USER MOD reduce.3.24.130724 H: found=0, std=0, add=1195, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1198 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 84 GLN : amide:sc= 1.08 K(o=2.1,f=-1.9) USER MOD Set 1.2: A 107 THR OG1 : rot 140:sc= 0 USER MOD Set 1.3: A 167 GLN : amide:sc= 0.986 K(o=2.1,f=-1.9!) USER MOD Set 2.1: A 88 TYR OH : rot -131:sc= 1.2 USER MOD Set 2.2: A 163 SER OG : rot 78:sc= 1.14 USER MOD Set 3.1: A 43 GLN : amide:sc= 0.602 K(o=1.2,f=-0.23) USER MOD Set 3.2: A 47 GLN : amide:sc= 0.553 K(o=1.2,f=-0.19) USER MOD Set 4.1: A 24 THR OG1 : rot -104:sc= 1.19 USER MOD Set 4.2: A 74 THR OG1 : rot 180:sc= 1 USER MOD Single : A 26 HIS : no HD1:sc= -0.0846 X(o=-0.085,f=-0.011) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 44 HIS : no HE2:sc= 1.09 K(o=1.1,f=-5.7!) USER MOD Single : A 46 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0327) USER MOD Single : A 49 SER OG : rot -11:sc= 1.26 USER MOD Single : A 53 SER OG : rot -54:sc= 0.0148 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -165:sc= -0.119 (180deg=-0.521) USER MOD Single : A 80 GLN : amide:sc= 1.17 K(o=1.2,f=-0.073) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 176:sc= 2.23 (180deg=2.17) USER MOD Single : A 92 LYS NZ :NH3+ -163:sc= -0.0756 (180deg=-0.314) USER MOD Single : A 95 ASN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : A 104 LYS NZ :NH3+ -166:sc=-0.00592 (180deg=-0.126) USER MOD Single : A 108 HIS : no HD1:sc= 0.788 K(o=0.79,f=-6.5!) USER MOD Single : A 114 SER OG : rot 109:sc= 1.31 USER MOD Single : A 122 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0457) USER MOD Single : A 125 LYS NZ :NH3+ 153:sc= 0.977 (180deg=0.0771) USER MOD Single : A 126 THR OG1 : rot 120:sc= -0.205 USER MOD Single : A 128 ASN : amide:sc= 1.19 K(o=1.2,f=-0.085) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 134 THR OG1 : rot -170:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.0936 K(o=-0.094,f=-8.1!) USER MOD Single : A 151 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.15) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= -0.861 K(o=-0.86,f=0.2) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.914 X(o=-0.91,f=-1.3) USER MOD Single : A 165 MET CE :methyl 160:sc= -0.186 (180deg=-0.763) USER MOD Single : A 169 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00931) USER MOD Single : A 176 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.22) USER MOD Single : A 178 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0756) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 180 GLN : amide:sc= 0.489 K(o=0.49,f=-6.1!) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 182 GLN : amide:sc= -0.968 K(o=-0.97,f=-0.13) USER MOD Single : A 183 LYS NZ :NH3+ -150:sc= 0.543 (180deg=0.0224) USER MOD ----------------------------------------------------------------- ATOM 287 N GLU A 23 -4.102 -10.215 -1.936 1.00 0.00 N ATOM 288 CA GLU A 23 -3.286 -9.015 -1.965 1.00 0.00 C ATOM 289 C GLU A 23 -4.031 -7.900 -1.242 1.00 0.00 C ATOM 290 O GLU A 23 -5.125 -7.513 -1.657 1.00 0.00 O ATOM 291 CB GLU A 23 -2.997 -8.604 -3.412 1.00 0.00 C ATOM 292 CG GLU A 23 -2.070 -7.408 -3.539 1.00 0.00 C ATOM 293 CD GLU A 23 -0.660 -7.718 -3.085 1.00 0.00 C ATOM 294 OE1 GLU A 23 -0.417 -7.754 -1.863 1.00 0.00 O1- ATOM 295 OE2 GLU A 23 0.209 -7.941 -3.955 1.00 0.00 O ATOM 0 HA GLU A 23 -2.335 -9.206 -1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.556 -9.450 -3.939 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.939 -8.375 -3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.050 -7.077 -4.577 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.465 -6.582 -2.948 1.00 0.00 H new ATOM 302 N THR A 24 -3.460 -7.399 -0.158 1.00 0.00 N ATOM 303 CA THR A 24 -4.134 -6.393 0.643 1.00 0.00 C ATOM 304 C THR A 24 -3.211 -5.239 1.020 1.00 0.00 C ATOM 305 O THR A 24 -2.080 -5.437 1.468 1.00 0.00 O ATOM 306 CB THR A 24 -4.728 -7.015 1.921 1.00 0.00 C ATOM 307 OG1 THR A 24 -5.743 -7.959 1.570 1.00 0.00 O ATOM 308 CG2 THR A 24 -5.325 -5.952 2.828 1.00 0.00 C ATOM 0 H THR A 24 -2.538 -7.671 0.184 1.00 0.00 H new ATOM 0 HA THR A 24 -4.938 -5.993 0.025 1.00 0.00 H new ATOM 0 HB THR A 24 -3.921 -7.513 2.459 1.00 0.00 H new ATOM 0 HG1 THR A 24 -6.626 -7.569 1.742 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.736 -6.424 3.721 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.549 -5.243 3.117 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.119 -5.426 2.298 1.00 0.00 H new ATOM 316 N VAL A 25 -3.713 -4.034 0.822 1.00 0.00 N ATOM 317 CA VAL A 25 -3.037 -2.822 1.249 1.00 0.00 C ATOM 318 C VAL A 25 -3.861 -2.142 2.342 1.00 0.00 C ATOM 319 O VAL A 25 -5.092 -2.184 2.322 1.00 0.00 O ATOM 320 CB VAL A 25 -2.797 -1.851 0.055 1.00 0.00 C ATOM 321 CG1 VAL A 25 -3.785 -2.123 -1.065 1.00 0.00 C ATOM 322 CG2 VAL A 25 -2.891 -0.396 0.491 1.00 0.00 C ATOM 0 H VAL A 25 -4.606 -3.867 0.358 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.058 -3.091 1.647 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.787 -2.030 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.600 -1.434 -1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.665 -3.148 -1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.801 -1.983 -0.696 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.718 0.253 -0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.883 -0.202 0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.139 -0.196 1.254 1.00 0.00 H new ATOM 332 N HIS A 26 -3.184 -1.555 3.316 1.00 0.00 N ATOM 333 CA HIS A 26 -3.859 -0.805 4.361 1.00 0.00 C ATOM 334 C HIS A 26 -3.492 0.660 4.205 1.00 0.00 C ATOM 335 O HIS A 26 -2.343 1.040 4.405 1.00 0.00 O ATOM 336 CB HIS A 26 -3.454 -1.307 5.756 1.00 0.00 C ATOM 337 CG HIS A 26 -3.798 -2.747 6.022 1.00 0.00 C ATOM 338 ND1 HIS A 26 -4.743 -3.142 6.948 1.00 0.00 N ATOM 339 CD2 HIS A 26 -3.304 -3.891 5.487 1.00 0.00 C ATOM 340 CE1 HIS A 26 -4.811 -4.461 6.969 1.00 0.00 C ATOM 341 NE2 HIS A 26 -3.952 -4.938 6.092 1.00 0.00 N ATOM 0 H HIS A 26 -2.168 -1.584 3.404 1.00 0.00 H new ATOM 0 HA HIS A 26 -4.936 -0.940 4.266 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -2.379 -1.174 5.879 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -3.940 -0.685 6.508 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -2.542 -3.964 4.726 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -5.462 -5.049 7.599 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -3.794 -5.926 5.895 1.00 0.00 H new ATOM 350 N VAL A 27 -4.449 1.481 3.832 1.00 0.00 N ATOM 351 CA VAL A 27 -4.144 2.868 3.521 1.00 0.00 C ATOM 352 C VAL A 27 -4.792 3.817 4.519 1.00 0.00 C ATOM 353 O VAL A 27 -5.936 3.617 4.935 1.00 0.00 O ATOM 354 CB VAL A 27 -4.554 3.225 2.071 1.00 0.00 C ATOM 355 CG1 VAL A 27 -5.992 2.838 1.801 1.00 0.00 C ATOM 356 CG2 VAL A 27 -4.339 4.703 1.776 1.00 0.00 C ATOM 0 H VAL A 27 -5.431 1.222 3.736 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.064 2.988 3.601 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.910 2.652 1.404 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.253 3.100 0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.113 1.764 1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -6.648 3.371 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.638 4.916 0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.940 5.302 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.286 4.951 1.906 1.00 0.00 H new ATOM 366 N PHE A 28 -4.033 4.828 4.923 1.00 0.00 N ATOM 367 CA PHE A 28 -4.514 5.833 5.855 1.00 0.00 C ATOM 368 C PHE A 28 -4.834 7.124 5.130 1.00 0.00 C ATOM 369 O PHE A 28 -3.946 7.816 4.626 1.00 0.00 O ATOM 370 CB PHE A 28 -3.496 6.083 6.968 1.00 0.00 C ATOM 371 CG PHE A 28 -3.370 4.947 7.945 1.00 0.00 C ATOM 372 CD1 PHE A 28 -2.691 3.788 7.604 1.00 0.00 C ATOM 373 CD2 PHE A 28 -3.933 5.039 9.208 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.576 2.745 8.503 1.00 0.00 C ATOM 375 CE2 PHE A 28 -3.820 4.000 10.111 1.00 0.00 C ATOM 376 CZ PHE A 28 -3.140 2.851 9.758 1.00 0.00 C ATOM 0 H PHE A 28 -3.072 4.972 4.614 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.429 5.456 6.312 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.521 6.273 6.519 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.779 6.986 7.510 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.246 3.699 6.624 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.467 5.935 9.490 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.045 1.847 8.224 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.263 4.086 11.092 1.00 0.00 H new ATOM 0 HZ PHE A 28 -3.050 2.037 10.462 1.00 0.00 H new ATOM 386 N ILE A 29 -6.117 7.419 5.055 1.00 0.00 N ATOM 387 CA ILE A 29 -6.583 8.659 4.473 1.00 0.00 C ATOM 388 C ILE A 29 -7.095 9.572 5.580 1.00 0.00 C ATOM 389 O ILE A 29 -7.536 9.093 6.627 1.00 0.00 O ATOM 390 CB ILE A 29 -7.693 8.413 3.426 1.00 0.00 C ATOM 391 CG1 ILE A 29 -8.876 7.672 4.050 1.00 0.00 C ATOM 392 CG2 ILE A 29 -7.141 7.622 2.250 1.00 0.00 C ATOM 393 CD1 ILE A 29 -10.047 7.495 3.104 1.00 0.00 C ATOM 0 H ILE A 29 -6.861 6.809 5.394 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.748 9.134 3.958 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.045 9.381 3.069 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.542 6.691 4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.211 8.217 4.932 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.933 7.455 1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.330 8.181 1.784 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.764 6.662 2.602 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.849 6.962 3.614 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.407 8.473 2.784 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.728 6.923 2.233 1.00 0.00 H new ATOM 405 N PRO A 30 -7.032 10.895 5.376 1.00 0.00 N ATOM 406 CA PRO A 30 -7.423 11.868 6.399 1.00 0.00 C ATOM 407 C PRO A 30 -8.901 11.752 6.728 1.00 0.00 C ATOM 408 O PRO A 30 -9.722 11.538 5.839 1.00 0.00 O ATOM 409 CB PRO A 30 -7.122 13.227 5.745 1.00 0.00 C ATOM 410 CG PRO A 30 -6.208 12.917 4.609 1.00 0.00 C ATOM 411 CD PRO A 30 -6.608 11.555 4.131 1.00 0.00 C ATOM 0 HA PRO A 30 -6.893 11.720 7.340 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -8.036 13.708 5.396 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.653 13.910 6.453 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -6.306 13.656 3.814 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.166 12.930 4.929 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.416 11.602 3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.778 11.031 3.656 1.00 0.00 H new ATOM 419 N ALA A 31 -9.232 11.892 8.012 1.00 0.00 N ATOM 420 CA ALA A 31 -10.605 11.733 8.485 1.00 0.00 C ATOM 421 C ALA A 31 -11.557 12.691 7.780 1.00 0.00 C ATOM 422 O ALA A 31 -12.754 12.426 7.683 1.00 0.00 O ATOM 423 CB ALA A 31 -10.678 11.935 9.988 1.00 0.00 C ATOM 0 H ALA A 31 -8.561 12.117 8.747 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.917 10.716 8.247 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.708 11.813 10.322 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.046 11.199 10.485 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.332 12.938 10.237 1.00 0.00 H new ATOM 429 N GLN A 32 -11.019 13.802 7.295 1.00 0.00 N ATOM 430 CA GLN A 32 -11.800 14.756 6.521 1.00 0.00 C ATOM 431 C GLN A 32 -12.103 14.187 5.137 1.00 0.00 C ATOM 432 O GLN A 32 -13.214 14.316 4.625 1.00 0.00 O ATOM 433 CB GLN A 32 -11.043 16.080 6.389 1.00 0.00 C ATOM 434 CG GLN A 32 -11.802 17.136 5.605 1.00 0.00 C ATOM 435 CD GLN A 32 -11.013 18.417 5.418 1.00 0.00 C ATOM 436 OE1 GLN A 32 -9.784 18.405 5.354 1.00 0.00 O ATOM 437 NE2 GLN A 32 -11.719 19.529 5.309 1.00 0.00 N ATOM 0 H GLN A 32 -10.042 14.065 7.425 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.740 14.940 7.041 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.824 16.465 7.385 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -10.086 15.895 5.902 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -12.068 16.734 4.627 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -12.735 17.363 6.121 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -12.737 19.495 5.368 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -11.246 20.421 5.166 1.00 0.00 H new ATOM 446 N ALA A 33 -11.111 13.526 4.552 1.00 0.00 N ATOM 447 CA ALA A 33 -11.246 12.959 3.218 1.00 0.00 C ATOM 448 C ALA A 33 -12.152 11.736 3.235 1.00 0.00 C ATOM 449 O ALA A 33 -12.855 11.464 2.262 1.00 0.00 O ATOM 450 CB ALA A 33 -9.884 12.604 2.643 1.00 0.00 C ATOM 0 H ALA A 33 -10.200 13.370 4.984 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.704 13.713 2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.009 12.182 1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.269 13.502 2.583 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.396 11.873 3.288 1.00 0.00 H new ATOM 456 N VAL A 34 -12.141 11.004 4.347 1.00 0.00 N ATOM 457 CA VAL A 34 -13.044 9.871 4.514 1.00 0.00 C ATOM 458 C VAL A 34 -14.483 10.361 4.476 1.00 0.00 C ATOM 459 O VAL A 34 -15.367 9.680 3.964 1.00 0.00 O ATOM 460 CB VAL A 34 -12.811 9.117 5.843 1.00 0.00 C ATOM 461 CG1 VAL A 34 -13.543 7.776 5.841 1.00 0.00 C ATOM 462 CG2 VAL A 34 -11.330 8.918 6.096 1.00 0.00 C ATOM 0 H VAL A 34 -11.521 11.174 5.139 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.844 9.178 3.697 1.00 0.00 H new ATOM 0 HB VAL A 34 -13.216 9.725 6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.365 7.263 6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -14.612 7.945 5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.175 7.162 5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -11.190 8.385 7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -10.897 8.337 5.282 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.837 9.888 6.152 1.00 0.00 H new ATOM 472 N GLY A 35 -14.697 11.566 4.996 1.00 0.00 N ATOM 473 CA GLY A 35 -16.011 12.173 4.963 1.00 0.00 C ATOM 474 C GLY A 35 -16.517 12.350 3.548 1.00 0.00 C ATOM 475 O GLY A 35 -17.718 12.339 3.307 1.00 0.00 O ATOM 0 H GLY A 35 -13.977 12.134 5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -16.711 11.553 5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.975 13.143 5.459 1.00 0.00 H new ATOM 479 N ALA A 36 -15.596 12.519 2.611 1.00 0.00 N ATOM 480 CA ALA A 36 -15.945 12.604 1.202 1.00 0.00 C ATOM 481 C ALA A 36 -16.230 11.221 0.628 1.00 0.00 C ATOM 482 O ALA A 36 -17.244 11.009 -0.038 1.00 0.00 O ATOM 483 CB ALA A 36 -14.829 13.272 0.420 1.00 0.00 C ATOM 0 H ALA A 36 -14.597 12.600 2.803 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.849 13.207 1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.106 13.328 -0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -14.666 14.278 0.806 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -13.913 12.690 0.524 1.00 0.00 H new ATOM 489 N ILE A 37 -15.332 10.283 0.909 1.00 0.00 N ATOM 490 CA ILE A 37 -15.426 8.929 0.370 1.00 0.00 C ATOM 491 C ILE A 37 -16.707 8.238 0.840 1.00 0.00 C ATOM 492 O ILE A 37 -17.433 7.638 0.045 1.00 0.00 O ATOM 493 CB ILE A 37 -14.209 8.072 0.791 1.00 0.00 C ATOM 494 CG1 ILE A 37 -12.894 8.785 0.452 1.00 0.00 C ATOM 495 CG2 ILE A 37 -14.258 6.706 0.117 1.00 0.00 C ATOM 496 CD1 ILE A 37 -12.700 9.054 -1.026 1.00 0.00 C ATOM 0 H ILE A 37 -14.524 10.437 1.512 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.442 9.019 -0.716 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.253 7.931 1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -12.857 9.732 0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.062 8.180 0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.394 6.117 0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.172 6.189 0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.243 6.834 -0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.747 9.560 -1.182 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.703 8.110 -1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -13.510 9.686 -1.390 1.00 0.00 H new ATOM 508 N ILE A 38 -16.982 8.334 2.134 1.00 0.00 N ATOM 509 CA ILE A 38 -18.175 7.723 2.705 1.00 0.00 C ATOM 510 C ILE A 38 -19.360 8.669 2.555 1.00 0.00 C ATOM 511 O ILE A 38 -20.510 8.286 2.746 1.00 0.00 O ATOM 512 CB ILE A 38 -17.997 7.402 4.209 1.00 0.00 C ATOM 513 CG1 ILE A 38 -16.557 6.986 4.533 1.00 0.00 C ATOM 514 CG2 ILE A 38 -18.964 6.308 4.637 1.00 0.00 C ATOM 515 CD1 ILE A 38 -16.061 5.772 3.778 1.00 0.00 C ATOM 0 H ILE A 38 -16.396 8.828 2.807 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.350 6.791 2.167 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.216 8.313 4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -15.895 7.825 4.319 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -16.483 6.786 5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.826 6.094 5.697 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -19.988 6.639 4.464 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.772 5.405 4.057 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.034 5.554 4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -16.694 4.916 4.010 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.096 5.970 2.707 1.00 0.00 H new ATOM 527 N GLY A 39 -19.060 9.909 2.197 1.00 0.00 N ATOM 528 CA GLY A 39 -20.066 10.950 2.173 1.00 0.00 C ATOM 529 C GLY A 39 -21.132 10.744 1.124 1.00 0.00 C ATOM 530 O GLY A 39 -22.309 10.964 1.402 1.00 0.00 O ATOM 0 H GLY A 39 -18.127 10.215 1.920 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -20.540 11.007 3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -19.579 11.909 1.999 1.00 0.00 H new ATOM 534 N ASP A 40 -20.726 10.318 -0.071 1.00 0.00 N ATOM 535 CA ASP A 40 -21.650 10.165 -1.199 1.00 0.00 C ATOM 536 C ASP A 40 -22.757 9.160 -0.888 1.00 0.00 C ATOM 537 O ASP A 40 -22.630 7.962 -1.177 1.00 0.00 O ATOM 538 CB ASP A 40 -20.908 9.732 -2.466 1.00 0.00 C ATOM 539 CG ASP A 40 -19.923 10.770 -2.964 1.00 0.00 C ATOM 540 OD1 ASP A 40 -20.356 11.879 -3.338 1.00 0.00 O ATOM 541 OD2 ASP A 40 -18.713 10.470 -3.009 1.00 0.00 O1- ATOM 0 H ASP A 40 -19.760 10.071 -0.286 1.00 0.00 H new ATOM 0 HA ASP A 40 -22.105 11.141 -1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -20.376 8.801 -2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -21.634 9.523 -3.251 1.00 0.00 H new ATOM 546 N ASP A 41 -23.817 9.667 -0.257 1.00 0.00 N ATOM 547 CA ASP A 41 -25.016 8.897 0.078 1.00 0.00 C ATOM 548 C ASP A 41 -24.685 7.729 1.011 1.00 0.00 C ATOM 549 O ASP A 41 -25.505 6.836 1.224 1.00 0.00 O ATOM 550 CB ASP A 41 -25.707 8.401 -1.195 1.00 0.00 C ATOM 551 CG ASP A 41 -27.161 8.054 -0.961 1.00 0.00 C ATOM 552 OD1 ASP A 41 -27.897 8.901 -0.412 1.00 0.00 O1- ATOM 553 OD2 ASP A 41 -27.580 6.936 -1.326 1.00 0.00 O ATOM 0 H ASP A 41 -23.867 10.641 0.041 1.00 0.00 H new ATOM 0 HA ASP A 41 -25.703 9.557 0.608 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -25.638 9.169 -1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -25.182 7.523 -1.572 1.00 0.00 H new ATOM 558 N GLY A 42 -23.481 7.760 1.579 1.00 0.00 N ATOM 559 CA GLY A 42 -23.019 6.680 2.439 1.00 0.00 C ATOM 560 C GLY A 42 -22.943 5.339 1.726 1.00 0.00 C ATOM 561 O GLY A 42 -22.909 4.288 2.368 1.00 0.00 O ATOM 0 H GLY A 42 -22.812 8.520 1.458 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.034 6.932 2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -23.690 6.592 3.294 1.00 0.00 H new ATOM 565 N GLN A 43 -22.909 5.364 0.399 1.00 0.00 N ATOM 566 CA GLN A 43 -22.877 4.129 -0.374 1.00 0.00 C ATOM 567 C GLN A 43 -21.614 4.035 -1.225 1.00 0.00 C ATOM 568 O GLN A 43 -21.144 2.940 -1.515 1.00 0.00 O ATOM 569 CB GLN A 43 -24.106 4.026 -1.285 1.00 0.00 C ATOM 570 CG GLN A 43 -24.201 2.693 -2.021 1.00 0.00 C ATOM 571 CD GLN A 43 -25.187 2.718 -3.174 1.00 0.00 C ATOM 572 OE1 GLN A 43 -24.822 3.035 -4.310 1.00 0.00 O ATOM 573 NE2 GLN A 43 -26.433 2.363 -2.902 1.00 0.00 N ATOM 0 H GLN A 43 -22.903 6.217 -0.160 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.882 3.305 0.339 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -25.006 4.168 -0.687 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.078 4.835 -2.015 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.215 2.423 -2.400 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.495 1.916 -1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -26.694 2.108 -1.950 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -27.132 2.344 -3.645 1.00 0.00 H new ATOM 582 N HIS A 44 -21.055 5.186 -1.587 1.00 0.00 N ATOM 583 CA HIS A 44 -19.977 5.257 -2.581 1.00 0.00 C ATOM 584 C HIS A 44 -18.815 4.316 -2.253 1.00 0.00 C ATOM 585 O HIS A 44 -18.330 3.601 -3.126 1.00 0.00 O ATOM 586 CB HIS A 44 -19.464 6.692 -2.694 1.00 0.00 C ATOM 587 CG HIS A 44 -18.776 6.997 -3.997 1.00 0.00 C ATOM 588 ND1 HIS A 44 -18.298 8.249 -4.319 1.00 0.00 N ATOM 589 CD2 HIS A 44 -18.508 6.214 -5.071 1.00 0.00 C ATOM 590 CE1 HIS A 44 -17.770 8.223 -5.524 1.00 0.00 C ATOM 591 NE2 HIS A 44 -17.882 6.999 -6.008 1.00 0.00 N ATOM 0 H HIS A 44 -21.330 6.091 -1.206 1.00 0.00 H new ATOM 0 HA HIS A 44 -20.397 4.935 -3.534 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -20.302 7.377 -2.569 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -18.770 6.884 -1.875 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -18.346 9.070 -3.716 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -18.744 5.165 -5.171 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -17.320 9.063 -6.033 1.00 0.00 H new ATOM 600 N ILE A 45 -18.371 4.321 -1.004 1.00 0.00 N ATOM 601 CA ILE A 45 -17.253 3.477 -0.580 1.00 0.00 C ATOM 602 C ILE A 45 -17.608 1.983 -0.604 1.00 0.00 C ATOM 603 O ILE A 45 -16.807 1.152 -1.030 1.00 0.00 O ATOM 604 CB ILE A 45 -16.767 3.865 0.833 1.00 0.00 C ATOM 605 CG1 ILE A 45 -15.618 2.959 1.282 1.00 0.00 C ATOM 606 CG2 ILE A 45 -17.915 3.798 1.831 1.00 0.00 C ATOM 607 CD1 ILE A 45 -14.346 3.111 0.477 1.00 0.00 C ATOM 0 H ILE A 45 -18.766 4.900 -0.263 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.451 3.648 -1.299 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.399 4.890 0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.397 3.166 2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.947 1.921 1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.553 4.075 2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.702 4.488 1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.313 2.784 1.861 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.587 2.432 0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.546 2.873 -0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.987 4.138 0.553 1.00 0.00 H new ATOM 619 N LYS A 46 -18.806 1.640 -0.151 1.00 0.00 N ATOM 620 CA LYS A 46 -19.218 0.242 -0.098 1.00 0.00 C ATOM 621 C LYS A 46 -19.523 -0.257 -1.503 1.00 0.00 C ATOM 622 O LYS A 46 -19.298 -1.425 -1.833 1.00 0.00 O ATOM 623 CB LYS A 46 -20.436 0.085 0.815 1.00 0.00 C ATOM 624 CG LYS A 46 -20.181 0.560 2.238 1.00 0.00 C ATOM 625 CD LYS A 46 -21.432 0.459 3.098 1.00 0.00 C ATOM 626 CE LYS A 46 -21.199 1.018 4.496 1.00 0.00 C ATOM 627 NZ LYS A 46 -20.237 0.198 5.278 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.505 2.303 0.183 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.407 -0.358 0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -21.272 0.645 0.396 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -20.734 -0.963 0.836 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -19.384 -0.036 2.683 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -19.834 1.593 2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -22.247 1.002 2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -21.742 -0.584 3.170 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -20.824 2.039 4.419 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -22.149 1.066 5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -20.175 0.567 6.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -20.563 -0.789 5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -19.299 0.242 4.830 1.00 0.00 H new ATOM 641 N GLN A 47 -20.019 0.652 -2.326 1.00 0.00 N ATOM 642 CA GLN A 47 -20.257 0.379 -3.730 1.00 0.00 C ATOM 643 C GLN A 47 -18.920 0.188 -4.440 1.00 0.00 C ATOM 644 O GLN A 47 -18.798 -0.637 -5.339 1.00 0.00 O ATOM 645 CB GLN A 47 -21.034 1.542 -4.355 1.00 0.00 C ATOM 646 CG GLN A 47 -21.604 1.252 -5.733 1.00 0.00 C ATOM 647 CD GLN A 47 -22.653 0.158 -5.714 1.00 0.00 C ATOM 648 OE1 GLN A 47 -22.348 -1.018 -5.907 1.00 0.00 O ATOM 649 NE2 GLN A 47 -23.898 0.537 -5.473 1.00 0.00 N ATOM 0 H GLN A 47 -20.267 1.599 -2.038 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.847 -0.531 -3.835 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -21.852 1.816 -3.688 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -20.375 2.407 -4.423 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -22.043 2.163 -6.139 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -20.794 0.962 -6.403 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -24.110 1.523 -5.318 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -24.645 -0.157 -5.442 1.00 0.00 H new ATOM 658 N LEU A 48 -17.916 0.948 -3.986 1.00 0.00 N ATOM 659 CA LEU A 48 -16.562 0.888 -4.535 1.00 0.00 C ATOM 660 C LEU A 48 -16.020 -0.536 -4.467 1.00 0.00 C ATOM 661 O LEU A 48 -15.333 -0.996 -5.381 1.00 0.00 O ATOM 662 CB LEU A 48 -15.628 1.818 -3.749 1.00 0.00 C ATOM 663 CG LEU A 48 -14.355 2.239 -4.486 1.00 0.00 C ATOM 664 CD1 LEU A 48 -14.700 2.965 -5.774 1.00 0.00 C ATOM 665 CD2 LEU A 48 -13.488 3.116 -3.595 1.00 0.00 C ATOM 0 H LEU A 48 -18.023 1.621 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.604 1.208 -5.576 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.183 2.715 -3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.344 1.321 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.791 1.341 -4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -13.782 3.257 -6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.280 2.305 -6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.286 3.855 -5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.587 3.406 -4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.044 4.009 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.211 2.562 -2.698 1.00 0.00 H new ATOM 677 N SER A 49 -16.345 -1.224 -3.378 1.00 0.00 N ATOM 678 CA SER A 49 -15.909 -2.596 -3.170 1.00 0.00 C ATOM 679 C SER A 49 -16.358 -3.475 -4.333 1.00 0.00 C ATOM 680 O SER A 49 -15.554 -4.162 -4.956 1.00 0.00 O ATOM 681 CB SER A 49 -16.473 -3.120 -1.845 1.00 0.00 C ATOM 682 OG SER A 49 -15.924 -4.381 -1.505 1.00 0.00 O ATOM 0 H SER A 49 -16.915 -0.848 -2.620 1.00 0.00 H new ATOM 0 HA SER A 49 -14.820 -2.624 -3.124 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.261 -2.404 -1.051 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.557 -3.203 -1.918 1.00 0.00 H new ATOM 0 HG SER A 49 -15.435 -4.743 -2.273 1.00 0.00 H new ATOM 688 N ARG A 50 -17.638 -3.416 -4.649 1.00 0.00 N ATOM 689 CA ARG A 50 -18.197 -4.221 -5.726 1.00 0.00 C ATOM 690 C ARG A 50 -17.768 -3.652 -7.077 1.00 0.00 C ATOM 691 O ARG A 50 -17.570 -4.386 -8.046 1.00 0.00 O ATOM 692 CB ARG A 50 -19.729 -4.283 -5.623 1.00 0.00 C ATOM 693 CG ARG A 50 -20.246 -5.093 -4.433 1.00 0.00 C ATOM 694 CD ARG A 50 -19.988 -4.398 -3.100 1.00 0.00 C ATOM 695 NE ARG A 50 -20.356 -5.234 -1.958 1.00 0.00 N ATOM 696 CZ ARG A 50 -20.071 -4.931 -0.688 1.00 0.00 C ATOM 697 NH1 ARG A 50 -19.466 -3.788 -0.391 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -20.408 -5.763 0.286 1.00 0.00 N ATOM 0 H ARG A 50 -18.315 -2.818 -4.175 1.00 0.00 H new ATOM 0 HA ARG A 50 -17.815 -5.238 -5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -20.118 -3.267 -5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -20.126 -4.714 -6.542 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -21.316 -5.263 -4.550 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -19.767 -6.072 -4.428 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -18.933 -4.134 -3.029 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -20.553 -3.467 -3.063 1.00 0.00 H new ATOM 0 HE ARG A 50 -20.861 -6.101 -2.142 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -19.216 -3.135 -1.134 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.251 -3.562 0.580 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.886 -6.637 0.067 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -20.189 -5.530 1.255 1.00 0.00 H new ATOM 712 N PHE A 51 -17.615 -2.335 -7.114 1.00 0.00 N ATOM 713 CA PHE A 51 -17.258 -1.604 -8.324 1.00 0.00 C ATOM 714 C PHE A 51 -15.909 -2.046 -8.885 1.00 0.00 C ATOM 715 O PHE A 51 -15.743 -2.184 -10.100 1.00 0.00 O ATOM 716 CB PHE A 51 -17.250 -0.101 -8.015 1.00 0.00 C ATOM 717 CG PHE A 51 -16.925 0.789 -9.181 1.00 0.00 C ATOM 718 CD1 PHE A 51 -17.881 1.072 -10.142 1.00 0.00 C ATOM 719 CD2 PHE A 51 -15.667 1.362 -9.302 1.00 0.00 C ATOM 720 CE1 PHE A 51 -17.589 1.904 -11.204 1.00 0.00 C ATOM 721 CE2 PHE A 51 -15.371 2.197 -10.360 1.00 0.00 C ATOM 722 CZ PHE A 51 -16.333 2.467 -11.313 1.00 0.00 C ATOM 0 H PHE A 51 -17.736 -1.737 -6.296 1.00 0.00 H new ATOM 0 HA PHE A 51 -18.002 -1.822 -9.090 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -18.229 0.179 -7.626 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -16.526 0.087 -7.222 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -18.866 0.637 -10.060 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -14.911 1.152 -8.560 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -18.342 2.114 -11.949 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.389 2.638 -10.442 1.00 0.00 H new ATOM 0 HZ PHE A 51 -16.103 3.118 -12.143 1.00 0.00 H new ATOM 732 N ALA A 52 -14.952 -2.281 -8.006 1.00 0.00 N ATOM 733 CA ALA A 52 -13.613 -2.648 -8.435 1.00 0.00 C ATOM 734 C ALA A 52 -13.401 -4.162 -8.402 1.00 0.00 C ATOM 735 O ALA A 52 -12.285 -4.640 -8.616 1.00 0.00 O ATOM 736 CB ALA A 52 -12.576 -1.945 -7.569 1.00 0.00 C ATOM 0 H ALA A 52 -15.075 -2.225 -6.995 1.00 0.00 H new ATOM 0 HA ALA A 52 -13.494 -2.326 -9.469 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -11.576 -2.226 -7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -12.698 -0.866 -7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -12.711 -2.239 -6.528 1.00 0.00 H new ATOM 742 N SER A 53 -14.486 -4.910 -8.166 1.00 0.00 N ATOM 743 CA SER A 53 -14.402 -6.356 -7.949 1.00 0.00 C ATOM 744 C SER A 53 -13.445 -6.612 -6.793 1.00 0.00 C ATOM 745 O SER A 53 -12.569 -7.476 -6.848 1.00 0.00 O ATOM 746 CB SER A 53 -13.928 -7.075 -9.220 1.00 0.00 C ATOM 747 OG SER A 53 -14.165 -8.476 -9.147 1.00 0.00 O ATOM 0 H SER A 53 -15.433 -4.535 -8.121 1.00 0.00 H new ATOM 0 HA SER A 53 -15.389 -6.749 -7.706 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.445 -6.662 -10.087 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.863 -6.892 -9.367 1.00 0.00 H new ATOM 0 HG SER A 53 -13.759 -8.834 -8.330 1.00 0.00 H new ATOM 753 N ALA A 54 -13.637 -5.834 -5.747 1.00 0.00 N ATOM 754 CA ALA A 54 -12.697 -5.747 -4.655 1.00 0.00 C ATOM 755 C ALA A 54 -13.357 -6.119 -3.335 1.00 0.00 C ATOM 756 O ALA A 54 -14.560 -6.368 -3.282 1.00 0.00 O ATOM 757 CB ALA A 54 -12.173 -4.320 -4.599 1.00 0.00 C ATOM 0 H ALA A 54 -14.458 -5.240 -5.633 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.878 -6.448 -4.818 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -11.459 -4.226 -3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -11.680 -4.076 -5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.004 -3.633 -4.436 1.00 0.00 H new ATOM 763 N SER A 55 -12.564 -6.176 -2.281 1.00 0.00 N ATOM 764 CA SER A 55 -13.089 -6.340 -0.939 1.00 0.00 C ATOM 765 C SER A 55 -12.698 -5.128 -0.098 1.00 0.00 C ATOM 766 O SER A 55 -11.577 -5.047 0.402 1.00 0.00 O ATOM 767 CB SER A 55 -12.544 -7.624 -0.307 1.00 0.00 C ATOM 768 OG SER A 55 -12.812 -8.754 -1.123 1.00 0.00 O ATOM 0 H SER A 55 -11.547 -6.111 -2.330 1.00 0.00 H new ATOM 0 HA SER A 55 -14.175 -6.417 -0.982 1.00 0.00 H new ATOM 0 HB2 SER A 55 -11.469 -7.529 -0.155 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.993 -7.767 0.676 1.00 0.00 H new ATOM 0 HG SER A 55 -12.451 -9.559 -0.696 1.00 0.00 H new ATOM 774 N ILE A 56 -13.618 -4.183 0.039 1.00 0.00 N ATOM 775 CA ILE A 56 -13.338 -2.953 0.763 1.00 0.00 C ATOM 776 C ILE A 56 -14.001 -2.952 2.128 1.00 0.00 C ATOM 777 O ILE A 56 -15.226 -3.035 2.244 1.00 0.00 O ATOM 778 CB ILE A 56 -13.787 -1.704 -0.026 1.00 0.00 C ATOM 779 CG1 ILE A 56 -13.023 -1.622 -1.350 1.00 0.00 C ATOM 780 CG2 ILE A 56 -13.571 -0.439 0.801 1.00 0.00 C ATOM 781 CD1 ILE A 56 -13.331 -0.387 -2.162 1.00 0.00 C ATOM 0 H ILE A 56 -14.562 -4.245 -0.341 1.00 0.00 H new ATOM 0 HA ILE A 56 -12.256 -2.911 0.891 1.00 0.00 H new ATOM 0 HB ILE A 56 -14.852 -1.788 -0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -11.953 -1.650 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -13.255 -2.504 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -13.893 0.430 0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -14.152 -0.502 1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -12.513 -0.340 1.045 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -12.750 -0.404 -3.084 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -14.394 -0.366 -2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -13.071 0.501 -1.586 1.00 0.00 H new ATOM 793 N LYS A 57 -13.179 -2.868 3.156 1.00 0.00 N ATOM 794 CA LYS A 57 -13.674 -2.763 4.522 1.00 0.00 C ATOM 795 C LYS A 57 -13.147 -1.485 5.159 1.00 0.00 C ATOM 796 O LYS A 57 -11.938 -1.336 5.349 1.00 0.00 O ATOM 797 CB LYS A 57 -13.246 -3.970 5.370 1.00 0.00 C ATOM 798 CG LYS A 57 -13.471 -5.320 4.706 1.00 0.00 C ATOM 799 CD LYS A 57 -12.167 -5.903 4.187 1.00 0.00 C ATOM 800 CE LYS A 57 -11.267 -6.336 5.328 1.00 0.00 C ATOM 801 NZ LYS A 57 -11.686 -7.632 5.926 1.00 0.00 N1+ ATOM 0 H LYS A 57 -12.162 -2.870 3.075 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.763 -2.742 4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.188 -3.871 5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.793 -3.948 6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.921 -6.009 5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -14.176 -5.210 3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.378 -6.757 3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.652 -5.162 3.575 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.243 -6.421 4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.269 -5.566 6.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.039 -7.882 6.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.654 -7.546 6.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.659 -8.375 5.199 1.00 0.00 H new ATOM 815 N ILE A 58 -14.041 -0.558 5.471 1.00 0.00 N ATOM 816 CA ILE A 58 -13.627 0.697 6.080 1.00 0.00 C ATOM 817 C ILE A 58 -13.650 0.576 7.604 1.00 0.00 C ATOM 818 O ILE A 58 -14.582 -0.002 8.176 1.00 0.00 O ATOM 819 CB ILE A 58 -14.496 1.894 5.620 1.00 0.00 C ATOM 820 CG1 ILE A 58 -15.838 1.951 6.356 1.00 0.00 C ATOM 821 CG2 ILE A 58 -14.726 1.804 4.120 1.00 0.00 C ATOM 822 CD1 ILE A 58 -16.566 3.266 6.170 1.00 0.00 C ATOM 0 H ILE A 58 -15.045 -0.649 5.315 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.609 0.897 5.747 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.958 2.811 5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.473 1.139 6.003 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.669 1.784 7.420 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.337 2.646 3.795 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -13.767 1.831 3.603 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -15.239 0.871 3.886 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.509 3.241 6.717 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.949 4.080 6.549 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.765 3.425 5.110 1.00 0.00 H new ATOM 834 N ALA A 59 -12.613 1.082 8.257 1.00 0.00 N ATOM 835 CA ALA A 59 -12.520 1.012 9.706 1.00 0.00 C ATOM 836 C ALA A 59 -12.819 2.370 10.331 1.00 0.00 C ATOM 837 O ALA A 59 -12.485 3.413 9.762 1.00 0.00 O ATOM 838 CB ALA A 59 -11.138 0.530 10.117 1.00 0.00 C ATOM 0 H ALA A 59 -11.825 1.545 7.805 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.262 0.301 10.068 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.078 0.481 11.204 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.959 -0.460 9.699 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.385 1.223 9.743 1.00 0.00 H new ATOM 844 N PRO A 60 -13.482 2.372 11.497 1.00 0.00 N ATOM 845 CA PRO A 60 -13.785 3.592 12.249 1.00 0.00 C ATOM 846 C PRO A 60 -12.538 4.167 12.924 1.00 0.00 C ATOM 847 O PRO A 60 -11.592 3.433 13.219 1.00 0.00 O ATOM 848 CB PRO A 60 -14.797 3.125 13.310 1.00 0.00 C ATOM 849 CG PRO A 60 -15.176 1.733 12.926 1.00 0.00 C ATOM 850 CD PRO A 60 -14.005 1.182 12.176 1.00 0.00 C ATOM 0 HA PRO A 60 -14.165 4.385 11.605 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -14.357 3.150 14.307 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.671 3.777 13.331 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.394 1.130 13.808 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.073 1.729 12.307 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.267 0.737 12.844 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.303 0.408 11.469 1.00 0.00 H new ATOM 938 N LYS A 67 -7.315 10.879 13.673 1.00 0.00 N ATOM 939 CA LYS A 67 -7.293 12.004 12.736 1.00 0.00 C ATOM 940 C LYS A 67 -7.306 11.497 11.292 1.00 0.00 C ATOM 941 O LYS A 67 -7.554 12.254 10.346 1.00 0.00 O ATOM 942 CB LYS A 67 -6.069 12.896 12.987 1.00 0.00 C ATOM 943 CG LYS A 67 -6.011 14.122 12.085 1.00 0.00 C ATOM 944 CD LYS A 67 -4.877 15.061 12.467 1.00 0.00 C ATOM 945 CE LYS A 67 -3.522 14.375 12.399 1.00 0.00 C ATOM 946 NZ LYS A 67 -2.410 15.309 12.716 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -8.188 12.604 12.898 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.074 13.221 14.027 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -5.164 12.306 12.842 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.885 13.804 11.050 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.959 14.658 12.141 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.880 15.924 11.801 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.043 15.437 13.476 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.503 13.538 13.098 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.375 13.961 11.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.504 14.802 12.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.411 16.094 12.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.536 15.685 13.677 1.00 0.00 H new ATOM 960 N VAL A 68 -7.045 10.210 11.133 1.00 0.00 N ATOM 961 CA VAL A 68 -7.149 9.550 9.845 1.00 0.00 C ATOM 962 C VAL A 68 -8.016 8.304 9.988 1.00 0.00 C ATOM 963 O VAL A 68 -8.478 7.988 11.083 1.00 0.00 O ATOM 964 CB VAL A 68 -5.761 9.162 9.277 1.00 0.00 C ATOM 965 CG1 VAL A 68 -4.944 10.401 8.947 1.00 0.00 C ATOM 966 CG2 VAL A 68 -5.001 8.274 10.249 1.00 0.00 C ATOM 0 H VAL A 68 -6.755 9.595 11.893 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.604 10.249 9.144 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.926 8.601 8.357 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.974 10.102 8.550 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.472 10.998 8.203 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.799 10.993 9.851 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.030 8.017 9.824 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.856 8.805 11.190 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.570 7.362 10.430 1.00 0.00 H new ATOM 976 N ARG A 69 -8.270 7.617 8.893 1.00 0.00 N ATOM 977 CA ARG A 69 -9.032 6.382 8.945 1.00 0.00 C ATOM 978 C ARG A 69 -8.412 5.345 8.026 1.00 0.00 C ATOM 979 O ARG A 69 -8.136 5.622 6.857 1.00 0.00 O ATOM 980 CB ARG A 69 -10.498 6.625 8.573 1.00 0.00 C ATOM 981 CG ARG A 69 -11.230 7.546 9.541 1.00 0.00 C ATOM 982 CD ARG A 69 -12.702 7.655 9.192 1.00 0.00 C ATOM 983 NE ARG A 69 -13.410 8.627 10.027 1.00 0.00 N ATOM 984 CZ ARG A 69 -14.686 8.505 10.396 1.00 0.00 C ATOM 985 NH1 ARG A 69 -15.387 7.435 10.044 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -15.254 9.442 11.139 1.00 0.00 N ATOM 0 H ARG A 69 -7.962 7.890 7.959 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.004 6.005 9.967 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.543 7.054 7.572 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -11.017 5.667 8.533 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.122 7.168 10.558 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.775 8.536 9.519 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.803 7.940 8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -13.171 6.677 9.303 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.896 9.448 10.346 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.951 6.700 9.488 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -16.362 7.348 10.329 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.716 10.258 11.430 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -16.230 9.348 11.421 1.00 0.00 H new ATOM 1000 N MET A 70 -8.178 4.161 8.569 1.00 0.00 N ATOM 1001 CA MET A 70 -7.543 3.091 7.819 1.00 0.00 C ATOM 1002 C MET A 70 -8.575 2.195 7.167 1.00 0.00 C ATOM 1003 O MET A 70 -9.592 1.854 7.771 1.00 0.00 O ATOM 1004 CB MET A 70 -6.611 2.274 8.725 1.00 0.00 C ATOM 1005 CG MET A 70 -7.312 1.582 9.887 1.00 0.00 C ATOM 1006 SD MET A 70 -6.157 0.802 11.035 1.00 0.00 S ATOM 1007 CE MET A 70 -5.306 -0.340 9.948 1.00 0.00 C ATOM 0 H MET A 70 -8.419 3.917 9.529 1.00 0.00 H new ATOM 0 HA MET A 70 -6.945 3.544 7.029 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.105 1.521 8.121 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.840 2.934 9.123 1.00 0.00 H new ATOM 0 HG2 MET A 70 -7.917 2.311 10.426 1.00 0.00 H new ATOM 0 HG3 MET A 70 -7.995 0.827 9.496 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.760 -1.071 10.544 1.00 0.00 H new ATOM 0 HE2 MET A 70 -6.033 -0.854 9.319 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.606 0.210 9.318 1.00 0.00 H new ATOM 1017 N VAL A 71 -8.329 1.843 5.917 1.00 0.00 N ATOM 1018 CA VAL A 71 -9.200 0.919 5.223 1.00 0.00 C ATOM 1019 C VAL A 71 -8.419 -0.298 4.758 1.00 0.00 C ATOM 1020 O VAL A 71 -7.237 -0.200 4.399 1.00 0.00 O ATOM 1021 CB VAL A 71 -9.925 1.569 4.017 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -10.642 2.842 4.433 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -8.963 1.853 2.876 1.00 0.00 C ATOM 0 H VAL A 71 -7.539 2.181 5.368 1.00 0.00 H new ATOM 0 HA VAL A 71 -9.966 0.616 5.937 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.667 0.854 3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.142 3.277 3.568 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.381 2.609 5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -9.918 3.554 4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.506 2.308 2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.184 2.534 3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.508 0.920 2.543 1.00 0.00 H new ATOM 1033 N VAL A 72 -9.076 -1.445 4.803 1.00 0.00 N ATOM 1034 CA VAL A 72 -8.482 -2.693 4.361 1.00 0.00 C ATOM 1035 C VAL A 72 -8.998 -3.029 2.974 1.00 0.00 C ATOM 1036 O VAL A 72 -10.172 -3.368 2.811 1.00 0.00 O ATOM 1037 CB VAL A 72 -8.827 -3.858 5.312 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -7.957 -5.071 5.018 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -8.694 -3.434 6.765 1.00 0.00 C ATOM 0 H VAL A 72 -10.032 -1.536 5.146 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.400 -2.563 4.353 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.866 -4.137 5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.218 -5.880 5.701 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.121 -5.396 3.991 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.908 -4.807 5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.943 -4.274 7.413 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.669 -3.117 6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.374 -2.606 6.966 1.00 0.00 H new ATOM 1049 N ILE A 73 -8.141 -2.909 1.974 1.00 0.00 N ATOM 1050 CA ILE A 73 -8.541 -3.219 0.617 1.00 0.00 C ATOM 1051 C ILE A 73 -7.873 -4.503 0.126 1.00 0.00 C ATOM 1052 O ILE A 73 -6.649 -4.580 -0.020 1.00 0.00 O ATOM 1053 CB ILE A 73 -8.294 -2.033 -0.352 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -8.603 -2.443 -1.791 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -6.881 -1.498 -0.229 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -10.035 -2.887 -1.981 1.00 0.00 C ATOM 0 H ILE A 73 -7.174 -2.602 2.077 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.617 -3.390 0.628 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.971 -1.226 -0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.397 -1.603 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.935 -3.253 -2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.744 -0.668 -0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.711 -1.151 0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.170 -2.290 -0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.194 -3.166 -3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.238 -3.745 -1.341 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.707 -2.071 -1.717 1.00 0.00 H new ATOM 1068 N THR A 74 -8.705 -5.513 -0.087 1.00 0.00 N ATOM 1069 CA THR A 74 -8.260 -6.828 -0.512 1.00 0.00 C ATOM 1070 C THR A 74 -8.726 -7.126 -1.937 1.00 0.00 C ATOM 1071 O THR A 74 -9.890 -6.898 -2.277 1.00 0.00 O ATOM 1072 CB THR A 74 -8.826 -7.912 0.433 1.00 0.00 C ATOM 1073 OG1 THR A 74 -8.420 -7.651 1.783 1.00 0.00 O ATOM 1074 CG2 THR A 74 -8.371 -9.304 0.020 1.00 0.00 C ATOM 0 H THR A 74 -9.715 -5.440 0.032 1.00 0.00 H new ATOM 0 HA THR A 74 -7.170 -6.838 -0.481 1.00 0.00 H new ATOM 0 HB THR A 74 -9.913 -7.876 0.366 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.785 -8.342 2.374 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.787 -10.041 0.706 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.716 -9.514 -0.992 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.283 -9.355 0.050 1.00 0.00 H new ATOM 1082 N GLY A 75 -7.824 -7.633 -2.767 1.00 0.00 N ATOM 1083 CA GLY A 75 -8.208 -8.049 -4.100 1.00 0.00 C ATOM 1084 C GLY A 75 -7.039 -8.061 -5.063 1.00 0.00 C ATOM 1085 O GLY A 75 -5.888 -7.977 -4.643 1.00 0.00 O ATOM 0 H GLY A 75 -6.838 -7.763 -2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.647 -9.046 -4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.979 -7.378 -4.478 1.00 0.00 H new ATOM 1089 N PRO A 76 -7.307 -8.181 -6.370 1.00 0.00 N ATOM 1090 CA PRO A 76 -6.266 -8.122 -7.400 1.00 0.00 C ATOM 1091 C PRO A 76 -5.674 -6.719 -7.502 1.00 0.00 C ATOM 1092 O PRO A 76 -6.375 -5.726 -7.303 1.00 0.00 O ATOM 1093 CB PRO A 76 -7.014 -8.484 -8.688 1.00 0.00 C ATOM 1094 CG PRO A 76 -8.435 -8.127 -8.415 1.00 0.00 C ATOM 1095 CD PRO A 76 -8.648 -8.377 -6.949 1.00 0.00 C ATOM 0 HA PRO A 76 -5.428 -8.787 -7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.624 -7.930 -9.541 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.910 -9.544 -8.922 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.631 -7.085 -8.666 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -9.112 -8.733 -9.017 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -9.374 -7.684 -6.525 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.022 -9.384 -6.763 1.00 0.00 H new ATOM 1103 N PRO A 77 -4.369 -6.618 -7.812 1.00 0.00 N ATOM 1104 CA PRO A 77 -3.660 -5.331 -7.886 1.00 0.00 C ATOM 1105 C PRO A 77 -4.273 -4.372 -8.904 1.00 0.00 C ATOM 1106 O PRO A 77 -3.983 -3.178 -8.894 1.00 0.00 O ATOM 1107 CB PRO A 77 -2.241 -5.719 -8.313 1.00 0.00 C ATOM 1108 CG PRO A 77 -2.103 -7.152 -7.936 1.00 0.00 C ATOM 1109 CD PRO A 77 -3.470 -7.750 -8.105 1.00 0.00 C ATOM 0 HA PRO A 77 -3.706 -4.800 -6.935 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -2.099 -5.577 -9.384 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.495 -5.105 -7.808 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.374 -7.655 -8.571 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.755 -7.255 -6.908 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.620 -8.133 -9.114 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.633 -8.582 -7.420 1.00 0.00 H new ATOM 1117 N GLU A 78 -5.119 -4.906 -9.776 1.00 0.00 N ATOM 1118 CA GLU A 78 -5.819 -4.104 -10.769 1.00 0.00 C ATOM 1119 C GLU A 78 -6.925 -3.307 -10.089 1.00 0.00 C ATOM 1120 O GLU A 78 -7.223 -2.174 -10.463 1.00 0.00 O ATOM 1121 CB GLU A 78 -6.422 -5.004 -11.851 1.00 0.00 C ATOM 1122 CG GLU A 78 -5.484 -6.104 -12.327 1.00 0.00 C ATOM 1123 CD GLU A 78 -4.178 -5.567 -12.882 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -3.236 -5.335 -12.091 1.00 0.00 O1- ATOM 1125 OE2 GLU A 78 -4.084 -5.377 -14.110 1.00 0.00 O ATOM 0 H GLU A 78 -5.338 -5.902 -9.814 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.110 -3.421 -11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.334 -5.459 -11.465 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.708 -4.389 -12.704 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.271 -6.777 -11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.984 -6.694 -13.095 1.00 0.00 H new ATOM 1132 N ALA A 79 -7.513 -3.914 -9.072 1.00 0.00 N ATOM 1133 CA ALA A 79 -8.554 -3.278 -8.287 1.00 0.00 C ATOM 1134 C ALA A 79 -7.945 -2.289 -7.326 1.00 0.00 C ATOM 1135 O ALA A 79 -8.514 -1.233 -7.083 1.00 0.00 O ATOM 1136 CB ALA A 79 -9.358 -4.329 -7.547 1.00 0.00 C ATOM 0 H ALA A 79 -7.282 -4.860 -8.769 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.227 -2.737 -8.952 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.138 -3.844 -6.960 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.815 -5.010 -8.265 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.700 -4.890 -6.883 1.00 0.00 H new ATOM 1142 N GLN A 80 -6.784 -2.627 -6.792 1.00 0.00 N ATOM 1143 CA GLN A 80 -6.027 -1.671 -6.010 1.00 0.00 C ATOM 1144 C GLN A 80 -5.695 -0.465 -6.872 1.00 0.00 C ATOM 1145 O GLN A 80 -5.848 0.661 -6.437 1.00 0.00 O ATOM 1146 CB GLN A 80 -4.744 -2.286 -5.447 1.00 0.00 C ATOM 1147 CG GLN A 80 -4.953 -3.059 -4.154 1.00 0.00 C ATOM 1148 CD GLN A 80 -5.651 -4.385 -4.354 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -6.877 -4.468 -4.338 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -4.869 -5.437 -4.525 1.00 0.00 N ATOM 0 H GLN A 80 -6.351 -3.546 -6.885 1.00 0.00 H new ATOM 0 HA GLN A 80 -6.640 -1.364 -5.162 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -4.314 -2.954 -6.194 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -4.017 -1.492 -5.272 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.986 -3.233 -3.683 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -5.538 -2.449 -3.465 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.855 -5.323 -4.532 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -5.279 -6.362 -4.650 1.00 0.00 H new ATOM 1159 N PHE A 81 -5.278 -0.719 -8.107 1.00 0.00 N ATOM 1160 CA PHE A 81 -4.958 0.344 -9.054 1.00 0.00 C ATOM 1161 C PHE A 81 -6.155 1.276 -9.274 1.00 0.00 C ATOM 1162 O PHE A 81 -6.049 2.490 -9.094 1.00 0.00 O ATOM 1163 CB PHE A 81 -4.517 -0.276 -10.386 1.00 0.00 C ATOM 1164 CG PHE A 81 -4.158 0.724 -11.449 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -2.902 1.308 -11.472 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -5.073 1.071 -12.430 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -2.568 2.221 -12.453 1.00 0.00 C ATOM 1168 CE2 PHE A 81 -4.745 1.984 -13.411 1.00 0.00 C ATOM 1169 CZ PHE A 81 -3.490 2.560 -13.424 1.00 0.00 C ATOM 0 H PHE A 81 -5.153 -1.661 -8.479 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.146 0.942 -8.641 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.657 -0.920 -10.205 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.319 -0.913 -10.759 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.177 1.047 -10.715 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -6.055 0.621 -12.427 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.586 2.670 -12.461 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -5.469 2.248 -14.168 1.00 0.00 H new ATOM 0 HZ PHE A 81 -3.230 3.274 -14.192 1.00 0.00 H new ATOM 1179 N LYS A 82 -7.294 0.701 -9.645 1.00 0.00 N ATOM 1180 CA LYS A 82 -8.474 1.499 -9.966 1.00 0.00 C ATOM 1181 C LYS A 82 -9.068 2.156 -8.719 1.00 0.00 C ATOM 1182 O LYS A 82 -9.365 3.349 -8.731 1.00 0.00 O ATOM 1183 CB LYS A 82 -9.526 0.652 -10.698 1.00 0.00 C ATOM 1184 CG LYS A 82 -9.944 -0.609 -9.957 1.00 0.00 C ATOM 1185 CD LYS A 82 -10.948 -1.430 -10.753 1.00 0.00 C ATOM 1186 CE LYS A 82 -10.368 -1.904 -12.076 1.00 0.00 C ATOM 1187 NZ LYS A 82 -11.316 -2.785 -12.806 1.00 0.00 N1+ ATOM 0 H LYS A 82 -7.426 -0.307 -9.731 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.157 2.299 -10.635 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -10.410 1.265 -10.874 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -9.133 0.371 -11.675 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.063 -1.216 -9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.379 -0.337 -8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.261 -2.292 -10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.839 -0.831 -10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.122 -1.042 -12.695 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.438 -2.442 -11.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.887 -3.089 -13.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.532 -3.620 -12.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.194 -2.263 -13.002 1.00 0.00 H new ATOM 1201 N ALA A 83 -9.240 1.386 -7.646 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.747 1.930 -6.383 1.00 0.00 C ATOM 1203 C ALA A 83 -8.838 3.037 -5.840 1.00 0.00 C ATOM 1204 O ALA A 83 -9.321 4.070 -5.376 1.00 0.00 O ATOM 1205 CB ALA A 83 -9.906 0.825 -5.347 1.00 0.00 C ATOM 0 H ALA A 83 -9.037 0.387 -7.623 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.724 2.368 -6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.283 1.250 -4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.609 0.078 -5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.940 0.355 -5.165 1.00 0.00 H new ATOM 1211 N GLN A 84 -7.527 2.818 -5.905 1.00 0.00 N ATOM 1212 CA GLN A 84 -6.549 3.800 -5.429 1.00 0.00 C ATOM 1213 C GLN A 84 -6.639 5.075 -6.254 1.00 0.00 C ATOM 1214 O GLN A 84 -6.672 6.180 -5.711 1.00 0.00 O ATOM 1215 CB GLN A 84 -5.139 3.218 -5.515 1.00 0.00 C ATOM 1216 CG GLN A 84 -4.050 4.077 -4.895 1.00 0.00 C ATOM 1217 CD GLN A 84 -2.676 3.450 -5.063 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -2.424 2.741 -6.036 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -1.785 3.688 -4.113 1.00 0.00 N ATOM 0 H GLN A 84 -7.113 1.966 -6.284 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.770 4.040 -4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.134 2.244 -5.027 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -4.895 3.050 -6.564 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -4.058 5.064 -5.357 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.258 4.219 -3.835 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -2.031 4.282 -3.321 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -0.853 3.278 -4.174 1.00 0.00 H new ATOM 1228 N GLY A 85 -6.685 4.915 -7.570 1.00 0.00 N ATOM 1229 CA GLY A 85 -6.855 6.056 -8.442 1.00 0.00 C ATOM 1230 C GLY A 85 -8.180 6.743 -8.215 1.00 0.00 C ATOM 1231 O GLY A 85 -8.298 7.960 -8.370 1.00 0.00 O ATOM 0 H GLY A 85 -6.608 4.017 -8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.044 6.765 -8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.786 5.733 -9.481 1.00 0.00 H new ATOM 1235 N ARG A 86 -9.175 5.954 -7.842 1.00 0.00 N ATOM 1236 CA ARG A 86 -10.509 6.465 -7.594 1.00 0.00 C ATOM 1237 C ARG A 86 -10.519 7.336 -6.336 1.00 0.00 C ATOM 1238 O ARG A 86 -11.061 8.443 -6.347 1.00 0.00 O ATOM 1239 CB ARG A 86 -11.512 5.307 -7.464 1.00 0.00 C ATOM 1240 CG ARG A 86 -12.920 5.665 -7.935 1.00 0.00 C ATOM 1241 CD ARG A 86 -13.523 6.794 -7.110 1.00 0.00 C ATOM 1242 NE ARG A 86 -14.714 7.371 -7.730 1.00 0.00 N ATOM 1243 CZ ARG A 86 -14.965 8.683 -7.785 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -14.081 9.557 -7.320 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -16.099 9.124 -8.320 1.00 0.00 N ATOM 0 H ARG A 86 -9.080 4.948 -7.704 1.00 0.00 H new ATOM 0 HA ARG A 86 -10.810 7.082 -8.441 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -11.150 4.456 -8.041 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.556 4.990 -6.422 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.888 5.958 -8.984 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.560 4.785 -7.869 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.780 6.418 -6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -12.776 7.576 -6.970 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.394 6.735 -8.146 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -13.203 9.229 -6.917 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.280 10.556 -7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.780 8.461 -8.690 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.288 10.125 -8.361 1.00 0.00 H new ATOM 1259 N ILE A 87 -9.921 6.841 -5.256 1.00 0.00 N ATOM 1260 CA ILE A 87 -9.887 7.595 -4.007 1.00 0.00 C ATOM 1261 C ILE A 87 -9.008 8.837 -4.138 1.00 0.00 C ATOM 1262 O ILE A 87 -9.361 9.896 -3.626 1.00 0.00 O ATOM 1263 CB ILE A 87 -9.429 6.744 -2.797 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -8.067 6.098 -3.056 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -10.479 5.688 -2.470 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -7.536 5.305 -1.882 1.00 0.00 C ATOM 0 H ILE A 87 -9.459 5.932 -5.220 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.915 7.902 -3.813 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.319 7.405 -1.937 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -8.146 5.440 -3.921 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -7.348 6.877 -3.312 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -10.146 5.096 -1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -11.423 6.176 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.620 5.036 -3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.567 4.877 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.424 5.962 -1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.234 4.504 -1.639 1.00 0.00 H new ATOM 1278 N TYR A 88 -7.883 8.712 -4.841 1.00 0.00 N ATOM 1279 CA TYR A 88 -7.021 9.864 -5.116 1.00 0.00 C ATOM 1280 C TYR A 88 -7.757 10.905 -5.947 1.00 0.00 C ATOM 1281 O TYR A 88 -7.631 12.108 -5.715 1.00 0.00 O ATOM 1282 CB TYR A 88 -5.749 9.443 -5.848 1.00 0.00 C ATOM 1283 CG TYR A 88 -4.639 8.958 -4.944 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -4.224 9.708 -3.849 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -3.978 7.767 -5.210 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -3.182 9.279 -3.046 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -2.944 7.328 -4.409 1.00 0.00 C ATOM 1288 CZ TYR A 88 -2.548 8.085 -3.331 1.00 0.00 C ATOM 1289 OH TYR A 88 -1.512 7.648 -2.538 1.00 0.00 O ATOM 0 H TYR A 88 -7.547 7.830 -5.229 1.00 0.00 H new ATOM 0 HA TYR A 88 -6.747 10.298 -4.154 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -5.997 8.652 -6.555 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.383 10.288 -6.431 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.722 10.639 -3.622 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -4.279 7.173 -6.060 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.866 9.874 -2.202 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -2.448 6.394 -4.627 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.753 7.392 -3.103 1.00 0.00 H new ATOM 1299 N GLY A 89 -8.519 10.432 -6.919 1.00 0.00 N ATOM 1300 CA GLY A 89 -9.307 11.322 -7.739 1.00 0.00 C ATOM 1301 C GLY A 89 -10.388 12.011 -6.937 1.00 0.00 C ATOM 1302 O GLY A 89 -10.785 13.134 -7.249 1.00 0.00 O ATOM 0 H GLY A 89 -8.605 9.443 -7.155 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.657 12.071 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.762 10.759 -8.554 1.00 0.00 H new ATOM 1306 N LYS A 90 -10.848 11.341 -5.885 1.00 0.00 N ATOM 1307 CA LYS A 90 -11.929 11.856 -5.067 1.00 0.00 C ATOM 1308 C LYS A 90 -11.512 13.151 -4.369 1.00 0.00 C ATOM 1309 O LYS A 90 -12.244 14.131 -4.405 1.00 0.00 O ATOM 1310 CB LYS A 90 -12.374 10.822 -4.030 1.00 0.00 C ATOM 1311 CG LYS A 90 -13.883 10.771 -3.811 1.00 0.00 C ATOM 1312 CD LYS A 90 -14.480 12.158 -3.645 1.00 0.00 C ATOM 1313 CE LYS A 90 -15.964 12.097 -3.316 1.00 0.00 C ATOM 1314 NZ LYS A 90 -16.672 13.343 -3.710 1.00 0.00 N1+ ATOM 0 H LYS A 90 -10.484 10.437 -5.582 1.00 0.00 H new ATOM 0 HA LYS A 90 -12.771 12.069 -5.726 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.029 9.837 -4.344 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.887 11.042 -3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.356 10.272 -4.657 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.101 10.174 -2.926 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.953 12.688 -2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.334 12.729 -4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.414 11.247 -3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.092 11.930 -2.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.691 13.235 -3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.306 14.141 -3.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.516 13.526 -4.722 1.00 0.00 H new ATOM 1328 N LEU A 91 -10.346 13.162 -3.726 1.00 0.00 N ATOM 1329 CA LEU A 91 -9.872 14.366 -3.058 1.00 0.00 C ATOM 1330 C LEU A 91 -9.830 15.552 -4.022 1.00 0.00 C ATOM 1331 O LEU A 91 -10.021 16.699 -3.612 1.00 0.00 O ATOM 1332 CB LEU A 91 -8.469 14.181 -2.470 1.00 0.00 C ATOM 1333 CG LEU A 91 -8.169 12.906 -1.664 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -9.397 12.285 -1.028 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -7.416 11.901 -2.510 1.00 0.00 C ATOM 0 H LEU A 91 -9.720 12.359 -3.655 1.00 0.00 H new ATOM 0 HA LEU A 91 -10.578 14.562 -2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.757 14.227 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.266 15.036 -1.825 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.533 13.212 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.108 11.390 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.854 13.001 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.113 12.017 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.214 11.007 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.017 11.634 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.474 12.337 -2.841 1.00 0.00 H new ATOM 1347 N LYS A 92 -9.585 15.272 -5.298 1.00 0.00 N ATOM 1348 CA LYS A 92 -9.485 16.312 -6.295 1.00 0.00 C ATOM 1349 C LYS A 92 -10.852 16.903 -6.603 1.00 0.00 C ATOM 1350 O LYS A 92 -11.060 18.110 -6.486 1.00 0.00 O ATOM 1351 CB LYS A 92 -8.859 15.769 -7.561 1.00 0.00 C ATOM 1352 CG LYS A 92 -7.380 16.043 -7.637 1.00 0.00 C ATOM 1353 CD LYS A 92 -6.612 14.759 -7.624 1.00 0.00 C ATOM 1354 CE LYS A 92 -6.253 14.295 -9.029 1.00 0.00 C ATOM 1355 NZ LYS A 92 -7.391 14.393 -9.986 1.00 0.00 N1+ ATOM 0 H LYS A 92 -9.453 14.327 -5.659 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.850 17.103 -5.895 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.029 14.694 -7.614 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -9.352 16.213 -8.426 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.153 16.601 -8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.075 16.665 -6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.700 14.888 -7.041 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.202 13.989 -7.127 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.421 14.893 -9.401 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.909 13.261 -8.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.190 13.812 -10.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.260 14.051 -9.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.518 15.384 -10.274 1.00 0.00 H new ATOM 1369 N GLU A 93 -11.787 16.035 -6.975 1.00 0.00 N ATOM 1370 CA GLU A 93 -13.150 16.452 -7.286 1.00 0.00 C ATOM 1371 C GLU A 93 -13.816 17.069 -6.065 1.00 0.00 C ATOM 1372 O GLU A 93 -14.647 17.967 -6.182 1.00 0.00 O ATOM 1373 CB GLU A 93 -13.971 15.253 -7.757 1.00 0.00 C ATOM 1374 CG GLU A 93 -13.894 14.080 -6.810 1.00 0.00 C ATOM 1375 CD GLU A 93 -14.951 13.033 -7.060 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -16.039 13.127 -6.456 1.00 0.00 O1- ATOM 1377 OE2 GLU A 93 -14.689 12.095 -7.843 1.00 0.00 O ATOM 0 H GLU A 93 -11.624 15.032 -7.069 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.104 17.198 -8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -15.012 15.554 -7.870 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.620 14.943 -8.741 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.910 13.619 -6.895 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -13.989 14.443 -5.787 1.00 0.00 H new ATOM 1384 N GLU A 94 -13.433 16.577 -4.895 1.00 0.00 N ATOM 1385 CA GLU A 94 -14.007 17.024 -3.644 1.00 0.00 C ATOM 1386 C GLU A 94 -13.513 18.426 -3.297 1.00 0.00 C ATOM 1387 O GLU A 94 -14.115 19.137 -2.488 1.00 0.00 O ATOM 1388 CB GLU A 94 -13.625 16.034 -2.551 1.00 0.00 C ATOM 1389 CG GLU A 94 -14.262 16.317 -1.214 1.00 0.00 C ATOM 1390 CD GLU A 94 -15.771 16.225 -1.265 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -16.295 15.402 -2.043 1.00 0.00 O1- ATOM 1392 OE2 GLU A 94 -16.442 16.977 -0.531 1.00 0.00 O ATOM 0 H GLU A 94 -12.717 15.858 -4.792 1.00 0.00 H new ATOM 0 HA GLU A 94 -15.092 17.069 -3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -13.906 15.030 -2.870 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -12.541 16.039 -2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.882 15.610 -0.476 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -13.972 17.313 -0.880 1.00 0.00 H new ATOM 1399 N ASN A 95 -12.407 18.803 -3.940 1.00 0.00 N ATOM 1400 CA ASN A 95 -11.801 20.123 -3.785 1.00 0.00 C ATOM 1401 C ASN A 95 -11.193 20.302 -2.404 1.00 0.00 C ATOM 1402 O ASN A 95 -11.232 21.391 -1.836 1.00 0.00 O ATOM 1403 CB ASN A 95 -12.799 21.249 -4.071 1.00 0.00 C ATOM 1404 CG ASN A 95 -12.974 21.528 -5.552 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -13.191 22.671 -5.953 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -12.887 20.496 -6.374 1.00 0.00 N ATOM 0 H ASN A 95 -11.904 18.196 -4.587 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.002 20.184 -4.524 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -13.765 20.988 -3.640 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -12.463 22.159 -3.573 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -13.001 20.633 -7.378 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -12.706 19.563 -6.004 1.00 0.00 H new ATOM 1413 N PHE A 96 -10.618 19.228 -1.873 1.00 0.00 N ATOM 1414 CA PHE A 96 -9.849 19.318 -0.634 1.00 0.00 C ATOM 1415 C PHE A 96 -8.574 20.107 -0.890 1.00 0.00 C ATOM 1416 O PHE A 96 -7.961 20.651 0.029 1.00 0.00 O ATOM 1417 CB PHE A 96 -9.485 17.928 -0.102 1.00 0.00 C ATOM 1418 CG PHE A 96 -10.619 17.193 0.549 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -11.339 17.775 1.581 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -10.949 15.909 0.148 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -12.367 17.090 2.199 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -11.975 15.222 0.761 1.00 0.00 C ATOM 1423 CZ PHE A 96 -12.685 15.813 1.788 1.00 0.00 C ATOM 0 H PHE A 96 -10.668 18.292 -2.276 1.00 0.00 H new ATOM 0 HA PHE A 96 -10.463 19.821 0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.105 17.326 -0.927 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.674 18.030 0.619 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -11.093 18.775 1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.397 15.441 -0.653 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -12.920 17.554 3.002 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.224 14.222 0.438 1.00 0.00 H new ATOM 0 HZ PHE A 96 -13.489 15.275 2.269 1.00 0.00 H new ATOM 1433 N PHE A 97 -8.189 20.146 -2.157 1.00 0.00 N ATOM 1434 CA PHE A 97 -6.969 20.805 -2.590 1.00 0.00 C ATOM 1435 C PHE A 97 -7.259 21.580 -3.869 1.00 0.00 C ATOM 1436 O PHE A 97 -8.311 21.392 -4.480 1.00 0.00 O ATOM 1437 CB PHE A 97 -5.874 19.759 -2.836 1.00 0.00 C ATOM 1438 CG PHE A 97 -5.811 18.715 -1.756 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -5.180 18.978 -0.551 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -6.410 17.479 -1.940 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -5.148 18.029 0.453 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -6.378 16.525 -0.941 1.00 0.00 C ATOM 1443 CZ PHE A 97 -5.750 16.801 0.257 1.00 0.00 C ATOM 0 H PHE A 97 -8.718 19.718 -2.917 1.00 0.00 H new ATOM 0 HA PHE A 97 -6.622 21.493 -1.819 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -6.052 19.273 -3.795 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.909 20.260 -2.907 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -4.707 19.936 -0.394 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -6.907 17.259 -2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.654 18.247 1.388 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.844 15.563 -1.097 1.00 0.00 H new ATOM 0 HZ PHE A 97 -5.729 16.058 1.040 1.00 0.00 H new ATOM 1526 N VAL A 103 -2.668 15.664 -3.408 1.00 0.00 N ATOM 1527 CA VAL A 103 -3.414 14.680 -2.653 1.00 0.00 C ATOM 1528 C VAL A 103 -2.421 13.798 -1.922 1.00 0.00 C ATOM 1529 O VAL A 103 -1.548 13.189 -2.539 1.00 0.00 O ATOM 1530 CB VAL A 103 -4.348 13.837 -3.557 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -5.428 14.717 -4.161 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -3.577 13.132 -4.663 1.00 0.00 C ATOM 0 HA VAL A 103 -4.063 15.190 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.809 13.073 -2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.078 14.113 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.017 15.169 -3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.965 15.502 -4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.267 12.551 -5.275 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.075 13.873 -5.286 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.835 12.466 -4.222 1.00 0.00 H new ATOM 1542 N LYS A 104 -2.521 13.755 -0.607 1.00 0.00 N ATOM 1543 CA LYS A 104 -1.486 13.121 0.188 1.00 0.00 C ATOM 1544 C LYS A 104 -2.057 12.030 1.064 1.00 0.00 C ATOM 1545 O LYS A 104 -2.515 12.276 2.181 1.00 0.00 O ATOM 1546 CB LYS A 104 -0.747 14.159 1.040 1.00 0.00 C ATOM 1547 CG LYS A 104 -0.229 15.338 0.230 1.00 0.00 C ATOM 1548 CD LYS A 104 0.607 14.873 -0.954 1.00 0.00 C ATOM 1549 CE LYS A 104 2.026 14.514 -0.551 1.00 0.00 C ATOM 1550 NZ LYS A 104 2.825 15.720 -0.215 1.00 0.00 N1+ ATOM 0 H LYS A 104 -3.297 14.146 -0.072 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.774 12.663 -0.499 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.418 14.526 1.817 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.090 13.677 1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.069 15.933 -0.127 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.371 15.985 0.869 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.132 14.006 -1.414 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.634 15.659 -1.708 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.001 13.843 0.308 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.509 13.973 -1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.833 15.469 -0.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.677 16.448 -0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.525 16.089 0.710 1.00 0.00 H new ATOM 1564 N LEU A 105 -2.038 10.828 0.534 1.00 0.00 N ATOM 1565 CA LEU A 105 -2.454 9.661 1.279 1.00 0.00 C ATOM 1566 C LEU A 105 -1.245 8.793 1.543 1.00 0.00 C ATOM 1567 O LEU A 105 -0.216 8.940 0.882 1.00 0.00 O ATOM 1568 CB LEU A 105 -3.489 8.854 0.506 1.00 0.00 C ATOM 1569 CG LEU A 105 -4.619 9.650 -0.140 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.622 8.685 -0.727 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -5.293 10.584 0.854 1.00 0.00 C ATOM 0 H LEU A 105 -1.736 10.632 -0.420 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.905 9.989 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.974 8.295 -0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.929 8.123 1.184 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.200 10.276 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.435 9.243 -1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.133 8.064 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.023 8.051 0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.092 11.132 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.711 10.001 1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.560 11.289 1.246 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.360 7.897 2.499 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.256 7.009 2.807 1.00 0.00 C ATOM 1585 C GLU A 106 -0.651 5.558 2.586 1.00 0.00 C ATOM 1586 O GLU A 106 -1.411 4.971 3.363 1.00 0.00 O ATOM 1587 CB GLU A 106 0.272 7.230 4.228 1.00 0.00 C ATOM 1588 CG GLU A 106 -0.781 7.202 5.317 1.00 0.00 C ATOM 1589 CD GLU A 106 -0.173 7.327 6.698 1.00 0.00 C ATOM 1590 OE1 GLU A 106 0.483 6.365 7.149 1.00 0.00 O1- ATOM 1591 OE2 GLU A 106 -0.331 8.386 7.334 1.00 0.00 O ATOM 0 H GLU A 106 -2.194 7.763 3.071 1.00 0.00 H new ATOM 0 HA GLU A 106 0.558 7.247 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.017 6.465 4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.783 8.192 4.263 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.489 8.015 5.158 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.345 6.271 5.252 1.00 0.00 H new ATOM 1598 N THR A 107 -0.125 4.985 1.518 1.00 0.00 N ATOM 1599 CA THR A 107 -0.428 3.612 1.168 1.00 0.00 C ATOM 1600 C THR A 107 0.572 2.674 1.829 1.00 0.00 C ATOM 1601 O THR A 107 1.776 2.777 1.597 1.00 0.00 O ATOM 1602 CB THR A 107 -0.392 3.404 -0.357 1.00 0.00 C ATOM 1603 OG1 THR A 107 -1.100 4.470 -1.009 1.00 0.00 O ATOM 1604 CG2 THR A 107 -1.021 2.067 -0.726 1.00 0.00 C ATOM 0 H THR A 107 0.516 5.453 0.877 1.00 0.00 H new ATOM 0 HA THR A 107 -1.434 3.390 1.524 1.00 0.00 H new ATOM 0 HB THR A 107 0.647 3.405 -0.686 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.615 4.738 -1.817 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.988 1.935 -1.808 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.469 1.260 -0.245 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.058 2.048 -0.390 1.00 0.00 H new ATOM 1612 N HIS A 108 0.080 1.791 2.685 1.00 0.00 N ATOM 1613 CA HIS A 108 0.946 0.844 3.369 1.00 0.00 C ATOM 1614 C HIS A 108 0.906 -0.499 2.658 1.00 0.00 C ATOM 1615 O HIS A 108 -0.157 -1.112 2.533 1.00 0.00 O ATOM 1616 CB HIS A 108 0.523 0.652 4.829 1.00 0.00 C ATOM 1617 CG HIS A 108 0.628 1.879 5.688 1.00 0.00 C ATOM 1618 ND1 HIS A 108 0.525 1.833 7.057 1.00 0.00 N ATOM 1619 CD2 HIS A 108 0.835 3.180 5.373 1.00 0.00 C ATOM 1620 CE1 HIS A 108 0.665 3.047 7.551 1.00 0.00 C ATOM 1621 NE2 HIS A 108 0.854 3.886 6.551 1.00 0.00 N ATOM 0 H HIS A 108 -0.909 1.711 2.921 1.00 0.00 H new ATOM 0 HA HIS A 108 1.959 1.247 3.352 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.508 0.300 4.849 1.00 0.00 H new ATOM 0 HB3 HIS A 108 1.137 -0.134 5.269 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.962 3.586 4.380 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.631 3.310 8.598 1.00 0.00 H new ATOM 0 HE2 HIS A 108 0.992 4.893 6.638 1.00 0.00 H new ATOM 1630 N ILE A 109 2.061 -0.954 2.203 1.00 0.00 N ATOM 1631 CA ILE A 109 2.161 -2.236 1.527 1.00 0.00 C ATOM 1632 C ILE A 109 2.953 -3.218 2.377 1.00 0.00 C ATOM 1633 O ILE A 109 3.785 -2.817 3.196 1.00 0.00 O ATOM 1634 CB ILE A 109 2.804 -2.129 0.121 1.00 0.00 C ATOM 1635 CG1 ILE A 109 4.123 -1.333 0.155 1.00 0.00 C ATOM 1636 CG2 ILE A 109 1.821 -1.512 -0.865 1.00 0.00 C ATOM 1637 CD1 ILE A 109 3.960 0.171 0.012 1.00 0.00 C ATOM 0 H ILE A 109 2.945 -0.453 2.290 1.00 0.00 H new ATOM 0 HA ILE A 109 1.141 -2.596 1.390 1.00 0.00 H new ATOM 0 HB ILE A 109 3.046 -3.138 -0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 109 4.634 -1.542 1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.769 -1.693 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 109 2.287 -1.443 -1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.929 -2.136 -0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 109 1.542 -0.515 -0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.939 0.648 0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 109 3.481 0.396 -0.941 1.00 0.00 H new ATOM 0 HD13 ILE A 109 3.343 0.549 0.827 1.00 0.00 H new ATOM 1649 N ARG A 110 2.673 -4.500 2.191 1.00 0.00 N ATOM 1650 CA ARG A 110 3.306 -5.545 2.979 1.00 0.00 C ATOM 1651 C ARG A 110 4.493 -6.127 2.227 1.00 0.00 C ATOM 1652 O ARG A 110 4.345 -6.680 1.138 1.00 0.00 O ATOM 1653 CB ARG A 110 2.290 -6.649 3.287 1.00 0.00 C ATOM 1654 CG ARG A 110 1.061 -6.146 4.024 1.00 0.00 C ATOM 1655 CD ARG A 110 1.374 -5.801 5.472 1.00 0.00 C ATOM 1656 NE ARG A 110 1.364 -6.987 6.327 1.00 0.00 N ATOM 1657 CZ ARG A 110 1.775 -7.005 7.595 1.00 0.00 C ATOM 1658 NH1 ARG A 110 2.356 -5.936 8.128 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 1.631 -8.105 8.320 1.00 0.00 N ATOM 0 H ARG A 110 2.008 -4.842 1.497 1.00 0.00 H new ATOM 0 HA ARG A 110 3.662 -5.114 3.915 1.00 0.00 H new ATOM 0 HB2 ARG A 110 1.979 -7.117 2.353 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.773 -7.421 3.885 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.668 -5.265 3.517 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.281 -6.907 3.992 1.00 0.00 H new ATOM 0 HD2 ARG A 110 2.351 -5.321 5.528 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.643 -5.081 5.840 1.00 0.00 H new ATOM 0 HE ARG A 110 1.019 -7.859 5.926 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.490 -5.095 7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.668 -5.956 9.099 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.206 -8.936 7.908 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.945 -8.121 9.290 1.00 0.00 H new ATOM 1673 N VAL A 111 5.669 -5.996 2.817 1.00 0.00 N ATOM 1674 CA VAL A 111 6.887 -6.530 2.229 1.00 0.00 C ATOM 1675 C VAL A 111 7.675 -7.292 3.289 1.00 0.00 C ATOM 1676 O VAL A 111 7.405 -7.149 4.485 1.00 0.00 O ATOM 1677 CB VAL A 111 7.773 -5.412 1.619 1.00 0.00 C ATOM 1678 CG1 VAL A 111 7.032 -4.665 0.519 1.00 0.00 C ATOM 1679 CG2 VAL A 111 8.244 -4.447 2.688 1.00 0.00 C ATOM 0 H VAL A 111 5.807 -5.521 3.709 1.00 0.00 H new ATOM 0 HA VAL A 111 6.601 -7.203 1.421 1.00 0.00 H new ATOM 0 HB VAL A 111 8.648 -5.889 1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.677 -3.887 0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 111 6.757 -5.362 -0.272 1.00 0.00 H new ATOM 0 HG13 VAL A 111 6.131 -4.210 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.863 -3.674 2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.381 -3.985 3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 111 8.828 -4.987 3.434 1.00 0.00 H new ATOM 1689 N PRO A 112 8.629 -8.136 2.874 1.00 0.00 N ATOM 1690 CA PRO A 112 9.455 -8.902 3.806 1.00 0.00 C ATOM 1691 C PRO A 112 10.455 -8.023 4.546 1.00 0.00 C ATOM 1692 O PRO A 112 11.158 -7.207 3.947 1.00 0.00 O ATOM 1693 CB PRO A 112 10.175 -9.906 2.904 1.00 0.00 C ATOM 1694 CG PRO A 112 10.220 -9.251 1.569 1.00 0.00 C ATOM 1695 CD PRO A 112 8.967 -8.426 1.469 1.00 0.00 C ATOM 0 HA PRO A 112 8.861 -9.372 4.590 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.178 -10.122 3.273 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.640 -10.855 2.862 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.107 -8.626 1.471 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.263 -9.993 0.772 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.134 -7.511 0.900 1.00 0.00 H new ATOM 0 HD3 PRO A 112 8.167 -8.971 0.969 1.00 0.00 H new ATOM 1703 N ALA A 113 10.501 -8.206 5.859 1.00 0.00 N ATOM 1704 CA ALA A 113 11.379 -7.446 6.738 1.00 0.00 C ATOM 1705 C ALA A 113 12.835 -7.625 6.357 1.00 0.00 C ATOM 1706 O ALA A 113 13.658 -6.736 6.573 1.00 0.00 O ATOM 1707 CB ALA A 113 11.164 -7.875 8.178 1.00 0.00 C ATOM 0 H ALA A 113 9.925 -8.892 6.348 1.00 0.00 H new ATOM 0 HA ALA A 113 11.132 -6.390 6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.824 -7.303 8.830 1.00 0.00 H new ATOM 0 HB2 ALA A 113 10.127 -7.693 8.461 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.387 -8.937 8.278 1.00 0.00 H new ATOM 1713 N SER A 114 13.145 -8.779 5.783 1.00 0.00 N ATOM 1714 CA SER A 114 14.497 -9.078 5.353 1.00 0.00 C ATOM 1715 C SER A 114 14.920 -8.152 4.207 1.00 0.00 C ATOM 1716 O SER A 114 16.103 -8.014 3.907 1.00 0.00 O ATOM 1717 CB SER A 114 14.585 -10.542 4.917 1.00 0.00 C ATOM 1718 OG SER A 114 14.018 -11.396 5.901 1.00 0.00 O ATOM 0 H SER A 114 12.472 -9.525 5.605 1.00 0.00 H new ATOM 0 HA SER A 114 15.177 -8.912 6.188 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.064 -10.676 3.969 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.627 -10.814 4.749 1.00 0.00 H new ATOM 0 HG SER A 114 13.173 -11.763 5.568 1.00 0.00 H new ATOM 1724 N ALA A 115 13.939 -7.517 3.572 1.00 0.00 N ATOM 1725 CA ALA A 115 14.200 -6.597 2.482 1.00 0.00 C ATOM 1726 C ALA A 115 13.616 -5.217 2.775 1.00 0.00 C ATOM 1727 O ALA A 115 13.350 -4.445 1.857 1.00 0.00 O ATOM 1728 CB ALA A 115 13.628 -7.151 1.182 1.00 0.00 C ATOM 0 H ALA A 115 12.951 -7.628 3.800 1.00 0.00 H new ATOM 0 HA ALA A 115 15.280 -6.489 2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.829 -6.453 0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 115 14.094 -8.111 0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.551 -7.286 1.286 1.00 0.00 H new ATOM 1734 N ALA A 116 13.433 -4.899 4.056 1.00 0.00 N ATOM 1735 CA ALA A 116 12.867 -3.609 4.451 1.00 0.00 C ATOM 1736 C ALA A 116 13.765 -2.459 4.006 1.00 0.00 C ATOM 1737 O ALA A 116 13.296 -1.443 3.507 1.00 0.00 O ATOM 1738 CB ALA A 116 12.656 -3.556 5.956 1.00 0.00 C ATOM 0 H ALA A 116 13.667 -5.514 4.835 1.00 0.00 H new ATOM 0 HA ALA A 116 11.901 -3.502 3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.234 -2.589 6.230 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.971 -4.349 6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.612 -3.692 6.462 1.00 0.00 H new ATOM 1744 N GLY A 117 15.060 -2.628 4.202 1.00 0.00 N ATOM 1745 CA GLY A 117 16.018 -1.636 3.747 1.00 0.00 C ATOM 1746 C GLY A 117 16.412 -1.841 2.301 1.00 0.00 C ATOM 1747 O GLY A 117 17.175 -1.063 1.736 1.00 0.00 O ATOM 0 H GLY A 117 15.471 -3.436 4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 117 15.592 -0.640 3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.909 -1.680 4.374 1.00 0.00 H new ATOM 1751 N ARG A 118 15.906 -2.905 1.704 1.00 0.00 N ATOM 1752 CA ARG A 118 16.208 -3.214 0.318 1.00 0.00 C ATOM 1753 C ARG A 118 15.136 -2.642 -0.607 1.00 0.00 C ATOM 1754 O ARG A 118 15.421 -2.279 -1.746 1.00 0.00 O ATOM 1755 CB ARG A 118 16.338 -4.726 0.137 1.00 0.00 C ATOM 1756 CG ARG A 118 16.762 -5.161 -1.253 1.00 0.00 C ATOM 1757 CD ARG A 118 18.094 -4.561 -1.678 1.00 0.00 C ATOM 1758 NE ARG A 118 18.660 -5.283 -2.820 1.00 0.00 N ATOM 1759 CZ ARG A 118 18.913 -4.737 -4.012 1.00 0.00 C ATOM 1760 NH1 ARG A 118 18.730 -3.440 -4.207 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 19.373 -5.487 -5.004 1.00 0.00 N ATOM 0 H ARG A 118 15.282 -3.572 2.159 1.00 0.00 H new ATOM 0 HA ARG A 118 17.158 -2.751 0.052 1.00 0.00 H new ATOM 0 HB2 ARG A 118 17.062 -5.104 0.859 1.00 0.00 H new ATOM 0 HB3 ARG A 118 15.381 -5.191 0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 118 16.833 -6.248 -1.283 1.00 0.00 H new ATOM 0 HG3 ARG A 118 15.993 -4.872 -1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 118 17.956 -3.512 -1.940 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.793 -4.592 -0.842 1.00 0.00 H new ATOM 0 HE ARG A 118 18.876 -6.272 -2.696 1.00 0.00 H new ATOM 0 HH11 ARG A 118 18.394 -2.852 -3.444 1.00 0.00 H new ATOM 0 HH12 ARG A 118 18.925 -3.029 -5.120 1.00 0.00 H new ATOM 0 HH21 ARG A 118 19.534 -6.483 -4.857 1.00 0.00 H new ATOM 0 HH22 ARG A 118 19.565 -5.067 -5.914 1.00 0.00 H new ATOM 1775 N VAL A 119 13.902 -2.558 -0.106 1.00 0.00 N ATOM 1776 CA VAL A 119 12.786 -2.001 -0.873 1.00 0.00 C ATOM 1777 C VAL A 119 12.996 -0.508 -1.125 1.00 0.00 C ATOM 1778 O VAL A 119 12.430 0.072 -2.052 1.00 0.00 O ATOM 1779 CB VAL A 119 11.431 -2.237 -0.151 1.00 0.00 C ATOM 1780 CG1 VAL A 119 11.390 -1.532 1.193 1.00 0.00 C ATOM 1781 CG2 VAL A 119 10.263 -1.793 -1.015 1.00 0.00 C ATOM 0 H VAL A 119 13.650 -2.870 0.832 1.00 0.00 H new ATOM 0 HA VAL A 119 12.754 -2.518 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 119 11.341 -3.309 0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.429 -1.717 1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.191 -1.912 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 119 11.521 -0.460 1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.329 -1.971 -0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.358 -0.730 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.263 -2.359 -1.946 1.00 0.00 H new ATOM 1791 N ILE A 120 13.839 0.106 -0.305 1.00 0.00 N ATOM 1792 CA ILE A 120 14.181 1.509 -0.468 1.00 0.00 C ATOM 1793 C ILE A 120 15.276 1.653 -1.537 1.00 0.00 C ATOM 1794 O ILE A 120 15.757 2.751 -1.836 1.00 0.00 O ATOM 1795 CB ILE A 120 14.617 2.134 0.884 1.00 0.00 C ATOM 1796 CG1 ILE A 120 14.595 3.662 0.819 1.00 0.00 C ATOM 1797 CG2 ILE A 120 15.995 1.642 1.291 1.00 0.00 C ATOM 1798 CD1 ILE A 120 14.927 4.326 2.137 1.00 0.00 C ATOM 0 H ILE A 120 14.299 -0.350 0.483 1.00 0.00 H new ATOM 0 HA ILE A 120 13.299 2.055 -0.803 1.00 0.00 H new ATOM 0 HB ILE A 120 13.900 1.815 1.640 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.306 3.996 0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 120 13.607 3.990 0.494 1.00 0.00 H new ATOM 0 HG21 ILE A 120 16.277 2.095 2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 120 15.977 0.557 1.397 1.00 0.00 H new ATOM 0 HG23 ILE A 120 16.721 1.920 0.527 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.893 5.409 2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 120 14.201 4.021 2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 120 15.926 4.027 2.453 1.00 0.00 H new ATOM 1810 N GLY A 121 15.660 0.517 -2.115 1.00 0.00 N ATOM 1811 CA GLY A 121 16.555 0.518 -3.249 1.00 0.00 C ATOM 1812 C GLY A 121 18.012 0.391 -2.864 1.00 0.00 C ATOM 1813 O GLY A 121 18.598 -0.691 -2.958 1.00 0.00 O ATOM 0 H GLY A 121 15.361 -0.410 -1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 121 16.289 -0.305 -3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 121 16.415 1.440 -3.812 1.00 0.00 H new ATOM 1817 N LYS A 122 18.583 1.495 -2.414 1.00 0.00 N ATOM 1818 CA LYS A 122 20.016 1.593 -2.175 1.00 0.00 C ATOM 1819 C LYS A 122 20.272 2.762 -1.229 1.00 0.00 C ATOM 1820 O LYS A 122 20.785 3.806 -1.633 1.00 0.00 O ATOM 1821 CB LYS A 122 20.729 1.826 -3.513 1.00 0.00 C ATOM 1822 CG LYS A 122 22.227 1.567 -3.502 1.00 0.00 C ATOM 1823 CD LYS A 122 22.860 2.053 -4.797 1.00 0.00 C ATOM 1824 CE LYS A 122 24.270 1.521 -4.977 1.00 0.00 C ATOM 1825 NZ LYS A 122 24.278 0.081 -5.344 1.00 0.00 N1+ ATOM 0 H LYS A 122 18.068 2.350 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 122 20.395 0.675 -1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 122 20.271 1.185 -4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 122 20.557 2.857 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 122 22.684 2.076 -2.653 1.00 0.00 H new ATOM 0 HG3 LYS A 122 22.417 0.501 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 122 22.245 1.741 -5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 122 22.880 3.143 -4.804 1.00 0.00 H new ATOM 0 HE2 LYS A 122 24.778 2.095 -5.751 1.00 0.00 H new ATOM 0 HE3 LYS A 122 24.832 1.663 -4.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 25.246 -0.209 -5.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 23.941 -0.484 -4.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 23.653 -0.073 -6.161 1.00 0.00 H new ATOM 1839 N GLY A 123 19.885 2.593 0.025 1.00 0.00 N ATOM 1840 CA GLY A 123 19.890 3.708 0.952 1.00 0.00 C ATOM 1841 C GLY A 123 18.674 4.576 0.722 1.00 0.00 C ATOM 1842 O GLY A 123 17.644 4.076 0.279 1.00 0.00 O ATOM 0 H GLY A 123 19.568 1.707 0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 123 19.895 3.339 1.978 1.00 0.00 H new ATOM 0 HA3 GLY A 123 20.798 4.297 0.821 1.00 0.00 H new ATOM 1846 N GLY A 124 18.789 5.873 0.961 1.00 0.00 N ATOM 1847 CA GLY A 124 17.664 6.766 0.739 1.00 0.00 C ATOM 1848 C GLY A 124 17.483 7.101 -0.732 1.00 0.00 C ATOM 1849 O GLY A 124 17.264 8.258 -1.092 1.00 0.00 O ATOM 0 H GLY A 124 19.637 6.325 1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.754 6.303 1.120 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.815 7.686 1.304 1.00 0.00 H new ATOM 1853 N LYS A 125 17.553 6.085 -1.580 1.00 0.00 N ATOM 1854 CA LYS A 125 17.532 6.285 -3.022 1.00 0.00 C ATOM 1855 C LYS A 125 16.117 6.517 -3.538 1.00 0.00 C ATOM 1856 O LYS A 125 15.847 7.536 -4.177 1.00 0.00 O ATOM 1857 CB LYS A 125 18.163 5.089 -3.734 1.00 0.00 C ATOM 1858 CG LYS A 125 18.283 5.281 -5.236 1.00 0.00 C ATOM 1859 CD LYS A 125 19.089 4.169 -5.885 1.00 0.00 C ATOM 1860 CE LYS A 125 19.354 4.467 -7.351 1.00 0.00 C ATOM 1861 NZ LYS A 125 19.974 5.806 -7.529 1.00 0.00 N1+ ATOM 0 H LYS A 125 17.625 5.109 -1.292 1.00 0.00 H new ATOM 0 HA LYS A 125 18.116 7.180 -3.239 1.00 0.00 H new ATOM 0 HB2 LYS A 125 19.154 4.908 -3.317 1.00 0.00 H new ATOM 0 HB3 LYS A 125 17.566 4.199 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 125 17.288 5.314 -5.679 1.00 0.00 H new ATOM 0 HG3 LYS A 125 18.756 6.241 -5.443 1.00 0.00 H new ATOM 0 HD2 LYS A 125 20.036 4.048 -5.359 1.00 0.00 H new ATOM 0 HD3 LYS A 125 18.551 3.225 -5.794 1.00 0.00 H new ATOM 0 HE2 LYS A 125 20.010 3.702 -7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 125 18.418 4.421 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 20.544 5.812 -8.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 19.228 6.527 -7.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 20.584 6.017 -6.714 1.00 0.00 H new ATOM 1875 N THR A 126 15.210 5.581 -3.258 1.00 0.00 N ATOM 1876 CA THR A 126 13.834 5.703 -3.725 1.00 0.00 C ATOM 1877 C THR A 126 13.174 6.947 -3.146 1.00 0.00 C ATOM 1878 O THR A 126 12.336 7.571 -3.791 1.00 0.00 O ATOM 1879 CB THR A 126 12.992 4.466 -3.367 1.00 0.00 C ATOM 1880 OG1 THR A 126 13.127 4.168 -1.974 1.00 0.00 O ATOM 1881 CG2 THR A 126 13.412 3.263 -4.198 1.00 0.00 C ATOM 0 H THR A 126 15.403 4.739 -2.716 1.00 0.00 H new ATOM 0 HA THR A 126 13.877 5.785 -4.811 1.00 0.00 H new ATOM 0 HB THR A 126 11.948 4.688 -3.588 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.248 4.213 -1.543 1.00 0.00 H new ATOM 0 HG21 THR A 126 12.802 2.402 -3.926 1.00 0.00 H new ATOM 0 HG22 THR A 126 13.274 3.486 -5.256 1.00 0.00 H new ATOM 0 HG23 THR A 126 14.462 3.038 -4.008 1.00 0.00 H new ATOM 1889 N VAL A 127 13.576 7.308 -1.934 1.00 0.00 N ATOM 1890 CA VAL A 127 13.065 8.507 -1.287 1.00 0.00 C ATOM 1891 C VAL A 127 13.408 9.739 -2.117 1.00 0.00 C ATOM 1892 O VAL A 127 12.553 10.572 -2.380 1.00 0.00 O ATOM 1893 CB VAL A 127 13.638 8.679 0.137 1.00 0.00 C ATOM 1894 CG1 VAL A 127 12.878 9.758 0.899 1.00 0.00 C ATOM 1895 CG2 VAL A 127 13.606 7.362 0.894 1.00 0.00 C ATOM 0 H VAL A 127 14.255 6.786 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 127 11.983 8.398 -1.210 1.00 0.00 H new ATOM 0 HB VAL A 127 14.678 8.994 0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.299 9.862 1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.964 10.707 0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 127 11.827 9.478 0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 127 14.014 7.507 1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.577 7.011 0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 127 14.204 6.622 0.362 1.00 0.00 H new ATOM 1905 N ASN A 128 14.657 9.826 -2.555 1.00 0.00 N ATOM 1906 CA ASN A 128 15.106 10.967 -3.345 1.00 0.00 C ATOM 1907 C ASN A 128 14.482 10.962 -4.736 1.00 0.00 C ATOM 1908 O ASN A 128 13.912 11.962 -5.167 1.00 0.00 O ATOM 1909 CB ASN A 128 16.631 10.976 -3.465 1.00 0.00 C ATOM 1910 CG ASN A 128 17.311 11.680 -2.309 1.00 0.00 C ATOM 1911 OD1 ASN A 128 17.529 12.893 -2.346 1.00 0.00 O ATOM 1912 ND2 ASN A 128 17.665 10.929 -1.278 1.00 0.00 N ATOM 0 H ASN A 128 15.375 9.124 -2.378 1.00 0.00 H new ATOM 0 HA ASN A 128 14.782 11.869 -2.825 1.00 0.00 H new ATOM 0 HB2 ASN A 128 16.992 9.949 -3.521 1.00 0.00 H new ATOM 0 HB3 ASN A 128 16.914 11.464 -4.398 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.135 11.351 -0.477 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.467 9.928 -1.284 1.00 0.00 H new ATOM 1919 N GLU A 129 14.565 9.829 -5.423 1.00 0.00 N ATOM 1920 CA GLU A 129 14.084 9.739 -6.797 1.00 0.00 C ATOM 1921 C GLU A 129 12.573 9.932 -6.885 1.00 0.00 C ATOM 1922 O GLU A 129 12.087 10.753 -7.669 1.00 0.00 O ATOM 1923 CB GLU A 129 14.474 8.396 -7.428 1.00 0.00 C ATOM 1924 CG GLU A 129 15.748 8.448 -8.264 1.00 0.00 C ATOM 1925 CD GLU A 129 17.015 8.577 -7.439 1.00 0.00 C ATOM 1926 OE1 GLU A 129 17.249 9.652 -6.855 1.00 0.00 O ATOM 1927 OE2 GLU A 129 17.809 7.608 -7.411 1.00 0.00 O1- ATOM 0 H GLU A 129 14.959 8.963 -5.054 1.00 0.00 H new ATOM 0 HA GLU A 129 14.561 10.546 -7.353 1.00 0.00 H new ATOM 0 HB2 GLU A 129 14.602 7.658 -6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 129 13.653 8.050 -8.057 1.00 0.00 H new ATOM 0 HG2 GLU A 129 15.811 7.545 -8.871 1.00 0.00 H new ATOM 0 HG3 GLU A 129 15.686 9.291 -8.952 1.00 0.00 H new ATOM 1934 N LEU A 130 11.829 9.207 -6.061 1.00 0.00 N ATOM 1935 CA LEU A 130 10.376 9.243 -6.136 1.00 0.00 C ATOM 1936 C LEU A 130 9.825 10.577 -5.653 1.00 0.00 C ATOM 1937 O LEU A 130 8.857 11.080 -6.206 1.00 0.00 O ATOM 1938 CB LEU A 130 9.743 8.095 -5.339 1.00 0.00 C ATOM 1939 CG LEU A 130 9.585 6.764 -6.087 1.00 0.00 C ATOM 1940 CD1 LEU A 130 8.768 6.955 -7.356 1.00 0.00 C ATOM 1941 CD2 LEU A 130 10.938 6.149 -6.412 1.00 0.00 C ATOM 0 H LEU A 130 12.204 8.592 -5.339 1.00 0.00 H new ATOM 0 HA LEU A 130 10.111 9.121 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.348 7.920 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.759 8.416 -4.997 1.00 0.00 H new ATOM 0 HG LEU A 130 9.052 6.075 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.668 6.000 -7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.779 7.334 -7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.271 7.668 -8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.792 5.208 -6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.508 6.834 -7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.485 5.964 -5.488 1.00 0.00 H new ATOM 1953 N GLN A 131 10.446 11.160 -4.639 1.00 0.00 N ATOM 1954 CA GLN A 131 9.936 12.397 -4.060 1.00 0.00 C ATOM 1955 C GLN A 131 10.272 13.595 -4.944 1.00 0.00 C ATOM 1956 O GLN A 131 9.413 14.431 -5.222 1.00 0.00 O ATOM 1957 CB GLN A 131 10.504 12.595 -2.654 1.00 0.00 C ATOM 1958 CG GLN A 131 9.850 13.718 -1.868 1.00 0.00 C ATOM 1959 CD GLN A 131 10.402 13.827 -0.461 1.00 0.00 C ATOM 1960 OE1 GLN A 131 11.567 13.535 -0.212 1.00 0.00 O ATOM 1961 NE2 GLN A 131 9.568 14.255 0.469 1.00 0.00 N ATOM 0 H GLN A 131 11.296 10.802 -4.202 1.00 0.00 H new ATOM 0 HA GLN A 131 8.851 12.321 -3.994 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.394 11.665 -2.096 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.573 12.796 -2.731 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.003 14.662 -2.391 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.774 13.549 -1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 131 8.606 14.488 0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 131 9.886 14.352 1.433 1.00 0.00 H new ATOM 1970 N ASN A 132 11.517 13.659 -5.401 1.00 0.00 N ATOM 1971 CA ASN A 132 11.986 14.788 -6.203 1.00 0.00 C ATOM 1972 C ASN A 132 11.213 14.912 -7.512 1.00 0.00 C ATOM 1973 O ASN A 132 10.726 15.990 -7.855 1.00 0.00 O ATOM 1974 CB ASN A 132 13.481 14.639 -6.506 1.00 0.00 C ATOM 1975 CG ASN A 132 14.022 15.747 -7.395 1.00 0.00 C ATOM 1976 OD1 ASN A 132 13.587 16.899 -7.319 1.00 0.00 O ATOM 1977 ND2 ASN A 132 14.976 15.404 -8.246 1.00 0.00 N ATOM 0 H ASN A 132 12.223 12.942 -5.231 1.00 0.00 H new ATOM 0 HA ASN A 132 11.816 15.693 -5.620 1.00 0.00 H new ATOM 0 HB2 ASN A 132 14.037 14.630 -5.568 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.654 13.677 -6.989 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.379 16.103 -8.870 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.309 14.440 -8.278 1.00 0.00 H new ATOM 1984 N LEU A 133 11.087 13.807 -8.234 1.00 0.00 N ATOM 1985 CA LEU A 133 10.488 13.843 -9.560 1.00 0.00 C ATOM 1986 C LEU A 133 9.001 13.500 -9.507 1.00 0.00 C ATOM 1987 O LEU A 133 8.170 14.214 -10.070 1.00 0.00 O ATOM 1988 CB LEU A 133 11.244 12.879 -10.492 1.00 0.00 C ATOM 1989 CG LEU A 133 10.916 12.982 -11.990 1.00 0.00 C ATOM 1990 CD1 LEU A 133 12.082 12.464 -12.817 1.00 0.00 C ATOM 1991 CD2 LEU A 133 9.653 12.201 -12.329 1.00 0.00 C ATOM 0 H LEU A 133 11.389 12.882 -7.927 1.00 0.00 H new ATOM 0 HA LEU A 133 10.570 14.856 -9.954 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.313 13.047 -10.364 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.041 11.859 -10.167 1.00 0.00 H new ATOM 0 HG LEU A 133 10.744 14.032 -12.227 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.839 12.541 -13.877 1.00 0.00 H new ATOM 0 HD12 LEU A 133 12.971 13.058 -12.604 1.00 0.00 H new ATOM 0 HD13 LEU A 133 12.273 11.421 -12.564 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.445 12.291 -13.395 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.795 11.151 -12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.814 12.601 -11.760 1.00 0.00 H new ATOM 2003 N THR A 134 8.667 12.428 -8.810 1.00 0.00 N ATOM 2004 CA THR A 134 7.314 11.897 -8.832 1.00 0.00 C ATOM 2005 C THR A 134 6.450 12.472 -7.700 1.00 0.00 C ATOM 2006 O THR A 134 5.227 12.314 -7.705 1.00 0.00 O ATOM 2007 CB THR A 134 7.361 10.360 -8.729 1.00 0.00 C ATOM 2008 OG1 THR A 134 8.467 9.867 -9.499 1.00 0.00 O ATOM 2009 CG2 THR A 134 6.079 9.731 -9.246 1.00 0.00 C ATOM 0 H THR A 134 9.316 11.907 -8.220 1.00 0.00 H new ATOM 0 HA THR A 134 6.855 12.194 -9.775 1.00 0.00 H new ATOM 0 HB THR A 134 7.477 10.093 -7.678 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.409 8.891 -9.567 1.00 0.00 H new ATOM 0 HG21 THR A 134 6.145 8.646 -9.159 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.234 10.091 -8.659 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.936 10.003 -10.292 1.00 0.00 H new ATOM 2017 N ALA A 135 7.101 13.156 -6.747 1.00 0.00 N ATOM 2018 CA ALA A 135 6.429 13.725 -5.575 1.00 0.00 C ATOM 2019 C ALA A 135 5.900 12.627 -4.650 1.00 0.00 C ATOM 2020 O ALA A 135 4.892 12.804 -3.966 1.00 0.00 O ATOM 2021 CB ALA A 135 5.309 14.676 -5.989 1.00 0.00 C ATOM 0 H ALA A 135 8.106 13.329 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 135 7.169 14.301 -5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.829 15.082 -5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.724 15.491 -6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.573 14.134 -6.583 1.00 0.00 H new ATOM 2027 N ALA A 136 6.595 11.495 -4.627 1.00 0.00 N ATOM 2028 CA ALA A 136 6.206 10.368 -3.788 1.00 0.00 C ATOM 2029 C ALA A 136 7.253 10.106 -2.708 1.00 0.00 C ATOM 2030 O ALA A 136 8.390 9.750 -3.003 1.00 0.00 O ATOM 2031 CB ALA A 136 5.995 9.123 -4.637 1.00 0.00 C ATOM 0 H ALA A 136 7.435 11.334 -5.183 1.00 0.00 H new ATOM 0 HA ALA A 136 5.266 10.618 -3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 136 5.705 8.290 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 136 5.208 9.310 -5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 136 6.921 8.876 -5.156 1.00 0.00 H new ATOM 2037 N GLU A 137 6.860 10.290 -1.459 1.00 0.00 N ATOM 2038 CA GLU A 137 7.751 10.082 -0.329 1.00 0.00 C ATOM 2039 C GLU A 137 7.681 8.626 0.126 1.00 0.00 C ATOM 2040 O GLU A 137 6.638 8.165 0.596 1.00 0.00 O ATOM 2041 CB GLU A 137 7.365 11.026 0.814 1.00 0.00 C ATOM 2042 CG GLU A 137 8.284 10.954 2.021 1.00 0.00 C ATOM 2043 CD GLU A 137 7.918 11.975 3.083 1.00 0.00 C ATOM 2044 OE1 GLU A 137 7.080 11.663 3.954 1.00 0.00 O1- ATOM 2045 OE2 GLU A 137 8.452 13.104 3.038 1.00 0.00 O ATOM 0 H GLU A 137 5.919 10.586 -1.200 1.00 0.00 H new ATOM 0 HA GLU A 137 8.776 10.301 -0.629 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.358 12.049 0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.348 10.796 1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.239 9.953 2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.313 11.117 1.702 1.00 0.00 H new ATOM 2052 N VAL A 138 8.781 7.904 -0.039 1.00 0.00 N ATOM 2053 CA VAL A 138 8.841 6.494 0.331 1.00 0.00 C ATOM 2054 C VAL A 138 9.489 6.326 1.701 1.00 0.00 C ATOM 2055 O VAL A 138 10.661 6.650 1.888 1.00 0.00 O ATOM 2056 CB VAL A 138 9.628 5.667 -0.711 1.00 0.00 C ATOM 2057 CG1 VAL A 138 9.644 4.192 -0.337 1.00 0.00 C ATOM 2058 CG2 VAL A 138 9.045 5.864 -2.103 1.00 0.00 C ATOM 0 H VAL A 138 9.649 8.273 -0.429 1.00 0.00 H new ATOM 0 HA VAL A 138 7.816 6.125 0.365 1.00 0.00 H new ATOM 0 HB VAL A 138 10.658 6.023 -0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.204 3.633 -1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.118 4.069 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.622 3.817 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.613 5.274 -2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.004 5.542 -2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.100 6.918 -2.375 1.00 0.00 H new ATOM 2068 N VAL A 139 8.719 5.829 2.656 1.00 0.00 N ATOM 2069 CA VAL A 139 9.212 5.633 4.011 1.00 0.00 C ATOM 2070 C VAL A 139 9.166 4.156 4.383 1.00 0.00 C ATOM 2071 O VAL A 139 8.118 3.517 4.276 1.00 0.00 O ATOM 2072 CB VAL A 139 8.380 6.438 5.030 1.00 0.00 C ATOM 2073 CG1 VAL A 139 8.992 6.359 6.422 1.00 0.00 C ATOM 2074 CG2 VAL A 139 8.242 7.883 4.579 1.00 0.00 C ATOM 0 H VAL A 139 7.747 5.553 2.518 1.00 0.00 H new ATOM 0 HA VAL A 139 10.242 5.988 4.041 1.00 0.00 H new ATOM 0 HB VAL A 139 7.384 5.997 5.081 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.385 6.936 7.120 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.027 5.319 6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.003 6.766 6.399 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.652 8.437 5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.231 8.334 4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.744 7.916 3.610 1.00 0.00 H new ATOM 2084 N VAL A 140 10.295 3.618 4.824 1.00 0.00 N ATOM 2085 CA VAL A 140 10.374 2.205 5.166 1.00 0.00 C ATOM 2086 C VAL A 140 10.329 2.022 6.682 1.00 0.00 C ATOM 2087 O VAL A 140 10.536 2.976 7.432 1.00 0.00 O ATOM 2088 CB VAL A 140 11.645 1.551 4.584 1.00 0.00 C ATOM 2089 CG1 VAL A 140 11.663 1.683 3.071 1.00 0.00 C ATOM 2090 CG2 VAL A 140 12.893 2.157 5.187 1.00 0.00 C ATOM 0 H VAL A 140 11.164 4.136 4.953 1.00 0.00 H new ATOM 0 HA VAL A 140 9.512 1.707 4.723 1.00 0.00 H new ATOM 0 HB VAL A 140 11.630 0.492 4.840 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.566 1.217 2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.786 1.189 2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.650 2.738 2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.774 1.678 4.759 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.920 3.225 4.971 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.886 2.006 6.266 1.00 0.00 H new ATOM 2100 N PRO A 141 10.025 0.804 7.156 1.00 0.00 N ATOM 2101 CA PRO A 141 9.928 0.523 8.583 1.00 0.00 C ATOM 2102 C PRO A 141 11.288 0.264 9.221 1.00 0.00 C ATOM 2103 O PRO A 141 11.886 -0.799 9.034 1.00 0.00 O ATOM 2104 CB PRO A 141 9.072 -0.738 8.617 1.00 0.00 C ATOM 2105 CG PRO A 141 9.426 -1.457 7.366 1.00 0.00 C ATOM 2106 CD PRO A 141 9.742 -0.396 6.342 1.00 0.00 C ATOM 0 HA PRO A 141 9.514 1.361 9.144 1.00 0.00 H new ATOM 0 HB2 PRO A 141 9.289 -1.342 9.498 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.010 -0.497 8.650 1.00 0.00 H new ATOM 0 HG2 PRO A 141 10.283 -2.112 7.524 1.00 0.00 H new ATOM 0 HG3 PRO A 141 8.601 -2.086 7.032 1.00 0.00 H new ATOM 0 HD2 PRO A 141 10.599 -0.675 5.728 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.904 -0.232 5.664 1.00 0.00 H new ATOM 2114 N ARG A 142 11.767 1.233 9.986 1.00 0.00 N ATOM 2115 CA ARG A 142 13.055 1.112 10.652 1.00 0.00 C ATOM 2116 C ARG A 142 12.930 0.211 11.878 1.00 0.00 C ATOM 2117 O ARG A 142 12.873 0.689 13.013 1.00 0.00 O ATOM 2118 CB ARG A 142 13.584 2.489 11.050 1.00 0.00 C ATOM 2119 CG ARG A 142 15.039 2.482 11.482 1.00 0.00 C ATOM 2120 CD ARG A 142 15.490 3.869 11.896 1.00 0.00 C ATOM 2121 NE ARG A 142 16.925 3.941 12.150 1.00 0.00 N ATOM 2122 CZ ARG A 142 17.519 4.971 12.747 1.00 0.00 C ATOM 2123 NH1 ARG A 142 16.793 5.968 13.232 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 18.839 4.995 12.871 1.00 0.00 N ATOM 0 H ARG A 142 11.282 2.113 10.161 1.00 0.00 H new ATOM 0 HA ARG A 142 13.765 0.661 9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.468 3.171 10.207 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.974 2.881 11.864 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.172 1.789 12.313 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.663 2.122 10.664 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.227 4.581 11.113 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.950 4.169 12.794 1.00 0.00 H new ATOM 0 HE ARG A 142 17.506 3.157 11.853 1.00 0.00 H new ATOM 0 HH11 ARG A 142 15.777 5.947 13.148 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.251 6.757 13.689 1.00 0.00 H new ATOM 0 HH21 ARG A 142 19.399 4.224 12.509 1.00 0.00 H new ATOM 0 HH22 ARG A 142 19.294 5.785 13.329 1.00 0.00 H new ATOM 2181 N PRO A 146 8.626 -5.595 11.956 1.00 0.00 N ATOM 2182 CA PRO A 146 8.932 -7.005 11.654 1.00 0.00 C ATOM 2183 C PRO A 146 8.465 -7.976 12.744 1.00 0.00 C ATOM 2184 O PRO A 146 8.830 -7.844 13.915 1.00 0.00 O ATOM 2185 CB PRO A 146 10.461 -7.048 11.539 1.00 0.00 C ATOM 2186 CG PRO A 146 10.892 -5.637 11.342 1.00 0.00 C ATOM 2187 CD PRO A 146 9.835 -4.766 11.954 1.00 0.00 C ATOM 0 HA PRO A 146 8.411 -7.322 10.750 1.00 0.00 H new ATOM 0 HB2 PRO A 146 10.909 -7.472 12.438 1.00 0.00 H new ATOM 0 HB3 PRO A 146 10.773 -7.673 10.702 1.00 0.00 H new ATOM 0 HG2 PRO A 146 11.859 -5.460 11.814 1.00 0.00 H new ATOM 0 HG3 PRO A 146 11.009 -5.414 10.281 1.00 0.00 H new ATOM 0 HD2 PRO A 146 10.108 -4.462 12.964 1.00 0.00 H new ATOM 0 HD3 PRO A 146 9.689 -3.854 11.375 1.00 0.00 H new ATOM 2195 N ASP A 147 7.670 -8.960 12.337 1.00 0.00 N ATOM 2196 CA ASP A 147 7.185 -9.997 13.246 1.00 0.00 C ATOM 2197 C ASP A 147 7.740 -11.358 12.849 1.00 0.00 C ATOM 2198 O ASP A 147 8.676 -11.441 12.051 1.00 0.00 O ATOM 2199 CB ASP A 147 5.653 -10.059 13.246 1.00 0.00 C ATOM 2200 CG ASP A 147 5.006 -8.930 14.021 1.00 0.00 C ATOM 2201 OD1 ASP A 147 5.100 -8.930 15.266 1.00 0.00 O1- ATOM 2202 OD2 ASP A 147 4.377 -8.057 13.393 1.00 0.00 O ATOM 0 H ASP A 147 7.345 -9.063 11.376 1.00 0.00 H new ATOM 0 HA ASP A 147 7.529 -9.742 14.248 1.00 0.00 H new ATOM 0 HB2 ASP A 147 5.296 -10.035 12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 147 5.335 -11.011 13.671 1.00 0.00 H new ATOM 2207 N GLU A 148 7.154 -12.424 13.389 1.00 0.00 N ATOM 2208 CA GLU A 148 7.563 -13.785 13.052 1.00 0.00 C ATOM 2209 C GLU A 148 7.327 -14.074 11.569 1.00 0.00 C ATOM 2210 O GLU A 148 8.032 -14.875 10.954 1.00 0.00 O ATOM 2211 CB GLU A 148 6.805 -14.797 13.919 1.00 0.00 C ATOM 2212 CG GLU A 148 5.293 -14.719 13.775 1.00 0.00 C ATOM 2213 CD GLU A 148 4.571 -15.677 14.701 1.00 0.00 C ATOM 2214 OE1 GLU A 148 4.435 -16.867 14.351 1.00 0.00 O ATOM 2215 OE2 GLU A 148 4.136 -15.242 15.785 1.00 0.00 O1- ATOM 0 H GLU A 148 6.391 -12.371 14.064 1.00 0.00 H new ATOM 0 HA GLU A 148 8.630 -13.880 13.251 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.134 -15.803 13.658 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.070 -14.636 14.964 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.964 -13.701 13.982 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.018 -14.939 12.744 1.00 0.00 H new ATOM 2222 N ASN A 149 6.346 -13.390 10.997 1.00 0.00 N ATOM 2223 CA ASN A 149 6.009 -13.550 9.585 1.00 0.00 C ATOM 2224 C ASN A 149 6.905 -12.677 8.714 1.00 0.00 C ATOM 2225 O ASN A 149 6.748 -12.632 7.494 1.00 0.00 O ATOM 2226 CB ASN A 149 4.535 -13.187 9.345 1.00 0.00 C ATOM 2227 CG ASN A 149 4.168 -11.817 9.896 1.00 0.00 C ATOM 2228 OD1 ASN A 149 4.998 -10.910 9.958 1.00 0.00 O ATOM 2229 ND2 ASN A 149 2.921 -11.658 10.308 1.00 0.00 N ATOM 0 H ASN A 149 5.764 -12.714 11.491 1.00 0.00 H new ATOM 0 HA ASN A 149 6.169 -14.593 9.313 1.00 0.00 H new ATOM 0 HB2 ASN A 149 4.329 -13.210 8.275 1.00 0.00 H new ATOM 0 HB3 ASN A 149 3.900 -13.942 9.808 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.621 -10.762 10.692 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.259 -12.432 10.242 1.00 0.00 H new ATOM 2236 N GLU A 150 7.833 -11.989 9.384 1.00 0.00 N ATOM 2237 CA GLU A 150 8.767 -11.035 8.776 1.00 0.00 C ATOM 2238 C GLU A 150 8.074 -10.099 7.787 1.00 0.00 C ATOM 2239 O GLU A 150 8.616 -9.777 6.737 1.00 0.00 O ATOM 2240 CB GLU A 150 9.976 -11.734 8.125 1.00 0.00 C ATOM 2241 CG GLU A 150 9.668 -12.551 6.880 1.00 0.00 C ATOM 2242 CD GLU A 150 10.922 -13.021 6.175 1.00 0.00 C ATOM 2243 OE1 GLU A 150 11.546 -12.213 5.454 1.00 0.00 O ATOM 2244 OE2 GLU A 150 11.296 -14.204 6.339 1.00 0.00 O1- ATOM 0 H GLU A 150 7.960 -12.082 10.392 1.00 0.00 H new ATOM 0 HA GLU A 150 9.148 -10.422 9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 150 10.716 -10.976 7.867 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.436 -12.390 8.864 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.064 -13.415 7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.071 -11.951 6.193 1.00 0.00 H new ATOM 2251 N GLN A 151 6.877 -9.655 8.126 1.00 0.00 N ATOM 2252 CA GLN A 151 6.178 -8.689 7.298 1.00 0.00 C ATOM 2253 C GLN A 151 6.290 -7.304 7.907 1.00 0.00 C ATOM 2254 O GLN A 151 6.123 -7.129 9.116 1.00 0.00 O ATOM 2255 CB GLN A 151 4.711 -9.076 7.128 1.00 0.00 C ATOM 2256 CG GLN A 151 4.505 -10.374 6.367 1.00 0.00 C ATOM 2257 CD GLN A 151 5.022 -10.308 4.943 1.00 0.00 C ATOM 2258 OE1 GLN A 151 4.301 -9.914 4.025 1.00 0.00 O ATOM 2259 NE2 GLN A 151 6.269 -10.708 4.743 1.00 0.00 N ATOM 0 H GLN A 151 6.372 -9.945 8.963 1.00 0.00 H new ATOM 0 HA GLN A 151 6.643 -8.682 6.312 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.252 -9.166 8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.191 -8.273 6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.009 -11.183 6.895 1.00 0.00 H new ATOM 0 HG3 GLN A 151 3.442 -10.617 6.352 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.834 -11.027 5.530 1.00 0.00 H new ATOM 0 HE22 GLN A 151 6.664 -10.696 3.803 1.00 0.00 H new ATOM 2268 N VAL A 152 6.595 -6.326 7.069 1.00 0.00 N ATOM 2269 CA VAL A 152 6.765 -4.955 7.522 1.00 0.00 C ATOM 2270 C VAL A 152 5.865 -3.997 6.759 1.00 0.00 C ATOM 2271 O VAL A 152 5.226 -4.370 5.772 1.00 0.00 O ATOM 2272 CB VAL A 152 8.230 -4.486 7.394 1.00 0.00 C ATOM 2273 CG1 VAL A 152 9.112 -5.198 8.401 1.00 0.00 C ATOM 2274 CG2 VAL A 152 8.756 -4.702 5.985 1.00 0.00 C ATOM 0 H VAL A 152 6.730 -6.458 6.067 1.00 0.00 H new ATOM 0 HA VAL A 152 6.483 -4.945 8.575 1.00 0.00 H new ATOM 0 HB VAL A 152 8.255 -3.417 7.604 1.00 0.00 H new ATOM 0 HG11 VAL A 152 10.140 -4.852 8.293 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.760 -4.982 9.410 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.070 -6.273 8.225 1.00 0.00 H new ATOM 0 HG21 VAL A 152 9.790 -4.362 5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 152 8.708 -5.762 5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.148 -4.137 5.279 1.00 0.00 H new ATOM 2284 N ILE A 153 5.824 -2.760 7.231 1.00 0.00 N ATOM 2285 CA ILE A 153 4.966 -1.740 6.655 1.00 0.00 C ATOM 2286 C ILE A 153 5.783 -0.647 5.984 1.00 0.00 C ATOM 2287 O ILE A 153 6.508 0.100 6.644 1.00 0.00 O ATOM 2288 CB ILE A 153 4.075 -1.093 7.732 1.00 0.00 C ATOM 2289 CG1 ILE A 153 3.139 -2.129 8.358 1.00 0.00 C ATOM 2290 CG2 ILE A 153 3.278 0.060 7.141 1.00 0.00 C ATOM 2291 CD1 ILE A 153 2.158 -2.736 7.376 1.00 0.00 C ATOM 0 H ILE A 153 6.383 -2.438 8.021 1.00 0.00 H new ATOM 0 HA ILE A 153 4.342 -2.236 5.912 1.00 0.00 H new ATOM 0 HB ILE A 153 4.720 -0.700 8.518 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.737 -2.926 8.800 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.583 -1.660 9.170 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.654 0.506 7.916 1.00 0.00 H new ATOM 0 HG22 ILE A 153 3.963 0.812 6.749 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.646 -0.311 6.334 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.528 -3.461 7.892 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.534 -1.949 6.952 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.705 -3.235 6.576 1.00 0.00 H new ATOM 2303 N VAL A 154 5.653 -0.557 4.677 1.00 0.00 N ATOM 2304 CA VAL A 154 6.298 0.492 3.907 1.00 0.00 C ATOM 2305 C VAL A 154 5.238 1.475 3.430 1.00 0.00 C ATOM 2306 O VAL A 154 4.148 1.068 3.028 1.00 0.00 O ATOM 2307 CB VAL A 154 7.100 -0.104 2.722 1.00 0.00 C ATOM 2308 CG1 VAL A 154 7.752 0.979 1.870 1.00 0.00 C ATOM 2309 CG2 VAL A 154 8.155 -1.068 3.251 1.00 0.00 C ATOM 0 H VAL A 154 5.099 -1.206 4.117 1.00 0.00 H new ATOM 0 HA VAL A 154 7.014 1.022 4.536 1.00 0.00 H new ATOM 0 HB VAL A 154 6.401 -0.640 2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.303 0.516 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 154 6.982 1.635 1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.438 1.562 2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 154 8.718 -1.486 2.416 1.00 0.00 H new ATOM 0 HG22 VAL A 154 8.835 -0.535 3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.669 -1.874 3.800 1.00 0.00 H new ATOM 2319 N LYS A 155 5.542 2.763 3.521 1.00 0.00 N ATOM 2320 CA LYS A 155 4.546 3.798 3.292 1.00 0.00 C ATOM 2321 C LYS A 155 4.896 4.652 2.082 1.00 0.00 C ATOM 2322 O LYS A 155 6.031 5.112 1.938 1.00 0.00 O ATOM 2323 CB LYS A 155 4.419 4.691 4.531 1.00 0.00 C ATOM 2324 CG LYS A 155 4.256 3.917 5.833 1.00 0.00 C ATOM 2325 CD LYS A 155 5.533 3.933 6.661 1.00 0.00 C ATOM 2326 CE LYS A 155 5.407 3.044 7.889 1.00 0.00 C ATOM 2327 NZ LYS A 155 6.504 3.276 8.871 1.00 0.00 N1+ ATOM 0 H LYS A 155 6.471 3.115 3.752 1.00 0.00 H new ATOM 0 HA LYS A 155 3.594 3.304 3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 155 5.304 5.324 4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.563 5.354 4.404 1.00 0.00 H new ATOM 0 HG2 LYS A 155 3.441 4.349 6.413 1.00 0.00 H new ATOM 0 HG3 LYS A 155 3.979 2.886 5.611 1.00 0.00 H new ATOM 0 HD2 LYS A 155 6.370 3.595 6.049 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.756 4.954 6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.447 3.228 8.371 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.414 1.999 7.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 6.375 2.648 9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.420 3.076 8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.483 4.266 9.188 1.00 0.00 H new ATOM 2341 N ILE A 156 3.913 4.853 1.217 1.00 0.00 N ATOM 2342 CA ILE A 156 4.064 5.738 0.072 1.00 0.00 C ATOM 2343 C ILE A 156 3.179 6.962 0.238 1.00 0.00 C ATOM 2344 O ILE A 156 1.956 6.841 0.339 1.00 0.00 O ATOM 2345 CB ILE A 156 3.689 5.032 -1.247 1.00 0.00 C ATOM 2346 CG1 ILE A 156 4.501 3.748 -1.420 1.00 0.00 C ATOM 2347 CG2 ILE A 156 3.914 5.968 -2.429 1.00 0.00 C ATOM 2348 CD1 ILE A 156 4.114 2.947 -2.641 1.00 0.00 C ATOM 0 H ILE A 156 2.996 4.412 1.288 1.00 0.00 H new ATOM 0 HA ILE A 156 5.113 6.032 0.026 1.00 0.00 H new ATOM 0 HB ILE A 156 2.633 4.766 -1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.559 4.003 -1.483 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.375 3.127 -0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.645 5.457 -3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.294 6.857 -2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 156 4.963 6.260 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.731 2.051 -2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 156 3.065 2.661 -2.571 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.266 3.551 -3.536 1.00 0.00 H new ATOM 2360 N ILE A 157 3.799 8.131 0.302 1.00 0.00 N ATOM 2361 CA ILE A 157 3.058 9.383 0.396 1.00 0.00 C ATOM 2362 C ILE A 157 3.109 10.102 -0.946 1.00 0.00 C ATOM 2363 O ILE A 157 4.159 10.607 -1.330 1.00 0.00 O ATOM 2364 CB ILE A 157 3.667 10.328 1.461 1.00 0.00 C ATOM 2365 CG1 ILE A 157 4.163 9.549 2.686 1.00 0.00 C ATOM 2366 CG2 ILE A 157 2.651 11.384 1.879 1.00 0.00 C ATOM 2367 CD1 ILE A 157 3.074 8.843 3.460 1.00 0.00 C ATOM 0 H ILE A 157 4.813 8.240 0.291 1.00 0.00 H new ATOM 0 HA ILE A 157 2.034 9.138 0.678 1.00 0.00 H new ATOM 0 HB ILE A 157 4.527 10.824 1.011 1.00 0.00 H new ATOM 0 HG12 ILE A 157 4.896 8.812 2.360 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.679 10.238 3.355 1.00 0.00 H new ATOM 0 HG21 ILE A 157 3.095 12.040 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 157 2.359 11.972 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 157 1.771 10.896 2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 157 3.513 8.318 4.309 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.351 9.575 3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 157 2.572 8.126 2.810 1.00 0.00 H new ATOM 2379 N GLY A 158 1.995 10.175 -1.657 1.00 0.00 N ATOM 2380 CA GLY A 158 2.024 10.832 -2.947 1.00 0.00 C ATOM 2381 C GLY A 158 0.689 10.837 -3.653 1.00 0.00 C ATOM 2382 O GLY A 158 -0.350 10.611 -3.034 1.00 0.00 O ATOM 0 H GLY A 158 1.090 9.800 -1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.359 11.861 -2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 158 2.759 10.337 -3.581 1.00 0.00 H new ATOM 2386 N HIS A 159 0.728 11.095 -4.957 1.00 0.00 N ATOM 2387 CA HIS A 159 -0.478 11.195 -5.777 1.00 0.00 C ATOM 2388 C HIS A 159 -0.775 9.853 -6.430 1.00 0.00 C ATOM 2389 O HIS A 159 -0.093 8.871 -6.151 1.00 0.00 O ATOM 2390 CB HIS A 159 -0.303 12.266 -6.862 1.00 0.00 C ATOM 2391 CG HIS A 159 0.052 13.620 -6.331 1.00 0.00 C ATOM 2392 ND1 HIS A 159 0.532 14.637 -7.122 1.00 0.00 N ATOM 2393 CD2 HIS A 159 0.017 14.114 -5.073 1.00 0.00 C ATOM 2394 CE1 HIS A 159 0.781 15.691 -6.376 1.00 0.00 C ATOM 2395 NE2 HIS A 159 0.481 15.404 -5.123 1.00 0.00 N ATOM 0 H HIS A 159 1.594 11.241 -5.475 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.311 11.478 -5.133 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.475 11.943 -7.554 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -1.227 12.343 -7.435 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -0.316 13.589 -4.190 1.00 0.00 H new ATOM 0 HE1 HIS A 159 1.167 16.635 -6.730 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.578 16.034 -4.327 1.00 0.00 H new ATOM 2404 N PHE A 160 -1.767 9.810 -7.314 1.00 0.00 N ATOM 2405 CA PHE A 160 -2.149 8.555 -7.954 1.00 0.00 C ATOM 2406 C PHE A 160 -1.012 7.992 -8.801 1.00 0.00 C ATOM 2407 O PHE A 160 -0.614 6.845 -8.619 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.399 8.749 -8.819 1.00 0.00 C ATOM 2409 CG PHE A 160 -3.661 7.613 -9.773 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -3.756 6.307 -9.318 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -3.814 7.858 -11.129 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -3.995 5.269 -10.197 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -4.053 6.823 -12.011 1.00 0.00 C ATOM 2414 CZ PHE A 160 -4.145 5.526 -11.544 1.00 0.00 C ATOM 0 H PHE A 160 -2.316 10.620 -7.602 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.371 7.838 -7.163 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.265 8.871 -8.168 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.296 9.673 -9.388 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.642 6.099 -8.264 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.745 8.870 -11.500 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.064 4.256 -9.830 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.168 7.027 -13.065 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.334 4.715 -12.232 1.00 0.00 H new ATOM 2424 N TYR A 161 -0.459 8.809 -9.687 1.00 0.00 N ATOM 2425 CA TYR A 161 0.610 8.345 -10.559 1.00 0.00 C ATOM 2426 C TYR A 161 1.901 8.205 -9.763 1.00 0.00 C ATOM 2427 O TYR A 161 2.760 7.382 -10.086 1.00 0.00 O ATOM 2428 CB TYR A 161 0.802 9.292 -11.750 1.00 0.00 C ATOM 2429 CG TYR A 161 1.455 8.625 -12.944 1.00 0.00 C ATOM 2430 CD1 TYR A 161 0.697 7.874 -13.835 1.00 0.00 C ATOM 2431 CD2 TYR A 161 2.821 8.733 -13.178 1.00 0.00 C ATOM 2432 CE1 TYR A 161 1.279 7.250 -14.923 1.00 0.00 C ATOM 2433 CE2 TYR A 161 3.411 8.109 -14.263 1.00 0.00 C ATOM 2434 CZ TYR A 161 2.634 7.370 -15.134 1.00 0.00 C ATOM 2435 OH TYR A 161 3.215 6.745 -16.216 1.00 0.00 O ATOM 0 H TYR A 161 -0.729 9.784 -9.820 1.00 0.00 H new ATOM 0 HA TYR A 161 0.334 7.369 -10.958 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.168 9.690 -12.050 1.00 0.00 H new ATOM 0 HB3 TYR A 161 1.412 10.140 -11.437 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.366 7.776 -13.674 1.00 0.00 H new ATOM 0 HD2 TYR A 161 3.432 9.313 -12.502 1.00 0.00 H new ATOM 0 HE1 TYR A 161 0.673 6.671 -15.604 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.474 8.199 -14.428 1.00 0.00 H new ATOM 0 HH TYR A 161 4.177 6.929 -16.222 1.00 0.00 H new ATOM 2445 N ALA A 162 2.019 9.002 -8.709 1.00 0.00 N ATOM 2446 CA ALA A 162 3.182 8.953 -7.842 1.00 0.00 C ATOM 2447 C ALA A 162 3.242 7.625 -7.105 1.00 0.00 C ATOM 2448 O ALA A 162 4.247 6.917 -7.164 1.00 0.00 O ATOM 2449 CB ALA A 162 3.153 10.105 -6.855 1.00 0.00 C ATOM 0 H ALA A 162 1.319 9.692 -8.436 1.00 0.00 H new ATOM 0 HA ALA A 162 4.076 9.045 -8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.031 10.055 -6.212 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.155 11.050 -7.398 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.252 10.039 -6.245 1.00 0.00 H new ATOM 2455 N SER A 163 2.151 7.283 -6.431 1.00 0.00 N ATOM 2456 CA SER A 163 2.068 6.028 -5.714 1.00 0.00 C ATOM 2457 C SER A 163 2.103 4.860 -6.690 1.00 0.00 C ATOM 2458 O SER A 163 2.731 3.849 -6.413 1.00 0.00 O ATOM 2459 CB SER A 163 0.802 5.989 -4.855 1.00 0.00 C ATOM 2460 OG SER A 163 0.819 7.030 -3.889 1.00 0.00 O ATOM 0 H SER A 163 1.313 7.862 -6.369 1.00 0.00 H new ATOM 0 HA SER A 163 2.929 5.942 -5.051 1.00 0.00 H new ATOM 0 HB2 SER A 163 -0.078 6.090 -5.490 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.725 5.023 -4.355 1.00 0.00 H new ATOM 0 HG SER A 163 0.580 7.878 -4.318 1.00 0.00 H new ATOM 2466 N GLN A 164 1.466 5.030 -7.851 1.00 0.00 N ATOM 2467 CA GLN A 164 1.452 4.000 -8.891 1.00 0.00 C ATOM 2468 C GLN A 164 2.872 3.595 -9.272 1.00 0.00 C ATOM 2469 O GLN A 164 3.230 2.416 -9.212 1.00 0.00 O ATOM 2470 CB GLN A 164 0.721 4.518 -10.133 1.00 0.00 C ATOM 2471 CG GLN A 164 0.820 3.596 -11.339 1.00 0.00 C ATOM 2472 CD GLN A 164 0.222 4.207 -12.591 1.00 0.00 C ATOM 2473 OE1 GLN A 164 -0.720 4.994 -12.525 1.00 0.00 O ATOM 2474 NE2 GLN A 164 0.776 3.859 -13.743 1.00 0.00 N ATOM 0 H GLN A 164 0.951 5.876 -8.095 1.00 0.00 H new ATOM 0 HA GLN A 164 0.931 3.127 -8.497 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.331 4.666 -9.887 1.00 0.00 H new ATOM 0 HB3 GLN A 164 1.127 5.494 -10.400 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.867 3.354 -11.522 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.310 2.658 -11.118 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.557 3.203 -13.756 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.422 4.248 -14.617 1.00 0.00 H new ATOM 2483 N MET A 165 3.671 4.578 -9.663 1.00 0.00 N ATOM 2484 CA MET A 165 5.056 4.331 -10.047 1.00 0.00 C ATOM 2485 C MET A 165 5.869 3.791 -8.873 1.00 0.00 C ATOM 2486 O MET A 165 6.634 2.840 -9.027 1.00 0.00 O ATOM 2487 CB MET A 165 5.696 5.618 -10.581 1.00 0.00 C ATOM 2488 CG MET A 165 7.129 5.440 -11.060 1.00 0.00 C ATOM 2489 SD MET A 165 7.258 4.328 -12.473 1.00 0.00 S ATOM 2490 CE MET A 165 6.322 5.243 -13.699 1.00 0.00 C ATOM 0 H MET A 165 3.385 5.555 -9.723 1.00 0.00 H new ATOM 0 HA MET A 165 5.056 3.577 -10.834 1.00 0.00 H new ATOM 0 HB2 MET A 165 5.092 5.998 -11.405 1.00 0.00 H new ATOM 0 HB3 MET A 165 5.677 6.375 -9.797 1.00 0.00 H new ATOM 0 HG2 MET A 165 7.541 6.412 -11.330 1.00 0.00 H new ATOM 0 HG3 MET A 165 7.736 5.053 -10.242 1.00 0.00 H new ATOM 0 HE1 MET A 165 6.590 4.894 -14.696 1.00 0.00 H new ATOM 0 HE2 MET A 165 5.256 5.086 -13.534 1.00 0.00 H new ATOM 0 HE3 MET A 165 6.550 6.305 -13.612 1.00 0.00 H new ATOM 2500 N ALA A 166 5.686 4.388 -7.702 1.00 0.00 N ATOM 2501 CA ALA A 166 6.452 4.012 -6.524 1.00 0.00 C ATOM 2502 C ALA A 166 6.187 2.564 -6.112 1.00 0.00 C ATOM 2503 O ALA A 166 7.124 1.782 -5.974 1.00 0.00 O ATOM 2504 CB ALA A 166 6.151 4.962 -5.376 1.00 0.00 C ATOM 0 H ALA A 166 5.011 5.137 -7.544 1.00 0.00 H new ATOM 0 HA ALA A 166 7.510 4.087 -6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 166 6.731 4.670 -4.500 1.00 0.00 H new ATOM 0 HB2 ALA A 166 6.418 5.978 -5.665 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.088 4.920 -5.138 1.00 0.00 H new ATOM 2510 N GLN A 167 4.915 2.207 -5.933 1.00 0.00 N ATOM 2511 CA GLN A 167 4.549 0.859 -5.491 1.00 0.00 C ATOM 2512 C GLN A 167 4.982 -0.197 -6.507 1.00 0.00 C ATOM 2513 O GLN A 167 5.398 -1.292 -6.130 1.00 0.00 O ATOM 2514 CB GLN A 167 3.043 0.761 -5.202 1.00 0.00 C ATOM 2515 CG GLN A 167 2.150 0.989 -6.413 1.00 0.00 C ATOM 2516 CD GLN A 167 0.746 1.418 -6.023 1.00 0.00 C ATOM 2517 OE1 GLN A 167 0.542 2.046 -4.981 1.00 0.00 O ATOM 2518 NE2 GLN A 167 -0.227 1.104 -6.862 1.00 0.00 N ATOM 0 H GLN A 167 4.122 2.830 -6.086 1.00 0.00 H new ATOM 0 HA GLN A 167 5.083 0.662 -4.561 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.829 -0.225 -4.789 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.785 1.491 -4.434 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.596 1.751 -7.052 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.097 0.072 -7.000 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.018 0.583 -7.714 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.187 1.382 -6.657 1.00 0.00 H new ATOM 2527 N ARG A 168 4.900 0.129 -7.794 1.00 0.00 N ATOM 2528 CA ARG A 168 5.373 -0.781 -8.824 1.00 0.00 C ATOM 2529 C ARG A 168 6.894 -0.924 -8.782 1.00 0.00 C ATOM 2530 O ARG A 168 7.412 -2.031 -8.902 1.00 0.00 O ATOM 2531 CB ARG A 168 4.903 -0.328 -10.206 1.00 0.00 C ATOM 2532 CG ARG A 168 3.426 -0.593 -10.448 1.00 0.00 C ATOM 2533 CD ARG A 168 2.999 -0.183 -11.847 1.00 0.00 C ATOM 2534 NE ARG A 168 1.619 -0.584 -12.131 1.00 0.00 N ATOM 2535 CZ ARG A 168 0.912 -0.155 -13.175 1.00 0.00 C ATOM 2536 NH1 ARG A 168 1.436 0.722 -14.021 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 -0.325 -0.603 -13.365 1.00 0.00 N ATOM 0 H ARG A 168 4.515 1.007 -8.142 1.00 0.00 H new ATOM 0 HA ARG A 168 4.944 -1.763 -8.625 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.098 0.738 -10.318 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.488 -0.841 -10.969 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.218 -1.653 -10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.834 -0.047 -9.713 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.094 0.898 -11.954 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.668 -0.636 -12.579 1.00 0.00 H new ATOM 0 HE ARG A 168 1.170 -1.235 -11.487 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.383 1.070 -13.873 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.892 1.048 -14.819 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.730 -1.274 -12.712 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.869 -0.276 -14.164 1.00 0.00 H new ATOM 2551 N LYS A 169 7.609 0.183 -8.594 1.00 0.00 N ATOM 2552 CA LYS A 169 9.067 0.137 -8.513 1.00 0.00 C ATOM 2553 C LYS A 169 9.560 -0.588 -7.266 1.00 0.00 C ATOM 2554 O LYS A 169 10.485 -1.393 -7.345 1.00 0.00 O ATOM 2555 CB LYS A 169 9.672 1.539 -8.555 1.00 0.00 C ATOM 2556 CG LYS A 169 9.733 2.136 -9.953 1.00 0.00 C ATOM 2557 CD LYS A 169 10.455 1.207 -10.922 1.00 0.00 C ATOM 2558 CE LYS A 169 11.880 0.907 -10.472 1.00 0.00 C ATOM 2559 NZ LYS A 169 12.754 2.106 -10.547 1.00 0.00 N1+ ATOM 0 H LYS A 169 7.207 1.115 -8.496 1.00 0.00 H new ATOM 0 HA LYS A 169 9.398 -0.426 -9.386 1.00 0.00 H new ATOM 0 HB2 LYS A 169 9.086 2.197 -7.913 1.00 0.00 H new ATOM 0 HB3 LYS A 169 10.679 1.503 -8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 169 8.722 2.326 -10.314 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.245 3.097 -9.918 1.00 0.00 H new ATOM 0 HD2 LYS A 169 9.899 0.274 -11.011 1.00 0.00 H new ATOM 0 HD3 LYS A 169 10.476 1.662 -11.912 1.00 0.00 H new ATOM 0 HE2 LYS A 169 11.865 0.533 -9.448 1.00 0.00 H new ATOM 0 HE3 LYS A 169 12.297 0.115 -11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 13.725 1.845 -10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 12.750 2.479 -11.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 12.400 2.835 -9.895 1.00 0.00 H new ATOM 2573 N ILE A 170 8.966 -0.298 -6.115 1.00 0.00 N ATOM 2574 CA ILE A 170 9.404 -0.925 -4.877 1.00 0.00 C ATOM 2575 C ILE A 170 9.136 -2.431 -4.894 1.00 0.00 C ATOM 2576 O ILE A 170 9.984 -3.214 -4.462 1.00 0.00 O ATOM 2577 CB ILE A 170 8.768 -0.282 -3.624 1.00 0.00 C ATOM 2578 CG1 ILE A 170 7.241 -0.372 -3.664 1.00 0.00 C ATOM 2579 CG2 ILE A 170 9.218 1.168 -3.494 1.00 0.00 C ATOM 2580 CD1 ILE A 170 6.567 0.152 -2.414 1.00 0.00 C ATOM 0 H ILE A 170 8.191 0.358 -6.014 1.00 0.00 H new ATOM 0 HA ILE A 170 10.479 -0.758 -4.815 1.00 0.00 H new ATOM 0 HB ILE A 170 9.107 -0.837 -2.749 1.00 0.00 H new ATOM 0 HG12 ILE A 170 6.875 0.188 -4.525 1.00 0.00 H new ATOM 0 HG13 ILE A 170 6.951 -1.412 -3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 170 8.764 1.612 -2.608 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.304 1.205 -3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 170 8.909 1.726 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 170 5.486 0.056 -2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 170 6.903 -0.423 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 170 6.826 1.201 -2.274 1.00 0.00 H new ATOM 2592 N ARG A 171 7.971 -2.843 -5.398 1.00 0.00 N ATOM 2593 CA ARG A 171 7.692 -4.267 -5.551 1.00 0.00 C ATOM 2594 C ARG A 171 8.579 -4.872 -6.646 1.00 0.00 C ATOM 2595 O ARG A 171 8.907 -6.056 -6.595 1.00 0.00 O ATOM 2596 CB ARG A 171 6.209 -4.530 -5.846 1.00 0.00 C ATOM 2597 CG ARG A 171 5.825 -4.463 -7.317 1.00 0.00 C ATOM 2598 CD ARG A 171 4.366 -4.848 -7.505 1.00 0.00 C ATOM 2599 NE ARG A 171 4.001 -5.002 -8.910 1.00 0.00 N ATOM 2600 CZ ARG A 171 3.008 -5.781 -9.340 1.00 0.00 C ATOM 2601 NH1 ARG A 171 2.238 -6.434 -8.475 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 2.772 -5.899 -10.639 1.00 0.00 N ATOM 0 H ARG A 171 7.220 -2.222 -5.701 1.00 0.00 H new ATOM 0 HA ARG A 171 7.925 -4.752 -4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 171 5.947 -5.516 -5.462 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.610 -3.804 -5.296 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.993 -3.455 -7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.461 -5.132 -7.896 1.00 0.00 H new ATOM 0 HD2 ARG A 171 4.170 -5.782 -6.978 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.732 -4.087 -7.050 1.00 0.00 H new ATOM 0 HE ARG A 171 4.538 -4.482 -9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.405 -6.341 -7.473 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.481 -7.028 -8.813 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.350 -5.394 -11.310 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.012 -6.495 -10.967 1.00 0.00 H new ATOM 2616 N ASP A 172 8.959 -4.057 -7.638 1.00 0.00 N ATOM 2617 CA ASP A 172 9.907 -4.483 -8.660 1.00 0.00 C ATOM 2618 C ASP A 172 11.237 -4.828 -8.019 1.00 0.00 C ATOM 2619 O ASP A 172 11.744 -5.931 -8.203 1.00 0.00 O ATOM 2620 CB ASP A 172 10.107 -3.391 -9.716 1.00 0.00 C ATOM 2621 CG ASP A 172 11.185 -3.740 -10.724 1.00 0.00 C ATOM 2622 OD1 ASP A 172 11.008 -4.722 -11.471 1.00 0.00 O ATOM 2623 OD2 ASP A 172 12.201 -3.015 -10.793 1.00 0.00 O1- ATOM 0 H ASP A 172 8.622 -3.101 -7.749 1.00 0.00 H new ATOM 0 HA ASP A 172 9.501 -5.366 -9.154 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.166 -3.222 -10.240 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.368 -2.456 -9.220 1.00 0.00 H new ATOM 2628 N ILE A 173 11.779 -3.885 -7.247 1.00 0.00 N ATOM 2629 CA ILE A 173 13.016 -4.112 -6.504 1.00 0.00 C ATOM 2630 C ILE A 173 12.901 -5.379 -5.673 1.00 0.00 C ATOM 2631 O ILE A 173 13.769 -6.246 -5.723 1.00 0.00 O ATOM 2632 CB ILE A 173 13.352 -2.929 -5.563 1.00 0.00 C ATOM 2633 CG1 ILE A 173 13.589 -1.651 -6.371 1.00 0.00 C ATOM 2634 CG2 ILE A 173 14.577 -3.257 -4.713 1.00 0.00 C ATOM 2635 CD1 ILE A 173 13.942 -0.452 -5.516 1.00 0.00 C ATOM 0 H ILE A 173 11.379 -2.955 -7.121 1.00 0.00 H new ATOM 0 HA ILE A 173 13.817 -4.209 -7.237 1.00 0.00 H new ATOM 0 HB ILE A 173 12.503 -2.764 -4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.393 -1.827 -7.086 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.693 -1.424 -6.948 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.800 -2.416 -4.057 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.376 -4.143 -4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.431 -3.447 -5.363 1.00 0.00 H new ATOM 0 HD11 ILE A 173 14.096 0.418 -6.155 1.00 0.00 H new ATOM 0 HD12 ILE A 173 13.129 -0.250 -4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.855 -0.659 -4.958 1.00 0.00 H new ATOM 2647 N LEU A 174 11.806 -5.475 -4.929 1.00 0.00 N ATOM 2648 CA LEU A 174 11.517 -6.631 -4.093 1.00 0.00 C ATOM 2649 C LEU A 174 11.610 -7.913 -4.917 1.00 0.00 C ATOM 2650 O LEU A 174 12.339 -8.841 -4.562 1.00 0.00 O ATOM 2651 CB LEU A 174 10.110 -6.490 -3.497 1.00 0.00 C ATOM 2652 CG LEU A 174 9.871 -7.162 -2.138 1.00 0.00 C ATOM 2653 CD1 LEU A 174 8.414 -7.014 -1.736 1.00 0.00 C ATOM 2654 CD2 LEU A 174 10.266 -8.631 -2.159 1.00 0.00 C ATOM 0 H LEU A 174 11.091 -4.749 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 174 12.248 -6.683 -3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 174 9.887 -5.428 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 174 9.395 -6.899 -4.210 1.00 0.00 H new ATOM 0 HG LEU A 174 10.502 -6.663 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 174 8.252 -7.493 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 174 8.163 -5.956 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.780 -7.486 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 174 10.082 -9.071 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 174 9.675 -9.156 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 174 11.324 -8.720 -2.404 1.00 0.00 H new ATOM 2666 N ALA A 175 10.877 -7.946 -6.024 1.00 0.00 N ATOM 2667 CA ALA A 175 10.856 -9.106 -6.902 1.00 0.00 C ATOM 2668 C ALA A 175 12.255 -9.423 -7.416 1.00 0.00 C ATOM 2669 O ALA A 175 12.653 -10.584 -7.477 1.00 0.00 O ATOM 2670 CB ALA A 175 9.901 -8.874 -8.065 1.00 0.00 C ATOM 0 H ALA A 175 10.286 -7.175 -6.335 1.00 0.00 H new ATOM 0 HA ALA A 175 10.503 -9.962 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.897 -9.751 -8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 175 8.896 -8.701 -7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.226 -8.004 -8.635 1.00 0.00 H new ATOM 2676 N GLN A 176 12.999 -8.382 -7.770 1.00 0.00 N ATOM 2677 CA GLN A 176 14.361 -8.544 -8.245 1.00 0.00 C ATOM 2678 C GLN A 176 15.233 -9.181 -7.172 1.00 0.00 C ATOM 2679 O GLN A 176 15.980 -10.112 -7.445 1.00 0.00 O ATOM 2680 CB GLN A 176 14.954 -7.210 -8.660 1.00 0.00 C ATOM 2681 CG GLN A 176 14.163 -6.500 -9.742 1.00 0.00 C ATOM 2682 CD GLN A 176 13.572 -7.433 -10.784 1.00 0.00 C ATOM 2683 OE1 GLN A 176 14.245 -7.811 -11.743 1.00 0.00 O ATOM 2684 NE2 GLN A 176 12.293 -7.756 -10.639 1.00 0.00 N ATOM 0 H GLN A 176 12.677 -7.415 -7.736 1.00 0.00 H new ATOM 0 HA GLN A 176 14.332 -9.200 -9.115 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.017 -6.563 -7.785 1.00 0.00 H new ATOM 0 HB3 GLN A 176 15.973 -7.370 -9.013 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.356 -5.934 -9.276 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.812 -5.780 -10.240 1.00 0.00 H new ATOM 0 HE21 GLN A 176 11.771 -7.422 -9.829 1.00 0.00 H new ATOM 0 HE22 GLN A 176 11.832 -8.339 -11.338 1.00 0.00 H new ATOM 2693 N VAL A 177 15.128 -8.667 -5.950 1.00 0.00 N ATOM 2694 CA VAL A 177 15.865 -9.205 -4.808 1.00 0.00 C ATOM 2695 C VAL A 177 15.504 -10.664 -4.567 1.00 0.00 C ATOM 2696 O VAL A 177 16.377 -11.495 -4.319 1.00 0.00 O ATOM 2697 CB VAL A 177 15.573 -8.390 -3.533 1.00 0.00 C ATOM 2698 CG1 VAL A 177 16.346 -8.922 -2.334 1.00 0.00 C ATOM 2699 CG2 VAL A 177 15.898 -6.931 -3.772 1.00 0.00 C ATOM 0 H VAL A 177 14.533 -7.870 -5.723 1.00 0.00 H new ATOM 0 HA VAL A 177 16.927 -9.135 -5.041 1.00 0.00 H new ATOM 0 HB VAL A 177 14.512 -8.490 -3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 177 16.113 -8.321 -1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 177 16.064 -9.959 -2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 177 17.415 -8.868 -2.537 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.690 -6.359 -2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 177 16.952 -6.831 -4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 177 15.286 -6.551 -4.590 1.00 0.00 H new ATOM 2709 N LYS A 178 14.212 -10.964 -4.640 1.00 0.00 N ATOM 2710 CA LYS A 178 13.730 -12.332 -4.528 1.00 0.00 C ATOM 2711 C LYS A 178 14.431 -13.232 -5.538 1.00 0.00 C ATOM 2712 O LYS A 178 14.877 -14.330 -5.204 1.00 0.00 O ATOM 2713 CB LYS A 178 12.216 -12.379 -4.746 1.00 0.00 C ATOM 2714 CG LYS A 178 11.404 -11.833 -3.582 1.00 0.00 C ATOM 2715 CD LYS A 178 9.914 -11.861 -3.882 1.00 0.00 C ATOM 2716 CE LYS A 178 9.422 -13.275 -4.158 1.00 0.00 C ATOM 2717 NZ LYS A 178 9.560 -14.155 -2.967 1.00 0.00 N1+ ATOM 0 H LYS A 178 13.476 -10.271 -4.777 1.00 0.00 H new ATOM 0 HA LYS A 178 13.955 -12.695 -3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.971 -11.811 -5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.918 -13.411 -4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.607 -12.421 -2.687 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.714 -10.810 -3.368 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.365 -11.443 -3.038 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.704 -11.228 -4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.377 -13.242 -4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.985 -13.699 -4.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.078 -15.059 -3.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 10.568 -14.331 -2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.131 -13.691 -2.141 1.00 0.00 H new ATOM 2731 N GLN A 179 14.523 -12.756 -6.771 1.00 0.00 N ATOM 2732 CA GLN A 179 15.206 -13.483 -7.835 1.00 0.00 C ATOM 2733 C GLN A 179 16.705 -13.599 -7.546 1.00 0.00 C ATOM 2734 O GLN A 179 17.285 -14.677 -7.668 1.00 0.00 O ATOM 2735 CB GLN A 179 14.977 -12.782 -9.172 1.00 0.00 C ATOM 2736 CG GLN A 179 13.509 -12.657 -9.541 1.00 0.00 C ATOM 2737 CD GLN A 179 13.291 -11.940 -10.857 1.00 0.00 C ATOM 2738 OE1 GLN A 179 14.117 -12.016 -11.769 1.00 0.00 O ATOM 2739 NE2 GLN A 179 12.179 -11.231 -10.961 1.00 0.00 N ATOM 0 H GLN A 179 14.130 -11.861 -7.063 1.00 0.00 H new ATOM 0 HA GLN A 179 14.794 -14.491 -7.884 1.00 0.00 H new ATOM 0 HB2 GLN A 179 15.421 -11.787 -9.133 1.00 0.00 H new ATOM 0 HB3 GLN A 179 15.496 -13.332 -9.957 1.00 0.00 H new ATOM 0 HG2 GLN A 179 13.068 -13.652 -9.598 1.00 0.00 H new ATOM 0 HG3 GLN A 179 12.985 -12.121 -8.750 1.00 0.00 H new ATOM 0 HE21 GLN A 179 11.522 -11.195 -10.181 1.00 0.00 H new ATOM 0 HE22 GLN A 179 11.978 -10.720 -11.821 1.00 0.00 H new ATOM 2748 N GLN A 180 17.320 -12.480 -7.172 1.00 0.00 N ATOM 2749 CA GLN A 180 18.733 -12.438 -6.814 1.00 0.00 C ATOM 2750 C GLN A 180 19.072 -13.475 -5.748 1.00 0.00 C ATOM 2751 O GLN A 180 19.954 -14.310 -5.941 1.00 0.00 O ATOM 2752 CB GLN A 180 19.104 -11.041 -6.305 1.00 0.00 C ATOM 2753 CG GLN A 180 19.168 -9.984 -7.394 1.00 0.00 C ATOM 2754 CD GLN A 180 19.122 -8.564 -6.857 1.00 0.00 C ATOM 2755 OE1 GLN A 180 19.541 -8.283 -5.729 1.00 0.00 O ATOM 2756 NE2 GLN A 180 18.616 -7.653 -7.672 1.00 0.00 N ATOM 0 H GLN A 180 16.851 -11.576 -7.109 1.00 0.00 H new ATOM 0 HA GLN A 180 19.309 -12.670 -7.710 1.00 0.00 H new ATOM 0 HB2 GLN A 180 18.375 -10.733 -5.556 1.00 0.00 H new ATOM 0 HB3 GLN A 180 20.071 -11.092 -5.805 1.00 0.00 H new ATOM 0 HG2 GLN A 180 20.085 -10.118 -7.968 1.00 0.00 H new ATOM 0 HG3 GLN A 180 18.336 -10.132 -8.083 1.00 0.00 H new ATOM 0 HE21 GLN A 180 18.281 -7.925 -8.596 1.00 0.00 H new ATOM 0 HE22 GLN A 180 18.561 -6.678 -7.376 1.00 0.00 H new ATOM 2765 N HIS A 181 18.363 -13.418 -4.631 1.00 0.00 N ATOM 2766 CA HIS A 181 18.655 -14.286 -3.498 1.00 0.00 C ATOM 2767 C HIS A 181 18.319 -15.751 -3.796 1.00 0.00 C ATOM 2768 O HIS A 181 19.126 -16.643 -3.528 1.00 0.00 O ATOM 2769 CB HIS A 181 17.888 -13.815 -2.260 1.00 0.00 C ATOM 2770 CG HIS A 181 18.431 -14.366 -0.979 1.00 0.00 C ATOM 2771 ND1 HIS A 181 17.692 -15.136 -0.103 1.00 0.00 N ATOM 2772 CD2 HIS A 181 19.657 -14.239 -0.421 1.00 0.00 C ATOM 2773 CE1 HIS A 181 18.443 -15.457 0.937 1.00 0.00 C ATOM 2774 NE2 HIS A 181 19.639 -14.925 0.766 1.00 0.00 N ATOM 0 H HIS A 181 17.581 -12.780 -4.484 1.00 0.00 H new ATOM 0 HA HIS A 181 19.727 -14.225 -3.308 1.00 0.00 H new ATOM 0 HB2 HIS A 181 17.914 -12.726 -2.218 1.00 0.00 H new ATOM 0 HB3 HIS A 181 16.842 -14.106 -2.357 1.00 0.00 H new ATOM 0 HD2 HIS A 181 20.495 -13.697 -0.834 1.00 0.00 H new ATOM 0 HE1 HIS A 181 18.131 -16.053 1.782 1.00 0.00 H new ATOM 0 HE2 HIS A 181 20.423 -15.010 1.413 1.00 0.00 H new ATOM 2783 N GLN A 182 17.133 -15.995 -4.350 1.00 0.00 N ATOM 2784 CA GLN A 182 16.671 -17.356 -4.605 1.00 0.00 C ATOM 2785 C GLN A 182 17.437 -17.987 -5.768 1.00 0.00 C ATOM 2786 O GLN A 182 17.541 -19.211 -5.867 1.00 0.00 O ATOM 2787 CB GLN A 182 15.160 -17.355 -4.886 1.00 0.00 C ATOM 2788 CG GLN A 182 14.536 -18.739 -4.983 1.00 0.00 C ATOM 2789 CD GLN A 182 14.708 -19.564 -3.720 1.00 0.00 C ATOM 2790 OE1 GLN A 182 14.786 -20.790 -3.781 1.00 0.00 O ATOM 2791 NE2 GLN A 182 14.751 -18.910 -2.567 1.00 0.00 N ATOM 0 H GLN A 182 16.475 -15.268 -4.631 1.00 0.00 H new ATOM 0 HA GLN A 182 16.862 -17.957 -3.716 1.00 0.00 H new ATOM 0 HB2 GLN A 182 14.657 -16.798 -4.096 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.977 -16.821 -5.819 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.473 -18.636 -5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 182 14.982 -19.273 -5.822 1.00 0.00 H new ATOM 0 HE21 GLN A 182 14.683 -17.892 -2.555 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.852 -19.425 -1.692 1.00 0.00 H new ATOM 2800 N LYS A 183 17.981 -17.125 -6.632 1.00 0.00 N ATOM 2801 CA LYS A 183 18.799 -17.540 -7.772 1.00 0.00 C ATOM 2802 C LYS A 183 17.982 -18.297 -8.814 1.00 0.00 C ATOM 2803 O LYS A 183 18.508 -19.154 -9.523 1.00 0.00 O ATOM 2804 CB LYS A 183 20.000 -18.376 -7.315 1.00 0.00 C ATOM 2805 CG LYS A 183 21.130 -17.542 -6.735 1.00 0.00 C ATOM 2806 CD LYS A 183 22.240 -18.417 -6.177 1.00 0.00 C ATOM 2807 CE LYS A 183 21.856 -19.013 -4.833 1.00 0.00 C ATOM 2808 NZ LYS A 183 21.837 -17.987 -3.755 1.00 0.00 N1+ ATOM 0 H LYS A 183 17.865 -16.114 -6.559 1.00 0.00 H new ATOM 0 HA LYS A 183 19.172 -16.631 -8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 183 19.669 -19.096 -6.567 1.00 0.00 H new ATOM 0 HB3 LYS A 183 20.378 -18.948 -8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 183 21.535 -16.888 -7.508 1.00 0.00 H new ATOM 0 HG3 LYS A 183 20.741 -16.899 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 183 22.462 -19.218 -6.882 1.00 0.00 H new ATOM 0 HD3 LYS A 183 23.150 -17.827 -6.068 1.00 0.00 H new ATOM 0 HE2 LYS A 183 20.873 -19.477 -4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 183 22.561 -19.802 -4.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 22.078 -18.433 -2.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 22.532 -17.244 -3.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 20.888 -17.566 -3.693 1.00 0.00 H new