USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1061 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 102 TYR OH : rot 0:sc= 0.879 USER MOD Set 1.2: A 149 SER OG : rot -154:sc= 1.16 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 1.04 USER MOD Set 2.2: A 175 SER OG : rot -84:sc= 0.134 USER MOD Set 3.1: A 44 MET CE :methyl -160:sc= -0.772 (180deg=-0.597) USER MOD Set 3.2: A 106 MET CE :methyl -154:sc= -0.358 (180deg=-0.933) USER MOD Set 4.1: A 26 THR OG1 : rot 180:sc= -0.177 USER MOD Set 4.2: A 27 THR OG1 : rot 180:sc= 0.00799 USER MOD Set 4.3: A 28 SER OG : rot 180:sc= 0.0989 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.848 X(o=-0.85,f=-1!) USER MOD Single : A 35 THR OG1 : rot -45:sc= 1.08 USER MOD Single : A 36 HIS : no HD1:sc= -0.0367 X(o=-0.037,f=-0.39) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0161 X(o=-0.016,f=-0.14) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 149:sc= -1.65 (180deg=-4.15!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 58 ASN : amide:sc= -0.345 X(o=-0.34,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.29 K(o=-0.29,f=-0.87) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= -0.134 (180deg=-0.644) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -1.6 X(o=-1.6,f=-2) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.335 X(o=-0.33,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.315 X(o=-0.32,f=-0.4) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.143) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -2.36 K(o=-2.4,f=-11!) USER MOD Single : A 125 THR OG1 : rot 96:sc= 1.19 USER MOD Single : A 127 THR OG1 : rot 81:sc= 1.18 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.053) USER MOD Single : A 134 GLN : amide:sc= -0.589 X(o=-0.59,f=-0.18) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.603 X(o=-0.6,f=-0.53) USER MOD Single : A 154 THR OG1 : rot -21:sc= 0.817 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0771 K(o=-0.077,f=-1.6!) USER MOD Single : A 174 LYS NZ :NH3+ -107:sc= -2.9! (180deg=-5.18!) USER MOD Single : A 181 LYS NZ :NH3+ -156:sc= 0.00119 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.433 -10.881 -5.572 1.00 0.00 N ATOM 268 CA VAL A 24 -9.205 -12.178 -6.200 1.00 0.00 C ATOM 269 C VAL A 24 -7.775 -12.653 -5.976 1.00 0.00 C ATOM 270 O VAL A 24 -7.473 -13.838 -6.122 1.00 0.00 O ATOM 271 CB VAL A 24 -9.484 -12.124 -7.714 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.308 -13.499 -8.338 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.882 -11.583 -7.978 1.00 0.00 C ATOM 0 HA VAL A 24 -9.896 -12.881 -5.734 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.764 -11.448 -8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.509 -13.442 -9.408 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.286 -13.843 -8.179 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.003 -14.200 -7.875 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.063 -11.551 -9.052 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.619 -12.232 -7.505 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.967 -10.577 -7.566 1.00 0.00 H new ATOM 283 N TYR A 25 -6.896 -11.722 -5.619 1.00 0.00 N ATOM 284 CA TYR A 25 -5.496 -12.047 -5.376 1.00 0.00 C ATOM 285 C TYR A 25 -4.824 -12.551 -6.649 1.00 0.00 C ATOM 286 O TYR A 25 -4.052 -13.509 -6.620 1.00 0.00 O ATOM 287 CB TYR A 25 -5.378 -13.099 -4.272 1.00 0.00 C ATOM 288 CG TYR A 25 -6.278 -12.837 -3.086 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.417 -11.557 -2.564 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.992 -13.868 -2.488 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.237 -11.312 -1.479 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.817 -13.632 -1.406 1.00 0.00 C ATOM 293 CZ TYR A 25 -7.935 -12.353 -0.904 1.00 0.00 C ATOM 294 OH TYR A 25 -8.755 -12.115 0.175 1.00 0.00 O ATOM 0 H TYR A 25 -7.129 -10.737 -5.492 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.989 -11.137 -5.056 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.615 -14.078 -4.688 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.344 -13.140 -3.930 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.875 -10.739 -3.014 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.900 -14.872 -2.876 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.331 -10.311 -1.084 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.367 -14.445 -0.955 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.174 -12.954 0.459 1.00 0.00 H new ATOM 304 N THR A 26 -5.123 -11.897 -7.766 1.00 0.00 N ATOM 305 CA THR A 26 -4.550 -12.277 -9.052 1.00 0.00 C ATOM 306 C THR A 26 -3.551 -11.234 -9.538 1.00 0.00 C ATOM 307 O THR A 26 -3.607 -10.070 -9.137 1.00 0.00 O ATOM 308 CB THR A 26 -5.643 -12.465 -10.121 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.043 -12.609 -11.412 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.600 -11.282 -10.129 1.00 0.00 C ATOM 0 H THR A 26 -5.759 -11.101 -7.807 1.00 0.00 H new ATOM 0 HA THR A 26 -4.035 -13.226 -8.901 1.00 0.00 H new ATOM 0 HB THR A 26 -6.207 -13.366 -9.880 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.743 -12.730 -12.087 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.363 -11.437 -10.892 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.076 -11.192 -9.152 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.047 -10.368 -10.349 1.00 0.00 H new ATOM 318 N THR A 27 -2.638 -11.656 -10.408 1.00 0.00 N ATOM 319 CA THR A 27 -1.626 -10.758 -10.950 1.00 0.00 C ATOM 320 C THR A 27 -2.263 -9.504 -11.538 1.00 0.00 C ATOM 321 O THR A 27 -1.851 -8.385 -11.231 1.00 0.00 O ATOM 322 CB THR A 27 -0.784 -11.450 -12.038 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.625 -12.267 -12.861 1.00 0.00 O ATOM 324 CG2 THR A 27 0.309 -12.306 -11.414 1.00 0.00 C ATOM 0 H THR A 27 -2.579 -12.614 -10.752 1.00 0.00 H new ATOM 0 HA THR A 27 -0.975 -10.479 -10.121 1.00 0.00 H new ATOM 0 HB THR A 27 -0.315 -10.679 -12.649 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.083 -12.703 -13.552 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.891 -12.785 -12.202 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.964 -11.677 -10.811 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.144 -13.070 -10.782 1.00 0.00 H new ATOM 332 N SER A 28 -3.270 -9.697 -12.384 1.00 0.00 N ATOM 333 CA SER A 28 -3.961 -8.580 -13.016 1.00 0.00 C ATOM 334 C SER A 28 -4.415 -7.562 -11.975 1.00 0.00 C ATOM 335 O SER A 28 -4.143 -6.368 -12.099 1.00 0.00 O ATOM 336 CB SER A 28 -5.166 -9.085 -13.813 1.00 0.00 C ATOM 337 OG SER A 28 -5.060 -10.475 -14.073 1.00 0.00 O ATOM 0 H SER A 28 -3.625 -10.616 -12.647 1.00 0.00 H new ATOM 0 HA SER A 28 -3.264 -8.090 -13.696 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.083 -8.885 -13.258 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.237 -8.540 -14.754 1.00 0.00 H new ATOM 0 HG SER A 28 -5.843 -10.773 -14.582 1.00 0.00 H new ATOM 343 N GLN A 29 -5.111 -8.044 -10.951 1.00 0.00 N ATOM 344 CA GLN A 29 -5.604 -7.176 -9.888 1.00 0.00 C ATOM 345 C GLN A 29 -4.451 -6.483 -9.171 1.00 0.00 C ATOM 346 O GLN A 29 -4.528 -5.297 -8.848 1.00 0.00 O ATOM 347 CB GLN A 29 -6.434 -7.981 -8.886 1.00 0.00 C ATOM 348 CG GLN A 29 -7.272 -7.119 -7.957 1.00 0.00 C ATOM 349 CD GLN A 29 -6.569 -6.815 -6.649 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.656 -5.990 -6.598 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.991 -7.482 -5.581 1.00 0.00 N ATOM 0 H GLN A 29 -5.346 -9.030 -10.835 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.236 -6.413 -10.342 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.092 -8.657 -9.432 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.765 -8.601 -8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.517 -6.183 -8.459 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.214 -7.626 -7.749 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.751 -8.157 -5.669 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.555 -7.319 -4.673 1.00 0.00 H new ATOM 360 N VAL A 30 -3.380 -7.231 -8.922 1.00 0.00 N ATOM 361 CA VAL A 30 -2.209 -6.690 -8.244 1.00 0.00 C ATOM 362 C VAL A 30 -1.588 -5.551 -9.045 1.00 0.00 C ATOM 363 O VAL A 30 -1.397 -4.449 -8.531 1.00 0.00 O ATOM 364 CB VAL A 30 -1.145 -7.776 -8.006 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.107 -7.174 -7.386 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.702 -8.887 -7.128 1.00 0.00 C ATOM 0 H VAL A 30 -3.300 -8.214 -9.180 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.549 -6.310 -7.281 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.873 -8.207 -8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.847 -7.958 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.518 -6.419 -8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.145 -6.713 -6.431 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.935 -9.646 -6.971 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.006 -8.473 -6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.565 -9.339 -7.617 1.00 0.00 H new ATOM 376 N GLY A 31 -1.274 -5.824 -10.307 1.00 0.00 N ATOM 377 CA GLY A 31 -0.678 -4.813 -11.159 1.00 0.00 C ATOM 378 C GLY A 31 -1.522 -3.557 -11.246 1.00 0.00 C ATOM 379 O GLY A 31 -1.027 -2.452 -11.024 1.00 0.00 O ATOM 0 H GLY A 31 -1.422 -6.728 -10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.310 -4.557 -10.777 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.537 -5.222 -12.159 1.00 0.00 H new ATOM 383 N GLY A 32 -2.800 -3.726 -11.573 1.00 0.00 N ATOM 384 CA GLY A 32 -3.693 -2.588 -11.684 1.00 0.00 C ATOM 385 C GLY A 32 -3.765 -1.779 -10.405 1.00 0.00 C ATOM 386 O GLY A 32 -3.746 -0.548 -10.438 1.00 0.00 O ATOM 0 H GLY A 32 -3.232 -4.630 -11.763 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.358 -1.945 -12.498 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.692 -2.938 -11.945 1.00 0.00 H new ATOM 390 N LEU A 33 -3.851 -2.471 -9.274 1.00 0.00 N ATOM 391 CA LEU A 33 -3.929 -1.809 -7.976 1.00 0.00 C ATOM 392 C LEU A 33 -2.659 -1.010 -7.697 1.00 0.00 C ATOM 393 O LEU A 33 -2.722 0.162 -7.321 1.00 0.00 O ATOM 394 CB LEU A 33 -4.150 -2.840 -6.868 1.00 0.00 C ATOM 395 CG LEU A 33 -3.822 -2.379 -5.448 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.844 -2.922 -4.461 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.418 -2.815 -5.058 1.00 0.00 C ATOM 0 H LEU A 33 -3.868 -3.490 -9.229 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.774 -1.120 -7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.193 -3.155 -6.895 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.546 -3.719 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.864 -1.290 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.594 -2.583 -3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.837 -2.561 -4.729 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.834 -4.012 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.201 -2.479 -4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.349 -3.902 -5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.696 -2.377 -5.748 1.00 0.00 H new ATOM 409 N ILE A 34 -1.510 -1.649 -7.883 1.00 0.00 N ATOM 410 CA ILE A 34 -0.228 -0.997 -7.654 1.00 0.00 C ATOM 411 C ILE A 34 -0.121 0.301 -8.447 1.00 0.00 C ATOM 412 O ILE A 34 0.323 1.325 -7.929 1.00 0.00 O ATOM 413 CB ILE A 34 0.948 -1.917 -8.035 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.018 -3.113 -7.082 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.257 -1.141 -8.014 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.480 -2.750 -5.689 1.00 0.00 C ATOM 0 H ILE A 34 -1.441 -2.619 -8.192 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.174 -0.774 -6.588 1.00 0.00 H new ATOM 0 HB ILE A 34 0.785 -2.290 -9.046 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.033 -3.576 -7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.695 -3.859 -7.498 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.078 -1.805 -8.285 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.204 -0.319 -8.728 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.428 -0.743 -7.014 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.505 -3.646 -5.069 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.478 -2.315 -5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.790 -2.027 -5.254 1.00 0.00 H new ATOM 428 N THR A 35 -0.533 0.250 -9.711 1.00 0.00 N ATOM 429 CA THR A 35 -0.485 1.422 -10.577 1.00 0.00 C ATOM 430 C THR A 35 -1.424 2.514 -10.078 1.00 0.00 C ATOM 431 O THR A 35 -1.059 3.690 -10.039 1.00 0.00 O ATOM 432 CB THR A 35 -0.858 1.064 -12.027 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.256 0.764 -12.114 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.047 -0.128 -12.516 1.00 0.00 C ATOM 0 H THR A 35 -0.903 -0.589 -10.157 1.00 0.00 H new ATOM 0 HA THR A 35 0.541 1.790 -10.553 1.00 0.00 H new ATOM 0 HB THR A 35 -0.631 1.922 -12.659 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.510 0.172 -11.376 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.328 -0.363 -13.543 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.015 0.114 -12.476 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.247 -0.990 -11.879 1.00 0.00 H new ATOM 442 N HIS A 36 -2.635 2.118 -9.695 1.00 0.00 N ATOM 443 CA HIS A 36 -3.626 3.064 -9.197 1.00 0.00 C ATOM 444 C HIS A 36 -3.103 3.801 -7.967 1.00 0.00 C ATOM 445 O HIS A 36 -3.074 5.032 -7.935 1.00 0.00 O ATOM 446 CB HIS A 36 -4.928 2.339 -8.856 1.00 0.00 C ATOM 447 CG HIS A 36 -6.045 3.260 -8.474 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.055 4.603 -8.791 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.195 3.027 -7.800 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.162 5.154 -8.328 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.871 4.219 -7.723 1.00 0.00 N ATOM 0 H HIS A 36 -2.952 1.149 -9.720 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.821 3.795 -9.982 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.237 1.743 -9.714 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.744 1.645 -8.036 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.520 2.079 -7.397 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.440 6.193 -8.427 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.775 4.360 -7.271 1.00 0.00 H new ATOM 460 N VAL A 37 -2.693 3.041 -6.957 1.00 0.00 N ATOM 461 CA VAL A 37 -2.172 3.622 -5.726 1.00 0.00 C ATOM 462 C VAL A 37 -0.939 4.476 -6.000 1.00 0.00 C ATOM 463 O VAL A 37 -0.724 5.502 -5.353 1.00 0.00 O ATOM 464 CB VAL A 37 -1.810 2.532 -4.700 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.719 1.624 -5.248 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.380 3.161 -3.383 1.00 0.00 C ATOM 0 H VAL A 37 -2.712 2.021 -6.967 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.962 4.250 -5.314 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.696 1.925 -4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.476 0.860 -4.509 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.069 1.146 -6.163 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.171 2.215 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.128 2.376 -2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.508 3.794 -3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.195 3.765 -2.985 1.00 0.00 H new ATOM 476 N LEU A 38 -0.131 4.047 -6.963 1.00 0.00 N ATOM 477 CA LEU A 38 1.081 4.772 -7.325 1.00 0.00 C ATOM 478 C LEU A 38 0.750 6.181 -7.807 1.00 0.00 C ATOM 479 O LEU A 38 1.355 7.158 -7.364 1.00 0.00 O ATOM 480 CB LEU A 38 1.848 4.016 -8.411 1.00 0.00 C ATOM 481 CG LEU A 38 3.145 3.338 -7.971 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.134 4.366 -7.448 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.861 2.282 -6.912 1.00 0.00 C ATOM 0 H LEU A 38 -0.294 3.200 -7.507 1.00 0.00 H new ATOM 0 HA LEU A 38 1.706 4.850 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.189 3.256 -8.830 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.082 4.714 -9.215 1.00 0.00 H new ATOM 0 HG LEU A 38 3.588 2.847 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.051 3.864 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.361 5.086 -8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.700 4.887 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.795 1.809 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.395 2.752 -6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.189 1.528 -7.321 1.00 0.00 H new ATOM 495 N TRP A 39 -0.214 6.279 -8.715 1.00 0.00 N ATOM 496 CA TRP A 39 -0.628 7.569 -9.255 1.00 0.00 C ATOM 497 C TRP A 39 -1.259 8.435 -8.172 1.00 0.00 C ATOM 498 O TRP A 39 -0.987 9.632 -8.085 1.00 0.00 O ATOM 499 CB TRP A 39 -1.615 7.369 -10.407 1.00 0.00 C ATOM 500 CG TRP A 39 -2.245 8.645 -10.876 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.709 9.554 -11.744 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.529 9.155 -10.501 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.583 10.597 -11.930 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.707 10.376 -11.179 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.547 8.698 -9.659 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.861 11.142 -11.040 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.691 9.461 -9.521 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.841 10.672 -10.209 1.00 0.00 C ATOM 0 H TRP A 39 -0.724 5.481 -9.093 1.00 0.00 H new ATOM 0 HA TRP A 39 0.259 8.080 -9.630 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.097 6.899 -11.243 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.398 6.680 -10.090 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.741 9.465 -12.214 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.421 11.406 -12.530 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.441 7.765 -9.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.979 12.076 -11.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.483 9.118 -8.872 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.747 11.245 -10.081 1.00 0.00 H new ATOM 519 N GLU A 40 -2.103 7.823 -7.348 1.00 0.00 N ATOM 520 CA GLU A 40 -2.774 8.541 -6.271 1.00 0.00 C ATOM 521 C GLU A 40 -1.759 9.126 -5.291 1.00 0.00 C ATOM 522 O GLU A 40 -1.843 10.298 -4.922 1.00 0.00 O ATOM 523 CB GLU A 40 -3.737 7.611 -5.529 1.00 0.00 C ATOM 524 CG GLU A 40 -4.968 7.239 -6.338 1.00 0.00 C ATOM 525 CD GLU A 40 -5.947 8.388 -6.474 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.561 9.536 -6.167 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.099 8.141 -6.887 1.00 0.00 O ATOM 0 H GLU A 40 -2.338 6.832 -7.405 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.340 9.360 -6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.207 6.700 -5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.053 8.092 -4.603 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.660 6.910 -7.330 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.468 6.395 -5.863 1.00 0.00 H new ATOM 534 N ILE A 41 -0.803 8.302 -4.878 1.00 0.00 N ATOM 535 CA ILE A 41 0.227 8.736 -3.944 1.00 0.00 C ATOM 536 C ILE A 41 1.036 9.896 -4.517 1.00 0.00 C ATOM 537 O ILE A 41 1.229 10.917 -3.859 1.00 0.00 O ATOM 538 CB ILE A 41 1.186 7.584 -3.586 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.433 6.478 -2.843 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.344 8.101 -2.746 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.098 5.122 -2.944 1.00 0.00 C ATOM 0 H ILE A 41 -0.720 7.330 -5.176 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.286 9.065 -3.040 1.00 0.00 H new ATOM 0 HB ILE A 41 1.590 7.166 -4.508 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.344 6.753 -1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.579 6.408 -3.241 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.013 7.276 -2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.892 8.857 -3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.958 8.541 -1.826 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.510 4.387 -2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.163 4.826 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.100 5.176 -2.519 1.00 0.00 H new ATOM 553 N VAL A 42 1.504 9.731 -5.751 1.00 0.00 N ATOM 554 CA VAL A 42 2.290 10.765 -6.414 1.00 0.00 C ATOM 555 C VAL A 42 1.545 12.096 -6.427 1.00 0.00 C ATOM 556 O VAL A 42 2.038 13.096 -5.907 1.00 0.00 O ATOM 557 CB VAL A 42 2.630 10.366 -7.862 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.337 11.507 -8.579 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.483 9.106 -7.881 1.00 0.00 C ATOM 0 H VAL A 42 1.352 8.892 -6.311 1.00 0.00 H new ATOM 0 HA VAL A 42 3.215 10.875 -5.847 1.00 0.00 H new ATOM 0 HB VAL A 42 1.700 10.157 -8.390 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.569 11.206 -9.601 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.688 12.383 -8.597 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.261 11.750 -8.054 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.714 8.838 -8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.410 9.286 -7.337 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.937 8.290 -7.408 1.00 0.00 H new ATOM 569 N GLU A 43 0.358 12.098 -7.024 1.00 0.00 N ATOM 570 CA GLU A 43 -0.453 13.306 -7.105 1.00 0.00 C ATOM 571 C GLU A 43 -0.688 13.898 -5.717 1.00 0.00 C ATOM 572 O GLU A 43 -0.551 15.103 -5.514 1.00 0.00 O ATOM 573 CB GLU A 43 -1.795 13.005 -7.776 1.00 0.00 C ATOM 574 CG GLU A 43 -2.710 14.213 -7.876 1.00 0.00 C ATOM 575 CD GLU A 43 -3.504 14.452 -6.607 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.992 13.465 -6.019 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.635 15.625 -6.201 1.00 0.00 O ATOM 0 H GLU A 43 -0.063 11.277 -7.458 1.00 0.00 H new ATOM 0 HA GLU A 43 0.089 14.036 -7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.612 12.615 -8.777 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.303 12.220 -7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.114 15.098 -8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.398 14.074 -8.710 1.00 0.00 H new ATOM 584 N MET A 44 -1.042 13.039 -4.768 1.00 0.00 N ATOM 585 CA MET A 44 -1.296 13.476 -3.399 1.00 0.00 C ATOM 586 C MET A 44 -0.052 14.116 -2.793 1.00 0.00 C ATOM 587 O MET A 44 -0.148 15.021 -1.965 1.00 0.00 O ATOM 588 CB MET A 44 -1.746 12.292 -2.539 1.00 0.00 C ATOM 589 CG MET A 44 -2.477 12.707 -1.272 1.00 0.00 C ATOM 590 SD MET A 44 -3.509 11.389 -0.604 1.00 0.00 S ATOM 591 CE MET A 44 -2.677 11.060 0.948 1.00 0.00 C ATOM 0 H MET A 44 -1.160 12.037 -4.920 1.00 0.00 H new ATOM 0 HA MET A 44 -2.091 14.222 -3.423 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.398 11.650 -3.131 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.874 11.698 -2.268 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.749 13.010 -0.520 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.098 13.578 -1.484 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.955 10.069 1.307 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.598 11.102 0.799 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.971 11.808 1.684 1.00 0.00 H new ATOM 601 N ARG A 45 1.116 13.640 -3.211 1.00 0.00 N ATOM 602 CA ARG A 45 2.380 14.165 -2.709 1.00 0.00 C ATOM 603 C ARG A 45 2.648 15.561 -3.262 1.00 0.00 C ATOM 604 O ARG A 45 2.934 16.494 -2.512 1.00 0.00 O ATOM 605 CB ARG A 45 3.532 13.228 -3.082 1.00 0.00 C ATOM 606 CG ARG A 45 4.883 13.686 -2.559 1.00 0.00 C ATOM 607 CD ARG A 45 5.975 12.679 -2.883 1.00 0.00 C ATOM 608 NE ARG A 45 7.130 13.308 -3.517 1.00 0.00 N ATOM 609 CZ ARG A 45 8.028 12.644 -4.237 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.902 11.337 -4.413 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.051 13.287 -4.782 1.00 0.00 N ATOM 0 H ARG A 45 1.213 12.891 -3.897 1.00 0.00 H new ATOM 0 HA ARG A 45 2.310 14.230 -1.623 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.320 12.232 -2.693 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.582 13.142 -4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.136 14.652 -2.997 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.827 13.830 -1.480 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.291 12.180 -1.967 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.574 11.909 -3.543 1.00 0.00 H new ATOM 0 HE ARG A 45 7.255 14.314 -3.401 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.115 10.840 -3.996 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.592 10.828 -4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.150 14.293 -4.649 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.739 12.775 -5.334 1.00 0.00 H new ATOM 625 N LYS A 46 2.551 15.697 -4.580 1.00 0.00 N ATOM 626 CA LYS A 46 2.781 16.980 -5.236 1.00 0.00 C ATOM 627 C LYS A 46 1.684 17.978 -4.880 1.00 0.00 C ATOM 628 O LYS A 46 1.915 19.186 -4.859 1.00 0.00 O ATOM 629 CB LYS A 46 2.845 16.796 -6.753 1.00 0.00 C ATOM 630 CG LYS A 46 1.636 16.079 -7.331 1.00 0.00 C ATOM 631 CD LYS A 46 1.708 15.995 -8.847 1.00 0.00 C ATOM 632 CE LYS A 46 2.617 14.864 -9.300 1.00 0.00 C ATOM 633 NZ LYS A 46 3.426 15.247 -10.491 1.00 0.00 N ATOM 0 H LYS A 46 2.315 14.935 -5.215 1.00 0.00 H new ATOM 0 HA LYS A 46 3.734 17.374 -4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.937 17.774 -7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.745 16.234 -7.005 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.574 15.074 -6.913 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.727 16.603 -7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.707 15.843 -9.252 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.074 16.940 -9.248 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.283 14.584 -8.484 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.015 13.987 -9.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.033 14.450 -10.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.791 15.490 -11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.019 16.069 -10.258 1.00 0.00 H new ATOM 647 N GLU A 47 0.491 17.464 -4.599 1.00 0.00 N ATOM 648 CA GLU A 47 -0.642 18.310 -4.244 1.00 0.00 C ATOM 649 C GLU A 47 -0.294 19.215 -3.065 1.00 0.00 C ATOM 650 O GLU A 47 -0.672 20.387 -3.034 1.00 0.00 O ATOM 651 CB GLU A 47 -1.861 17.454 -3.901 1.00 0.00 C ATOM 652 CG GLU A 47 -2.994 18.236 -3.257 1.00 0.00 C ATOM 653 CD GLU A 47 -4.335 17.964 -3.908 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.715 16.778 -4.010 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.004 18.936 -4.315 1.00 0.00 O ATOM 0 H GLU A 47 0.284 16.465 -4.610 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.879 18.935 -5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.229 16.981 -4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.554 16.654 -3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.050 17.982 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.775 19.302 -3.317 1.00 0.00 H new ATOM 662 N LEU A 48 0.428 18.663 -2.095 1.00 0.00 N ATOM 663 CA LEU A 48 0.825 19.419 -0.913 1.00 0.00 C ATOM 664 C LEU A 48 1.558 20.697 -1.304 1.00 0.00 C ATOM 665 O LEU A 48 1.521 21.694 -0.582 1.00 0.00 O ATOM 666 CB LEU A 48 1.718 18.562 -0.013 1.00 0.00 C ATOM 667 CG LEU A 48 1.237 17.133 0.246 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.148 16.435 1.242 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.200 17.137 0.747 1.00 0.00 C ATOM 0 H LEU A 48 0.750 17.695 -2.104 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.078 19.693 -0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.711 18.514 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.824 19.068 0.947 1.00 0.00 H new ATOM 0 HG LEU A 48 1.272 16.583 -0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.790 15.420 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.162 16.400 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.146 16.984 2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.526 16.112 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.260 17.704 1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.845 17.597 -0.002 1.00 0.00 H new ATOM 681 N CYS A 49 2.223 20.664 -2.455 1.00 0.00 N ATOM 682 CA CYS A 49 2.963 21.820 -2.946 1.00 0.00 C ATOM 683 C CYS A 49 2.140 22.600 -3.965 1.00 0.00 C ATOM 684 O CYS A 49 2.684 23.180 -4.905 1.00 0.00 O ATOM 685 CB CYS A 49 4.287 21.376 -3.572 1.00 0.00 C ATOM 686 SG CYS A 49 5.424 20.558 -2.408 1.00 0.00 S ATOM 0 H CYS A 49 2.264 19.848 -3.065 1.00 0.00 H new ATOM 0 HA CYS A 49 3.172 22.474 -2.099 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.076 20.695 -4.396 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.785 22.247 -3.998 1.00 0.00 H new ATOM 691 N ASN A 50 0.825 22.607 -3.776 1.00 0.00 N ATOM 692 CA ASN A 50 -0.075 23.314 -4.680 1.00 0.00 C ATOM 693 C ASN A 50 -0.008 22.725 -6.085 1.00 0.00 C ATOM 694 O ASN A 50 -0.270 23.411 -7.072 1.00 0.00 O ATOM 695 CB ASN A 50 0.280 24.803 -4.723 1.00 0.00 C ATOM 696 CG ASN A 50 -0.904 25.689 -4.387 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.616 25.448 -3.410 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.123 26.719 -5.196 1.00 0.00 N ATOM 0 H ASN A 50 0.358 22.131 -3.004 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.092 23.199 -4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.090 25.001 -4.021 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.650 25.057 -5.716 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.906 27.348 -5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.508 26.881 -5.993 1.00 0.00 H new ATOM 705 N GLY A 51 0.344 21.445 -6.168 1.00 0.00 N ATOM 706 CA GLY A 51 0.437 20.783 -7.456 1.00 0.00 C ATOM 707 C GLY A 51 1.636 21.248 -8.261 1.00 0.00 C ATOM 708 O GLY A 51 1.557 21.380 -9.483 1.00 0.00 O ATOM 0 H GLY A 51 0.566 20.855 -5.366 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.501 19.706 -7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.474 20.971 -8.025 1.00 0.00 H new ATOM 712 N ASN A 52 2.747 21.497 -7.576 1.00 0.00 N ATOM 713 CA ASN A 52 3.965 21.951 -8.234 1.00 0.00 C ATOM 714 C ASN A 52 4.925 20.788 -8.466 1.00 0.00 C ATOM 715 O ASN A 52 5.587 20.322 -7.539 1.00 0.00 O ATOM 716 CB ASN A 52 4.649 23.034 -7.396 1.00 0.00 C ATOM 717 CG ASN A 52 4.139 24.425 -7.719 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.014 24.591 -8.193 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.965 25.432 -7.464 1.00 0.00 N ATOM 0 H ASN A 52 2.828 21.392 -6.565 1.00 0.00 H new ATOM 0 HA ASN A 52 3.691 22.370 -9.202 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.487 22.827 -6.338 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.725 22.996 -7.567 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.677 26.390 -7.661 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.888 25.248 -7.071 1.00 0.00 H new ATOM 726 N SER A 53 4.996 20.325 -9.710 1.00 0.00 N ATOM 727 CA SER A 53 5.872 19.215 -10.063 1.00 0.00 C ATOM 728 C SER A 53 7.314 19.512 -9.663 1.00 0.00 C ATOM 729 O SER A 53 8.058 18.615 -9.268 1.00 0.00 O ATOM 730 CB SER A 53 5.796 18.935 -11.565 1.00 0.00 C ATOM 731 OG SER A 53 6.144 20.086 -12.317 1.00 0.00 O ATOM 0 H SER A 53 4.457 20.702 -10.490 1.00 0.00 H new ATOM 0 HA SER A 53 5.536 18.333 -9.518 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.466 18.114 -11.819 1.00 0.00 H new ATOM 0 HB3 SER A 53 4.787 18.616 -11.828 1.00 0.00 H new ATOM 0 HG SER A 53 6.089 19.881 -13.274 1.00 0.00 H new ATOM 737 N ASP A 54 7.701 20.779 -9.767 1.00 0.00 N ATOM 738 CA ASP A 54 9.053 21.197 -9.415 1.00 0.00 C ATOM 739 C ASP A 54 9.355 20.883 -7.954 1.00 0.00 C ATOM 740 O ASP A 54 10.509 20.664 -7.580 1.00 0.00 O ATOM 741 CB ASP A 54 9.233 22.693 -9.677 1.00 0.00 C ATOM 742 CG ASP A 54 10.207 22.971 -10.806 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.425 22.789 -10.596 1.00 0.00 O ATOM 744 OD2 ASP A 54 9.751 23.369 -11.897 1.00 0.00 O ATOM 0 H ASP A 54 7.097 21.534 -10.092 1.00 0.00 H new ATOM 0 HA ASP A 54 9.753 20.641 -10.039 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.266 23.135 -9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.588 23.178 -8.768 1.00 0.00 H new ATOM 749 N CYS A 55 8.313 20.868 -7.129 1.00 0.00 N ATOM 750 CA CYS A 55 8.466 20.585 -5.708 1.00 0.00 C ATOM 751 C CYS A 55 8.997 19.171 -5.489 1.00 0.00 C ATOM 752 O CYS A 55 9.682 18.900 -4.503 1.00 0.00 O ATOM 753 CB CYS A 55 7.127 20.756 -4.985 1.00 0.00 C ATOM 754 SG CYS A 55 7.280 21.006 -3.187 1.00 0.00 S ATOM 0 H CYS A 55 7.353 21.049 -7.421 1.00 0.00 H new ATOM 0 HA CYS A 55 9.186 21.293 -5.298 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.600 21.607 -5.416 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.512 19.874 -5.168 1.00 0.00 H new ATOM 759 N MET A 56 8.676 18.274 -6.417 1.00 0.00 N ATOM 760 CA MET A 56 9.123 16.889 -6.326 1.00 0.00 C ATOM 761 C MET A 56 10.630 16.788 -6.537 1.00 0.00 C ATOM 762 O MET A 56 11.327 16.102 -5.790 1.00 0.00 O ATOM 763 CB MET A 56 8.392 16.027 -7.357 1.00 0.00 C ATOM 764 CG MET A 56 6.878 16.143 -7.283 1.00 0.00 C ATOM 765 SD MET A 56 6.037 14.703 -7.970 1.00 0.00 S ATOM 766 CE MET A 56 5.163 14.101 -6.527 1.00 0.00 C ATOM 0 H MET A 56 8.109 18.482 -7.239 1.00 0.00 H new ATOM 0 HA MET A 56 8.890 16.523 -5.326 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.722 16.312 -8.356 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.676 14.984 -7.213 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.578 16.273 -6.243 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.559 17.036 -7.821 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.234 13.622 -6.838 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.785 13.378 -6.000 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.937 14.936 -5.864 1.00 0.00 H new ATOM 776 N ASN A 57 11.127 17.475 -7.562 1.00 0.00 N ATOM 777 CA ASN A 57 12.551 17.460 -7.872 1.00 0.00 C ATOM 778 C ASN A 57 13.234 18.721 -7.348 1.00 0.00 C ATOM 779 O ASN A 57 14.260 19.147 -7.876 1.00 0.00 O ATOM 780 CB ASN A 57 12.764 17.343 -9.383 1.00 0.00 C ATOM 781 CG ASN A 57 12.031 16.157 -9.980 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.913 15.106 -9.351 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.534 16.322 -11.200 1.00 0.00 N ATOM 0 H ASN A 57 10.564 18.048 -8.191 1.00 0.00 H new ATOM 0 HA ASN A 57 12.996 16.595 -7.381 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.424 18.258 -9.867 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.830 17.250 -9.591 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.030 15.559 -11.653 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.656 17.211 -11.684 1.00 0.00 H new ATOM 790 N ASN A 58 12.658 19.310 -6.306 1.00 0.00 N ATOM 791 CA ASN A 58 13.210 20.520 -5.709 1.00 0.00 C ATOM 792 C ASN A 58 14.428 20.196 -4.850 1.00 0.00 C ATOM 793 O ASN A 58 15.505 20.761 -5.043 1.00 0.00 O ATOM 794 CB ASN A 58 12.150 21.227 -4.864 1.00 0.00 C ATOM 795 CG ASN A 58 12.659 22.522 -4.262 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.604 23.577 -4.894 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.159 22.448 -3.035 1.00 0.00 N ATOM 0 H ASN A 58 11.808 18.969 -5.857 1.00 0.00 H new ATOM 0 HA ASN A 58 13.522 21.183 -6.516 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.277 21.436 -5.482 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.824 20.562 -4.065 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.517 23.287 -2.579 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.185 21.552 -2.548 1.00 0.00 H new ATOM 804 N ASP A 59 14.252 19.281 -3.903 1.00 0.00 N ATOM 805 CA ASP A 59 15.336 18.880 -3.014 1.00 0.00 C ATOM 806 C ASP A 59 15.384 17.362 -2.868 1.00 0.00 C ATOM 807 O ASP A 59 15.856 16.842 -1.856 1.00 0.00 O ATOM 808 CB ASP A 59 15.168 19.533 -1.642 1.00 0.00 C ATOM 809 CG ASP A 59 16.397 20.312 -1.218 1.00 0.00 C ATOM 810 OD1 ASP A 59 17.028 20.945 -2.091 1.00 0.00 O ATOM 811 OD2 ASP A 59 16.729 20.291 -0.014 1.00 0.00 O ATOM 0 H ASP A 59 13.368 18.803 -3.731 1.00 0.00 H new ATOM 0 HA ASP A 59 16.276 19.215 -3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.307 20.201 -1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.955 18.763 -0.900 1.00 0.00 H new ATOM 816 N ASP A 60 14.892 16.658 -3.881 1.00 0.00 N ATOM 817 CA ASP A 60 14.878 15.199 -3.865 1.00 0.00 C ATOM 818 C ASP A 60 16.272 14.640 -4.130 1.00 0.00 C ATOM 819 O ASP A 60 16.599 13.534 -3.704 1.00 0.00 O ATOM 820 CB ASP A 60 13.893 14.666 -4.905 1.00 0.00 C ATOM 821 CG ASP A 60 12.658 14.054 -4.274 1.00 0.00 C ATOM 822 OD1 ASP A 60 11.946 14.775 -3.544 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.404 12.855 -4.509 1.00 0.00 O ATOM 0 H ASP A 60 14.497 17.074 -4.725 1.00 0.00 H new ATOM 0 HA ASP A 60 14.559 14.873 -2.875 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.594 15.478 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.391 13.918 -5.522 1.00 0.00 H new ATOM 828 N ALA A 61 17.089 15.414 -4.838 1.00 0.00 N ATOM 829 CA ALA A 61 18.448 14.996 -5.161 1.00 0.00 C ATOM 830 C ALA A 61 19.199 14.555 -3.907 1.00 0.00 C ATOM 831 O ALA A 61 20.054 13.672 -3.963 1.00 0.00 O ATOM 832 CB ALA A 61 19.196 16.123 -5.858 1.00 0.00 C ATOM 0 H ALA A 61 16.833 16.333 -5.199 1.00 0.00 H new ATOM 0 HA ALA A 61 18.389 14.143 -5.837 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.209 15.797 -6.093 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.677 16.389 -6.779 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.238 16.992 -5.202 1.00 0.00 H new ATOM 838 N LEU A 62 18.874 15.178 -2.781 1.00 0.00 N ATOM 839 CA LEU A 62 19.519 14.851 -1.513 1.00 0.00 C ATOM 840 C LEU A 62 18.589 14.028 -0.626 1.00 0.00 C ATOM 841 O LEU A 62 19.038 13.165 0.127 1.00 0.00 O ATOM 842 CB LEU A 62 19.936 16.130 -0.785 1.00 0.00 C ATOM 843 CG LEU A 62 18.843 17.182 -0.597 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.869 17.731 0.822 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.004 18.307 -1.608 1.00 0.00 C ATOM 0 H LEU A 62 18.168 15.912 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 62 20.407 14.257 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.321 15.856 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.760 16.585 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 62 17.876 16.707 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.084 18.479 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.703 16.919 1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.838 18.190 1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.217 19.046 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.977 18.780 -1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.934 17.902 -2.617 1.00 0.00 H new ATOM 857 N ALA A 63 17.293 14.300 -0.724 1.00 0.00 N ATOM 858 CA ALA A 63 16.300 13.583 0.067 1.00 0.00 C ATOM 859 C ALA A 63 16.435 12.076 -0.120 1.00 0.00 C ATOM 860 O ALA A 63 16.358 11.313 0.843 1.00 0.00 O ATOM 861 CB ALA A 63 14.897 14.039 -0.308 1.00 0.00 C ATOM 0 H ALA A 63 16.905 15.012 -1.343 1.00 0.00 H new ATOM 0 HA ALA A 63 16.475 13.810 1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.166 13.495 0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.799 15.108 -0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.720 13.841 -1.365 1.00 0.00 H new ATOM 867 N GLU A 64 16.637 11.654 -1.364 1.00 0.00 N ATOM 868 CA GLU A 64 16.782 10.237 -1.675 1.00 0.00 C ATOM 869 C GLU A 64 17.898 9.608 -0.847 1.00 0.00 C ATOM 870 O GLU A 64 17.887 8.408 -0.579 1.00 0.00 O ATOM 871 CB GLU A 64 17.068 10.046 -3.166 1.00 0.00 C ATOM 872 CG GLU A 64 16.946 8.603 -3.630 1.00 0.00 C ATOM 873 CD GLU A 64 17.734 8.330 -4.897 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.191 9.303 -5.532 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.894 7.142 -5.250 1.00 0.00 O ATOM 0 H GLU A 64 16.704 12.273 -2.172 1.00 0.00 H new ATOM 0 HA GLU A 64 15.845 9.740 -1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.378 10.663 -3.742 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.074 10.405 -3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.296 7.940 -2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.896 8.368 -3.802 1.00 0.00 H new ATOM 882 N ASN A 65 18.862 10.430 -0.445 1.00 0.00 N ATOM 883 CA ASN A 65 19.988 9.956 0.353 1.00 0.00 C ATOM 884 C ASN A 65 19.887 10.457 1.790 1.00 0.00 C ATOM 885 O ASN A 65 20.894 10.596 2.481 1.00 0.00 O ATOM 886 CB ASN A 65 21.309 10.418 -0.268 1.00 0.00 C ATOM 887 CG ASN A 65 21.643 9.666 -1.541 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.949 8.474 -1.509 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.586 10.362 -2.671 1.00 0.00 N ATOM 0 H ASN A 65 18.886 11.427 -0.658 1.00 0.00 H new ATOM 0 HA ASN A 65 19.960 8.866 0.365 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.252 11.485 -0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.114 10.281 0.454 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.801 9.910 -3.560 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.328 11.348 -2.650 1.00 0.00 H new ATOM 896 N ASN A 66 18.662 10.724 2.232 1.00 0.00 N ATOM 897 CA ASN A 66 18.428 11.210 3.587 1.00 0.00 C ATOM 898 C ASN A 66 17.317 10.415 4.265 1.00 0.00 C ATOM 899 O ASN A 66 16.650 10.908 5.176 1.00 0.00 O ATOM 900 CB ASN A 66 18.064 12.696 3.563 1.00 0.00 C ATOM 901 CG ASN A 66 19.284 13.588 3.430 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.329 13.321 4.025 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.156 14.652 2.647 1.00 0.00 N ATOM 0 H ASN A 66 17.817 10.612 1.672 1.00 0.00 H new ATOM 0 HA ASN A 66 19.347 11.077 4.158 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.385 12.888 2.732 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.529 12.951 4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.943 15.288 2.518 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.271 14.833 2.174 1.00 0.00 H new ATOM 910 N LEU A 67 17.122 9.179 3.816 1.00 0.00 N ATOM 911 CA LEU A 67 16.093 8.313 4.380 1.00 0.00 C ATOM 912 C LEU A 67 16.713 7.075 5.020 1.00 0.00 C ATOM 913 O LEU A 67 17.522 6.383 4.403 1.00 0.00 O ATOM 914 CB LEU A 67 15.099 7.896 3.294 1.00 0.00 C ATOM 915 CG LEU A 67 13.929 8.851 3.052 1.00 0.00 C ATOM 916 CD1 LEU A 67 13.629 8.961 1.565 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.696 8.387 3.814 1.00 0.00 C ATOM 0 H LEU A 67 17.663 8.755 3.063 1.00 0.00 H new ATOM 0 HA LEU A 67 15.565 8.873 5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.644 7.776 2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.695 6.918 3.555 1.00 0.00 H new ATOM 0 HG LEU A 67 14.208 9.838 3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.794 9.645 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.508 9.340 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.370 7.978 1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.873 9.078 3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.414 7.389 3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.916 8.361 4.881 1.00 0.00 H new ATOM 929 N LYS A 68 16.324 6.801 6.261 1.00 0.00 N ATOM 930 CA LYS A 68 16.838 5.645 6.986 1.00 0.00 C ATOM 931 C LYS A 68 15.769 4.566 7.116 1.00 0.00 C ATOM 932 O LYS A 68 15.838 3.712 8.001 1.00 0.00 O ATOM 933 CB LYS A 68 17.326 6.064 8.374 1.00 0.00 C ATOM 934 CG LYS A 68 16.235 6.650 9.252 1.00 0.00 C ATOM 935 CD LYS A 68 16.292 8.169 9.273 1.00 0.00 C ATOM 936 CE LYS A 68 15.012 8.768 9.832 1.00 0.00 C ATOM 937 NZ LYS A 68 14.698 10.084 9.212 1.00 0.00 N ATOM 0 H LYS A 68 15.654 7.364 6.785 1.00 0.00 H new ATOM 0 HA LYS A 68 17.676 5.236 6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.757 5.197 8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 68 18.124 6.798 8.263 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.260 6.327 8.887 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.339 6.267 10.267 1.00 0.00 H new ATOM 0 HD2 LYS A 68 17.140 8.494 9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.458 8.542 8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 68 14.184 8.080 9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.109 8.889 10.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.818 10.459 9.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.476 10.749 9.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.580 9.965 8.186 1.00 0.00 H new ATOM 951 N LEU A 69 14.781 4.607 6.229 1.00 0.00 N ATOM 952 CA LEU A 69 13.697 3.630 6.242 1.00 0.00 C ATOM 953 C LEU A 69 14.098 2.362 5.498 1.00 0.00 C ATOM 954 O LEU A 69 14.954 2.376 4.612 1.00 0.00 O ATOM 955 CB LEU A 69 12.437 4.228 5.615 1.00 0.00 C ATOM 956 CG LEU A 69 12.234 5.731 5.817 1.00 0.00 C ATOM 957 CD1 LEU A 69 10.893 6.169 5.251 1.00 0.00 C ATOM 958 CD2 LEU A 69 12.335 6.087 7.293 1.00 0.00 C ATOM 0 H LEU A 69 14.708 5.307 5.491 1.00 0.00 H new ATOM 0 HA LEU A 69 13.489 3.369 7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.457 4.025 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.571 3.707 6.022 1.00 0.00 H new ATOM 0 HG LEU A 69 13.021 6.261 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.766 7.241 5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.859 5.948 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.091 5.633 5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.188 7.160 7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.569 5.548 7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.320 5.809 7.668 1.00 0.00 H new ATOM 970 N PRO A 70 13.463 1.237 5.859 1.00 0.00 N ATOM 971 CA PRO A 70 13.734 -0.062 5.235 1.00 0.00 C ATOM 972 C PRO A 70 13.237 -0.128 3.795 1.00 0.00 C ATOM 973 O PRO A 70 12.043 0.023 3.535 1.00 0.00 O ATOM 974 CB PRO A 70 12.960 -1.047 6.114 1.00 0.00 C ATOM 975 CG PRO A 70 11.867 -0.235 6.720 1.00 0.00 C ATOM 976 CD PRO A 70 12.431 1.146 6.904 1.00 0.00 C ATOM 0 HA PRO A 70 14.802 -0.271 5.177 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.560 -1.873 5.526 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.601 -1.482 6.880 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.990 -0.215 6.073 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.550 -0.657 7.673 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.666 1.912 6.780 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.855 1.277 7.900 1.00 0.00 H new ATOM 1295 N LYS A 91 12.990 -7.323 5.271 1.00 0.00 N ATOM 1296 CA LYS A 91 12.699 -6.051 4.620 1.00 0.00 C ATOM 1297 C LYS A 91 11.324 -6.079 3.962 1.00 0.00 C ATOM 1298 O LYS A 91 10.599 -7.071 4.058 1.00 0.00 O ATOM 1299 CB LYS A 91 13.769 -5.734 3.575 1.00 0.00 C ATOM 1300 CG LYS A 91 14.098 -6.905 2.663 1.00 0.00 C ATOM 1301 CD LYS A 91 14.743 -6.442 1.368 1.00 0.00 C ATOM 1302 CE LYS A 91 15.794 -7.429 0.885 1.00 0.00 C ATOM 1303 NZ LYS A 91 16.923 -7.553 1.851 1.00 0.00 N ATOM 0 HA LYS A 91 12.702 -5.272 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.433 -4.894 2.967 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.678 -5.415 4.084 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.769 -7.591 3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.187 -7.459 2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.977 -6.321 0.602 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.202 -5.465 1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.334 -8.406 0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.178 -7.107 -0.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.797 -7.784 1.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.047 -6.653 2.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.714 -8.309 2.534 1.00 0.00 H new ATOM 1317 N ILE A 92 10.971 -4.987 3.292 1.00 0.00 N ATOM 1318 CA ILE A 92 9.684 -4.888 2.616 1.00 0.00 C ATOM 1319 C ILE A 92 8.542 -4.774 3.621 1.00 0.00 C ATOM 1320 O ILE A 92 7.913 -3.722 3.745 1.00 0.00 O ATOM 1321 CB ILE A 92 9.430 -6.106 1.707 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.680 -6.423 0.884 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.241 -5.846 0.793 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.498 -7.584 -0.068 1.00 0.00 C ATOM 0 H ILE A 92 11.559 -4.158 3.203 1.00 0.00 H new ATOM 0 HA ILE A 92 9.719 -3.987 2.003 1.00 0.00 H new ATOM 0 HB ILE A 92 9.201 -6.968 2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.964 -5.538 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.505 -6.645 1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.074 -6.715 0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.352 -5.662 1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.444 -4.975 0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.424 -7.752 -0.618 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.244 -8.481 0.497 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.695 -7.357 -0.769 1.00 0.00 H new ATOM 1336 N SER A 93 8.281 -5.861 4.339 1.00 0.00 N ATOM 1337 CA SER A 93 7.214 -5.884 5.333 1.00 0.00 C ATOM 1338 C SER A 93 7.335 -4.699 6.286 1.00 0.00 C ATOM 1339 O SER A 93 6.366 -3.977 6.523 1.00 0.00 O ATOM 1340 CB SER A 93 7.251 -7.194 6.124 1.00 0.00 C ATOM 1341 OG SER A 93 5.941 -7.653 6.410 1.00 0.00 O ATOM 0 H SER A 93 8.794 -6.738 4.251 1.00 0.00 H new ATOM 0 HA SER A 93 6.261 -5.812 4.808 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.789 -7.952 5.554 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.799 -7.046 7.054 1.00 0.00 H new ATOM 0 HG SER A 93 5.991 -8.492 6.914 1.00 0.00 H new ATOM 1347 N SER A 94 8.532 -4.504 6.830 1.00 0.00 N ATOM 1348 CA SER A 94 8.779 -3.409 7.760 1.00 0.00 C ATOM 1349 C SER A 94 8.374 -2.072 7.147 1.00 0.00 C ATOM 1350 O SER A 94 7.620 -1.306 7.743 1.00 0.00 O ATOM 1351 CB SER A 94 10.256 -3.374 8.159 1.00 0.00 C ATOM 1352 OG SER A 94 10.565 -4.418 9.065 1.00 0.00 O ATOM 0 H SER A 94 9.346 -5.090 6.643 1.00 0.00 H new ATOM 0 HA SER A 94 8.173 -3.578 8.650 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.878 -3.465 7.269 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.490 -2.412 8.615 1.00 0.00 H new ATOM 0 HG SER A 94 11.515 -4.374 9.303 1.00 0.00 H new ATOM 1358 N GLY A 95 8.882 -1.800 5.948 1.00 0.00 N ATOM 1359 CA GLY A 95 8.564 -0.556 5.273 1.00 0.00 C ATOM 1360 C GLY A 95 7.080 -0.405 5.006 1.00 0.00 C ATOM 1361 O GLY A 95 6.504 0.660 5.237 1.00 0.00 O ATOM 0 H GLY A 95 9.508 -2.419 5.433 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.908 0.281 5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.107 -0.509 4.329 1.00 0.00 H new ATOM 1365 N LEU A 96 6.456 -1.471 4.519 1.00 0.00 N ATOM 1366 CA LEU A 96 5.028 -1.454 4.219 1.00 0.00 C ATOM 1367 C LEU A 96 4.217 -1.072 5.452 1.00 0.00 C ATOM 1368 O LEU A 96 3.306 -0.245 5.378 1.00 0.00 O ATOM 1369 CB LEU A 96 4.579 -2.820 3.701 1.00 0.00 C ATOM 1370 CG LEU A 96 4.779 -3.072 2.206 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.523 -4.533 1.872 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.871 -2.167 1.387 1.00 0.00 C ATOM 0 H LEU A 96 6.917 -2.360 4.323 1.00 0.00 H new ATOM 0 HA LEU A 96 4.853 -0.705 3.447 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.117 -3.590 4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.521 -2.943 3.931 1.00 0.00 H new ATOM 0 HG LEU A 96 5.813 -2.840 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.670 -4.693 0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.216 -5.161 2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.499 -4.794 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.027 -2.360 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.831 -2.367 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.104 -1.125 1.604 1.00 0.00 H new ATOM 1384 N LEU A 97 4.556 -1.676 6.586 1.00 0.00 N ATOM 1385 CA LEU A 97 3.860 -1.398 7.838 1.00 0.00 C ATOM 1386 C LEU A 97 4.043 0.060 8.250 1.00 0.00 C ATOM 1387 O LEU A 97 3.075 0.748 8.572 1.00 0.00 O ATOM 1388 CB LEU A 97 4.373 -2.321 8.945 1.00 0.00 C ATOM 1389 CG LEU A 97 3.522 -3.557 9.237 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.119 -3.152 9.660 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.471 -4.469 8.018 1.00 0.00 C ATOM 0 H LEU A 97 5.308 -2.361 6.664 1.00 0.00 H new ATOM 0 HA LEU A 97 2.797 -1.582 7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.377 -2.651 8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.461 -1.740 9.863 1.00 0.00 H new ATOM 0 HG LEU A 97 3.983 -4.106 10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.528 -4.045 9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.173 -2.540 10.560 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.649 -2.580 8.860 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.861 -5.344 8.243 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.035 -3.929 7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.481 -4.788 7.759 1.00 0.00 H new ATOM 1403 N GLU A 98 5.288 0.522 8.235 1.00 0.00 N ATOM 1404 CA GLU A 98 5.596 1.898 8.606 1.00 0.00 C ATOM 1405 C GLU A 98 4.809 2.882 7.744 1.00 0.00 C ATOM 1406 O GLU A 98 4.073 3.724 8.260 1.00 0.00 O ATOM 1407 CB GLU A 98 7.096 2.165 8.464 1.00 0.00 C ATOM 1408 CG GLU A 98 7.906 1.742 9.676 1.00 0.00 C ATOM 1409 CD GLU A 98 9.373 2.112 9.554 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.920 2.010 8.437 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.972 2.503 10.579 1.00 0.00 O ATOM 0 H GLU A 98 6.100 -0.036 7.970 1.00 0.00 H new ATOM 0 HA GLU A 98 5.307 2.040 9.647 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.469 1.637 7.586 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.252 3.229 8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.490 2.210 10.568 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.817 0.664 9.810 1.00 0.00 H new ATOM 1418 N TYR A 99 4.970 2.771 6.431 1.00 0.00 N ATOM 1419 CA TYR A 99 4.279 3.652 5.498 1.00 0.00 C ATOM 1420 C TYR A 99 2.773 3.631 5.744 1.00 0.00 C ATOM 1421 O TYR A 99 2.129 4.678 5.810 1.00 0.00 O ATOM 1422 CB TYR A 99 4.577 3.239 4.056 1.00 0.00 C ATOM 1423 CG TYR A 99 6.035 3.371 3.678 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.778 4.474 4.076 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.668 2.393 2.919 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.111 4.600 3.731 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.000 2.509 2.571 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.717 3.615 2.980 1.00 0.00 C ATOM 1429 OH TYR A 99 10.043 3.736 2.636 1.00 0.00 O ATOM 0 H TYR A 99 5.574 2.079 5.988 1.00 0.00 H new ATOM 0 HA TYR A 99 4.642 4.667 5.660 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.265 2.205 3.911 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.978 3.850 3.381 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.307 5.247 4.665 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.109 1.528 2.596 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.674 5.465 4.048 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.477 1.739 1.983 1.00 0.00 H new ATOM 0 HH TYR A 99 10.316 2.957 2.107 1.00 0.00 H new ATOM 1439 N HIS A 100 2.218 2.430 5.879 1.00 0.00 N ATOM 1440 CA HIS A 100 0.789 2.271 6.119 1.00 0.00 C ATOM 1441 C HIS A 100 0.348 3.082 7.334 1.00 0.00 C ATOM 1442 O HIS A 100 -0.640 3.815 7.278 1.00 0.00 O ATOM 1443 CB HIS A 100 0.446 0.796 6.326 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.018 0.500 6.216 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.755 -0.045 7.247 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.882 0.676 5.190 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.009 -0.191 6.859 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.114 0.240 5.615 1.00 0.00 N ATOM 0 H HIS A 100 2.737 1.553 5.826 1.00 0.00 H new ATOM 0 HA HIS A 100 0.256 2.641 5.243 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.985 0.199 5.590 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.798 0.484 7.309 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.389 -0.296 8.165 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.647 1.083 4.218 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.812 -0.594 7.458 1.00 0.00 H new ATOM 1457 N SER A 101 1.086 2.945 8.430 1.00 0.00 N ATOM 1458 CA SER A 101 0.769 3.661 9.661 1.00 0.00 C ATOM 1459 C SER A 101 0.862 5.170 9.451 1.00 0.00 C ATOM 1460 O SER A 101 0.066 5.934 9.995 1.00 0.00 O ATOM 1461 CB SER A 101 1.716 3.232 10.785 1.00 0.00 C ATOM 1462 OG SER A 101 1.037 2.447 11.749 1.00 0.00 O ATOM 0 H SER A 101 1.908 2.345 8.492 1.00 0.00 H new ATOM 0 HA SER A 101 -0.254 3.413 9.943 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.547 2.663 10.368 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.141 4.114 11.263 1.00 0.00 H new ATOM 0 HG SER A 101 1.663 2.184 12.456 1.00 0.00 H new ATOM 1468 N TYR A 102 1.841 5.591 8.656 1.00 0.00 N ATOM 1469 CA TYR A 102 2.041 7.008 8.374 1.00 0.00 C ATOM 1470 C TYR A 102 0.831 7.595 7.652 1.00 0.00 C ATOM 1471 O TYR A 102 0.142 8.468 8.182 1.00 0.00 O ATOM 1472 CB TYR A 102 3.301 7.208 7.529 1.00 0.00 C ATOM 1473 CG TYR A 102 4.580 7.163 8.331 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.724 7.914 9.491 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.648 6.367 7.930 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.893 7.877 10.226 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.820 6.322 8.660 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.938 7.079 9.807 1.00 0.00 C ATOM 1479 OH TYR A 102 8.103 7.037 10.538 1.00 0.00 O ATOM 0 H TYR A 102 2.508 4.971 8.196 1.00 0.00 H new ATOM 0 HA TYR A 102 2.163 7.529 9.324 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.338 6.438 6.759 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.237 8.168 7.017 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.908 8.538 9.824 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.559 5.774 7.032 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.989 8.470 11.124 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.639 5.698 8.335 1.00 0.00 H new ATOM 0 HH TYR A 102 8.022 7.626 11.317 1.00 0.00 H new ATOM 1489 N LEU A 103 0.581 7.111 6.442 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.546 7.587 5.646 1.00 0.00 C ATOM 1491 C LEU A 103 -1.853 7.459 6.422 1.00 0.00 C ATOM 1492 O LEU A 103 -2.731 8.316 6.320 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.638 6.801 4.337 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.570 5.278 4.461 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.968 4.678 4.448 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.276 4.689 3.343 1.00 0.00 C ATOM 0 H LEU A 103 1.142 6.390 5.989 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.381 8.640 5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.574 7.064 3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.170 7.128 3.683 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.100 5.031 5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.899 3.594 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.542 5.075 5.285 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.465 4.934 3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.313 3.605 3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.164 4.946 2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.287 5.094 3.400 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.974 6.387 7.198 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.172 6.151 7.993 1.00 0.00 C ATOM 1510 C GLU A 104 -3.314 7.200 9.092 1.00 0.00 C ATOM 1511 O GLU A 104 -4.421 7.634 9.413 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.135 4.752 8.611 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.631 3.660 7.677 1.00 0.00 C ATOM 1514 CD GLU A 104 -3.893 2.352 8.397 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -2.999 1.893 9.139 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.992 1.786 8.217 1.00 0.00 O ATOM 0 H GLU A 104 -1.257 5.668 7.293 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.034 6.225 7.331 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.113 4.524 8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.742 4.748 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.548 3.992 7.190 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.894 3.497 6.891 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.185 7.603 9.664 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.182 8.599 10.728 1.00 0.00 C ATOM 1525 C TYR A 105 -2.593 9.968 10.196 1.00 0.00 C ATOM 1526 O TYR A 105 -3.492 10.612 10.735 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.796 8.685 11.371 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.587 9.935 12.195 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.429 10.239 13.258 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.454 10.812 11.913 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.242 11.381 14.013 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.649 11.955 12.664 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.201 12.235 13.713 1.00 0.00 C ATOM 1534 OH TYR A 105 -0.011 13.372 14.464 1.00 0.00 O ATOM 0 H TYR A 105 -1.261 7.255 9.409 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.907 8.290 11.481 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.645 7.812 12.006 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.039 8.645 10.588 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.243 9.571 13.498 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.122 10.596 11.092 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.907 11.604 14.834 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.463 12.626 12.431 1.00 0.00 H new ATOM 0 HH TYR A 105 0.765 13.863 14.123 1.00 0.00 H new ATOM 1544 N MET A 106 -1.927 10.405 9.133 1.00 0.00 N ATOM 1545 CA MET A 106 -2.224 11.698 8.524 1.00 0.00 C ATOM 1546 C MET A 106 -3.603 11.688 7.874 1.00 0.00 C ATOM 1547 O MET A 106 -4.279 12.716 7.811 1.00 0.00 O ATOM 1548 CB MET A 106 -1.160 12.054 7.484 1.00 0.00 C ATOM 1549 CG MET A 106 -1.184 11.155 6.258 1.00 0.00 C ATOM 1550 SD MET A 106 0.061 11.612 5.037 1.00 0.00 S ATOM 1551 CE MET A 106 -0.976 12.063 3.648 1.00 0.00 C ATOM 0 H MET A 106 -1.179 9.884 8.675 1.00 0.00 H new ATOM 0 HA MET A 106 -2.218 12.452 9.311 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.303 13.088 7.169 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.176 11.995 7.948 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.023 10.122 6.567 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.171 11.200 5.799 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.422 11.923 2.720 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.866 11.433 3.639 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.272 13.108 3.739 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.017 10.522 7.389 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.315 10.376 6.744 1.00 0.00 C ATOM 1563 C LYS A 107 -6.434 10.882 7.651 1.00 0.00 C ATOM 1564 O LYS A 107 -7.391 11.498 7.187 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.566 8.913 6.378 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.985 8.635 5.914 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.837 8.064 7.035 1.00 0.00 C ATOM 1568 CE LYS A 107 -7.929 6.548 6.947 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.188 6.033 7.552 1.00 0.00 N ATOM 0 H LYS A 107 -3.470 9.662 7.431 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.308 10.976 5.834 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.872 8.620 5.590 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.347 8.288 7.244 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.436 9.557 5.547 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.965 7.935 5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.412 8.349 7.998 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.838 8.494 6.988 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.876 6.241 5.902 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.073 6.102 7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.213 4.996 7.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.227 6.304 8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.005 6.438 7.052 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.302 10.617 8.948 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.301 11.048 9.920 1.00 0.00 C ATOM 1585 C ASN A 108 -7.449 12.565 9.914 1.00 0.00 C ATOM 1586 O ASN A 108 -8.551 13.092 10.062 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.918 10.566 11.322 1.00 0.00 C ATOM 1588 CG ASN A 108 -8.096 10.572 12.277 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.650 9.523 12.603 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.484 11.759 12.729 1.00 0.00 N ATOM 0 H ASN A 108 -5.515 10.107 9.349 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.258 10.608 9.640 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.511 9.557 11.258 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.128 11.204 11.719 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.271 11.827 13.374 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.995 12.603 12.431 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.331 13.263 9.741 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.336 14.720 9.715 1.00 0.00 C ATOM 1599 C ASN A 109 -5.905 15.242 8.348 1.00 0.00 C ATOM 1600 O ASN A 109 -4.720 15.480 8.108 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.409 15.274 10.800 1.00 0.00 C ATOM 1602 CG ASN A 109 -5.307 16.786 10.756 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.274 17.476 10.432 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -4.131 17.308 11.084 1.00 0.00 N ATOM 0 H ASN A 109 -5.410 12.842 9.617 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.354 15.058 9.909 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.775 14.966 11.779 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.415 14.842 10.681 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -4.001 18.320 11.074 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.357 16.697 11.346 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.872 15.418 7.455 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.593 15.913 6.112 1.00 0.00 C ATOM 1613 C LEU A 110 -7.771 16.719 5.572 1.00 0.00 C ATOM 1614 O LEU A 110 -8.803 16.849 6.232 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.287 14.746 5.172 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.814 14.354 5.045 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.668 13.081 4.226 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.012 15.488 4.421 1.00 0.00 C ATOM 0 H LEU A 110 -7.857 15.225 7.637 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.723 16.568 6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.846 13.875 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.662 14.997 4.180 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.421 14.165 6.044 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.613 12.818 4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.208 12.270 4.715 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.078 13.241 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.966 15.192 4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.406 15.709 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.089 16.376 5.048 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.611 17.257 4.368 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.660 18.049 3.737 1.00 0.00 C ATOM 1632 C LYS A 111 -9.714 17.146 3.103 1.00 0.00 C ATOM 1633 O LYS A 111 -9.653 15.922 3.224 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.063 18.976 2.678 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.207 20.090 3.258 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.968 21.403 3.318 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.196 21.980 1.930 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.786 23.409 1.848 1.00 0.00 N ATOM 0 H LYS A 111 -6.764 17.159 3.809 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.139 18.653 4.508 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.459 18.386 1.989 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.872 19.417 2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.877 19.813 4.259 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.311 20.215 2.651 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.928 21.246 3.810 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.413 22.119 3.924 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.634 21.399 1.199 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.250 21.889 1.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.957 23.765 0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.340 23.969 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.774 23.493 2.073 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.679 17.758 2.424 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.745 17.010 1.767 1.00 0.00 C ATOM 1654 C ASP A 112 -11.179 16.094 0.687 1.00 0.00 C ATOM 1655 O ASP A 112 -11.476 14.901 0.654 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.768 17.969 1.156 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.902 18.289 2.110 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.484 17.343 2.680 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.207 19.488 2.286 1.00 0.00 O ATOM 0 H ASP A 112 -10.745 18.770 2.314 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.240 16.394 2.518 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.268 18.893 0.867 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.176 17.529 0.246 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.363 16.661 -0.196 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.756 15.895 -1.278 1.00 0.00 C ATOM 1666 C ASN A 113 -8.711 14.924 -0.739 1.00 0.00 C ATOM 1667 O ASN A 113 -8.698 13.746 -1.098 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.116 16.837 -2.301 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.633 16.603 -3.707 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -9.278 15.619 -4.354 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.477 17.510 -4.184 1.00 0.00 N ATOM 0 H ASN A 113 -10.107 17.648 -0.183 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.542 15.319 -1.767 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.312 17.870 -2.012 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.034 16.702 -2.288 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.859 17.406 -5.124 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.743 18.310 -3.611 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.835 15.426 0.125 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.786 14.605 0.716 1.00 0.00 C ATOM 1680 C LYS A 114 -7.379 13.385 1.415 1.00 0.00 C ATOM 1681 O LYS A 114 -6.798 12.299 1.390 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.965 15.428 1.712 1.00 0.00 C ATOM 1683 CG LYS A 114 -4.867 16.251 1.060 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.604 17.536 1.829 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.117 17.748 2.068 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.865 18.602 3.262 1.00 0.00 N ATOM 0 H LYS A 114 -7.831 16.399 0.431 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.133 14.261 -0.086 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.633 16.095 2.257 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.518 14.756 2.445 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.951 15.662 1.009 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.150 16.490 0.035 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.009 18.383 1.274 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.126 17.502 2.785 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.629 16.783 2.202 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.670 18.212 1.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.840 18.723 3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.309 19.532 3.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.269 18.147 4.105 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.538 13.571 2.038 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.211 12.486 2.742 1.00 0.00 C ATOM 1702 C LYS A 115 -9.723 11.436 1.760 1.00 0.00 C ATOM 1703 O LYS A 115 -9.432 10.248 1.900 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.375 13.034 3.571 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.958 13.556 4.934 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.264 12.553 6.034 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.724 12.617 6.455 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.486 11.423 5.998 1.00 0.00 N ATOM 0 H LYS A 115 -9.031 14.463 2.070 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.488 12.014 3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.859 13.838 3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.117 12.247 3.704 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.891 13.777 4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.476 14.492 5.140 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.028 11.547 5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.627 12.751 6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.786 12.694 7.541 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.181 13.518 6.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.376 11.354 6.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.696 11.513 4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.919 10.566 6.160 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.483 11.881 0.767 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.033 10.981 -0.239 1.00 0.00 C ATOM 1724 C ASP A 116 -9.937 10.115 -0.850 1.00 0.00 C ATOM 1725 O ASP A 116 -10.091 8.901 -0.986 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.742 11.778 -1.337 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.025 12.419 -0.849 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.585 11.937 0.159 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.471 13.404 -1.474 1.00 0.00 O ATOM 0 H ASP A 116 -10.733 12.861 0.637 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.757 10.329 0.250 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.072 12.552 -1.711 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.965 11.118 -2.175 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.826 10.745 -1.218 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.702 10.035 -1.814 1.00 0.00 C ATOM 1736 C LYS A 117 -6.975 9.194 -0.770 1.00 0.00 C ATOM 1737 O LYS A 117 -6.510 8.092 -1.060 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.728 11.025 -2.456 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.379 11.946 -3.474 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.567 11.252 -4.813 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.849 11.700 -5.498 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.549 10.565 -6.161 1.00 0.00 N ATOM 0 H LYS A 117 -8.681 11.749 -1.113 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.092 9.369 -2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.269 11.629 -1.674 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.926 10.469 -2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.346 12.281 -3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.763 12.836 -3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.715 11.466 -5.458 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.591 10.172 -4.664 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.513 12.157 -4.764 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.617 12.466 -6.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.418 10.911 -6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.925 10.145 -6.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.793 9.845 -5.451 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.881 9.721 0.446 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.212 9.018 1.534 1.00 0.00 C ATOM 1758 C ALA A 118 -6.809 7.629 1.737 1.00 0.00 C ATOM 1759 O ALA A 118 -6.081 6.643 1.855 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.304 9.827 2.820 1.00 0.00 C ATOM 0 H ALA A 118 -7.260 10.633 0.703 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.162 8.899 1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.800 9.290 3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.826 10.796 2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.351 9.975 3.083 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.134 7.559 1.776 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.827 6.290 1.967 1.00 0.00 C ATOM 1768 C ARG A 119 -8.406 5.277 0.908 1.00 0.00 C ATOM 1769 O ARG A 119 -8.208 4.098 1.206 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.341 6.499 1.914 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.130 5.430 2.652 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.624 5.565 2.400 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.403 5.397 3.622 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.728 5.296 3.642 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.417 5.346 2.510 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.366 5.146 4.796 1.00 0.00 N ATOM 0 H ARG A 119 -8.750 8.366 1.678 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.555 5.900 2.948 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.580 7.474 2.340 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.660 6.520 0.872 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.794 4.443 2.333 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.932 5.504 3.721 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.832 6.545 1.970 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.936 4.822 1.666 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.903 5.355 4.510 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.930 5.462 1.621 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.434 5.268 2.528 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.839 5.108 5.669 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.383 5.069 4.810 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.271 5.742 -0.329 1.00 0.00 N ATOM 1791 CA VAL A 120 -7.872 4.875 -1.433 1.00 0.00 C ATOM 1792 C VAL A 120 -6.409 4.467 -1.309 1.00 0.00 C ATOM 1793 O VAL A 120 -6.025 3.365 -1.703 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.088 5.565 -2.793 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.551 4.699 -3.922 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.563 5.875 -3.004 1.00 0.00 C ATOM 0 H VAL A 120 -8.432 6.714 -0.593 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.500 3.985 -1.381 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.538 6.506 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.712 5.203 -4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.484 4.532 -3.776 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.071 3.741 -3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.698 6.362 -3.970 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.136 4.948 -2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.913 6.537 -2.212 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.595 5.362 -0.761 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.172 5.095 -0.585 1.00 0.00 C ATOM 1808 C LEU A 121 -3.946 4.017 0.472 1.00 0.00 C ATOM 1809 O LEU A 121 -3.250 3.032 0.227 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.436 6.376 -0.186 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.314 6.824 -1.122 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.880 7.253 -2.466 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.515 7.956 -0.492 1.00 0.00 C ATOM 0 H LEU A 121 -5.896 6.279 -0.431 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.776 4.737 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.165 7.183 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.017 6.235 0.810 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.644 5.980 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.067 7.569 -3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.408 6.416 -2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.572 8.083 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.720 8.263 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.174 8.803 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.078 7.615 0.446 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.541 4.212 1.644 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.407 3.254 2.736 1.00 0.00 C ATOM 1827 C GLN A 122 -5.074 1.929 2.385 1.00 0.00 C ATOM 1828 O GLN A 122 -4.605 0.861 2.781 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.018 3.822 4.018 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.538 3.825 4.018 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.124 2.597 4.688 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.447 1.609 4.028 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.262 2.652 6.008 1.00 0.00 N ATOM 0 H GLN A 122 -5.120 5.023 1.862 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.344 3.072 2.897 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.664 3.239 4.868 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.661 4.842 4.160 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.896 4.719 4.529 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.897 3.880 2.990 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.981 3.491 6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.649 1.855 6.514 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.172 2.005 1.639 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.905 0.810 1.235 1.00 0.00 C ATOM 1844 C ARG A 123 -6.069 -0.047 0.289 1.00 0.00 C ATOM 1845 O ARG A 123 -5.892 -1.244 0.514 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.222 1.199 0.559 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.377 1.369 1.532 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.533 2.125 0.895 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.826 1.643 -0.452 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.555 0.561 -0.704 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.061 -0.148 0.293 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.777 0.188 -1.959 1.00 0.00 N ATOM 0 H ARG A 123 -6.573 2.880 1.302 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.122 0.227 2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.079 2.131 0.012 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.484 0.436 -0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.721 0.390 1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.033 1.905 2.417 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.421 2.021 1.518 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.293 3.188 0.856 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.450 2.166 -1.243 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.892 0.136 1.258 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.620 -0.978 0.096 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.388 0.732 -2.729 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.337 -0.643 -2.153 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.558 0.574 -0.768 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.740 -0.130 -1.748 1.00 0.00 C ATOM 1868 C ASP A 124 -3.496 -0.722 -1.094 1.00 0.00 C ATOM 1869 O ASP A 124 -3.139 -1.875 -1.340 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.334 0.815 -2.881 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.509 1.207 -3.756 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.664 1.018 -3.319 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.273 1.704 -4.876 1.00 0.00 O ATOM 0 H ASP A 124 -5.696 1.565 -0.968 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.335 -0.945 -2.161 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.884 1.713 -2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.571 0.335 -3.495 1.00 0.00 H new ATOM 1878 N THR A 125 -2.838 0.074 -0.257 1.00 0.00 N ATOM 1879 CA THR A 125 -1.633 -0.370 0.432 1.00 0.00 C ATOM 1880 C THR A 125 -1.904 -1.617 1.265 1.00 0.00 C ATOM 1881 O THR A 125 -1.187 -2.611 1.162 1.00 0.00 O ATOM 1882 CB THR A 125 -1.071 0.735 1.347 1.00 0.00 C ATOM 1883 OG1 THR A 125 -0.938 1.958 0.616 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.280 0.329 1.917 1.00 0.00 C ATOM 0 H THR A 125 -3.120 1.030 -0.040 1.00 0.00 H new ATOM 0 HA THR A 125 -0.896 -0.604 -0.337 1.00 0.00 H new ATOM 0 HB THR A 125 -1.768 0.881 2.172 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.727 2.519 0.770 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.658 1.124 2.560 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.169 -0.586 2.499 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.982 0.158 1.101 1.00 0.00 H new ATOM 1892 N GLU A 126 -2.943 -1.556 2.092 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.307 -2.683 2.944 1.00 0.00 C ATOM 1894 C GLU A 126 -3.600 -3.925 2.107 1.00 0.00 C ATOM 1895 O GLU A 126 -3.239 -5.041 2.482 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.528 -2.332 3.799 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.710 -3.242 5.000 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.041 -3.026 5.698 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.387 -1.856 5.965 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.733 -4.027 5.977 1.00 0.00 O ATOM 0 H GLU A 126 -3.547 -0.740 2.190 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.463 -2.897 3.599 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.435 -1.302 4.144 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.422 -2.381 3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.637 -4.281 4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.900 -3.069 5.708 1.00 0.00 H new ATOM 1907 N THR A 127 -4.260 -3.724 0.971 1.00 0.00 N ATOM 1908 CA THR A 127 -4.604 -4.827 0.081 1.00 0.00 C ATOM 1909 C THR A 127 -3.352 -5.493 -0.477 1.00 0.00 C ATOM 1910 O THR A 127 -3.161 -6.700 -0.328 1.00 0.00 O ATOM 1911 CB THR A 127 -5.483 -4.349 -1.091 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.533 -3.505 -0.603 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.083 -5.533 -1.833 1.00 0.00 C ATOM 0 H THR A 127 -4.567 -2.808 0.645 1.00 0.00 H new ATOM 0 HA THR A 127 -5.164 -5.550 0.674 1.00 0.00 H new ATOM 0 HB THR A 127 -4.855 -3.786 -1.782 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.186 -2.599 -0.462 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.700 -5.172 -2.656 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.282 -6.159 -2.227 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.698 -6.118 -1.149 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.502 -4.700 -1.119 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.266 -5.214 -1.699 1.00 0.00 C ATOM 1923 C LEU A 128 -0.370 -5.821 -0.623 1.00 0.00 C ATOM 1924 O LEU A 128 0.381 -6.760 -0.886 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.519 -4.097 -2.431 1.00 0.00 C ATOM 1926 CG LEU A 128 0.471 -3.290 -1.591 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.846 -3.939 -1.616 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.548 -1.855 -2.091 1.00 0.00 C ATOM 0 H LEU A 128 -2.646 -3.699 -1.251 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.527 -5.996 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.021 -4.537 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.254 -3.410 -2.850 1.00 0.00 H new ATOM 0 HG LEU A 128 0.117 -3.277 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.537 -3.350 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.779 -4.949 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.209 -3.984 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.257 -1.295 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.878 -1.849 -3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.436 -1.392 -2.020 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.456 -5.278 0.586 1.00 0.00 N ATOM 1941 CA ILE A 129 0.344 -5.768 1.702 1.00 0.00 C ATOM 1942 C ILE A 129 -0.131 -7.142 2.156 1.00 0.00 C ATOM 1943 O ILE A 129 0.676 -8.018 2.473 1.00 0.00 O ATOM 1944 CB ILE A 129 0.296 -4.798 2.898 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.140 -3.555 2.607 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.782 -5.492 4.161 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.825 -2.387 3.517 1.00 0.00 C ATOM 0 H ILE A 129 -1.072 -4.499 0.818 1.00 0.00 H new ATOM 0 HA ILE A 129 1.372 -5.841 1.346 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.736 -4.485 3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.195 -3.810 2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.982 -3.252 1.572 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.743 -4.794 4.998 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.144 -6.350 4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.808 -5.830 4.018 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.460 -1.540 3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.222 -2.106 3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.010 -2.672 4.553 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.448 -7.329 2.186 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.031 -8.600 2.601 1.00 0.00 C ATOM 1961 C HIS A 130 -1.782 -9.679 1.553 1.00 0.00 C ATOM 1962 O HIS A 130 -1.528 -10.837 1.887 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.533 -8.441 2.840 1.00 0.00 C ATOM 1964 CG HIS A 130 -3.942 -8.673 4.261 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -3.931 -9.919 4.853 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.372 -7.812 5.212 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.338 -9.813 6.106 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.612 -8.543 6.349 1.00 0.00 N ATOM 0 H HIS A 130 -2.131 -6.616 1.928 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.553 -8.905 3.532 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.835 -7.437 2.543 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.070 -9.139 2.198 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.502 -6.746 5.098 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.431 -10.626 6.811 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.947 -8.167 7.236 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.858 -9.294 0.284 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.640 -10.230 -0.813 1.00 0.00 C ATOM 1979 C ILE A 131 -0.189 -10.695 -0.858 1.00 0.00 C ATOM 1980 O ILE A 131 0.087 -11.894 -0.905 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.008 -9.601 -2.171 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.481 -9.188 -2.185 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.714 -10.574 -3.303 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.795 -8.099 -3.186 1.00 0.00 C ATOM 0 H ILE A 131 -2.069 -8.341 -0.011 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.288 -11.087 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.399 -8.709 -2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.093 -10.062 -2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.764 -8.847 -1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.979 -10.115 -4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.653 -10.822 -3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.299 -11.483 -3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.857 -7.858 -3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.210 -7.210 -2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.545 -8.444 -4.189 1.00 0.00 H new ATOM 1996 N PHE A 132 0.735 -9.741 -0.841 1.00 0.00 N ATOM 1997 CA PHE A 132 2.158 -10.054 -0.878 1.00 0.00 C ATOM 1998 C PHE A 132 2.579 -10.822 0.370 1.00 0.00 C ATOM 1999 O PHE A 132 3.262 -11.842 0.284 1.00 0.00 O ATOM 2000 CB PHE A 132 2.982 -8.770 -1.003 1.00 0.00 C ATOM 2001 CG PHE A 132 3.184 -8.322 -2.421 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.130 -8.329 -3.321 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.428 -7.894 -2.856 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.314 -7.918 -4.627 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.617 -7.482 -4.162 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.558 -7.493 -5.049 1.00 0.00 C ATOM 0 H PHE A 132 0.524 -8.744 -0.802 1.00 0.00 H new ATOM 0 HA PHE A 132 2.343 -10.682 -1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.486 -7.974 -0.446 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.955 -8.926 -0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.154 -8.659 -2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.259 -7.882 -2.167 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.484 -7.929 -5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.592 -7.152 -4.489 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.703 -7.170 -6.069 1.00 0.00 H new ATOM 2016 N ASN A 133 2.167 -10.324 1.531 1.00 0.00 N ATOM 2017 CA ASN A 133 2.501 -10.963 2.799 1.00 0.00 C ATOM 2018 C ASN A 133 1.955 -12.387 2.852 1.00 0.00 C ATOM 2019 O ASN A 133 2.632 -13.303 3.317 1.00 0.00 O ATOM 2020 CB ASN A 133 1.944 -10.147 3.968 1.00 0.00 C ATOM 2021 CG ASN A 133 2.089 -10.866 5.295 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.072 -10.675 6.013 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.109 -11.698 5.629 1.00 0.00 N ATOM 0 H ASN A 133 1.601 -9.480 1.620 1.00 0.00 H new ATOM 0 HA ASN A 133 3.587 -11.006 2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.462 -9.189 4.018 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.891 -9.931 3.788 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.152 -12.209 6.511 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.313 -11.826 5.004 1.00 0.00 H new ATOM 2030 N GLN A 134 0.729 -12.562 2.372 1.00 0.00 N ATOM 2031 CA GLN A 134 0.092 -13.875 2.364 1.00 0.00 C ATOM 2032 C GLN A 134 0.858 -14.847 1.473 1.00 0.00 C ATOM 2033 O GLN A 134 1.144 -15.974 1.871 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.357 -13.759 1.888 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.334 -13.393 2.992 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.515 -14.509 4.004 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.378 -15.372 3.846 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.700 -14.496 5.052 1.00 0.00 N ATOM 0 H GLN A 134 0.156 -11.813 1.984 1.00 0.00 H new ATOM 0 HA GLN A 134 0.102 -14.262 3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.413 -13.007 1.101 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.662 -14.707 1.445 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.980 -12.498 3.503 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.300 -13.147 2.551 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.998 -13.761 5.143 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.775 -15.221 5.766 1.00 0.00 H new ATOM 2047 N GLU A 135 1.186 -14.399 0.265 1.00 0.00 N ATOM 2048 CA GLU A 135 1.918 -15.231 -0.684 1.00 0.00 C ATOM 2049 C GLU A 135 3.252 -15.682 -0.095 1.00 0.00 C ATOM 2050 O GLU A 135 3.569 -16.872 -0.088 1.00 0.00 O ATOM 2051 CB GLU A 135 2.155 -14.467 -1.988 1.00 0.00 C ATOM 2052 CG GLU A 135 2.030 -15.333 -3.231 1.00 0.00 C ATOM 2053 CD GLU A 135 1.576 -14.546 -4.445 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.207 -13.513 -4.752 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.591 -14.962 -5.089 1.00 0.00 O ATOM 0 H GLU A 135 0.957 -13.467 -0.079 1.00 0.00 H new ATOM 0 HA GLU A 135 1.316 -16.115 -0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.441 -13.646 -2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.150 -14.022 -1.963 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.992 -15.799 -3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.321 -16.139 -3.039 1.00 0.00 H new ATOM 2062 N VAL A 136 4.030 -14.723 0.396 1.00 0.00 N ATOM 2063 CA VAL A 136 5.330 -15.020 0.987 1.00 0.00 C ATOM 2064 C VAL A 136 5.177 -15.821 2.276 1.00 0.00 C ATOM 2065 O VAL A 136 6.059 -16.593 2.648 1.00 0.00 O ATOM 2066 CB VAL A 136 6.117 -13.731 1.286 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.263 -12.889 0.027 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.440 -12.937 2.393 1.00 0.00 C ATOM 0 H VAL A 136 3.783 -13.733 0.396 1.00 0.00 H new ATOM 0 HA VAL A 136 5.882 -15.613 0.258 1.00 0.00 H new ATOM 0 HB VAL A 136 7.115 -14.007 1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.822 -11.982 0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.796 -13.460 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.275 -12.621 -0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.010 -12.029 2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.429 -12.670 2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.395 -13.542 3.299 1.00 0.00 H new ATOM 2078 N LYS A 137 4.049 -15.630 2.954 1.00 0.00 N ATOM 2079 CA LYS A 137 3.779 -16.334 4.201 1.00 0.00 C ATOM 2080 C LYS A 137 3.547 -17.820 3.948 1.00 0.00 C ATOM 2081 O LYS A 137 4.008 -18.670 4.710 1.00 0.00 O ATOM 2082 CB LYS A 137 2.559 -15.728 4.899 1.00 0.00 C ATOM 2083 CG LYS A 137 2.143 -16.475 6.155 1.00 0.00 C ATOM 2084 CD LYS A 137 0.982 -17.417 5.885 1.00 0.00 C ATOM 2085 CE LYS A 137 1.067 -18.667 6.747 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.279 -19.132 7.183 1.00 0.00 N ATOM 0 H LYS A 137 3.308 -14.994 2.660 1.00 0.00 H new ATOM 0 HA LYS A 137 4.651 -16.225 4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.777 -14.692 5.158 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.722 -15.713 4.201 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.991 -17.042 6.540 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.860 -15.760 6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.041 -16.902 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.978 -17.699 4.832 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.562 -19.461 6.188 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.682 -18.463 7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.179 -19.986 7.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.742 -18.384 7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.858 -19.351 6.347 1.00 0.00 H new ATOM 2100 N ASP A 138 2.831 -18.127 2.872 1.00 0.00 N ATOM 2101 CA ASP A 138 2.540 -19.511 2.515 1.00 0.00 C ATOM 2102 C ASP A 138 3.768 -20.187 1.911 1.00 0.00 C ATOM 2103 O ASP A 138 4.074 -21.337 2.224 1.00 0.00 O ATOM 2104 CB ASP A 138 1.372 -19.572 1.531 1.00 0.00 C ATOM 2105 CG ASP A 138 1.140 -20.971 0.993 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.624 -21.819 1.750 1.00 0.00 O ATOM 2107 OD2 ASP A 138 1.475 -21.217 -0.185 1.00 0.00 O ATOM 0 H ASP A 138 2.441 -17.436 2.231 1.00 0.00 H new ATOM 0 HA ASP A 138 2.265 -20.045 3.425 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.466 -19.221 2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.565 -18.894 0.700 1.00 0.00 H new ATOM 2112 N LEU A 139 4.466 -19.464 1.043 1.00 0.00 N ATOM 2113 CA LEU A 139 5.659 -19.993 0.392 1.00 0.00 C ATOM 2114 C LEU A 139 6.806 -20.131 1.388 1.00 0.00 C ATOM 2115 O LEU A 139 7.344 -21.222 1.586 1.00 0.00 O ATOM 2116 CB LEU A 139 6.081 -19.083 -0.764 1.00 0.00 C ATOM 2117 CG LEU A 139 6.203 -19.751 -2.134 1.00 0.00 C ATOM 2118 CD1 LEU A 139 4.829 -19.938 -2.761 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.102 -18.934 -3.049 1.00 0.00 C ATOM 0 H LEU A 139 4.227 -18.510 0.774 1.00 0.00 H new ATOM 0 HA LEU A 139 5.420 -20.981 -0.000 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.360 -18.270 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.042 -18.634 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 139 6.655 -20.734 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.936 -20.415 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.217 -20.567 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.349 -18.967 -2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.177 -19.425 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.680 -17.937 -3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.095 -18.853 -2.606 1.00 0.00 H new ATOM 2286 N SER A 149 6.666 4.075 14.801 1.00 0.00 N ATOM 2287 CA SER A 149 6.709 5.406 14.206 1.00 0.00 C ATOM 2288 C SER A 149 5.402 6.154 14.454 1.00 0.00 C ATOM 2289 O SER A 149 5.406 7.328 14.819 1.00 0.00 O ATOM 2290 CB SER A 149 6.973 5.308 12.702 1.00 0.00 C ATOM 2291 OG SER A 149 8.364 5.274 12.431 1.00 0.00 O ATOM 0 HA SER A 149 7.522 5.960 14.676 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.499 4.411 12.304 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.521 6.159 12.194 1.00 0.00 H new ATOM 0 HG SER A 149 8.531 5.627 11.532 1.00 0.00 H new ATOM 2297 N ASN A 150 4.284 5.462 14.255 1.00 0.00 N ATOM 2298 CA ASN A 150 2.969 6.059 14.457 1.00 0.00 C ATOM 2299 C ASN A 150 2.880 6.728 15.826 1.00 0.00 C ATOM 2300 O ASN A 150 2.409 7.859 15.945 1.00 0.00 O ATOM 2301 CB ASN A 150 1.878 4.996 14.325 1.00 0.00 C ATOM 2302 CG ASN A 150 0.484 5.576 14.476 1.00 0.00 C ATOM 2303 OD1 ASN A 150 -0.197 5.848 13.487 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.055 5.768 15.717 1.00 0.00 N ATOM 0 H ASN A 150 4.263 4.488 13.954 1.00 0.00 H new ATOM 0 HA ASN A 150 2.821 6.819 13.690 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.963 4.511 13.353 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.032 4.226 15.081 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.874 6.156 15.881 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.654 5.528 16.507 1.00 0.00 H new ATOM 2311 N ALA A 151 3.336 6.022 16.855 1.00 0.00 N ATOM 2312 CA ALA A 151 3.311 6.547 18.214 1.00 0.00 C ATOM 2313 C ALA A 151 4.075 7.864 18.308 1.00 0.00 C ATOM 2314 O ALA A 151 3.545 8.868 18.786 1.00 0.00 O ATOM 2315 CB ALA A 151 3.890 5.529 19.185 1.00 0.00 C ATOM 0 H ALA A 151 3.728 5.084 16.773 1.00 0.00 H new ATOM 0 HA ALA A 151 2.272 6.739 18.483 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.865 5.935 20.196 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.300 4.613 19.147 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.921 5.308 18.909 1.00 0.00 H new ATOM 2321 N LEU A 152 5.321 7.854 17.849 1.00 0.00 N ATOM 2322 CA LEU A 152 6.159 9.047 17.882 1.00 0.00 C ATOM 2323 C LEU A 152 5.441 10.233 17.244 1.00 0.00 C ATOM 2324 O LEU A 152 5.294 11.288 17.864 1.00 0.00 O ATOM 2325 CB LEU A 152 7.480 8.786 17.157 1.00 0.00 C ATOM 2326 CG LEU A 152 8.558 8.062 17.964 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.164 6.612 18.200 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.901 8.143 17.254 1.00 0.00 C ATOM 0 H LEU A 152 5.774 7.032 17.449 1.00 0.00 H new ATOM 0 HA LEU A 152 6.366 9.288 18.925 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.270 8.201 16.262 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.884 9.742 16.825 1.00 0.00 H new ATOM 0 HG LEU A 152 8.652 8.554 18.932 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.943 6.112 18.776 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.225 6.575 18.752 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.041 6.108 17.242 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.656 7.622 17.843 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.822 7.677 16.272 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.189 9.188 17.138 1.00 0.00 H new ATOM 2340 N LEU A 153 4.996 10.053 16.007 1.00 0.00 N ATOM 2341 CA LEU A 153 4.290 11.108 15.286 1.00 0.00 C ATOM 2342 C LEU A 153 3.126 11.645 16.111 1.00 0.00 C ATOM 2343 O LEU A 153 3.110 12.816 16.494 1.00 0.00 O ATOM 2344 CB LEU A 153 3.780 10.581 13.942 1.00 0.00 C ATOM 2345 CG LEU A 153 4.760 10.671 12.772 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.917 12.113 12.316 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.109 10.082 13.158 1.00 0.00 C ATOM 0 H LEU A 153 5.111 9.187 15.481 1.00 0.00 H new ATOM 0 HA LEU A 153 4.990 11.924 15.106 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.491 9.538 14.069 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.877 11.131 13.677 1.00 0.00 H new ATOM 0 HG LEU A 153 4.357 10.091 11.942 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.618 12.157 11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.950 12.501 11.997 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.296 12.716 13.141 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.793 10.155 12.313 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.518 10.634 14.005 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.983 9.035 13.434 1.00 0.00 H new ATOM 2359 N THR A 154 2.151 10.783 16.381 1.00 0.00 N ATOM 2360 CA THR A 154 0.982 11.169 17.162 1.00 0.00 C ATOM 2361 C THR A 154 1.391 11.840 18.468 1.00 0.00 C ATOM 2362 O THR A 154 0.700 12.731 18.963 1.00 0.00 O ATOM 2363 CB THR A 154 0.090 9.955 17.478 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.786 9.046 18.338 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.319 9.237 16.200 1.00 0.00 C ATOM 0 H THR A 154 2.148 9.812 16.070 1.00 0.00 H new ATOM 0 HA THR A 154 0.416 11.876 16.555 1.00 0.00 H new ATOM 0 HB THR A 154 -0.809 10.314 17.979 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.751 9.199 18.264 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.949 8.383 16.448 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.873 9.922 15.559 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.572 8.891 15.676 1.00 0.00 H new ATOM 2530 N LEU A 164 5.171 23.437 8.305 1.00 0.00 N ATOM 2531 CA LEU A 164 6.402 22.679 8.506 1.00 0.00 C ATOM 2532 C LEU A 164 6.148 21.182 8.369 1.00 0.00 C ATOM 2533 O LEU A 164 7.039 20.423 7.989 1.00 0.00 O ATOM 2534 CB LEU A 164 6.993 22.985 9.884 1.00 0.00 C ATOM 2535 CG LEU A 164 8.513 23.135 9.942 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.895 24.530 10.416 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.119 22.076 10.853 1.00 0.00 C ATOM 0 HA LEU A 164 7.114 22.979 7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.542 23.906 10.254 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.700 22.189 10.568 1.00 0.00 H new ATOM 0 HG LEU A 164 8.911 22.993 8.937 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.981 24.618 10.451 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.493 25.272 9.726 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.485 24.701 11.411 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.202 22.198 10.882 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.714 22.186 11.859 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.876 21.085 10.471 1.00 0.00 H new ATOM 2549 N ARG A 165 4.925 20.762 8.682 1.00 0.00 N ATOM 2550 CA ARG A 165 4.555 19.356 8.593 1.00 0.00 C ATOM 2551 C ARG A 165 4.739 18.833 7.171 1.00 0.00 C ATOM 2552 O ARG A 165 4.976 17.644 6.961 1.00 0.00 O ATOM 2553 CB ARG A 165 3.103 19.161 9.036 1.00 0.00 C ATOM 2554 CG ARG A 165 2.104 19.966 8.220 1.00 0.00 C ATOM 2555 CD ARG A 165 0.675 19.523 8.494 1.00 0.00 C ATOM 2556 NE ARG A 165 0.465 18.116 8.162 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.616 17.431 8.519 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.579 18.019 9.215 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.736 16.154 8.178 1.00 0.00 N ATOM 0 H ARG A 165 4.175 21.376 8.999 1.00 0.00 H new ATOM 0 HA ARG A 165 5.210 18.791 9.256 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.849 18.103 8.965 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.011 19.441 10.085 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.209 21.025 8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.324 19.852 7.159 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.440 19.686 9.546 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.013 20.139 7.915 1.00 0.00 H new ATOM 0 HE ARG A 165 1.187 17.633 7.627 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.492 19.001 9.478 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.407 17.490 9.487 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.002 15.698 7.642 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.566 15.629 8.452 1.00 0.00 H new ATOM 2573 N THR A 166 4.627 19.731 6.198 1.00 0.00 N ATOM 2574 CA THR A 166 4.780 19.361 4.796 1.00 0.00 C ATOM 2575 C THR A 166 6.063 18.571 4.573 1.00 0.00 C ATOM 2576 O THR A 166 6.159 17.773 3.640 1.00 0.00 O ATOM 2577 CB THR A 166 4.788 20.603 3.885 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.565 21.784 4.664 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.722 20.492 2.807 1.00 0.00 C ATOM 0 H THR A 166 4.431 20.720 6.355 1.00 0.00 H new ATOM 0 HA THR A 166 3.924 18.737 4.538 1.00 0.00 H new ATOM 0 HB THR A 166 5.764 20.665 3.403 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.573 22.569 4.078 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.748 21.381 2.177 1.00 0.00 H new ATOM 0 HG22 THR A 166 3.912 19.609 2.197 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.741 20.406 3.273 1.00 0.00 H new ATOM 2587 N LYS A 167 7.050 18.797 5.434 1.00 0.00 N ATOM 2588 CA LYS A 167 8.328 18.106 5.332 1.00 0.00 C ATOM 2589 C LYS A 167 8.176 16.627 5.677 1.00 0.00 C ATOM 2590 O LYS A 167 8.297 15.761 4.810 1.00 0.00 O ATOM 2591 CB LYS A 167 9.357 18.753 6.262 1.00 0.00 C ATOM 2592 CG LYS A 167 10.362 19.632 5.537 1.00 0.00 C ATOM 2593 CD LYS A 167 11.083 20.563 6.498 1.00 0.00 C ATOM 2594 CE LYS A 167 11.922 21.591 5.756 1.00 0.00 C ATOM 2595 NZ LYS A 167 11.103 22.739 5.284 1.00 0.00 N ATOM 0 H LYS A 167 6.988 19.455 6.211 1.00 0.00 H new ATOM 0 HA LYS A 167 8.675 18.188 4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.835 19.352 7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.892 17.970 6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.090 19.005 5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.850 20.219 4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.354 21.073 7.127 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.723 19.979 7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.713 21.955 6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.407 21.116 4.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.712 23.417 4.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.363 22.396 4.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.660 23.208 6.100 1.00 0.00 H new ATOM 2609 N THR A 168 7.908 16.345 6.948 1.00 0.00 N ATOM 2610 CA THR A 168 7.739 14.972 7.407 1.00 0.00 C ATOM 2611 C THR A 168 6.787 14.203 6.500 1.00 0.00 C ATOM 2612 O THR A 168 7.060 13.064 6.121 1.00 0.00 O ATOM 2613 CB THR A 168 7.205 14.924 8.852 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.128 15.571 9.736 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.987 13.487 9.300 1.00 0.00 C ATOM 0 H THR A 168 7.803 17.050 7.678 1.00 0.00 H new ATOM 0 HA THR A 168 8.723 14.505 7.376 1.00 0.00 H new ATOM 0 HB THR A 168 6.248 15.446 8.881 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.781 15.538 10.652 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.610 13.478 10.323 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.263 13.007 8.642 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.932 12.945 9.257 1.00 0.00 H new ATOM 2623 N ILE A 169 5.669 14.832 6.153 1.00 0.00 N ATOM 2624 CA ILE A 169 4.676 14.206 5.289 1.00 0.00 C ATOM 2625 C ILE A 169 5.255 13.914 3.909 1.00 0.00 C ATOM 2626 O ILE A 169 5.068 12.828 3.363 1.00 0.00 O ATOM 2627 CB ILE A 169 3.427 15.093 5.130 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.789 15.360 6.496 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.426 14.436 4.192 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.488 14.101 7.279 1.00 0.00 C ATOM 0 H ILE A 169 5.428 15.775 6.457 1.00 0.00 H new ATOM 0 HA ILE A 169 4.388 13.270 5.767 1.00 0.00 H new ATOM 0 HB ILE A 169 3.729 16.047 4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.456 15.992 7.082 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.864 15.919 6.353 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.549 15.075 4.090 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.885 14.291 3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.126 13.470 4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.038 14.366 8.236 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.796 13.477 6.713 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.413 13.551 7.453 1.00 0.00 H new ATOM 2642 N GLN A 170 5.963 14.891 3.352 1.00 0.00 N ATOM 2643 CA GLN A 170 6.571 14.738 2.035 1.00 0.00 C ATOM 2644 C GLN A 170 7.625 13.634 2.047 1.00 0.00 C ATOM 2645 O GLN A 170 7.846 12.963 1.039 1.00 0.00 O ATOM 2646 CB GLN A 170 7.204 16.058 1.587 1.00 0.00 C ATOM 2647 CG GLN A 170 7.868 15.979 0.221 1.00 0.00 C ATOM 2648 CD GLN A 170 8.084 17.344 -0.401 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.372 18.300 -0.094 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.072 17.444 -1.284 1.00 0.00 N ATOM 0 H GLN A 170 6.130 15.796 3.791 1.00 0.00 H new ATOM 0 HA GLN A 170 5.787 14.460 1.330 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.436 16.831 1.565 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.945 16.366 2.325 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.828 15.471 0.316 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.252 15.374 -0.444 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.639 16.627 -1.510 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.264 18.338 -1.736 1.00 0.00 H new ATOM 2659 N PHE A 171 8.271 13.452 3.194 1.00 0.00 N ATOM 2660 CA PHE A 171 9.301 12.431 3.336 1.00 0.00 C ATOM 2661 C PHE A 171 8.686 11.033 3.334 1.00 0.00 C ATOM 2662 O PHE A 171 9.064 10.180 2.530 1.00 0.00 O ATOM 2663 CB PHE A 171 10.091 12.649 4.628 1.00 0.00 C ATOM 2664 CG PHE A 171 11.579 12.669 4.425 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.153 13.515 3.489 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.405 11.844 5.170 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.522 13.535 3.299 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.775 11.860 4.986 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.334 12.707 4.049 1.00 0.00 C ATOM 0 H PHE A 171 8.099 13.998 4.038 1.00 0.00 H new ATOM 0 HA PHE A 171 9.978 12.513 2.485 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.781 13.592 5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.840 11.859 5.336 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.523 14.166 2.901 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.973 11.180 5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.956 14.197 2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.407 11.211 5.574 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.404 12.722 3.903 1.00 0.00 H new ATOM 2679 N ILE A 172 7.738 10.810 4.237 1.00 0.00 N ATOM 2680 CA ILE A 172 7.071 9.518 4.339 1.00 0.00 C ATOM 2681 C ILE A 172 6.382 9.151 3.030 1.00 0.00 C ATOM 2682 O ILE A 172 6.403 7.993 2.607 1.00 0.00 O ATOM 2683 CB ILE A 172 6.029 9.511 5.473 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.035 10.658 5.289 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.719 9.611 6.826 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.047 10.790 6.428 1.00 0.00 C ATOM 0 H ILE A 172 7.414 11.507 4.908 1.00 0.00 H new ATOM 0 HA ILE A 172 7.843 8.781 4.560 1.00 0.00 H new ATOM 0 HB ILE A 172 5.479 8.571 5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.586 11.593 5.187 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.487 10.508 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.970 9.605 7.618 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.391 8.762 6.955 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.291 10.537 6.875 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.373 11.623 6.230 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.470 9.870 6.517 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.586 10.972 7.358 1.00 0.00 H new ATOM 2698 N LEU A 173 5.774 10.142 2.388 1.00 0.00 N ATOM 2699 CA LEU A 173 5.080 9.924 1.124 1.00 0.00 C ATOM 2700 C LEU A 173 6.067 9.578 0.013 1.00 0.00 C ATOM 2701 O LEU A 173 5.855 8.634 -0.748 1.00 0.00 O ATOM 2702 CB LEU A 173 4.279 11.169 0.739 1.00 0.00 C ATOM 2703 CG LEU A 173 2.791 11.146 1.094 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.054 10.127 0.240 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.601 10.843 2.573 1.00 0.00 C ATOM 0 H LEU A 173 5.748 11.105 2.722 1.00 0.00 H new ATOM 0 HA LEU A 173 4.397 9.084 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.734 12.033 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.373 11.319 -0.336 1.00 0.00 H new ATOM 0 HG LEU A 173 2.373 12.131 0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.997 10.125 0.507 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.162 10.388 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.474 9.136 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.537 10.831 2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.035 9.870 2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.095 11.611 3.168 1.00 0.00 H new ATOM 2717 N LYS A 174 7.147 10.346 -0.072 1.00 0.00 N ATOM 2718 CA LYS A 174 8.170 10.119 -1.086 1.00 0.00 C ATOM 2719 C LYS A 174 8.726 8.703 -0.990 1.00 0.00 C ATOM 2720 O LYS A 174 8.767 7.974 -1.980 1.00 0.00 O ATOM 2721 CB LYS A 174 9.303 11.136 -0.934 1.00 0.00 C ATOM 2722 CG LYS A 174 10.462 10.902 -1.887 1.00 0.00 C ATOM 2723 CD LYS A 174 11.649 10.270 -1.179 1.00 0.00 C ATOM 2724 CE LYS A 174 12.713 11.304 -0.844 1.00 0.00 C ATOM 2725 NZ LYS A 174 12.142 12.476 -0.124 1.00 0.00 N ATOM 0 H LYS A 174 7.337 11.132 0.550 1.00 0.00 H new ATOM 0 HA LYS A 174 7.709 10.243 -2.066 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.905 12.138 -1.098 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.674 11.104 0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.138 10.256 -2.703 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.765 11.850 -2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.311 9.784 -0.264 1.00 0.00 H new ATOM 0 HD3 LYS A 174 12.080 9.494 -1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.487 10.843 -0.230 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.193 11.641 -1.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.112 13.296 -0.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.178 12.251 0.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.736 12.701 0.699 1.00 0.00 H new ATOM 2739 N SER A 175 9.152 8.319 0.209 1.00 0.00 N ATOM 2740 CA SER A 175 9.708 6.990 0.434 1.00 0.00 C ATOM 2741 C SER A 175 8.675 5.910 0.127 1.00 0.00 C ATOM 2742 O SER A 175 8.984 4.901 -0.510 1.00 0.00 O ATOM 2743 CB SER A 175 10.192 6.854 1.878 1.00 0.00 C ATOM 2744 OG SER A 175 11.266 5.934 1.973 1.00 0.00 O ATOM 0 H SER A 175 9.123 8.910 1.040 1.00 0.00 H new ATOM 0 HA SER A 175 10.556 6.859 -0.239 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.509 7.828 2.251 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.369 6.523 2.511 1.00 0.00 H new ATOM 0 HG SER A 175 10.911 5.022 2.033 1.00 0.00 H new ATOM 2750 N LEU A 176 7.447 6.129 0.583 1.00 0.00 N ATOM 2751 CA LEU A 176 6.366 5.174 0.359 1.00 0.00 C ATOM 2752 C LEU A 176 6.222 4.855 -1.126 1.00 0.00 C ATOM 2753 O LEU A 176 6.273 3.695 -1.529 1.00 0.00 O ATOM 2754 CB LEU A 176 5.050 5.728 0.905 1.00 0.00 C ATOM 2755 CG LEU A 176 3.778 5.026 0.428 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.809 3.552 0.802 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.545 5.700 1.013 1.00 0.00 C ATOM 0 H LEU A 176 7.174 6.959 1.110 1.00 0.00 H new ATOM 0 HA LEU A 176 6.611 4.252 0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.082 5.679 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.983 6.782 0.635 1.00 0.00 H new ATOM 0 HG LEU A 176 3.729 5.103 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.896 3.069 0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.671 3.076 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.882 3.453 1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.649 5.187 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.587 5.654 2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.514 6.742 0.695 1.00 0.00 H new ATOM 2769 N GLU A 177 6.041 5.895 -1.934 1.00 0.00 N ATOM 2770 CA GLU A 177 5.890 5.726 -3.374 1.00 0.00 C ATOM 2771 C GLU A 177 7.104 5.018 -3.969 1.00 0.00 C ATOM 2772 O GLU A 177 6.969 4.002 -4.649 1.00 0.00 O ATOM 2773 CB GLU A 177 5.695 7.084 -4.052 1.00 0.00 C ATOM 2774 CG GLU A 177 5.042 6.992 -5.421 1.00 0.00 C ATOM 2775 CD GLU A 177 6.055 6.902 -6.545 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.240 6.630 -6.256 1.00 0.00 O ATOM 2777 OE2 GLU A 177 5.666 7.106 -7.714 1.00 0.00 O ATOM 0 H GLU A 177 5.995 6.863 -1.616 1.00 0.00 H new ATOM 0 HA GLU A 177 5.008 5.110 -3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.084 7.717 -3.409 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.664 7.573 -4.153 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.392 6.117 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.409 7.865 -5.577 1.00 0.00 H new ATOM 2784 N GLU A 178 8.287 5.564 -3.707 1.00 0.00 N ATOM 2785 CA GLU A 178 9.524 4.985 -4.218 1.00 0.00 C ATOM 2786 C GLU A 178 9.622 3.506 -3.857 1.00 0.00 C ATOM 2787 O GLU A 178 10.033 2.681 -4.676 1.00 0.00 O ATOM 2788 CB GLU A 178 10.734 5.739 -3.661 1.00 0.00 C ATOM 2789 CG GLU A 178 11.111 6.969 -4.469 1.00 0.00 C ATOM 2790 CD GLU A 178 12.570 7.347 -4.312 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.417 6.430 -4.271 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.866 8.557 -4.232 1.00 0.00 O ATOM 0 H GLU A 178 8.415 6.405 -3.145 1.00 0.00 H new ATOM 0 HA GLU A 178 9.517 5.076 -5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.523 6.040 -2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.588 5.062 -3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.899 6.786 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.487 7.807 -4.159 1.00 0.00 H new ATOM 2799 N PHE A 179 9.243 3.177 -2.627 1.00 0.00 N ATOM 2800 CA PHE A 179 9.291 1.797 -2.156 1.00 0.00 C ATOM 2801 C PHE A 179 8.364 0.909 -2.982 1.00 0.00 C ATOM 2802 O PHE A 179 8.760 -0.162 -3.442 1.00 0.00 O ATOM 2803 CB PHE A 179 8.899 1.727 -0.679 1.00 0.00 C ATOM 2804 CG PHE A 179 8.670 0.327 -0.185 1.00 0.00 C ATOM 2805 CD1 PHE A 179 7.415 -0.255 -0.272 1.00 0.00 C ATOM 2806 CD2 PHE A 179 9.709 -0.407 0.364 1.00 0.00 C ATOM 2807 CE1 PHE A 179 7.201 -1.543 0.182 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.501 -1.696 0.819 1.00 0.00 C ATOM 2809 CZ PHE A 179 8.245 -2.265 0.727 1.00 0.00 C ATOM 0 H PHE A 179 8.899 3.846 -1.938 1.00 0.00 H new ATOM 0 HA PHE A 179 10.312 1.434 -2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.683 2.191 -0.081 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.992 2.311 -0.524 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.595 0.304 -0.699 1.00 0.00 H new ATOM 0 HD2 PHE A 179 10.693 0.033 0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 179 6.218 -1.985 0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.319 -2.257 1.246 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.080 -3.272 1.080 1.00 0.00 H new ATOM 2819 N LEU A 180 7.129 1.363 -3.165 1.00 0.00 N ATOM 2820 CA LEU A 180 6.146 0.609 -3.936 1.00 0.00 C ATOM 2821 C LEU A 180 6.663 0.314 -5.340 1.00 0.00 C ATOM 2822 O LEU A 180 6.550 -0.809 -5.831 1.00 0.00 O ATOM 2823 CB LEU A 180 4.830 1.387 -4.019 1.00 0.00 C ATOM 2824 CG LEU A 180 4.002 1.443 -2.735 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.892 2.474 -2.861 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.426 0.072 -2.411 1.00 0.00 C ATOM 0 H LEU A 180 6.785 2.247 -2.791 1.00 0.00 H new ATOM 0 HA LEU A 180 5.971 -0.339 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.054 2.408 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.217 0.943 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 180 4.656 1.742 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.313 2.500 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.327 3.456 -3.044 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.239 2.206 -3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.840 0.131 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.786 -0.257 -3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.239 -0.642 -2.277 1.00 0.00 H new ATOM 2838 N LYS A 181 7.235 1.328 -5.981 1.00 0.00 N ATOM 2839 CA LYS A 181 7.774 1.177 -7.327 1.00 0.00 C ATOM 2840 C LYS A 181 8.892 0.139 -7.351 1.00 0.00 C ATOM 2841 O LYS A 181 8.880 -0.782 -8.168 1.00 0.00 O ATOM 2842 CB LYS A 181 8.298 2.520 -7.842 1.00 0.00 C ATOM 2843 CG LYS A 181 7.233 3.599 -7.917 1.00 0.00 C ATOM 2844 CD LYS A 181 7.606 4.683 -8.915 1.00 0.00 C ATOM 2845 CE LYS A 181 6.937 4.457 -10.261 1.00 0.00 C ATOM 2846 NZ LYS A 181 6.172 5.653 -10.709 1.00 0.00 N ATOM 0 H LYS A 181 7.337 2.264 -5.589 1.00 0.00 H new ATOM 0 HA LYS A 181 6.970 0.834 -7.978 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.103 2.860 -7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.729 2.377 -8.833 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.281 3.152 -8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.094 4.043 -6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.314 5.657 -8.522 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.688 4.703 -9.044 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.694 4.210 -11.006 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.266 3.601 -10.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.429 5.360 -11.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.736 6.115 -9.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.816 6.320 -11.180 1.00 0.00 H new ATOM 2860 N VAL A 182 9.856 0.295 -6.451 1.00 0.00 N ATOM 2861 CA VAL A 182 10.981 -0.629 -6.368 1.00 0.00 C ATOM 2862 C VAL A 182 10.503 -2.055 -6.116 1.00 0.00 C ATOM 2863 O VAL A 182 10.973 -3.002 -6.746 1.00 0.00 O ATOM 2864 CB VAL A 182 11.963 -0.223 -5.252 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.131 -1.194 -5.190 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.452 1.201 -5.468 1.00 0.00 C ATOM 0 H VAL A 182 9.881 1.053 -5.768 1.00 0.00 H new ATOM 0 HA VAL A 182 11.497 -0.585 -7.327 1.00 0.00 H new ATOM 0 HB VAL A 182 11.439 -0.262 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.814 -0.891 -4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.759 -2.198 -4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.659 -1.190 -6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.145 1.473 -4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.960 1.269 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.602 1.883 -5.458 1.00 0.00 H new ATOM 2876 N THR A 183 9.563 -2.202 -5.187 1.00 0.00 N ATOM 2877 CA THR A 183 9.021 -3.512 -4.848 1.00 0.00 C ATOM 2878 C THR A 183 8.359 -4.162 -6.057 1.00 0.00 C ATOM 2879 O THR A 183 8.541 -5.353 -6.311 1.00 0.00 O ATOM 2880 CB THR A 183 7.994 -3.415 -3.704 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.571 -2.739 -2.580 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.522 -4.798 -3.283 1.00 0.00 C ATOM 0 H THR A 183 9.161 -1.429 -4.656 1.00 0.00 H new ATOM 0 HA THR A 183 9.860 -4.127 -4.522 1.00 0.00 H new ATOM 0 HB THR A 183 7.135 -2.849 -4.064 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.610 -1.777 -2.762 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.797 -4.705 -2.474 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.055 -5.297 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.374 -5.385 -2.941 1.00 0.00 H new ATOM 2890 N LEU A 184 7.592 -3.374 -6.801 1.00 0.00 N ATOM 2891 CA LEU A 184 6.904 -3.872 -7.986 1.00 0.00 C ATOM 2892 C LEU A 184 7.902 -4.371 -9.027 1.00 0.00 C ATOM 2893 O LEU A 184 7.819 -5.512 -9.482 1.00 0.00 O ATOM 2894 CB LEU A 184 6.026 -2.775 -8.591 1.00 0.00 C ATOM 2895 CG LEU A 184 4.866 -3.249 -9.465 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.387 -3.910 -10.732 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.971 -4.206 -8.693 1.00 0.00 C ATOM 0 H LEU A 184 7.431 -2.386 -6.604 1.00 0.00 H new ATOM 0 HA LEU A 184 6.273 -4.708 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.620 -2.173 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.659 -2.119 -9.188 1.00 0.00 H new ATOM 0 HG LEU A 184 4.274 -2.379 -9.750 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.546 -4.241 -11.342 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.985 -3.194 -11.296 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.004 -4.769 -10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.151 -4.533 -9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.552 -5.072 -8.377 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.568 -3.700 -7.816 1.00 0.00 H new ATOM 2909 N ARG A 185 8.843 -3.510 -9.395 1.00 0.00 N ATOM 2910 CA ARG A 185 9.859 -3.865 -10.381 1.00 0.00 C ATOM 2911 C ARG A 185 10.754 -4.986 -9.860 1.00 0.00 C ATOM 2912 O ARG A 185 11.332 -5.743 -10.639 1.00 0.00 O ATOM 2913 CB ARG A 185 10.707 -2.641 -10.733 1.00 0.00 C ATOM 2914 CG ARG A 185 11.561 -2.140 -9.580 1.00 0.00 C ATOM 2915 CD ARG A 185 12.376 -0.919 -9.979 1.00 0.00 C ATOM 2916 NE ARG A 185 13.723 -0.952 -9.417 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.730 -0.218 -9.879 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.541 0.601 -10.903 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.927 -0.304 -9.315 1.00 0.00 N ATOM 0 H ARG A 185 8.925 -2.562 -9.027 1.00 0.00 H new ATOM 0 HA ARG A 185 9.352 -4.217 -11.279 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.355 -2.888 -11.574 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.050 -1.837 -11.063 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.921 -1.891 -8.733 1.00 0.00 H new ATOM 0 HG3 ARG A 185 12.231 -2.934 -9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.438 -0.864 -11.066 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.865 -0.017 -9.643 1.00 0.00 H new ATOM 0 HE ARG A 185 13.901 -1.572 -8.627 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.621 0.669 -11.338 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.315 1.163 -11.256 1.00 0.00 H new ATOM 0 HH21 ARG A 185 16.075 -0.934 -8.526 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.700 0.259 -9.670 1.00 0.00 H new ATOM 2933 N SER A 186 10.863 -5.084 -8.539 1.00 0.00 N ATOM 2934 CA SER A 186 11.691 -6.108 -7.915 1.00 0.00 C ATOM 2935 C SER A 186 11.050 -7.486 -8.057 1.00 0.00 C ATOM 2936 O SER A 186 11.704 -8.449 -8.462 1.00 0.00 O ATOM 2937 CB SER A 186 11.909 -5.787 -6.435 1.00 0.00 C ATOM 2938 OG SER A 186 12.404 -6.915 -5.735 1.00 0.00 O ATOM 0 H SER A 186 10.388 -4.466 -7.881 1.00 0.00 H new ATOM 0 HA SER A 186 12.655 -6.119 -8.424 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.611 -4.959 -6.339 1.00 0.00 H new ATOM 0 HB3 SER A 186 10.970 -5.462 -5.988 1.00 0.00 H new ATOM 0 HG SER A 186 12.536 -6.683 -4.792 1.00 0.00 H new ATOM 2944 N THR A 187 9.767 -7.573 -7.725 1.00 0.00 N ATOM 2945 CA THR A 187 9.037 -8.830 -7.814 1.00 0.00 C ATOM 2946 C THR A 187 8.860 -9.261 -9.265 1.00 0.00 C ATOM 2947 O THR A 187 8.700 -10.447 -9.555 1.00 0.00 O ATOM 2948 CB THR A 187 7.650 -8.725 -7.150 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.988 -9.993 -7.193 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.795 -7.677 -7.847 1.00 0.00 C ATOM 0 H THR A 187 9.211 -6.786 -7.391 1.00 0.00 H new ATOM 0 HA THR A 187 9.629 -9.576 -7.284 1.00 0.00 H new ATOM 0 HB THR A 187 7.791 -8.425 -6.112 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.108 -9.917 -6.768 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.821 -7.620 -7.361 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.288 -6.707 -7.786 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.663 -7.952 -8.893 1.00 0.00 H new ATOM 2958 N ARG A 188 8.892 -8.293 -10.173 1.00 0.00 N ATOM 2959 CA ARG A 188 8.737 -8.573 -11.595 1.00 0.00 C ATOM 2960 C ARG A 188 10.059 -9.018 -12.211 1.00 0.00 C ATOM 2961 O ARG A 188 10.078 -9.746 -13.204 1.00 0.00 O ATOM 2962 CB ARG A 188 8.213 -7.335 -12.327 1.00 0.00 C ATOM 2963 CG ARG A 188 6.703 -7.182 -12.260 1.00 0.00 C ATOM 2964 CD ARG A 188 6.191 -6.224 -13.325 1.00 0.00 C ATOM 2965 NE ARG A 188 6.395 -6.746 -14.674 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.023 -6.103 -15.775 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.431 -4.920 -15.687 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.242 -6.643 -16.966 1.00 0.00 N ATOM 0 H ARG A 188 9.024 -7.307 -9.950 1.00 0.00 H new ATOM 0 HA ARG A 188 8.016 -9.383 -11.702 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.679 -6.447 -11.900 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.519 -7.385 -13.372 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.232 -8.156 -12.389 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.417 -6.817 -11.273 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.129 -6.038 -13.165 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.701 -5.266 -13.226 1.00 0.00 H new ATOM 0 HE ARG A 188 6.848 -7.654 -14.776 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.260 -4.502 -14.772 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.146 -4.428 -16.534 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.697 -7.553 -17.037 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.956 -6.148 -17.811 1.00 0.00 H new