.751 1.00 0.00 C ATOM 1971 SG CYS A 119 1.570 -4.801 -6.228 1.00 0.00 S ATOM 0 H CYS A 119 3.981 -5.760 -5.720 1.00 0.00 H new ATOM 0 HA CYS A 119 4.434 -5.280 -8.607 1.00 0.00 H new ATOM 0 HB2 CYS A 119 2.044 -4.618 -8.568 1.00 0.00 H new ATOM 0 HB3 CYS A 119 2.266 -6.259 -7.996 1.00 0.00 H new ATOM 0 HG CYS A 119 2.425 -4.636 -5.263 1.00 0.00 H new ATOM 1977 N PHE A 120 4.572 -2.768 -8.514 1.00 0.00 N ATOM 1978 CA PHE A 120 4.799 -1.320 -8.475 1.00 0.00 C ATOM 1979 C PHE A 120 3.437 -0.594 -8.462 1.00 0.00 C ATOM 1980 O PHE A 120 2.723 -0.592 -9.473 1.00 0.00 O ATOM 1981 CB PHE A 120 5.637 -0.886 -9.703 1.00 0.00 C ATOM 1982 CG PHE A 120 7.005 -1.561 -9.814 1.00 0.00 C ATOM 1983 CD1 PHE A 120 8.096 -1.089 -9.083 1.00 0.00 C ATOM 1984 CD2 PHE A 120 7.199 -2.658 -10.654 1.00 0.00 C ATOM 1985 CE1 PHE A 120 9.335 -1.690 -9.191 1.00 0.00 C ATOM 1986 CE2 PHE A 120 8.437 -3.261 -10.761 1.00 0.00 C ATOM 1987 CZ PHE A 120 9.505 -2.779 -10.027 1.00 0.00 C ATOM 0 H PHE A 120 4.675 -3.174 -9.444 1.00 0.00 H new ATOM 0 HA PHE A 120 5.351 -1.056 -7.573 1.00 0.00 H new ATOM 0 HB2 PHE A 120 5.068 -1.099 -10.608 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.782 0.194 -9.664 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.970 -0.243 -8.424 1.00 0.00 H new ATOM 0 HD2 PHE A 120 6.369 -3.041 -11.229 1.00 0.00 H new ATOM 0 HE1 PHE A 120 10.171 -1.310 -8.623 1.00 0.00 H new ATOM 0 HE2 PHE A 120 8.571 -4.108 -11.417 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.472 -3.253 -10.106 1.00 0.00 H new ATOM 1997 N VAL A 121 3.070 -0.014 -7.304 1.00 0.00 N ATOM 1998 CA VAL A 121 1.788 0.709 -7.124 1.00 0.00 C ATOM 1999 C VAL A 121 2.054 2.221 -6.949 1.00 0.00 C ATOM 2000 O VAL A 121 3.191 2.684 -7.126 1.00 0.00 O ATOM 2001 CB VAL A 121 0.973 0.141 -5.884 1.00 0.00 C ATOM 2002 CG1 VAL A 121 0.722 -1.383 -6.019 1.00 0.00 C ATOM 2003 CG2 VAL A 121 1.660 0.484 -4.539 1.00 0.00 C ATOM 0 H VAL A 121 3.650 -0.031 -6.465 1.00 0.00 H new ATOM 0 HA VAL A 121 1.182 0.555 -8.017 1.00 0.00 H new ATOM 0 HB VAL A 121 0.001 0.635 -5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.162 -1.738 -5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.150 -1.579 -6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.677 -1.906 -6.072 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.072 0.078 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.659 0.049 -4.520 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.733 1.566 -4.433 1.00 0.00 H new ATOM 2013 N VAL A 122 0.995 2.989 -6.639 1.00 0.00 N ATOM 2014 CA VAL A 122 1.113 4.413 -6.260 1.00 0.00 C ATOM 2015 C VAL A 122 1.106 4.552 -4.723 1.00 0.00 C ATOM 2016 O VAL A 122 0.817 3.586 -4.004 1.00 0.00 O ATOM 2017 CB VAL A 122 -0.025 5.293 -6.908 1.00 0.00 C ATOM 2018 CG1 VAL A 122 0.049 5.247 -8.454 1.00 0.00 C ATOM 2019 CG2 VAL A 122 -1.428 4.888 -6.391 1.00 0.00 C ATOM 0 H VAL A 122 0.035 2.644 -6.643 1.00 0.00 H new ATOM 0 HA VAL A 122 2.062 4.784 -6.647 1.00 0.00 H new ATOM 0 HB VAL A 122 0.141 6.325 -6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.747 5.862 -8.875 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.015 5.629 -8.784 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.070 4.218 -8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.184 5.517 -6.861 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.620 3.844 -6.639 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.469 5.018 -5.310 1.00 0.00 H new ATOM 2029 N ARG A 123 1.419 5.768 -4.241 1.00 0.00 N ATOM 2030 CA ARG A 123 1.499 6.095 -2.794 1.00 0.00 C ATOM 2031 C ARG A 123 0.198 5.746 -2.046 1.00 0.00 C ATOM 2032 O ARG A 123 0.250 5.152 -0.976 1.00 0.00 O ATOM 2033 CB ARG A 123 1.817 7.601 -2.607 1.00 0.00 C ATOM 2034 CG ARG A 123 3.296 8.005 -2.799 1.00 0.00 C ATOM 2035 CD ARG A 123 4.164 7.694 -1.563 1.00 0.00 C ATOM 2036 NE ARG A 123 5.486 8.351 -1.636 1.00 0.00 N ATOM 2037 CZ ARG A 123 5.853 9.426 -0.912 1.00 0.00 C ATOM 2038 NH1 ARG A 123 5.004 10.009 -0.067 1.00 0.00 N ATOM 2039 NH2 ARG A 123 7.074 9.925 -1.053 1.00 0.00 N ATOM 0 H ARG A 123 1.627 6.563 -4.845 1.00 0.00 H new ATOM 0 HA ARG A 123 2.299 5.489 -2.369 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.210 8.171 -3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 123 1.506 7.897 -1.605 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.702 7.481 -3.664 1.00 0.00 H new ATOM 0 HG3 ARG A 123 3.351 9.071 -3.018 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.645 8.023 -0.663 1.00 0.00 H new ATOM 0 HD3 ARG A 123 4.299 6.616 -1.477 1.00 0.00 H new ATOM 0 HE ARG A 123 6.172 7.961 -2.283 1.00 0.00 H new ATOM 0 HH11 ARG A 123 4.058 9.642 0.040 1.00 0.00 H new ATOM 0 HH12 ARG A 123 5.300 10.822 0.473 1.00 0.00 H new ATOM 0 HH21 ARG A 123 7.728 9.495 -1.707 1.00 0.00 H new ATOM 0 HH22 ARG A 123 7.358 10.739 -0.508 1.00 0.00 H new ATOM 2053 N LEU A 124 -0.957 6.111 -2.637 1.00 0.00 N ATOM 2054 CA LEU A 124 -2.285 5.944 -1.993 1.00 0.00 C ATOM 2055 C LEU A 124 -2.607 4.441 -1.800 1.00 0.00 C ATOM 2056 O LEU A 124 -3.172 4.059 -0.777 1.00 0.00 O ATOM 2057 CB LEU A 124 -3.398 6.666 -2.836 1.00 0.00 C ATOM 2058 CG LEU A 124 -4.615 7.292 -2.052 1.00 0.00 C ATOM 2059 CD1 LEU A 124 -5.532 6.243 -1.426 1.00 0.00 C ATOM 2060 CD2 LEU A 124 -4.129 8.283 -0.982 1.00 0.00 C ATOM 0 H LEU A 124 -1.001 6.527 -3.567 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.260 6.409 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.922 7.462 -3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.794 5.948 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.209 7.827 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.348 6.740 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.939 5.603 -2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.963 5.637 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.988 8.700 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.485 7.765 -0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.569 9.088 -1.459 1.00 0.00 H new ATOM 2072 N GLN A 125 -2.223 3.607 -2.791 1.00 0.00 N ATOM 2073 CA GLN A 125 -2.437 2.142 -2.739 1.00 0.00 C ATOM 2074 C GLN A 125 -1.506 1.489 -1.713 1.00 0.00 C ATOM 2075 O GLN A 125 -1.904 0.543 -1.025 1.00 0.00 O ATOM 2076 CB GLN A 125 -2.216 1.500 -4.123 1.00 0.00 C ATOM 2077 CG GLN A 125 -3.221 1.941 -5.190 1.00 0.00 C ATOM 2078 CD GLN A 125 -2.991 1.276 -6.548 1.00 0.00 C ATOM 2079 OE1 GLN A 125 -2.496 0.154 -6.633 1.00 0.00 O ATOM 2080 NE2 GLN A 125 -3.359 1.962 -7.620 1.00 0.00 N ATOM 0 H GLN A 125 -1.760 3.925 -3.642 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.470 1.973 -2.436 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.210 1.742 -4.466 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -2.266 0.416 -4.020 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -4.230 1.711 -4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -3.164 3.023 -5.308 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -3.767 2.891 -7.516 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -3.234 1.561 -8.550 1.00 0.00 H new ATOM 2089 N PHE A 126 -0.255 1.998 -1.629 1.00 0.00 N ATOM 2090 CA PHE A 126 0.706 1.554 -0.612 1.00 0.00 C ATOM 2091 C PHE A 126 0.136 1.816 0.791 1.00 0.00 C ATOM 2092 O PHE A 126 0.057 0.900 1.596 1.00 0.00 O ATOM 2093 CB PHE A 126 2.077 2.259 -0.775 1.00 0.00 C ATOM 2094 CG PHE A 126 3.082 1.891 0.327 1.00 0.00 C ATOM 2095 CD1 PHE A 126 3.683 0.631 0.347 1.00 0.00 C ATOM 2096 CD2 PHE A 126 3.394 2.787 1.355 1.00 0.00 C ATOM 2097 CE1 PHE A 126 4.564 0.282 1.351 1.00 0.00 C ATOM 2098 CE2 PHE A 126 4.270 2.432 2.361 1.00 0.00 C ATOM 2099 CZ PHE A 126 4.855 1.179 2.359 1.00 0.00 C ATOM 0 H PHE A 126 0.105 2.716 -2.257 1.00 0.00 H new ATOM 0 HA PHE A 126 0.869 0.484 -0.745 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.500 1.997 -1.745 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.926 3.338 -0.774 1.00 0.00 H new ATOM 0 HD1 PHE A 126 3.456 -0.080 -0.433 1.00 0.00 H new ATOM 0 HD2 PHE A 126 2.944 3.769 1.362 1.00 0.00 H new ATOM 0 HE1 PHE A 126 5.026 -0.694 1.348 1.00 0.00 H new ATOM 0 HE2 PHE A 126 4.499 3.133 3.150 1.00 0.00 H new ATOM 0 HZ PHE A 126 5.540 0.902 3.147 1.00 0.00 H new ATOM 2109 N TYR A 127 -0.285 3.079 1.031 1.00 0.00 N ATOM 2110 CA TYR A 127 -0.885 3.518 2.309 1.00 0.00 C ATOM 2111 C TYR A 127 -2.087 2.631 2.666 1.00 0.00 C ATOM 2112 O TYR A 127 -2.181 2.132 3.775 1.00 0.00 O ATOM 2113 CB TYR A 127 -1.334 5.012 2.243 1.00 0.00 C ATOM 2114 CG TYR A 127 -0.208 6.043 2.053 1.00 0.00 C ATOM 2115 CD1 TYR A 127 1.067 5.835 2.580 1.00 0.00 C ATOM 2116 CD2 TYR A 127 -0.431 7.231 1.347 1.00 0.00 C ATOM 2117 CE1 TYR A 127 2.075 6.765 2.414 1.00 0.00 C ATOM 2118 CE2 TYR A 127 0.574 8.165 1.174 1.00 0.00 C ATOM 2119 CZ TYR A 127 1.829 7.929 1.710 1.00 0.00 C ATOM 2120 OH TYR A 127 2.843 8.856 1.543 1.00 0.00 O ATOM 0 H TYR A 127 -0.217 3.825 0.339 1.00 0.00 H new ATOM 0 HA TYR A 127 -0.123 3.423 3.082 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.044 5.122 1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.869 5.252 3.162 1.00 0.00 H new ATOM 0 HD1 TYR A 127 1.270 4.928 3.129 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -1.408 7.422 0.929 1.00 0.00 H new ATOM 0 HE1 TYR A 127 3.053 6.583 2.833 1.00 0.00 H new ATOM 0 HE2 TYR A 127 0.381 9.074 0.624 1.00 0.00 H new ATOM 0 HH TYR A 127 2.508 9.617 1.025 1.00 0.00 H new ATOM 2130 N ALA A 128 -2.955 2.404 1.672 1.00 0.00 N ATOM 2131 CA ALA A 128 -4.197 1.630 1.824 1.00 0.00 C ATOM 2132 C ALA A 128 -3.943 0.236 2.451 1.00 0.00 C ATOM 2133 O ALA A 128 -4.437 -0.065 3.550 1.00 0.00 O ATOM 2134 CB ALA A 128 -4.873 1.507 0.450 1.00 0.00 C ATOM 0 H ALA A 128 -2.814 2.757 0.726 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.857 2.157 2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.796 0.935 0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.102 2.501 0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.202 0.997 -0.241 1.00 0.00 H new ATOM 2140 N PHE A 129 -3.120 -0.578 1.767 1.00 0.00 N ATOM 2141 CA PHE A 129 -2.812 -1.960 2.197 1.00 0.00 C ATOM 2142 C PHE A 129 -1.859 -1.993 3.416 1.00 0.00 C ATOM 2143 O PHE A 129 -1.971 -2.899 4.252 1.00 0.00 O ATOM 2144 CB PHE A 129 -2.208 -2.771 1.024 1.00 0.00 C ATOM 2145 CG PHE A 129 -3.201 -3.079 -0.098 1.00 0.00 C ATOM 2146 CD1 PHE A 129 -4.191 -4.046 0.083 1.00 0.00 C ATOM 2147 CD2 PHE A 129 -3.140 -2.419 -1.324 1.00 0.00 C ATOM 2148 CE1 PHE A 129 -5.088 -4.339 -0.925 1.00 0.00 C ATOM 2149 CE2 PHE A 129 -4.035 -2.713 -2.331 1.00 0.00 C ATOM 2150 CZ PHE A 129 -5.010 -3.673 -2.133 1.00 0.00 C ATOM 0 H PHE A 129 -2.650 -0.302 0.905 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.752 -2.418 2.504 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.367 -2.217 0.608 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.811 -3.709 1.411 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.256 -4.572 1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.382 -1.667 -1.488 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.850 -5.088 -0.769 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.974 -2.193 -3.275 1.00 0.00 H new ATOM 0 HZ PHE A 129 -5.710 -3.902 -2.922 1.00 0.00 H new ATOM 2160 N GLU A 130 -0.945 -1.000 3.515 1.00 0.00 N ATOM 2161 CA GLU A 130 0.087 -0.961 4.580 1.00 0.00 C ATOM 2162 C GLU A 130 -0.561 -0.676 5.942 1.00 0.00 C ATOM 2163 O GLU A 130 -0.378 -1.443 6.871 1.00 0.00 O ATOM 2164 CB GLU A 130 1.202 0.089 4.293 1.00 0.00 C ATOM 2165 CG GLU A 130 2.377 0.077 5.305 1.00 0.00 C ATOM 2166 CD GLU A 130 3.126 -1.274 5.360 1.00 0.00 C ATOM 2167 OE1 GLU A 130 4.027 -1.500 4.516 1.00 0.00 O ATOM 2168 OE2 GLU A 130 2.798 -2.126 6.223 1.00 0.00 O ATOM 0 H GLU A 130 -0.901 -0.212 2.868 1.00 0.00 H new ATOM 0 HA GLU A 130 0.561 -1.942 4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.599 -0.087 3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.754 1.083 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.083 0.865 5.041 1.00 0.00 H new ATOM 0 HG3 GLU A 130 1.994 0.312 6.298 1.00 0.00 H new ATOM 2175 N ILE A 131 -1.336 0.423 6.029 1.00 0.00 N ATOM 2176 CA ILE A 131 -2.036 0.829 7.274 1.00 0.00 C ATOM 2177 C ILE A 131 -3.062 -0.245 7.682 1.00 0.00 C ATOM 2178 O ILE A 131 -3.277 -0.487 8.873 1.00 0.00 O ATOM 2179 CB ILE A 131 -2.763 2.215 7.118 1.00 0.00 C ATOM 2180 CG1 ILE A 131 -1.785 3.294 6.559 1.00 0.00 C ATOM 2181 CG2 ILE A 131 -3.376 2.677 8.469 1.00 0.00 C ATOM 2182 CD1 ILE A 131 -2.457 4.517 5.962 1.00 0.00 C ATOM 0 H ILE A 131 -1.497 1.055 5.245 1.00 0.00 H new ATOM 0 HA ILE A 131 -1.278 0.932 8.050 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.576 2.089 6.403 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.125 3.617 7.364 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.157 2.834 5.796 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.873 3.638 8.334 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.101 1.939 8.811 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.585 2.779 9.212 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.697 5.210 5.600 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.095 4.213 5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.062 5.008 6.724 1.00 0.00 H new ATOM 2194 N ALA A 132 -3.673 -0.889 6.667 1.00 0.00 N ATOM 2195 CA ALA A 132 -4.606 -2.004 6.878 1.00 0.00 C ATOM 2196 C ALA A 132 -3.955 -3.146 7.677 1.00 0.00 C ATOM 2197 O ALA A 132 -4.458 -3.538 8.734 1.00 0.00 O ATOM 2198 CB ALA A 132 -5.137 -2.513 5.536 1.00 0.00 C ATOM 0 H ALA A 132 -3.532 -0.650 5.686 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.444 -1.632 7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.827 -3.339 5.707 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.658 -1.706 5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.305 -2.857 4.922 1.00 0.00 H new ATOM 2204 N ARG A 133 -2.815 -3.640 7.174 1.00 0.00 N ATOM 2205 CA ARG A 133 -2.070 -4.749 7.805 1.00 0.00 C ATOM 2206 C ARG A 133 -1.252 -4.255 9.014 1.00 0.00 C ATOM 2207 O ARG A 133 -0.863 -5.051 9.852 1.00 0.00 O ATOM 2208 CB ARG A 133 -1.169 -5.466 6.759 1.00 0.00 C ATOM 2209 CG ARG A 133 -0.021 -4.613 6.180 1.00 0.00 C ATOM 2210 CD ARG A 133 0.705 -5.299 5.010 1.00 0.00 C ATOM 2211 NE ARG A 133 1.759 -4.441 4.430 1.00 0.00 N ATOM 2212 CZ ARG A 133 2.130 -4.425 3.142 1.00 0.00 C ATOM 2213 NH1 ARG A 133 1.511 -5.195 2.231 1.00 0.00 N ATOM 2214 NH2 ARG A 133 3.120 -3.630 2.767 1.00 0.00 N ATOM 0 H ARG A 133 -2.381 -3.286 6.321 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.791 -5.475 8.180 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.741 -6.355 7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -1.797 -5.806 5.936 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.421 -3.657 5.842 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.698 -4.397 6.970 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.148 -6.233 5.356 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.018 -5.557 4.236 1.00 0.00 H new ATOM 0 HE ARG A 133 2.246 -3.807 5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.745 -5.805 2.515 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.807 -5.169 1.255 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.589 -3.041 3.455 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.414 -3.607 1.790 1.00 0.00 H new ATOM 2228 N ASN A 134 -1.011 -2.935 9.093 1.00 0.00 N ATOM 2229 CA ASN A 134 -0.281 -2.311 10.221 1.00 0.00 C ATOM 2230 C ASN A 134 -1.145 -2.397 11.489 1.00 0.00 C ATOM 2231 O ASN A 134 -0.674 -2.814 12.550 1.00 0.00 O ATOM 2232 CB ASN A 134 0.056 -0.832 9.894 1.00 0.00 C ATOM 2233 CG ASN A 134 0.832 -0.085 10.985 1.00 0.00 C ATOM 2234 OD1 ASN A 134 0.245 0.515 11.887 1.00 0.00 O ATOM 2235 ND2 ASN A 134 2.157 -0.100 10.900 1.00 0.00 N ATOM 0 H ASN A 134 -1.313 -2.269 8.382 1.00 0.00 H new ATOM 0 HA ASN A 134 0.656 -2.843 10.385 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.637 -0.803 8.972 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.874 -0.298 9.701 1.00 0.00 H new ATOM 0 HD21 ASN A 134 2.718 0.394 11.594 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.614 -0.606 10.141 1.00 0.00 H new ATOM 2242 N LYS A 135 -2.429 -2.028 11.325 1.00 0.00 N ATOM 2243 CA LYS A 135 -3.416 -2.022 12.416 1.00 0.00 C ATOM 2244 C LYS A 135 -3.898 -3.450 12.738 1.00 0.00 C ATOM 2245 O LYS A 135 -4.124 -3.782 13.903 1.00 0.00 O ATOM 2246 CB LYS A 135 -4.610 -1.112 12.033 1.00 0.00 C ATOM 2247 CG LYS A 135 -4.247 0.378 11.851 1.00 0.00 C ATOM 2248 CD LYS A 135 -5.473 1.258 11.500 1.00 0.00 C ATOM 2249 CE LYS A 135 -6.627 1.114 12.515 1.00 0.00 C ATOM 2250 NZ LYS A 135 -7.633 2.202 12.397 1.00 0.00 N ATOM 0 H LYS A 135 -2.810 -1.725 10.429 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.941 -1.627 13.314 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -5.050 -1.482 11.107 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -5.376 -1.195 12.804 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.789 0.750 12.768 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.501 0.471 11.062 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.163 2.302 11.455 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -5.834 0.990 10.507 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -7.118 0.152 12.366 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -6.218 1.110 13.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -8.457 1.978 12.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -7.213 3.099 12.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -7.934 2.291 11.405 1.00 0.00 H new ATOM 2264 N HIS A 136 -4.057 -4.283 11.688 1.00 0.00 N ATOM 2265 CA HIS A 136 -4.446 -5.707 11.842 1.00 0.00 C ATOM 2266 C HIS A 136 -3.275 -6.553 12.407 1.00 0.00 C ATOM 2267 O HIS A 136 -3.503 -7.638 12.955 1.00 0.00 O ATOM 2268 CB HIS A 136 -4.954 -6.293 10.491 1.00 0.00 C ATOM 2269 CG HIS A 136 -6.313 -5.793 10.059 1.00 0.00 C ATOM 2270 ND1 HIS A 136 -6.624 -5.484 8.749 1.00 0.00 N ATOM 2271 CD2 HIS A 136 -7.457 -5.606 10.763 1.00 0.00 C ATOM 2272 CE1 HIS A 136 -7.890 -5.125 8.669 1.00 0.00 C ATOM 2273 NE2 HIS A 136 -8.416 -5.189 9.878 1.00 0.00 N ATOM 0 H HIS A 136 -3.922 -3.995 10.719 1.00 0.00 H new ATOM 0 HA HIS A 136 -5.264 -5.752 12.561 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -4.230 -6.055 9.712 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -4.990 -7.379 10.572 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -7.588 -5.758 11.824 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -8.408 -4.829 7.769 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -9.382 -4.964 10.115 1.00 0.00 H new ATOM 2282 N GLY A 137 -2.030 -6.049 12.263 1.00 0.00 N ATOM 2283 CA GLY A 137 -0.844 -6.694 12.842 1.00 0.00 C ATOM 2284 C GLY A 137 -0.341 -7.900 12.046 1.00 0.00 C ATOM 2285 O GLY A 137 -0.082 -8.975 12.604 1.00 0.00 O ATOM 0 H GLY A 137 -1.826 -5.193 11.747 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.042 -5.959 12.914 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.076 -7.013 13.858 1.00 0.00 H new ATOM 2289 N LEU A 138 -0.202 -7.703 10.733 1.00 0.00 N ATOM 2290 CA LEU A 138 0.304 -8.711 9.774 1.00 0.00 C ATOM 2291 C LEU A 138 1.782 -8.394 9.417 1.00 0.00 C ATOM 2292 O LEU A 138 2.314 -8.884 8.411 1.00 0.00 O ATOM 2293 CB LEU A 138 -0.600 -8.708 8.495 1.00 0.00 C ATOM 2294 CG LEU A 138 -1.979 -9.466 8.561 1.00 0.00 C ATOM 2295 CD1 LEU A 138 -2.792 -9.162 9.835 1.00 0.00 C ATOM 2296 CD2 LEU A 138 -2.817 -9.150 7.305 1.00 0.00 C ATOM 0 H LEU A 138 -0.442 -6.818 10.287 1.00 0.00 H new ATOM 0 HA LEU A 138 0.267 -9.705 10.221 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.802 -7.670 8.232 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.022 -9.138 7.677 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.744 -10.530 8.597 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.729 -9.719 9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.217 -9.457 10.713 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.006 -8.094 9.884 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.769 -9.679 7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.001 -8.077 7.251 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -2.275 -9.471 6.416 1.00 0.00 H new ATOM 2308 N ASN A 139 2.445 -7.610 10.288 1.00 0.00 N ATOM 2309 CA ASN A 139 3.807 -7.085 10.057 1.00 0.00 C ATOM 2310 C ASN A 139 4.734 -7.369 11.268 1.00 0.00 C ATOM 2311 O ASN A 139 5.901 -6.960 11.276 1.00 0.00 O ATOM 2312 CB ASN A 139 3.711 -5.560 9.768 1.00 0.00 C ATOM 2313 CG ASN A 139 3.154 -4.760 10.954 1.00 0.00 C ATOM 2314 OD1 ASN A 139 1.940 -4.641 11.118 1.00 0.00 O ATOM 2315 ND2 ASN A 139 4.032 -4.217 11.790 1.00 0.00 N ATOM 0 H ASN A 139 2.047 -7.320 11.181 1.00 0.00 H new ATOM 0 HA ASN A 139 4.248 -7.591 9.198 1.00 0.00 H new ATOM 0 HB2 ASN A 139 4.701 -5.181 9.513 1.00 0.00 H new ATOM 0 HB3 ASN A 139 3.075 -5.400 8.898 1.00 0.00 H new ATOM 0 HD21 ASN A 139 3.706 -3.683 12.596 1.00 0.00 H new ATOM 0 HD22 ASN A 139 5.032 -4.334 11.626 1.00 0.00 H new ATOM 2322 N ASP A 140 4.203 -8.086 12.278 1.00 0.00 N ATOM 2323 CA ASP A 140 4.920 -8.408 13.533 1.00 0.00 C ATOM 2324 C ASP A 140 5.990 -9.490 13.317 1.00 0.00 C ATOM 2325 O ASP A 140 6.911 -9.639 14.131 1.00 0.00 O ATOM 2326 CB ASP A 140 3.915 -8.880 14.611 1.00 0.00 C ATOM 2327 CG ASP A 140 2.905 -7.794 15.014 1.00 0.00 C ATOM 2328 OD1 ASP A 140 2.067 -7.417 14.176 1.00 0.00 O ATOM 2329 OD2 ASP A 140 2.953 -7.298 16.159 1.00 0.00 O ATOM 0 H ASP A 140 3.256 -8.463 12.248 1.00 0.00 H new ATOM 0 HA ASP A 140 5.422 -7.500 13.867 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.374 -9.750 14.238 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.465 -9.202 15.495 1.00 0.00 H new ATOM 2334 N TRP A 141 5.854 -10.261 12.229 1.00 0.00 N ATOM 2335 CA TRP A 141 6.859 -11.261 11.844 1.00 0.00 C ATOM 2336 C TRP A 141 8.140 -10.561 11.326 1.00 0.00 C ATOM 2337 O TRP A 141 9.243 -11.082 11.483 1.00 0.00 O ATOM 2338 CB TRP A 141 6.280 -12.261 10.801 1.00 0.00 C ATOM 2339 CG TRP A 141 6.000 -11.658 9.448 1.00 0.00 C ATOM 2340 CD1 TRP A 141 4.896 -10.946 9.061 1.00 0.00 C ATOM 2341 CD2 TRP A 141 6.869 -11.696 8.314 1.00 0.00 C ATOM 2342 NE1 TRP A 141 5.039 -10.534 7.762 1.00 0.00 N ATOM 2343 CE2 TRP A 141 6.242 -10.990 7.284 1.00 0.00 C ATOM 2344 CE3 TRP A 141 8.122 -12.270 8.074 1.00 0.00 C ATOM 2345 CZ2 TRP A 141 6.836 -10.818 6.044 1.00 0.00 C ATOM 2346 CZ3 TRP A 141 8.706 -12.105 6.838 1.00 0.00 C ATOM 2347 CH2 TRP A 141 8.057 -11.386 5.833 1.00 0.00 C ATOM 0 H TRP A 141 5.054 -10.210 11.598 1.00 0.00 H new ATOM 0 HA TRP A 141 7.131 -11.843 12.725 1.00 0.00 H new ATOM 0 HB2 TRP A 141 6.981 -13.086 10.679 1.00 0.00 H new ATOM 0 HB3 TRP A 141 5.356 -12.684 11.195 1.00 0.00 H new ATOM 0 HD1 TRP A 141 4.040 -10.740 9.687 1.00 0.00 H new ATOM 0 HE1 TRP A 141 4.363 -9.980 7.237 1.00 0.00 H new ATOM 0 HE3 TRP A 141 8.624 -12.834 8.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 6.346 -10.250 5.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 9.677 -12.537 6.644 1.00 0.00 H new ATOM 0 HH2 TRP A 141 8.532 -11.278 4.869 1.00 0.00 H new ATOM 2358 N ILE A 142 7.967 -9.357 10.732 1.00 0.00 N ATOM 2359 CA ILE A 142 9.081 -8.550 10.186 1.00 0.00 C ATOM 2360 C ILE A 142 9.923 -7.966 11.334 1.00 0.00 C ATOM 2361 O ILE A 142 11.144 -7.851 11.233 1.00 0.00 O ATOM 2362 CB ILE A 142 8.544 -7.388 9.265 1.00 0.00 C ATOM 2363 CG1 ILE A 142 7.555 -7.957 8.209 1.00 0.00 C ATOM 2364 CG2 ILE A 142 9.702 -6.616 8.579 1.00 0.00 C ATOM 2365 CD1 ILE A 142 6.768 -6.925 7.426 1.00 0.00 C ATOM 0 H ILE A 142 7.053 -8.919 10.618 1.00 0.00 H new ATOM 0 HA ILE A 142 9.706 -9.204 9.578 1.00 0.00 H new ATOM 0 HB ILE A 142 8.014 -6.676 9.897 1.00 0.00 H new ATOM 0 HG12 ILE A 142 8.117 -8.570 7.505 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.851 -8.617 8.715 1.00 0.00 H new ATOM 0 HG21 ILE A 142 9.291 -5.824 7.953 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.349 -6.179 9.340 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.281 -7.302 7.961 1.00 0.00 H new ATOM 0 HD11 ILE A 142 6.110 -7.429 6.718 1.00 0.00 H new ATOM 0 HD12 ILE A 142 6.171 -6.325 8.113 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.457 -6.278 6.883 1.00 0.00 H new ATOM 2377 N VAL A 143 9.249 -7.636 12.448 1.00 0.00 N ATOM 2378 CA VAL A 143 9.921 -7.114 13.656 1.00 0.00 C ATOM 2379 C VAL A 143 10.569 -8.260 14.478 1.00 0.00 C ATOM 2380 O VAL A 143 11.237 -8.011 15.486 1.00 0.00 O ATOM 2381 CB VAL A 143 8.942 -6.230 14.540 1.00 0.00 C ATOM 2382 CG1 VAL A 143 8.043 -5.346 13.640 1.00 0.00 C ATOM 2383 CG2 VAL A 143 8.099 -7.054 15.542 1.00 0.00 C ATOM 0 H VAL A 143 8.237 -7.721 12.540 1.00 0.00 H new ATOM 0 HA VAL A 143 10.725 -6.456 13.325 1.00 0.00 H new ATOM 0 HB VAL A 143 9.575 -5.585 15.150 1.00 0.00 H new ATOM 0 HG11 VAL A 143 7.379 -4.748 14.264 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.668 -4.686 13.038 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.449 -5.981 12.983 1.00 0.00 H new ATOM 0 HG21 VAL A 143 7.454 -6.385 16.111 1.00 0.00 H new ATOM 0 HG22 VAL A 143 7.486 -7.772 14.997 1.00 0.00 H new ATOM 0 HG23 VAL A 143 8.762 -7.586 16.224 1.00 0.00 H new ATOM 2393 N GLY A 144 10.383 -9.514 14.007 1.00 0.00 N ATOM 2394 CA GLY A 144 10.963 -10.704 14.636 1.00 0.00 C ATOM 2395 C GLY A 144 11.738 -11.574 13.652 1.00 0.00 C ATOM 2396 O GLY A 144 11.742 -12.807 13.775 1.00 0.00 O ATOM 0 H GLY A 144 9.825 -9.721 13.179 1.00 0.00 H new ATOM 0 HA2 GLY A 144 11.628 -10.395 15.443 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.167 -11.295 15.088 1.00 0.00 H new ATOM 2400 N GLN A 145 12.402 -10.927 12.672 1.00 0.00 N ATOM 2401 CA GLN A 145 13.243 -11.624 11.668 1.00 0.00 C ATOM 2402 C GLN A 145 14.540 -12.169 12.288 1.00 0.00 C ATOM 2403 O GLN A 145 14.879 -11.850 13.436 1.00 0.00 O ATOM 2404 CB GLN A 145 13.575 -10.681 10.472 1.00 0.00 C ATOM 2405 CG GLN A 145 12.369 -10.354 9.577 1.00 0.00 C ATOM 2406 CD GLN A 145 11.770 -11.594 8.912 1.00 0.00 C ATOM 2407 OE1 GLN A 145 10.897 -12.251 9.470 1.00 0.00 O ATOM 2408 NE2 GLN A 145 12.239 -11.928 7.723 1.00 0.00 N ATOM 0 H GLN A 145 12.373 -9.915 12.552 1.00 0.00 H new ATOM 0 HA GLN A 145 12.666 -12.472 11.300 1.00 0.00 H new ATOM 0 HB2 GLN A 145 13.988 -9.750 10.861 1.00 0.00 H new ATOM 0 HB3 GLN A 145 14.351 -11.144 9.863 1.00 0.00 H new ATOM 0 HG2 GLN A 145 11.602 -9.862 10.175 1.00 0.00 H new ATOM 0 HG3 GLN A 145 12.676 -9.647 8.806 1.00 0.00 H new ATOM 0 HE21 GLN A 145 12.965 -11.362 7.284 1.00 0.00 H new ATOM 0 HE22 GLN A 145 11.875 -12.752 7.244 1.00 0.00 H new ATOM 2417 N LYS A 146 15.254 -12.981 11.489 1.00 0.00 N ATOM 2418 CA LYS A 146 16.529 -13.610 11.875 1.00 0.00 C ATOM 2419 C LYS A 146 17.597 -12.530 12.216 1.00 0.00 C ATOM 2420 O LYS A 146 18.045 -11.820 11.291 1.00 0.00 O ATOM 2421 CB LYS A 146 17.024 -14.526 10.720 1.00 0.00 C ATOM 2422 CG LYS A 146 16.035 -15.636 10.285 1.00 0.00 C ATOM 2423 CD LYS A 146 15.701 -16.633 11.422 1.00 0.00 C ATOM 2424 CE LYS A 146 14.808 -17.794 10.948 1.00 0.00 C ATOM 2425 NZ LYS A 146 14.474 -18.730 12.052 1.00 0.00 N ATOM 2426 OXT LYS A 146 17.947 -12.368 13.406 1.00 0.00 O ATOM 0 H LYS A 146 14.957 -13.222 10.543 1.00 0.00 H new ATOM 0 HA LYS A 146 16.371 -14.214 12.768 1.00 0.00 H new ATOM 0 HB2 LYS A 146 17.248 -13.902 9.855 1.00 0.00 H new ATOM 0 HB3 LYS A 146 17.959 -14.995 11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.113 -15.174 9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 146 16.460 -16.183 9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 146 16.628 -17.036 11.831 1.00 0.00 H new ATOM 0 HD3 LYS A 146 15.200 -16.101 12.231 1.00 0.00 H new ATOM 0 HE2 LYS A 146 13.888 -17.393 10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.315 -18.339 10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.872 -19.496 11.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.350 -19.134 12.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.966 -18.217 12.801 1.00 0.00 H new