USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1244 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 101 HIS : no HE2:sc= 0.458 K(o=0.97,f=-0.89) USER MOD Set 1.2: A 141 SER OG : rot 114:sc= 0.515 USER MOD Set 2.1: A 92 ASN : amide:sc= -0.219 K(o=-0.46,f=1.7) USER MOD Set 2.2: A 147 GLN : amide:sc= -0.243 K(o=-0.46,f=-1.7) USER MOD Set 3.1: A 56 SER OG : rot -42:sc= 0.933 USER MOD Set 3.2: A 90 THR OG1 : rot -117:sc= -0.458! USER MOD Set 3.3: A 91 GLN : amide:sc= -0.218 K(o=0.26,f=-0.4) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HD1:sc= -0.416 K(o=-0.42,f=-1.4) USER MOD Single : A 36 ASN : amide:sc= -0.221 X(o=-0.22,f=0) USER MOD Single : A 37 TYR OH : rot 160:sc= -1.19 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -178:sc= -0.459 (180deg=-0.477) USER MOD Single : A 44 LYS NZ :NH3+ 165:sc=-0.00512 (180deg=-0.252) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= -1 USER MOD Single : A 57 SER OG : rot -151:sc= -0.862 USER MOD Single : A 61 CYS SG : rot 180:sc= -0.102 USER MOD Single : A 63 CYS SG : rot 168:sc= -6.6! USER MOD Single : A 66 ASN : amide:sc= -0.0251 X(o=-0.025,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.64 K(o=-1.6,f=-1) USER MOD Single : A 75 TYR OH : rot 30:sc= -0.37 USER MOD Single : A 76 LYS NZ :NH3+ -170:sc= -0.0201 (180deg=-0.192) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.525 X(o=-0.52,f=-0.11) USER MOD Single : A 96 SER OG : rot -110:sc= 0.546 USER MOD Single : A 99 MET CE :methyl 147:sc= -3.04 (180deg=-5.74!) USER MOD Single : A 102 SER OG : rot 160:sc= -1.04 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 121:sc= 1.87 USER MOD Single : A 109 ASN : amide:sc= -3.02 K(o=-3,f=-15!) USER MOD Single : A 112 GLN : amide:sc= -0.0737 K(o=-0.074,f=-1.2!) USER MOD Single : A 114 GLN : amide:sc= -0.0573 X(o=-0.057,f=-0.22) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -1.86 K(o=-1.9,f=-2.7!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -158:sc= 0.00732 USER MOD Single : A 132 TYR OH : rot -149:sc= -0.694 USER MOD Single : A 138 ASN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 142 MET CE :methyl -129:sc= -1.77 (180deg=-2.91!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 151 SER OG : rot -15:sc= 0.158 USER MOD Single : A 152 ASN : amide:sc= -0.744 K(o=-0.74,f=-7!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 93:sc= 1.07 USER MOD Single : A 162 THR OG1 : rot -71:sc= -0.103 USER MOD Single : A 165 TYR OH : rot -117:sc= 1.28 USER MOD Single : A 172 GLN : amide:sc= -1.81 K(o=-1.8,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 316 N TRP A 23 2.842 9.758 -6.914 1.00 0.00 N ATOM 317 CA TRP A 23 2.763 9.002 -5.667 1.00 0.00 C ATOM 318 C TRP A 23 3.861 9.426 -4.672 1.00 0.00 C ATOM 319 O TRP A 23 3.813 10.536 -4.143 1.00 0.00 O ATOM 320 CB TRP A 23 2.810 7.504 -5.976 1.00 0.00 C ATOM 321 CG TRP A 23 2.493 6.605 -4.812 1.00 0.00 C ATOM 322 CD1 TRP A 23 2.535 5.245 -4.835 1.00 0.00 C ATOM 323 CD2 TRP A 23 2.084 6.970 -3.474 1.00 0.00 C ATOM 324 NE1 TRP A 23 2.198 4.734 -3.609 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.916 5.766 -2.757 1.00 0.00 C ATOM 326 CE3 TRP A 23 1.849 8.181 -2.803 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.529 5.736 -1.421 1.00 0.00 C ATOM 328 CZ3 TRP A 23 1.463 8.145 -1.474 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.309 6.931 -0.797 1.00 0.00 C ATOM 0 HA TRP A 23 1.814 9.224 -5.179 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.107 7.292 -6.781 1.00 0.00 H new ATOM 0 HB3 TRP A 23 3.804 7.256 -6.347 1.00 0.00 H new ATOM 0 HD1 TRP A 23 2.797 4.652 -5.698 1.00 0.00 H new ATOM 0 HE1 TRP A 23 2.163 3.743 -3.370 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.967 9.124 -3.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 1.407 4.800 -0.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 1.277 9.071 -0.951 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.010 6.938 0.241 1.00 0.00 H new ATOM 340 N LEU A 24 4.831 8.543 -4.396 1.00 0.00 N ATOM 341 CA LEU A 24 5.900 8.839 -3.436 1.00 0.00 C ATOM 342 C LEU A 24 6.732 10.058 -3.834 1.00 0.00 C ATOM 343 O LEU A 24 7.160 10.828 -2.974 1.00 0.00 O ATOM 344 CB LEU A 24 6.830 7.632 -3.279 1.00 0.00 C ATOM 345 CG LEU A 24 6.175 6.343 -2.776 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.228 5.267 -2.576 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.415 6.587 -1.479 1.00 0.00 C ATOM 0 H LEU A 24 4.896 7.619 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 24 5.408 9.063 -2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.294 7.428 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.631 7.902 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 24 5.461 6.006 -3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.752 4.354 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.729 5.068 -3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.960 5.606 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.959 5.655 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.104 6.949 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.637 7.331 -1.648 1.00 0.00 H new ATOM 359 N GLU A 25 6.990 10.212 -5.126 1.00 0.00 N ATOM 360 CA GLU A 25 7.807 11.326 -5.608 1.00 0.00 C ATOM 361 C GLU A 25 7.206 12.698 -5.250 1.00 0.00 C ATOM 362 O GLU A 25 7.824 13.462 -4.509 1.00 0.00 O ATOM 363 CB GLU A 25 8.037 11.208 -7.121 1.00 0.00 C ATOM 364 CG GLU A 25 9.395 10.631 -7.485 1.00 0.00 C ATOM 365 CD GLU A 25 10.525 11.617 -7.270 1.00 0.00 C ATOM 366 OE1 GLU A 25 11.168 11.560 -6.199 1.00 0.00 O ATOM 367 OE2 GLU A 25 10.770 12.446 -8.171 1.00 0.00 O ATOM 0 H GLU A 25 6.650 9.587 -5.857 1.00 0.00 H new ATOM 0 HA GLU A 25 8.768 11.263 -5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.257 10.580 -7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.937 12.195 -7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 25 9.578 9.738 -6.887 1.00 0.00 H new ATOM 0 HG3 GLU A 25 9.385 10.318 -8.529 1.00 0.00 H new ATOM 374 N PRO A 26 6.007 13.047 -5.771 1.00 0.00 N ATOM 375 CA PRO A 26 5.372 14.346 -5.488 1.00 0.00 C ATOM 376 C PRO A 26 4.916 14.502 -4.040 1.00 0.00 C ATOM 377 O PRO A 26 5.104 15.551 -3.431 1.00 0.00 O ATOM 378 CB PRO A 26 4.152 14.379 -6.419 1.00 0.00 C ATOM 379 CG PRO A 26 4.365 13.271 -7.390 1.00 0.00 C ATOM 380 CD PRO A 26 5.172 12.234 -6.667 1.00 0.00 C ATOM 0 HA PRO A 26 6.082 15.158 -5.649 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.227 14.239 -5.860 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.073 15.339 -6.929 1.00 0.00 H new ATOM 0 HG2 PRO A 26 3.413 12.859 -7.727 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.891 13.625 -8.277 1.00 0.00 H new ATOM 0 HD2 PRO A 26 4.539 11.541 -6.113 1.00 0.00 H new ATOM 0 HD3 PRO A 26 5.774 11.638 -7.353 1.00 0.00 H new ATOM 388 N VAL A 27 4.284 13.461 -3.507 1.00 0.00 N ATOM 389 CA VAL A 27 3.760 13.487 -2.145 1.00 0.00 C ATOM 390 C VAL A 27 4.792 13.983 -1.127 1.00 0.00 C ATOM 391 O VAL A 27 4.443 14.639 -0.146 1.00 0.00 O ATOM 392 CB VAL A 27 3.254 12.091 -1.730 1.00 0.00 C ATOM 393 CG1 VAL A 27 4.415 11.133 -1.522 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.397 12.187 -0.483 1.00 0.00 C ATOM 0 H VAL A 27 4.121 12.584 -4.001 1.00 0.00 H new ATOM 0 HA VAL A 27 2.930 14.193 -2.146 1.00 0.00 H new ATOM 0 HB VAL A 27 2.638 11.695 -2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.032 10.155 -1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 27 4.980 11.039 -2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.067 11.517 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.048 11.193 -0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.986 12.607 0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.539 12.831 -0.680 1.00 0.00 H new ATOM 404 N LEU A 28 6.053 13.653 -1.360 1.00 0.00 N ATOM 405 CA LEU A 28 7.132 14.050 -0.459 1.00 0.00 C ATOM 406 C LEU A 28 7.455 15.545 -0.557 1.00 0.00 C ATOM 407 O LEU A 28 7.978 16.127 0.393 1.00 0.00 O ATOM 408 CB LEU A 28 8.390 13.222 -0.747 1.00 0.00 C ATOM 409 CG LEU A 28 8.677 12.107 0.262 1.00 0.00 C ATOM 410 CD1 LEU A 28 7.522 11.119 0.313 1.00 0.00 C ATOM 411 CD2 LEU A 28 9.974 11.395 -0.090 1.00 0.00 C ATOM 0 H LEU A 28 6.358 13.109 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 28 6.790 13.858 0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.296 12.779 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.249 13.893 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 28 8.785 12.556 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.746 10.335 1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.612 11.639 0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.380 10.675 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.164 10.605 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.891 10.960 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.797 12.109 -0.073 1.00 0.00 H new ATOM 423 N CYS A 29 7.168 16.161 -1.706 1.00 0.00 N ATOM 424 CA CYS A 29 7.466 17.583 -1.897 1.00 0.00 C ATOM 425 C CYS A 29 6.226 18.398 -2.266 1.00 0.00 C ATOM 426 O CYS A 29 5.884 19.362 -1.581 1.00 0.00 O ATOM 427 CB CYS A 29 8.531 17.752 -2.982 1.00 0.00 C ATOM 428 SG CYS A 29 9.482 19.284 -2.850 1.00 0.00 S ATOM 0 H CYS A 29 6.735 15.705 -2.509 1.00 0.00 H new ATOM 0 HA CYS A 29 7.835 17.963 -0.944 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.217 16.906 -2.938 1.00 0.00 H new ATOM 0 HB3 CYS A 29 8.048 17.720 -3.959 1.00 0.00 H new ATOM 0 HG CYS A 29 10.358 19.335 -3.809 1.00 0.00 H new ATOM 434 N GLU A 30 5.572 18.023 -3.364 1.00 0.00 N ATOM 435 CA GLU A 30 4.388 18.739 -3.836 1.00 0.00 C ATOM 436 C GLU A 30 3.263 18.735 -2.800 1.00 0.00 C ATOM 437 O GLU A 30 2.593 19.750 -2.605 1.00 0.00 O ATOM 438 CB GLU A 30 3.888 18.125 -5.148 1.00 0.00 C ATOM 439 CG GLU A 30 2.738 18.890 -5.783 1.00 0.00 C ATOM 440 CD GLU A 30 2.263 18.262 -7.079 1.00 0.00 C ATOM 441 OE1 GLU A 30 2.797 18.630 -8.147 1.00 0.00 O ATOM 442 OE2 GLU A 30 1.360 17.402 -7.026 1.00 0.00 O ATOM 0 H GLU A 30 5.842 17.228 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 30 4.681 19.776 -4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.716 18.078 -5.855 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.571 17.099 -4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.906 18.937 -5.080 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.051 19.916 -5.975 1.00 0.00 H new ATOM 449 N ALA A 31 3.058 17.598 -2.141 1.00 0.00 N ATOM 450 CA ALA A 31 2.007 17.489 -1.132 1.00 0.00 C ATOM 451 C ALA A 31 2.410 18.183 0.166 1.00 0.00 C ATOM 452 O ALA A 31 1.569 18.758 0.856 1.00 0.00 O ATOM 453 CB ALA A 31 1.662 16.031 -0.872 1.00 0.00 C ATOM 0 H ALA A 31 3.600 16.746 -2.285 1.00 0.00 H new ATOM 0 HA ALA A 31 1.121 17.992 -1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 31 0.877 15.972 -0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.313 15.569 -1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.548 15.505 -0.516 1.00 0.00 H new ATOM 459 N GLY A 32 3.701 18.125 0.494 1.00 0.00 N ATOM 460 CA GLY A 32 4.189 18.753 1.712 1.00 0.00 C ATOM 461 C GLY A 32 3.527 18.194 2.959 1.00 0.00 C ATOM 462 O GLY A 32 3.019 18.947 3.790 1.00 0.00 O ATOM 0 H GLY A 32 4.416 17.655 -0.061 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.268 18.612 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.011 19.827 1.660 1.00 0.00 H new ATOM 466 N LEU A 33 3.528 16.870 3.080 1.00 0.00 N ATOM 467 CA LEU A 33 2.918 16.202 4.224 1.00 0.00 C ATOM 468 C LEU A 33 3.691 16.494 5.507 1.00 0.00 C ATOM 469 O LEU A 33 4.877 16.824 5.469 1.00 0.00 O ATOM 470 CB LEU A 33 2.862 14.691 3.987 1.00 0.00 C ATOM 471 CG LEU A 33 2.297 14.262 2.631 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.342 12.745 2.498 1.00 0.00 C ATOM 473 CD2 LEU A 33 0.876 14.788 2.445 1.00 0.00 C ATOM 0 H LEU A 33 3.946 16.237 2.398 1.00 0.00 H new ATOM 0 HA LEU A 33 1.905 16.588 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.869 14.287 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.258 14.239 4.773 1.00 0.00 H new ATOM 0 HG LEU A 33 2.916 14.693 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.937 12.453 1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.374 12.403 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.747 12.292 3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.495 14.471 1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.236 14.392 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.882 15.877 2.494 1.00 0.00 H new ATOM 485 N GLY A 34 3.005 16.368 6.641 1.00 0.00 N ATOM 486 CA GLY A 34 3.631 16.618 7.929 1.00 0.00 C ATOM 487 C GLY A 34 3.092 15.712 9.021 1.00 0.00 C ATOM 488 O GLY A 34 2.858 14.524 8.789 1.00 0.00 O ATOM 0 H GLY A 34 2.023 16.096 6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.708 16.474 7.840 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.470 17.658 8.212 1.00 0.00 H new ATOM 492 N HIS A 35 2.895 16.271 10.214 1.00 0.00 N ATOM 493 CA HIS A 35 2.377 15.502 11.343 1.00 0.00 C ATOM 494 C HIS A 35 0.922 15.106 11.108 1.00 0.00 C ATOM 495 O HIS A 35 0.513 13.988 11.421 1.00 0.00 O ATOM 496 CB HIS A 35 2.499 16.311 12.638 1.00 0.00 C ATOM 497 CG HIS A 35 1.800 17.634 12.586 1.00 0.00 C ATOM 498 ND1 HIS A 35 2.362 18.760 12.021 1.00 0.00 N ATOM 499 CD2 HIS A 35 0.577 18.011 13.031 1.00 0.00 C ATOM 500 CE1 HIS A 35 1.516 19.771 12.121 1.00 0.00 C ATOM 501 NE2 HIS A 35 0.425 19.341 12.730 1.00 0.00 N ATOM 0 H HIS A 35 3.086 17.251 10.423 1.00 0.00 H new ATOM 0 HA HIS A 35 2.971 14.593 11.436 1.00 0.00 H new ATOM 0 HB2 HIS A 35 2.091 15.726 13.462 1.00 0.00 H new ATOM 0 HB3 HIS A 35 3.554 16.475 12.856 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -0.145 17.381 13.530 1.00 0.00 H new ATOM 0 HE1 HIS A 35 1.687 20.776 11.766 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -0.397 19.906 12.942 1.00 0.00 H new ATOM 510 N ASN A 36 0.150 16.032 10.543 1.00 0.00 N ATOM 511 CA ASN A 36 -1.259 15.790 10.249 1.00 0.00 C ATOM 512 C ASN A 36 -1.568 16.177 8.806 1.00 0.00 C ATOM 513 O ASN A 36 -1.494 17.350 8.441 1.00 0.00 O ATOM 514 CB ASN A 36 -2.148 16.582 11.214 1.00 0.00 C ATOM 515 CG ASN A 36 -2.621 15.744 12.387 1.00 0.00 C ATOM 516 OD1 ASN A 36 -3.817 15.512 12.555 1.00 0.00 O ATOM 517 ND2 ASN A 36 -1.680 15.283 13.205 1.00 0.00 N ATOM 0 H ASN A 36 0.479 16.961 10.279 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.466 14.728 10.379 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.596 17.445 11.587 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -3.013 16.966 10.674 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -1.939 14.712 14.010 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.699 15.500 13.028 1.00 0.00 H new ATOM 524 N TYR A 37 -1.897 15.182 7.988 1.00 0.00 N ATOM 525 CA TYR A 37 -2.197 15.420 6.580 1.00 0.00 C ATOM 526 C TYR A 37 -3.067 14.308 6.002 1.00 0.00 C ATOM 527 O TYR A 37 -3.081 13.188 6.516 1.00 0.00 O ATOM 528 CB TYR A 37 -0.895 15.511 5.789 1.00 0.00 C ATOM 529 CG TYR A 37 -0.123 14.214 5.791 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.771 13.918 6.809 1.00 0.00 C ATOM 531 CD2 TYR A 37 -0.305 13.279 4.783 1.00 0.00 C ATOM 532 CE1 TYR A 37 1.464 12.724 6.824 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.384 12.084 4.788 1.00 0.00 C ATOM 534 CZ TYR A 37 1.267 11.810 5.810 1.00 0.00 C ATOM 535 OH TYR A 37 1.954 10.618 5.820 1.00 0.00 O ATOM 0 H TYR A 37 -1.963 14.205 8.275 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.747 16.358 6.504 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -1.118 15.795 4.761 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.273 16.301 6.210 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.928 14.633 7.603 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.997 13.490 3.981 1.00 0.00 H new ATOM 0 HE1 TYR A 37 2.156 12.507 7.624 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.232 11.367 3.995 1.00 0.00 H new ATOM 0 HH TYR A 37 1.491 9.969 5.250 1.00 0.00 H new ATOM 545 N LYS A 38 -3.776 14.620 4.921 1.00 0.00 N ATOM 546 CA LYS A 38 -4.635 13.647 4.254 1.00 0.00 C ATOM 547 C LYS A 38 -4.641 13.893 2.746 1.00 0.00 C ATOM 548 O LYS A 38 -5.125 14.926 2.282 1.00 0.00 O ATOM 549 CB LYS A 38 -6.065 13.724 4.797 1.00 0.00 C ATOM 550 CG LYS A 38 -6.198 13.324 6.260 1.00 0.00 C ATOM 551 CD LYS A 38 -7.340 14.062 6.941 1.00 0.00 C ATOM 552 CE LYS A 38 -8.686 13.428 6.631 1.00 0.00 C ATOM 553 NZ LYS A 38 -9.666 13.637 7.733 1.00 0.00 N ATOM 0 H LYS A 38 -3.772 15.543 4.487 1.00 0.00 H new ATOM 0 HA LYS A 38 -4.239 12.651 4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.434 14.742 4.675 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.706 13.079 4.196 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.366 12.249 6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.265 13.536 6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.179 14.065 8.019 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.345 15.103 6.617 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.082 13.851 5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.553 12.360 6.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.571 13.190 7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.300 13.211 8.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.813 14.656 7.879 1.00 0.00 H new ATOM 567 N VAL A 39 -4.100 12.943 1.985 1.00 0.00 N ATOM 568 CA VAL A 39 -4.046 13.064 0.529 1.00 0.00 C ATOM 569 C VAL A 39 -4.635 11.828 -0.149 1.00 0.00 C ATOM 570 O VAL A 39 -4.740 10.764 0.462 1.00 0.00 O ATOM 571 CB VAL A 39 -2.599 13.280 0.031 1.00 0.00 C ATOM 572 CG1 VAL A 39 -2.009 14.552 0.615 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.726 12.092 0.385 1.00 0.00 C ATOM 0 H VAL A 39 -3.693 12.082 2.352 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.642 13.937 0.262 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.631 13.379 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.990 14.682 0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.615 15.406 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.998 14.482 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.712 12.266 0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.710 11.962 1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.128 11.193 -0.082 1.00 0.00 H new ATOM 583 N ASP A 40 -5.019 11.979 -1.416 1.00 0.00 N ATOM 584 CA ASP A 40 -5.601 10.878 -2.181 1.00 0.00 C ATOM 585 C ASP A 40 -4.597 10.328 -3.190 1.00 0.00 C ATOM 586 O ASP A 40 -4.124 11.056 -4.065 1.00 0.00 O ATOM 587 CB ASP A 40 -6.863 11.345 -2.906 1.00 0.00 C ATOM 588 CG ASP A 40 -8.013 11.620 -1.954 1.00 0.00 C ATOM 589 OD1 ASP A 40 -8.069 10.972 -0.887 1.00 0.00 O ATOM 590 OD2 ASP A 40 -8.855 12.483 -2.276 1.00 0.00 O ATOM 0 H ASP A 40 -4.937 12.854 -1.934 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.864 10.082 -1.484 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.639 12.250 -3.471 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.166 10.586 -3.627 1.00 0.00 H new ATOM 595 N LYS A 41 -4.271 9.044 -3.060 1.00 0.00 N ATOM 596 CA LYS A 41 -3.317 8.400 -3.959 1.00 0.00 C ATOM 597 C LYS A 41 -3.691 6.941 -4.203 1.00 0.00 C ATOM 598 O LYS A 41 -4.428 6.341 -3.420 1.00 0.00 O ATOM 599 CB LYS A 41 -1.905 8.478 -3.374 1.00 0.00 C ATOM 600 CG LYS A 41 -1.422 9.898 -3.123 1.00 0.00 C ATOM 601 CD LYS A 41 -1.170 10.638 -4.426 1.00 0.00 C ATOM 602 CE LYS A 41 -0.887 12.112 -4.185 1.00 0.00 C ATOM 603 NZ LYS A 41 0.398 12.321 -3.461 1.00 0.00 N ATOM 0 H LYS A 41 -4.653 8.430 -2.341 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.345 8.928 -4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.880 7.924 -2.435 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.212 7.983 -4.055 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.164 10.437 -2.535 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.505 9.873 -2.534 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.326 10.185 -4.945 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.038 10.535 -5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.855 12.636 -5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.703 12.549 -3.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.537 13.337 -3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.371 11.814 -2.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.184 11.958 -4.037 1.00 0.00 H new ATOM 617 N VAL A 42 -3.165 6.371 -5.286 1.00 0.00 N ATOM 618 CA VAL A 42 -3.430 4.976 -5.625 1.00 0.00 C ATOM 619 C VAL A 42 -2.360 4.070 -5.023 1.00 0.00 C ATOM 620 O VAL A 42 -1.170 4.382 -5.076 1.00 0.00 O ATOM 621 CB VAL A 42 -3.483 4.761 -7.155 1.00 0.00 C ATOM 622 CG1 VAL A 42 -3.703 3.291 -7.489 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.572 5.622 -7.784 1.00 0.00 C ATOM 0 H VAL A 42 -2.553 6.855 -5.943 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.404 4.720 -5.208 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.523 5.065 -7.572 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.737 3.165 -8.571 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.885 2.699 -7.080 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.645 2.956 -7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.591 5.455 -8.861 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.539 5.355 -7.358 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.366 6.673 -7.584 1.00 0.00 H new ATOM 633 N LEU A 43 -2.791 2.953 -4.444 1.00 0.00 N ATOM 634 CA LEU A 43 -1.868 2.008 -3.824 1.00 0.00 C ATOM 635 C LEU A 43 -2.198 0.573 -4.225 1.00 0.00 C ATOM 636 O LEU A 43 -3.361 0.229 -4.438 1.00 0.00 O ATOM 637 CB LEU A 43 -1.917 2.153 -2.305 1.00 0.00 C ATOM 638 CG LEU A 43 -0.669 1.671 -1.571 1.00 0.00 C ATOM 639 CD1 LEU A 43 0.557 2.447 -2.035 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.851 1.807 -0.066 1.00 0.00 C ATOM 0 H LEU A 43 -3.772 2.680 -4.391 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.861 2.234 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.082 3.202 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.778 1.599 -1.930 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.516 0.617 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.437 2.090 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.697 2.299 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.415 3.508 -1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.048 1.459 0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.028 2.853 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.703 1.207 0.253 1.00 0.00 H new ATOM 652 N LYS A 44 -1.164 -0.260 -4.331 1.00 0.00 N ATOM 653 CA LYS A 44 -1.338 -1.658 -4.712 1.00 0.00 C ATOM 654 C LYS A 44 -0.394 -2.558 -3.916 1.00 0.00 C ATOM 655 O LYS A 44 0.807 -2.295 -3.840 1.00 0.00 O ATOM 656 CB LYS A 44 -1.084 -1.824 -6.211 1.00 0.00 C ATOM 657 CG LYS A 44 -1.566 -3.151 -6.772 1.00 0.00 C ATOM 658 CD LYS A 44 -1.723 -3.087 -8.283 1.00 0.00 C ATOM 659 CE LYS A 44 -0.378 -3.139 -8.987 1.00 0.00 C ATOM 660 NZ LYS A 44 -0.525 -3.097 -10.468 1.00 0.00 N ATOM 0 H LYS A 44 -0.196 0.011 -4.158 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.363 -1.953 -4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.579 -1.013 -6.746 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.015 -1.726 -6.402 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.858 -3.938 -6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.520 -3.416 -6.316 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.343 -3.917 -8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.243 -2.169 -8.557 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.236 -2.300 -8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 44 0.147 -4.050 -8.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 0.395 -2.880 -10.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.860 -4.020 -10.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.213 -2.362 -10.728 1.00 0.00 H new ATOM 674 N VAL A 45 -0.943 -3.619 -3.322 1.00 0.00 N ATOM 675 CA VAL A 45 -0.144 -4.554 -2.528 1.00 0.00 C ATOM 676 C VAL A 45 0.065 -5.869 -3.280 1.00 0.00 C ATOM 677 O VAL A 45 -0.820 -6.327 -4.003 1.00 0.00 O ATOM 678 CB VAL A 45 -0.787 -4.831 -1.143 1.00 0.00 C ATOM 679 CG1 VAL A 45 -1.455 -3.577 -0.599 1.00 0.00 C ATOM 680 CG2 VAL A 45 -1.784 -5.981 -1.207 1.00 0.00 C ATOM 0 H VAL A 45 -1.935 -3.852 -3.375 1.00 0.00 H new ATOM 0 HA VAL A 45 0.825 -4.084 -2.361 1.00 0.00 H new ATOM 0 HB VAL A 45 0.013 -5.123 -0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -1.899 -3.794 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.712 -2.787 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.233 -3.251 -1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.214 -6.146 -0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.578 -5.735 -1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.274 -6.886 -1.536 1.00 0.00 H new ATOM 690 N LEU A 46 1.246 -6.460 -3.118 1.00 0.00 N ATOM 691 CA LEU A 46 1.579 -7.711 -3.797 1.00 0.00 C ATOM 692 C LEU A 46 1.581 -8.916 -2.850 1.00 0.00 C ATOM 693 O LEU A 46 1.521 -10.058 -3.308 1.00 0.00 O ATOM 694 CB LEU A 46 2.943 -7.584 -4.472 1.00 0.00 C ATOM 695 CG LEU A 46 2.896 -7.194 -5.949 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.183 -5.862 -6.133 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.303 -7.133 -6.515 1.00 0.00 C ATOM 0 H LEU A 46 1.989 -6.093 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 46 0.803 -7.889 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.531 -6.841 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.468 -8.535 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 46 2.333 -7.953 -6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.161 -5.604 -7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.163 -5.941 -5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.714 -5.086 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.260 -6.854 -7.568 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.884 -6.391 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.777 -8.110 -6.417 1.00 0.00 H new ATOM 709 N ARG A 47 1.669 -8.674 -1.540 1.00 0.00 N ATOM 710 CA ARG A 47 1.701 -9.774 -0.575 1.00 0.00 C ATOM 711 C ARG A 47 0.824 -9.503 0.647 1.00 0.00 C ATOM 712 O ARG A 47 0.859 -8.418 1.228 1.00 0.00 O ATOM 713 CB ARG A 47 3.140 -10.034 -0.126 1.00 0.00 C ATOM 714 CG ARG A 47 3.289 -11.246 0.780 1.00 0.00 C ATOM 715 CD ARG A 47 4.729 -11.432 1.224 1.00 0.00 C ATOM 716 NE ARG A 47 5.587 -11.880 0.129 1.00 0.00 N ATOM 717 CZ ARG A 47 6.920 -11.836 0.154 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.562 -11.359 1.216 1.00 0.00 N ATOM 719 NH2 ARG A 47 7.613 -12.269 -0.890 1.00 0.00 N ATOM 0 H ARG A 47 1.719 -7.742 -1.128 1.00 0.00 H new ATOM 0 HA ARG A 47 1.301 -10.654 -1.078 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.767 -10.171 -1.007 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.513 -9.153 0.396 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.649 -11.129 1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.950 -12.139 0.254 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.110 -10.491 1.621 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.767 -12.159 2.035 1.00 0.00 H new ATOM 0 HE ARG A 47 5.138 -12.250 -0.708 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.035 -11.022 2.022 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.582 -11.330 1.225 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.127 -12.634 -1.709 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.632 -12.237 -0.874 1.00 0.00 H new ATOM 733 N ILE A 48 0.053 -10.518 1.040 1.00 0.00 N ATOM 734 CA ILE A 48 -0.825 -10.430 2.201 1.00 0.00 C ATOM 735 C ILE A 48 -0.918 -11.785 2.898 1.00 0.00 C ATOM 736 O ILE A 48 -1.029 -12.821 2.242 1.00 0.00 O ATOM 737 CB ILE A 48 -2.256 -9.969 1.831 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.603 -10.336 0.377 1.00 0.00 C ATOM 739 CG2 ILE A 48 -2.422 -8.475 2.082 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.064 -9.372 -0.660 1.00 0.00 C ATOM 0 H ILE A 48 0.022 -11.419 0.563 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.386 -9.685 2.864 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.958 -10.498 2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.215 -11.332 0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.687 -10.388 0.278 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.434 -8.172 1.816 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.245 -8.261 3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.706 -7.922 1.474 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.356 -9.708 -1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.471 -8.377 -0.479 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.977 -9.336 -0.593 1.00 0.00 H new ATOM 752 N TYR A 49 -0.884 -11.774 4.231 1.00 0.00 N ATOM 753 CA TYR A 49 -0.978 -13.008 5.013 1.00 0.00 C ATOM 754 C TYR A 49 -2.181 -12.958 5.967 1.00 0.00 C ATOM 755 O TYR A 49 -2.015 -12.830 7.180 1.00 0.00 O ATOM 756 CB TYR A 49 0.324 -13.237 5.793 1.00 0.00 C ATOM 757 CG TYR A 49 1.051 -14.504 5.400 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.165 -14.458 4.574 1.00 0.00 C ATOM 759 CD2 TYR A 49 0.620 -15.743 5.857 1.00 0.00 C ATOM 760 CE1 TYR A 49 2.832 -15.614 4.211 1.00 0.00 C ATOM 761 CE2 TYR A 49 1.282 -16.903 5.499 1.00 0.00 C ATOM 762 CZ TYR A 49 2.386 -16.833 4.677 1.00 0.00 C ATOM 763 OH TYR A 49 3.047 -17.986 4.319 1.00 0.00 O ATOM 0 H TYR A 49 -0.792 -10.926 4.791 1.00 0.00 H new ATOM 0 HA TYR A 49 -1.127 -13.843 4.329 1.00 0.00 H new ATOM 0 HB2 TYR A 49 0.986 -12.385 5.637 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.098 -13.274 6.859 1.00 0.00 H new ATOM 0 HD1 TYR A 49 2.517 -13.504 4.209 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -0.245 -15.801 6.501 1.00 0.00 H new ATOM 0 HE1 TYR A 49 3.697 -15.562 3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 49 0.936 -17.859 5.862 1.00 0.00 H new ATOM 0 HH TYR A 49 2.606 -18.758 4.732 1.00 0.00 H new ATOM 773 N PRO A 50 -3.415 -13.052 5.432 1.00 0.00 N ATOM 774 CA PRO A 50 -4.638 -13.008 6.241 1.00 0.00 C ATOM 775 C PRO A 50 -4.869 -14.301 7.019 1.00 0.00 C ATOM 776 O PRO A 50 -4.209 -15.310 6.773 1.00 0.00 O ATOM 777 CB PRO A 50 -5.758 -12.799 5.206 1.00 0.00 C ATOM 778 CG PRO A 50 -5.064 -12.517 3.915 1.00 0.00 C ATOM 779 CD PRO A 50 -3.735 -13.198 4.008 1.00 0.00 C ATOM 0 HA PRO A 50 -4.590 -12.224 6.997 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.389 -13.684 5.127 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.406 -11.971 5.492 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.640 -12.897 3.071 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.944 -11.445 3.762 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.791 -14.244 3.708 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.988 -12.723 3.371 1.00 0.00 H new ATOM 787 N ARG A 51 -5.815 -14.260 7.956 1.00 0.00 N ATOM 788 CA ARG A 51 -6.143 -15.426 8.768 1.00 0.00 C ATOM 789 C ARG A 51 -7.652 -15.658 8.793 1.00 0.00 C ATOM 790 O ARG A 51 -8.433 -14.751 8.507 1.00 0.00 O ATOM 791 CB ARG A 51 -5.611 -15.250 10.192 1.00 0.00 C ATOM 792 CG ARG A 51 -5.115 -16.543 10.819 1.00 0.00 C ATOM 793 CD ARG A 51 -4.382 -16.283 12.124 1.00 0.00 C ATOM 794 NE ARG A 51 -3.441 -17.356 12.449 1.00 0.00 N ATOM 795 CZ ARG A 51 -2.705 -17.394 13.560 1.00 0.00 C ATOM 796 NH1 ARG A 51 -2.795 -16.426 14.466 1.00 0.00 N ATOM 797 NH2 ARG A 51 -1.873 -18.406 13.766 1.00 0.00 N ATOM 0 H ARG A 51 -6.367 -13.430 8.170 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.667 -16.299 8.321 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.797 -14.526 10.180 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -6.400 -14.832 10.817 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.959 -17.208 11.001 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.451 -17.055 10.123 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.844 -15.338 12.055 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.106 -16.179 12.932 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.342 -18.123 11.784 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.432 -15.644 14.315 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.227 -16.465 15.312 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.797 -19.153 13.075 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.309 -18.438 14.615 1.00 0.00 H new ATOM 811 N SER A 52 -8.053 -16.882 9.128 1.00 0.00 N ATOM 812 CA SER A 52 -9.469 -17.240 9.183 1.00 0.00 C ATOM 813 C SER A 52 -10.180 -16.561 10.354 1.00 0.00 C ATOM 814 O SER A 52 -11.392 -16.348 10.310 1.00 0.00 O ATOM 815 CB SER A 52 -9.626 -18.758 9.290 1.00 0.00 C ATOM 816 OG SER A 52 -9.066 -19.410 8.164 1.00 0.00 O ATOM 0 H SER A 52 -7.417 -17.643 9.366 1.00 0.00 H new ATOM 0 HA SER A 52 -9.933 -16.890 8.261 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.140 -19.114 10.199 1.00 0.00 H new ATOM 0 HB3 SER A 52 -10.683 -19.012 9.373 1.00 0.00 H new ATOM 0 HG SER A 52 -9.178 -20.379 8.258 1.00 0.00 H new ATOM 822 N ASN A 53 -9.427 -16.235 11.405 1.00 0.00 N ATOM 823 CA ASN A 53 -9.998 -15.594 12.588 1.00 0.00 C ATOM 824 C ASN A 53 -9.838 -14.071 12.545 1.00 0.00 C ATOM 825 O ASN A 53 -9.847 -13.413 13.586 1.00 0.00 O ATOM 826 CB ASN A 53 -9.344 -16.154 13.856 1.00 0.00 C ATOM 827 CG ASN A 53 -10.067 -17.378 14.386 1.00 0.00 C ATOM 828 OD1 ASN A 53 -10.379 -17.462 15.573 1.00 0.00 O ATOM 829 ND2 ASN A 53 -10.337 -18.338 13.506 1.00 0.00 N ATOM 0 H ASN A 53 -8.423 -16.404 11.461 1.00 0.00 H new ATOM 0 HA ASN A 53 -11.065 -15.814 12.600 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.306 -16.412 13.643 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.329 -15.382 14.626 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -10.821 -19.184 13.807 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.060 -18.228 12.530 1.00 0.00 H new ATOM 836 N THR A 54 -9.696 -13.515 11.343 1.00 0.00 N ATOM 837 CA THR A 54 -9.539 -12.070 11.178 1.00 0.00 C ATOM 838 C THR A 54 -10.529 -11.532 10.146 1.00 0.00 C ATOM 839 O THR A 54 -11.385 -12.267 9.653 1.00 0.00 O ATOM 840 CB THR A 54 -8.102 -11.731 10.761 1.00 0.00 C ATOM 841 OG1 THR A 54 -7.215 -12.777 11.117 1.00 0.00 O ATOM 842 CG2 THR A 54 -7.579 -10.458 11.393 1.00 0.00 C ATOM 0 H THR A 54 -9.686 -14.042 10.470 1.00 0.00 H new ATOM 0 HA THR A 54 -9.747 -11.594 12.136 1.00 0.00 H new ATOM 0 HB THR A 54 -8.142 -11.595 9.680 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.305 -12.542 10.841 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.558 -10.277 11.056 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.212 -9.620 11.100 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.590 -10.559 12.478 1.00 0.00 H new ATOM 850 N LEU A 55 -10.405 -10.245 9.823 1.00 0.00 N ATOM 851 CA LEU A 55 -11.285 -9.608 8.848 1.00 0.00 C ATOM 852 C LEU A 55 -10.677 -9.629 7.449 1.00 0.00 C ATOM 853 O LEU A 55 -11.173 -8.962 6.541 1.00 0.00 O ATOM 854 CB LEU A 55 -11.553 -8.162 9.240 1.00 0.00 C ATOM 855 CG LEU A 55 -12.417 -7.949 10.481 1.00 0.00 C ATOM 856 CD1 LEU A 55 -12.919 -6.521 10.505 1.00 0.00 C ATOM 857 CD2 LEU A 55 -13.584 -8.923 10.528 1.00 0.00 C ATOM 0 H LEU A 55 -9.702 -9.624 10.224 1.00 0.00 H new ATOM 0 HA LEU A 55 -12.217 -10.173 8.838 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.595 -7.667 9.400 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.033 -7.662 8.399 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.804 -8.137 11.362 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.536 -6.367 11.390 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.070 -5.837 10.531 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.513 -6.329 9.611 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.175 -8.740 11.425 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -14.210 -8.784 9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.205 -9.945 10.546 1.00 0.00 H new ATOM 869 N SER A 56 -9.589 -10.376 7.286 1.00 0.00 N ATOM 870 CA SER A 56 -8.896 -10.461 6.004 1.00 0.00 C ATOM 871 C SER A 56 -8.188 -9.141 5.701 1.00 0.00 C ATOM 872 O SER A 56 -8.129 -8.702 4.551 1.00 0.00 O ATOM 873 CB SER A 56 -9.873 -10.811 4.875 1.00 0.00 C ATOM 874 OG SER A 56 -9.204 -11.444 3.799 1.00 0.00 O ATOM 0 H SER A 56 -9.167 -10.933 8.029 1.00 0.00 H new ATOM 0 HA SER A 56 -8.153 -11.256 6.068 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.655 -11.467 5.257 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.363 -9.904 4.520 1.00 0.00 H new ATOM 0 HG SER A 56 -8.352 -10.989 3.630 1.00 0.00 H new ATOM 880 N SER A 57 -7.651 -8.515 6.748 1.00 0.00 N ATOM 881 CA SER A 57 -6.943 -7.246 6.613 1.00 0.00 C ATOM 882 C SER A 57 -5.863 -7.113 7.685 1.00 0.00 C ATOM 883 O SER A 57 -6.167 -7.004 8.873 1.00 0.00 O ATOM 884 CB SER A 57 -7.924 -6.082 6.714 1.00 0.00 C ATOM 885 OG SER A 57 -8.871 -6.118 5.660 1.00 0.00 O ATOM 0 H SER A 57 -7.694 -8.870 7.703 1.00 0.00 H new ATOM 0 HA SER A 57 -6.464 -7.224 5.634 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.441 -6.121 7.673 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.378 -5.139 6.684 1.00 0.00 H new ATOM 0 HG SER A 57 -9.167 -5.207 5.455 1.00 0.00 H new ATOM 891 N LEU A 58 -4.603 -7.132 7.256 1.00 0.00 N ATOM 892 CA LEU A 58 -3.475 -7.021 8.176 1.00 0.00 C ATOM 893 C LEU A 58 -2.252 -6.448 7.451 1.00 0.00 C ATOM 894 O LEU A 58 -2.338 -6.116 6.269 1.00 0.00 O ATOM 895 CB LEU A 58 -3.171 -8.402 8.779 1.00 0.00 C ATOM 896 CG LEU A 58 -2.165 -9.261 8.005 1.00 0.00 C ATOM 897 CD1 LEU A 58 -1.889 -10.557 8.750 1.00 0.00 C ATOM 898 CD2 LEU A 58 -2.678 -9.547 6.600 1.00 0.00 C ATOM 0 H LEU A 58 -4.338 -7.223 6.275 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.729 -6.337 8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.795 -8.260 9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.106 -8.956 8.860 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.229 -8.708 7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.173 -11.155 8.187 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.478 -10.331 9.734 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.818 -11.116 8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.951 -10.158 6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.626 -10.081 6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.824 -8.607 6.068 1.00 0.00 H new ATOM 910 N PRO A 59 -1.087 -6.325 8.135 1.00 0.00 N ATOM 911 CA PRO A 59 0.135 -5.794 7.511 1.00 0.00 C ATOM 912 C PRO A 59 0.415 -6.453 6.165 1.00 0.00 C ATOM 913 O PRO A 59 0.368 -7.678 6.044 1.00 0.00 O ATOM 914 CB PRO A 59 1.224 -6.140 8.524 1.00 0.00 C ATOM 915 CG PRO A 59 0.518 -6.161 9.834 1.00 0.00 C ATOM 916 CD PRO A 59 -0.862 -6.692 9.549 1.00 0.00 C ATOM 0 HA PRO A 59 0.066 -4.727 7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.680 -7.105 8.303 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.024 -5.400 8.516 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.041 -6.796 10.550 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.471 -5.162 10.268 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.916 -7.771 9.697 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.608 -6.243 10.204 1.00 0.00 H new ATOM 924 N LEU A 60 0.678 -5.636 5.151 1.00 0.00 N ATOM 925 CA LEU A 60 0.931 -6.144 3.806 1.00 0.00 C ATOM 926 C LEU A 60 2.148 -5.484 3.167 1.00 0.00 C ATOM 927 O LEU A 60 2.432 -4.310 3.407 1.00 0.00 O ATOM 928 CB LEU A 60 -0.301 -5.916 2.928 1.00 0.00 C ATOM 929 CG LEU A 60 -0.984 -4.555 3.107 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.253 -3.482 2.317 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.443 -4.633 2.686 1.00 0.00 C ATOM 0 H LEU A 60 0.722 -4.620 5.234 1.00 0.00 H new ATOM 0 HA LEU A 60 1.138 -7.211 3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.009 -6.024 1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.028 -6.700 3.138 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.946 -4.286 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.753 -2.523 2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.776 -3.409 2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.258 -3.743 1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.913 -3.659 2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.504 -4.925 1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.960 -5.372 3.299 1.00 0.00 H new ATOM 943 N CYS A 61 2.854 -6.250 2.336 1.00 0.00 N ATOM 944 CA CYS A 61 4.030 -5.749 1.637 1.00 0.00 C ATOM 945 C CYS A 61 3.633 -5.281 0.246 1.00 0.00 C ATOM 946 O CYS A 61 3.315 -6.092 -0.625 1.00 0.00 O ATOM 947 CB CYS A 61 5.102 -6.838 1.544 1.00 0.00 C ATOM 948 SG CYS A 61 6.673 -6.271 0.851 1.00 0.00 S ATOM 0 H CYS A 61 2.628 -7.224 2.132 1.00 0.00 H new ATOM 0 HA CYS A 61 4.444 -4.909 2.194 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.282 -7.242 2.540 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.722 -7.656 0.932 1.00 0.00 H new ATOM 0 HG CYS A 61 7.514 -7.262 0.815 1.00 0.00 H new ATOM 954 N LEU A 62 3.623 -3.967 0.053 1.00 0.00 N ATOM 955 CA LEU A 62 3.230 -3.386 -1.224 1.00 0.00 C ATOM 956 C LEU A 62 4.411 -2.754 -1.946 1.00 0.00 C ATOM 957 O LEU A 62 5.469 -2.529 -1.360 1.00 0.00 O ATOM 958 CB LEU A 62 2.154 -2.332 -0.995 1.00 0.00 C ATOM 959 CG LEU A 62 2.532 -1.258 0.025 1.00 0.00 C ATOM 960 CD1 LEU A 62 1.956 0.088 -0.375 1.00 0.00 C ATOM 961 CD2 LEU A 62 2.061 -1.650 1.419 1.00 0.00 C ATOM 0 H LEU A 62 3.883 -3.284 0.765 1.00 0.00 H new ATOM 0 HA LEU A 62 2.845 -4.190 -1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.926 -1.850 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.242 -2.827 -0.662 1.00 0.00 H new ATOM 0 HG LEU A 62 3.619 -1.173 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.237 0.838 0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.347 0.376 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.869 0.018 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.340 -0.872 2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.977 -1.768 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.528 -2.591 1.710 1.00 0.00 H new ATOM 973 N CYS A 63 4.203 -2.458 -3.225 1.00 0.00 N ATOM 974 CA CYS A 63 5.225 -1.832 -4.050 1.00 0.00 C ATOM 975 C CYS A 63 4.594 -0.767 -4.936 1.00 0.00 C ATOM 976 O CYS A 63 3.716 -1.067 -5.746 1.00 0.00 O ATOM 977 CB CYS A 63 5.936 -2.879 -4.913 1.00 0.00 C ATOM 978 SG CYS A 63 4.821 -4.002 -5.788 1.00 0.00 S ATOM 0 H CYS A 63 3.327 -2.644 -3.714 1.00 0.00 H new ATOM 0 HA CYS A 63 5.962 -1.364 -3.397 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.563 -2.367 -5.643 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.600 -3.466 -4.278 1.00 0.00 H new ATOM 0 HG CYS A 63 5.491 -4.673 -6.677 1.00 0.00 H new ATOM 984 N ASP A 64 5.035 0.478 -4.774 1.00 0.00 N ATOM 985 CA ASP A 64 4.492 1.575 -5.562 1.00 0.00 C ATOM 986 C ASP A 64 5.070 1.571 -6.974 1.00 0.00 C ATOM 987 O ASP A 64 5.807 0.660 -7.351 1.00 0.00 O ATOM 988 CB ASP A 64 4.743 2.920 -4.874 1.00 0.00 C ATOM 989 CG ASP A 64 6.194 3.136 -4.511 1.00 0.00 C ATOM 990 OD1 ASP A 64 6.635 2.591 -3.478 1.00 0.00 O ATOM 991 OD2 ASP A 64 6.888 3.856 -5.259 1.00 0.00 O ATOM 0 H ASP A 64 5.760 0.748 -4.110 1.00 0.00 H new ATOM 0 HA ASP A 64 3.414 1.431 -5.639 1.00 0.00 H new ATOM 0 HB2 ASP A 64 4.415 3.725 -5.532 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.136 2.979 -3.971 1.00 0.00 H new ATOM 996 N ALA A 65 4.702 2.577 -7.758 1.00 0.00 N ATOM 997 CA ALA A 65 5.149 2.684 -9.145 1.00 0.00 C ATOM 998 C ALA A 65 6.670 2.769 -9.284 1.00 0.00 C ATOM 999 O ALA A 65 7.242 2.186 -10.206 1.00 0.00 O ATOM 1000 CB ALA A 65 4.505 3.893 -9.803 1.00 0.00 C ATOM 0 H ALA A 65 4.091 3.336 -7.456 1.00 0.00 H new ATOM 0 HA ALA A 65 4.837 1.768 -9.646 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.842 3.967 -10.837 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.421 3.784 -9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.790 4.796 -9.263 1.00 0.00 H new ATOM 1006 N ASN A 66 7.322 3.524 -8.400 1.00 0.00 N ATOM 1007 CA ASN A 66 8.774 3.704 -8.478 1.00 0.00 C ATOM 1008 C ASN A 66 9.541 2.859 -7.458 1.00 0.00 C ATOM 1009 O ASN A 66 10.536 2.222 -7.803 1.00 0.00 O ATOM 1010 CB ASN A 66 9.125 5.180 -8.283 1.00 0.00 C ATOM 1011 CG ASN A 66 8.595 6.053 -9.404 1.00 0.00 C ATOM 1012 OD1 ASN A 66 7.829 6.988 -9.169 1.00 0.00 O ATOM 1013 ND2 ASN A 66 9.000 5.753 -10.634 1.00 0.00 N ATOM 0 H ASN A 66 6.874 4.017 -7.628 1.00 0.00 H new ATOM 0 HA ASN A 66 9.078 3.365 -9.468 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.717 5.525 -7.333 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.208 5.288 -8.223 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.675 6.306 -11.427 1.00 0.00 H new ATOM 0 HD22 ASN A 66 9.636 4.970 -10.785 1.00 0.00 H new ATOM 1020 N TYR A 67 9.099 2.881 -6.204 1.00 0.00 N ATOM 1021 CA TYR A 67 9.778 2.136 -5.139 1.00 0.00 C ATOM 1022 C TYR A 67 8.835 1.153 -4.443 1.00 0.00 C ATOM 1023 O TYR A 67 7.729 0.896 -4.920 1.00 0.00 O ATOM 1024 CB TYR A 67 10.367 3.115 -4.119 1.00 0.00 C ATOM 1025 CG TYR A 67 11.222 4.195 -4.742 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.560 3.966 -5.038 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.690 5.445 -5.033 1.00 0.00 C ATOM 1028 CE1 TYR A 67 13.343 4.951 -5.609 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.466 6.435 -5.604 1.00 0.00 C ATOM 1030 CZ TYR A 67 12.792 6.184 -5.890 1.00 0.00 C ATOM 1031 OH TYR A 67 13.568 7.167 -6.458 1.00 0.00 O ATOM 0 H TYR A 67 8.278 3.403 -5.897 1.00 0.00 H new ATOM 0 HA TYR A 67 10.579 1.554 -5.594 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.553 3.582 -3.564 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.966 2.559 -3.398 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.995 3.002 -4.818 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.653 5.646 -4.809 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.381 4.756 -5.834 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.037 7.401 -5.825 1.00 0.00 H new ATOM 0 HH TYR A 67 13.028 7.974 -6.592 1.00 0.00 H new ATOM 1041 N LYS A 68 9.288 0.597 -3.315 1.00 0.00 N ATOM 1042 CA LYS A 68 8.491 -0.361 -2.551 1.00 0.00 C ATOM 1043 C LYS A 68 8.547 -0.047 -1.058 1.00 0.00 C ATOM 1044 O LYS A 68 9.615 0.239 -0.518 1.00 0.00 O ATOM 1045 CB LYS A 68 8.995 -1.785 -2.795 1.00 0.00 C ATOM 1046 CG LYS A 68 9.157 -2.132 -4.265 1.00 0.00 C ATOM 1047 CD LYS A 68 9.419 -3.617 -4.468 1.00 0.00 C ATOM 1048 CE LYS A 68 10.907 -3.915 -4.560 1.00 0.00 C ATOM 1049 NZ LYS A 68 11.174 -5.365 -4.779 1.00 0.00 N ATOM 0 H LYS A 68 10.204 0.796 -2.912 1.00 0.00 H new ATOM 0 HA LYS A 68 7.457 -0.282 -2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.954 -1.913 -2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.300 -2.490 -2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.257 -1.844 -4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.981 -1.556 -4.686 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.985 -4.180 -3.642 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.923 -3.954 -5.378 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.342 -3.339 -5.377 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.399 -3.590 -3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.200 -5.524 -4.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.782 -5.914 -3.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.727 -5.670 -5.667 1.00 0.00 H new ATOM 1063 N ILE A 69 7.393 -0.106 -0.395 1.00 0.00 N ATOM 1064 CA ILE A 69 7.316 0.167 1.040 1.00 0.00 C ATOM 1065 C ILE A 69 6.326 -0.772 1.729 1.00 0.00 C ATOM 1066 O ILE A 69 5.572 -1.485 1.068 1.00 0.00 O ATOM 1067 CB ILE A 69 6.910 1.637 1.328 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.430 1.885 1.012 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.784 2.600 0.536 1.00 0.00 C ATOM 1070 CD1 ILE A 69 5.061 1.622 -0.430 1.00 0.00 C ATOM 0 H ILE A 69 6.499 -0.340 -0.828 1.00 0.00 H new ATOM 0 HA ILE A 69 8.315 -0.004 1.442 1.00 0.00 H new ATOM 0 HB ILE A 69 7.061 1.816 2.393 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.820 1.251 1.655 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.184 2.918 1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.484 3.625 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.827 2.461 0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.667 2.404 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.999 1.819 -0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.644 2.275 -1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.274 0.582 -0.676 1.00 0.00 H new ATOM 1082 N LEU A 70 6.322 -0.752 3.060 1.00 0.00 N ATOM 1083 CA LEU A 70 5.408 -1.584 3.839 1.00 0.00 C ATOM 1084 C LEU A 70 4.243 -0.740 4.343 1.00 0.00 C ATOM 1085 O LEU A 70 4.368 0.475 4.481 1.00 0.00 O ATOM 1086 CB LEU A 70 6.134 -2.231 5.029 1.00 0.00 C ATOM 1087 CG LEU A 70 7.222 -3.264 4.684 1.00 0.00 C ATOM 1088 CD1 LEU A 70 6.897 -4.010 3.396 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.589 -2.595 4.590 1.00 0.00 C ATOM 0 H LEU A 70 6.942 -0.168 3.622 1.00 0.00 H new ATOM 0 HA LEU A 70 5.031 -2.377 3.193 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.590 -1.439 5.623 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.390 -2.716 5.661 1.00 0.00 H new ATOM 0 HG LEU A 70 7.250 -3.996 5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.687 -4.731 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.948 -4.534 3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.823 -3.300 2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.344 -3.342 4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.568 -1.832 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.834 -2.132 5.546 1.00 0.00 H new ATOM 1101 N ALA A 71 3.107 -1.381 4.610 1.00 0.00 N ATOM 1102 CA ALA A 71 1.934 -0.661 5.092 1.00 0.00 C ATOM 1103 C ALA A 71 1.007 -1.566 5.891 1.00 0.00 C ATOM 1104 O ALA A 71 1.039 -2.789 5.751 1.00 0.00 O ATOM 1105 CB ALA A 71 1.185 -0.035 3.927 1.00 0.00 C ATOM 0 H ALA A 71 2.976 -2.387 4.502 1.00 0.00 H new ATOM 0 HA ALA A 71 2.281 0.128 5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.312 0.499 4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.841 0.662 3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.865 -0.817 3.238 1.00 0.00 H new ATOM 1111 N PHE A 72 0.173 -0.949 6.725 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.780 -1.684 7.547 1.00 0.00 C ATOM 1113 C PHE A 72 -2.082 -0.900 7.672 1.00 0.00 C ATOM 1114 O PHE A 72 -2.066 0.318 7.853 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.189 -1.967 8.933 1.00 0.00 C ATOM 1116 CG PHE A 72 0.002 -0.739 9.779 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -0.874 -0.454 10.813 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.057 0.129 9.540 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.703 0.675 11.593 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.232 1.258 10.316 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.351 1.531 11.345 1.00 0.00 C ATOM 0 H PHE A 72 0.140 0.063 6.848 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.992 -2.638 7.064 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.843 -2.661 9.461 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.773 -2.465 8.812 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.700 -1.121 11.012 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.749 -0.080 8.738 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.394 0.887 12.396 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.057 1.927 10.119 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.487 2.412 11.954 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.207 -1.600 7.564 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.513 -0.961 7.652 1.00 0.00 C ATOM 1133 C ALA A 73 -5.103 -1.076 9.055 1.00 0.00 C ATOM 1134 O ALA A 73 -5.033 -2.132 9.685 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.461 -1.566 6.628 1.00 0.00 C ATOM 0 H ALA A 73 -3.239 -2.609 7.416 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.381 0.099 7.436 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.434 -1.081 6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.057 -1.418 5.626 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.572 -2.633 6.820 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.693 0.019 9.532 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.309 0.050 10.852 1.00 0.00 C ATOM 1143 C ASN A 74 -7.633 -0.703 10.831 1.00 0.00 C ATOM 1144 O ASN A 74 -8.346 -0.684 9.828 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.534 1.496 11.295 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.964 1.602 12.745 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -6.509 0.839 13.597 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.850 2.550 13.032 1.00 0.00 N ATOM 0 H ASN A 74 -5.756 0.899 9.019 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.640 -0.435 11.562 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.615 2.064 11.150 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.294 1.952 10.660 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.179 2.667 13.990 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.201 3.161 12.294 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.955 -1.372 11.934 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.192 -2.141 12.030 1.00 0.00 C ATOM 1157 C TYR A 75 -10.415 -1.297 11.676 1.00 0.00 C ATOM 1158 O TYR A 75 -11.395 -1.813 11.139 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.359 -2.730 13.430 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.499 -3.714 13.516 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.670 -3.389 14.185 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.409 -4.959 12.911 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.722 -4.282 14.252 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.455 -5.859 12.972 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.613 -5.515 13.645 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.664 -6.405 13.711 1.00 0.00 O ATOM 0 H TYR A 75 -7.377 -1.397 12.774 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.119 -2.953 11.306 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.434 -3.226 13.724 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.528 -1.922 14.142 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.761 -2.424 14.661 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.506 -5.229 12.384 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.627 -4.015 14.778 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.369 -6.825 12.497 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.508 -5.911 13.766 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.350 0.001 11.964 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.455 0.904 11.653 1.00 0.00 C ATOM 1178 C LYS A 76 -11.689 0.932 10.146 1.00 0.00 C ATOM 1179 O LYS A 76 -12.827 0.936 9.677 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.163 2.314 12.172 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.532 2.515 13.634 1.00 0.00 C ATOM 1182 CD LYS A 76 -10.666 1.666 14.558 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.367 0.377 14.957 1.00 0.00 C ATOM 1184 NZ LYS A 76 -10.619 -0.357 16.014 1.00 0.00 N ATOM 0 H LYS A 76 -9.549 0.449 12.409 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.355 0.540 12.147 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.102 2.527 12.041 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.710 3.036 11.566 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.420 3.567 13.896 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.581 2.259 13.783 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.725 1.430 14.060 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.419 2.238 15.452 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.371 0.605 15.315 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.478 -0.262 14.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.032 -1.303 16.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.622 -0.449 15.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.680 0.168 16.910 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.589 0.932 9.400 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.639 0.934 7.946 1.00 0.00 C ATOM 1200 C ALA A 77 -11.130 -0.415 7.420 1.00 0.00 C ATOM 1201 O ALA A 77 -11.804 -0.486 6.392 1.00 0.00 O ATOM 1202 CB ALA A 77 -9.260 1.259 7.385 1.00 0.00 C ATOM 0 H ALA A 77 -9.645 0.931 9.785 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.344 1.698 7.619 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -9.301 1.260 6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.946 2.242 7.737 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.545 0.508 7.721 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.778 -1.483 8.138 1.00 0.00 N ATOM 1209 CA ILE A 78 -11.165 -2.836 7.758 1.00 0.00 C ATOM 1210 C ILE A 78 -12.672 -3.046 7.895 1.00 0.00 C ATOM 1211 O ILE A 78 -13.336 -3.472 6.949 1.00 0.00 O ATOM 1212 CB ILE A 78 -10.433 -3.879 8.630 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.922 -3.639 8.601 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.752 -5.290 8.163 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -8.151 -4.512 9.571 1.00 0.00 C ATOM 0 H ILE A 78 -10.222 -1.432 8.991 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.883 -2.968 6.713 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.783 -3.769 9.656 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.553 -3.819 7.591 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.724 -2.592 8.831 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.226 -6.009 8.791 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.826 -5.463 8.235 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.433 -5.411 7.128 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.087 -4.288 9.496 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.492 -4.316 10.587 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.319 -5.561 9.328 1.00 0.00 H new ATOM 1227 N ALA A 79 -13.203 -2.757 9.083 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.630 -2.925 9.352 1.00 0.00 C ATOM 1229 C ALA A 79 -15.492 -2.212 8.312 1.00 0.00 C ATOM 1230 O ALA A 79 -16.476 -2.770 7.824 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.963 -2.420 10.748 1.00 0.00 C ATOM 0 H ALA A 79 -12.665 -2.405 9.875 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.855 -3.990 9.291 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.029 -2.550 10.937 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.392 -2.985 11.485 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.708 -1.363 10.823 1.00 0.00 H new ATOM 1237 N ALA A 80 -15.120 -0.978 7.976 1.00 0.00 N ATOM 1238 CA ALA A 80 -15.867 -0.197 6.992 1.00 0.00 C ATOM 1239 C ALA A 80 -15.874 -0.888 5.632 1.00 0.00 C ATOM 1240 O ALA A 80 -16.917 -0.991 4.984 1.00 0.00 O ATOM 1241 CB ALA A 80 -15.280 1.200 6.867 1.00 0.00 C ATOM 0 H ALA A 80 -14.309 -0.499 8.369 1.00 0.00 H new ATOM 0 HA ALA A 80 -16.897 -0.118 7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.848 1.769 6.130 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.331 1.704 7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -14.240 1.130 6.549 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.705 -1.359 5.207 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.572 -2.039 3.924 1.00 0.00 C ATOM 1249 C PHE A 81 -15.441 -3.292 3.875 1.00 0.00 C ATOM 1250 O PHE A 81 -16.040 -3.603 2.844 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.112 -2.408 3.664 1.00 0.00 C ATOM 1252 CG PHE A 81 -12.841 -2.785 2.237 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -12.392 -1.839 1.332 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.043 -4.084 1.799 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -12.147 -2.179 0.015 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -12.799 -4.431 0.484 1.00 0.00 C ATOM 1257 CZ PHE A 81 -12.351 -3.478 -0.409 1.00 0.00 C ATOM 0 H PHE A 81 -13.835 -1.282 5.734 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.910 -1.354 3.146 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.477 -1.565 3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.834 -3.239 4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.231 -0.822 1.659 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.395 -4.833 2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.797 -1.431 -0.681 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -12.959 -5.447 0.155 1.00 0.00 H new ATOM 0 HZ PHE A 81 -12.160 -3.748 -1.437 1.00 0.00 H new ATOM 1267 N GLU A 82 -15.503 -4.011 4.995 1.00 0.00 N ATOM 1268 CA GLU A 82 -16.300 -5.232 5.075 1.00 0.00 C ATOM 1269 C GLU A 82 -17.779 -4.941 4.841 1.00 0.00 C ATOM 1270 O GLU A 82 -18.470 -5.701 4.170 1.00 0.00 O ATOM 1271 CB GLU A 82 -16.109 -5.911 6.432 1.00 0.00 C ATOM 1272 CG GLU A 82 -14.771 -6.620 6.570 1.00 0.00 C ATOM 1273 CD GLU A 82 -14.857 -7.866 7.431 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -15.697 -7.892 8.355 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -14.088 -8.815 7.178 1.00 0.00 O ATOM 0 H GLU A 82 -15.012 -3.769 5.856 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.955 -5.905 4.291 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.198 -5.163 7.220 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -16.912 -6.633 6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -14.404 -6.891 5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -14.043 -5.934 7.003 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.260 -3.834 5.393 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.657 -3.451 5.228 1.00 0.00 C ATOM 1284 C ARG A 83 -19.931 -2.993 3.796 1.00 0.00 C ATOM 1285 O ARG A 83 -21.034 -3.168 3.278 1.00 0.00 O ATOM 1286 CB ARG A 83 -20.024 -2.340 6.216 1.00 0.00 C ATOM 1287 CG ARG A 83 -20.443 -2.856 7.582 1.00 0.00 C ATOM 1288 CD ARG A 83 -19.236 -3.211 8.435 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.604 -4.021 9.596 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.859 -5.329 9.547 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -19.795 -5.990 8.395 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -20.182 -5.981 10.656 1.00 0.00 N ATOM 0 H ARG A 83 -17.707 -3.188 5.956 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.275 -4.325 5.433 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -19.169 -1.674 6.335 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.836 -1.746 5.797 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -21.040 -2.099 8.091 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -21.077 -3.735 7.462 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.511 -3.755 7.829 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.748 -2.296 8.771 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.670 -3.556 10.501 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.549 -5.497 7.537 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.992 -6.990 8.369 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.235 -5.482 11.544 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.377 -6.981 10.621 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.922 -2.386 3.171 1.00 0.00 N ATOM 1307 CA LYS A 84 -19.052 -1.877 1.808 1.00 0.00 C ATOM 1308 C LYS A 84 -19.162 -2.994 0.765 1.00 0.00 C ATOM 1309 O LYS A 84 -20.070 -2.978 -0.066 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.861 -0.979 1.476 1.00 0.00 C ATOM 1311 CG LYS A 84 -17.849 0.323 2.258 1.00 0.00 C ATOM 1312 CD LYS A 84 -16.487 0.993 2.203 1.00 0.00 C ATOM 1313 CE LYS A 84 -16.269 1.904 3.400 1.00 0.00 C ATOM 1314 NZ LYS A 84 -16.946 3.219 3.229 1.00 0.00 N ATOM 0 H LYS A 84 -18.004 -2.235 3.589 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.980 -1.306 1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.938 -1.523 1.677 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.872 -0.753 0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.604 0.998 1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -18.118 0.128 3.296 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -15.707 0.233 2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -16.401 1.571 1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -16.645 1.417 4.300 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -15.200 2.062 3.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -16.773 3.810 4.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -16.570 3.696 2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -17.969 3.071 3.116 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.222 -3.942 0.784 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.221 -5.032 -0.199 1.00 0.00 C ATOM 1330 C GLU A 85 -18.600 -6.387 0.402 1.00 0.00 C ATOM 1331 O GLU A 85 -19.036 -7.284 -0.321 1.00 0.00 O ATOM 1332 CB GLU A 85 -16.846 -5.135 -0.862 1.00 0.00 C ATOM 1333 CG GLU A 85 -16.590 -4.057 -1.903 1.00 0.00 C ATOM 1334 CD GLU A 85 -16.043 -2.779 -1.297 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -15.247 -2.869 -0.339 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -16.410 -1.688 -1.783 1.00 0.00 O ATOM 0 H GLU A 85 -17.459 -3.979 1.460 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.984 -4.785 -0.937 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.076 -5.076 -0.093 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.752 -6.113 -1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.886 -4.433 -2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.519 -3.837 -2.429 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.429 -6.544 1.713 1.00 0.00 N ATOM 1344 CA ARG A 86 -18.755 -7.808 2.381 1.00 0.00 C ATOM 1345 C ARG A 86 -17.944 -8.966 1.798 1.00 0.00 C ATOM 1346 O ARG A 86 -18.417 -10.103 1.742 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.253 -8.107 2.266 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.118 -7.255 3.177 1.00 0.00 C ATOM 1349 CD ARG A 86 -20.980 -7.683 4.628 1.00 0.00 C ATOM 1350 NE ARG A 86 -21.692 -8.931 4.904 1.00 0.00 N ATOM 1351 CZ ARG A 86 -21.139 -10.146 4.844 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -19.862 -10.300 4.506 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -21.871 -11.216 5.119 1.00 0.00 N ATOM 0 H ARG A 86 -18.069 -5.818 2.333 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.495 -7.704 3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.567 -7.953 1.234 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.423 -9.158 2.497 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -20.834 -6.207 3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -22.161 -7.334 2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -19.924 -7.807 4.870 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.365 -6.896 5.276 1.00 0.00 H new ATOM 0 HE ARG A 86 -22.678 -8.869 5.160 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -19.290 -9.484 4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -19.454 -11.234 4.465 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -22.853 -11.110 5.375 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -21.453 -12.145 5.074 1.00 0.00 H new ATOM 1367 N ARG A 87 -16.720 -8.670 1.370 1.00 0.00 N ATOM 1368 CA ARG A 87 -15.839 -9.683 0.795 1.00 0.00 C ATOM 1369 C ARG A 87 -14.403 -9.487 1.271 1.00 0.00 C ATOM 1370 O ARG A 87 -14.033 -8.401 1.719 1.00 0.00 O ATOM 1371 CB ARG A 87 -15.895 -9.625 -0.733 1.00 0.00 C ATOM 1372 CG ARG A 87 -17.218 -10.104 -1.312 1.00 0.00 C ATOM 1373 CD ARG A 87 -17.290 -9.875 -2.815 1.00 0.00 C ATOM 1374 NE ARG A 87 -16.120 -10.410 -3.513 1.00 0.00 N ATOM 1375 CZ ARG A 87 -15.021 -9.705 -3.792 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -14.919 -8.428 -3.436 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -14.014 -10.283 -4.434 1.00 0.00 N ATOM 0 H ARG A 87 -16.315 -7.735 1.411 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.182 -10.662 1.128 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.716 -8.599 -1.056 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.088 -10.233 -1.141 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.346 -11.165 -1.099 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.040 -9.580 -0.824 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.192 -10.344 -3.209 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.373 -8.807 -3.014 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.146 -11.387 -3.806 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.687 -7.973 -2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -14.073 -7.903 -3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -14.081 -11.262 -4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -13.172 -9.748 -4.649 1.00 0.00 H new ATOM 1391 N ARG A 88 -13.596 -10.542 1.169 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.198 -10.479 1.587 1.00 0.00 C ATOM 1393 C ARG A 88 -11.417 -9.512 0.704 1.00 0.00 C ATOM 1394 O ARG A 88 -11.330 -9.698 -0.510 1.00 0.00 O ATOM 1395 CB ARG A 88 -11.565 -11.869 1.538 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.189 -12.853 2.514 1.00 0.00 C ATOM 1397 CD ARG A 88 -11.220 -13.964 2.885 1.00 0.00 C ATOM 1398 NE ARG A 88 -11.787 -15.289 2.641 1.00 0.00 N ATOM 1399 CZ ARG A 88 -11.067 -16.409 2.559 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -9.746 -16.376 2.696 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -11.672 -17.568 2.337 1.00 0.00 N ATOM 0 H ARG A 88 -13.886 -11.448 0.801 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.163 -10.115 2.614 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -11.655 -12.265 0.527 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.500 -11.782 1.752 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.500 -12.325 3.415 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.087 -13.285 2.072 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -10.301 -13.851 2.309 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -10.950 -13.873 3.937 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.798 -15.362 2.526 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -9.273 -15.488 2.866 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -9.205 -17.238 2.632 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.686 -17.602 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -11.124 -18.426 2.274 1.00 0.00 H new ATOM 1415 N VAL A 89 -10.867 -8.469 1.320 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.112 -7.459 0.595 1.00 0.00 C ATOM 1417 C VAL A 89 -8.697 -7.928 0.250 1.00 0.00 C ATOM 1418 O VAL A 89 -8.205 -7.666 -0.847 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.038 -6.145 1.402 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.253 -6.335 2.693 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -9.432 -5.034 0.561 1.00 0.00 C ATOM 0 H VAL A 89 -10.932 -8.304 2.324 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.645 -7.283 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.055 -5.858 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.218 -5.393 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.740 -7.093 3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.238 -6.656 2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.388 -4.116 1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.425 -5.317 0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.047 -4.870 -0.324 1.00 0.00 H new ATOM 1431 N THR A 90 -8.044 -8.607 1.191 1.00 0.00 N ATOM 1432 CA THR A 90 -6.674 -9.087 0.987 1.00 0.00 C ATOM 1433 C THR A 90 -6.609 -10.352 0.139 1.00 0.00 C ATOM 1434 O THR A 90 -5.868 -11.287 0.452 1.00 0.00 O ATOM 1435 CB THR A 90 -5.987 -9.336 2.322 1.00 0.00 C ATOM 1436 OG1 THR A 90 -6.721 -10.262 3.106 1.00 0.00 O ATOM 1437 CG2 THR A 90 -5.801 -8.078 3.136 1.00 0.00 C ATOM 0 H THR A 90 -8.439 -8.838 2.102 1.00 0.00 H new ATOM 0 HA THR A 90 -6.153 -8.299 0.443 1.00 0.00 H new ATOM 0 HB THR A 90 -5.004 -9.736 2.072 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.032 -9.823 3.925 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.306 -8.323 4.076 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.189 -7.370 2.577 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.774 -7.632 3.344 1.00 0.00 H new ATOM 1445 N GLN A 91 -7.369 -10.372 -0.942 1.00 0.00 N ATOM 1446 CA GLN A 91 -7.383 -11.515 -1.844 1.00 0.00 C ATOM 1447 C GLN A 91 -7.099 -11.068 -3.278 1.00 0.00 C ATOM 1448 O GLN A 91 -5.991 -11.253 -3.783 1.00 0.00 O ATOM 1449 CB GLN A 91 -8.725 -12.249 -1.756 1.00 0.00 C ATOM 1450 CG GLN A 91 -9.139 -12.591 -0.333 1.00 0.00 C ATOM 1451 CD GLN A 91 -8.121 -13.460 0.385 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -7.562 -14.388 -0.200 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -7.877 -13.166 1.660 1.00 0.00 N ATOM 0 H GLN A 91 -7.987 -9.609 -1.219 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.596 -12.207 -1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.498 -11.631 -2.212 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.666 -13.168 -2.339 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.284 -11.669 0.230 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.099 -13.106 -0.353 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.363 -12.388 2.106 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.204 -13.719 2.191 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.100 -10.476 -3.926 1.00 0.00 N ATOM 1463 CA ASN A 92 -7.953 -9.998 -5.300 1.00 0.00 C ATOM 1464 C ASN A 92 -8.226 -8.495 -5.415 1.00 0.00 C ATOM 1465 O ASN A 92 -7.850 -7.866 -6.405 1.00 0.00 O ATOM 1466 CB ASN A 92 -8.899 -10.766 -6.224 1.00 0.00 C ATOM 1467 CG ASN A 92 -8.716 -12.269 -6.119 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -8.048 -12.884 -6.949 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.309 -12.868 -5.090 1.00 0.00 N ATOM 0 H ASN A 92 -9.023 -10.315 -3.522 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.920 -10.173 -5.600 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.930 -10.510 -5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.730 -10.453 -7.254 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.219 -13.876 -4.966 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.854 -12.319 -4.425 1.00 0.00 H new ATOM 1476 N LEU A 93 -8.899 -7.927 -4.412 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.241 -6.508 -4.420 1.00 0.00 C ATOM 1478 C LEU A 93 -8.007 -5.611 -4.349 1.00 0.00 C ATOM 1479 O LEU A 93 -7.883 -4.656 -5.116 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.182 -6.193 -3.257 1.00 0.00 C ATOM 1481 CG LEU A 93 -11.593 -6.769 -3.397 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -12.364 -6.619 -2.094 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.335 -6.091 -4.541 1.00 0.00 C ATOM 0 H LEU A 93 -9.217 -8.431 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.738 -6.300 -5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.739 -6.574 -2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.256 -5.111 -3.151 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.510 -7.832 -3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.365 -7.034 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.842 -7.152 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -12.438 -5.563 -1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.336 -6.513 -4.626 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.407 -5.021 -4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.793 -6.253 -5.473 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.103 -5.910 -3.419 1.00 0.00 N ATOM 1496 CA LEU A 94 -5.890 -5.111 -3.247 1.00 0.00 C ATOM 1497 C LEU A 94 -5.043 -5.103 -4.518 1.00 0.00 C ATOM 1498 O LEU A 94 -4.480 -4.073 -4.889 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.064 -5.635 -2.070 1.00 0.00 C ATOM 1500 CG LEU A 94 -5.775 -5.615 -0.714 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -4.861 -6.144 0.375 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.251 -4.213 -0.369 1.00 0.00 C ATOM 0 H LEU A 94 -7.186 -6.696 -2.775 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.197 -4.086 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.760 -6.659 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.153 -5.041 -1.993 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.648 -6.264 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.384 -6.122 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.573 -7.169 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.968 -5.521 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.752 -4.227 0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.396 -3.539 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.947 -3.867 -1.133 1.00 0.00 H new ATOM 1514 N ASN A 95 -4.953 -6.254 -5.179 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.170 -6.369 -6.408 1.00 0.00 C ATOM 1516 C ASN A 95 -4.760 -5.514 -7.532 1.00 0.00 C ATOM 1517 O ASN A 95 -4.081 -5.221 -8.514 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.086 -7.835 -6.854 1.00 0.00 C ATOM 1519 CG ASN A 95 -2.654 -8.316 -7.010 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -1.827 -8.137 -6.116 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -2.355 -8.931 -8.150 1.00 0.00 N ATOM 0 H ASN A 95 -5.410 -7.118 -4.887 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.167 -6.001 -6.195 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.599 -8.463 -6.125 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.611 -7.953 -7.802 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.409 -9.276 -8.310 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.072 -9.058 -8.864 1.00 0.00 H new ATOM 1528 N SER A 96 -6.026 -5.118 -7.392 1.00 0.00 N ATOM 1529 CA SER A 96 -6.682 -4.302 -8.410 1.00 0.00 C ATOM 1530 C SER A 96 -6.263 -2.837 -8.295 1.00 0.00 C ATOM 1531 O SER A 96 -5.495 -2.337 -9.118 1.00 0.00 O ATOM 1532 CB SER A 96 -8.203 -4.425 -8.288 1.00 0.00 C ATOM 1533 OG SER A 96 -8.860 -3.538 -9.177 1.00 0.00 O ATOM 0 H SER A 96 -6.612 -5.348 -6.590 1.00 0.00 H new ATOM 0 HA SER A 96 -6.372 -4.669 -9.388 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.506 -5.450 -8.502 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.507 -4.210 -7.264 1.00 0.00 H new ATOM 0 HG SER A 96 -9.299 -2.827 -8.665 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.772 -2.156 -7.271 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.458 -0.746 -7.040 1.00 0.00 C ATOM 1541 C GLU A 97 -7.127 -0.258 -5.757 1.00 0.00 C ATOM 1542 O GLU A 97 -8.218 -0.712 -5.412 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.915 0.104 -8.228 1.00 0.00 C ATOM 1544 CG GLU A 97 -6.358 1.518 -8.218 1.00 0.00 C ATOM 1545 CD GLU A 97 -6.788 2.328 -9.427 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -6.712 3.573 -9.364 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -7.196 1.719 -10.439 1.00 0.00 O ATOM 0 H GLU A 97 -7.408 -2.560 -6.583 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.378 -0.645 -6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.615 -0.389 -9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.004 0.152 -8.231 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -6.685 2.026 -7.311 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.269 1.475 -8.184 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.468 0.656 -5.041 1.00 0.00 N ATOM 1555 CA ILE A 98 -7.016 1.176 -3.789 1.00 0.00 C ATOM 1556 C ILE A 98 -6.775 2.675 -3.633 1.00 0.00 C ATOM 1557 O ILE A 98 -5.843 3.233 -4.212 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.411 0.468 -2.556 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.250 -1.035 -2.796 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.280 0.719 -1.331 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.307 -1.697 -1.816 1.00 0.00 C ATOM 0 H ILE A 98 -5.564 1.047 -5.304 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.087 0.981 -3.840 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.419 0.884 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.227 -1.514 -2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.883 -1.197 -3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.845 0.216 -0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.335 1.790 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.283 0.331 -1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.237 -2.761 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.319 -1.243 -1.898 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.684 -1.564 -0.802 1.00 0.00 H new ATOM 1573 N MET A 99 -7.616 3.308 -2.817 1.00 0.00 N ATOM 1574 CA MET A 99 -7.508 4.737 -2.533 1.00 0.00 C ATOM 1575 C MET A 99 -7.408 4.957 -1.029 1.00 0.00 C ATOM 1576 O MET A 99 -8.239 4.455 -0.272 1.00 0.00 O ATOM 1577 CB MET A 99 -8.725 5.495 -3.066 1.00 0.00 C ATOM 1578 CG MET A 99 -8.735 5.659 -4.574 1.00 0.00 C ATOM 1579 SD MET A 99 -9.088 7.351 -5.092 1.00 0.00 S ATOM 1580 CE MET A 99 -7.428 8.010 -5.214 1.00 0.00 C ATOM 0 H MET A 99 -8.388 2.847 -2.336 1.00 0.00 H new ATOM 0 HA MET A 99 -6.613 5.114 -3.028 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.630 4.969 -2.762 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.758 6.481 -2.603 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.767 5.356 -4.974 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.481 4.990 -5.003 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.387 8.748 -6.015 1.00 0.00 H new ATOM 0 HE2 MET A 99 -7.154 8.483 -4.271 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.730 7.201 -5.430 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.403 5.706 -0.597 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.226 5.977 0.826 1.00 0.00 C ATOM 1592 C ILE A 100 -6.562 7.430 1.144 1.00 0.00 C ATOM 1593 O ILE A 100 -5.836 8.346 0.757 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.790 5.668 1.300 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.333 4.298 0.786 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.721 5.710 2.818 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.829 4.149 0.719 1.00 0.00 C ATOM 0 H ILE A 100 -5.703 6.134 -1.203 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.910 5.318 1.360 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.121 6.427 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.738 3.522 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.751 4.134 -0.207 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.704 5.491 3.142 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.007 6.702 3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.402 4.968 3.234 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.578 3.156 0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.418 4.903 0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.406 4.281 1.715 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.673 7.629 1.849 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.119 8.967 2.219 1.00 0.00 C ATOM 1611 C HIS A 101 -7.172 9.601 3.232 1.00 0.00 C ATOM 1612 O HIS A 101 -6.881 10.795 3.157 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.534 8.912 2.798 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.562 8.435 1.821 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.313 9.288 1.040 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.962 7.183 1.499 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.131 8.582 0.280 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.937 7.302 0.539 1.00 0.00 N ATOM 0 H HIS A 101 -8.281 6.878 2.175 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.121 9.581 1.318 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.537 8.253 3.667 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.813 9.905 3.150 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.247 10.306 1.048 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.585 6.262 1.919 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.838 8.983 -0.431 1.00 0.00 H new ATOM 1627 N SER A 102 -6.700 8.797 4.182 1.00 0.00 N ATOM 1628 CA SER A 102 -5.793 9.289 5.214 1.00 0.00 C ATOM 1629 C SER A 102 -4.712 8.265 5.546 1.00 0.00 C ATOM 1630 O SER A 102 -5.007 7.094 5.790 1.00 0.00 O ATOM 1631 CB SER A 102 -6.577 9.640 6.479 1.00 0.00 C ATOM 1632 OG SER A 102 -7.808 10.264 6.158 1.00 0.00 O ATOM 0 H SER A 102 -6.930 7.806 4.258 1.00 0.00 H new ATOM 0 HA SER A 102 -5.304 10.183 4.826 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.764 8.735 7.058 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.982 10.303 7.107 1.00 0.00 H new ATOM 0 HG SER A 102 -8.420 10.190 6.920 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.462 8.719 5.565 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.332 7.850 5.883 1.00 0.00 C ATOM 1640 C PHE A 103 -1.191 8.652 6.504 1.00 0.00 C ATOM 1641 O PHE A 103 -0.984 9.817 6.163 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.841 7.113 4.632 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.307 8.023 3.564 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.013 8.444 3.588 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -2.127 8.459 2.539 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.504 9.288 2.610 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.643 9.299 1.557 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.325 9.716 1.593 1.00 0.00 C ATOM 0 H PHE A 103 -3.205 9.685 5.364 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.672 7.111 6.608 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.061 6.408 4.919 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.663 6.528 4.220 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.666 8.109 4.380 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.158 8.138 2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.534 9.612 2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.293 9.631 0.761 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.055 10.375 0.827 1.00 0.00 H new ATOM 1658 N THR A 104 -0.459 8.023 7.421 1.00 0.00 N ATOM 1659 CA THR A 104 0.658 8.681 8.097 1.00 0.00 C ATOM 1660 C THR A 104 1.948 7.879 7.939 1.00 0.00 C ATOM 1661 O THR A 104 1.919 6.651 7.855 1.00 0.00 O ATOM 1662 CB THR A 104 0.338 8.863 9.581 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.014 9.245 9.759 1.00 0.00 O ATOM 1664 CG2 THR A 104 1.202 9.905 10.261 1.00 0.00 C ATOM 0 H THR A 104 -0.619 7.059 7.713 1.00 0.00 H new ATOM 0 HA THR A 104 0.805 9.657 7.635 1.00 0.00 H new ATOM 0 HB THR A 104 0.540 7.894 10.038 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.200 9.355 10.715 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.921 9.982 11.311 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.250 9.614 10.186 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.058 10.870 9.775 1.00 0.00 H new ATOM 1672 N ILE A 105 3.079 8.584 7.904 1.00 0.00 N ATOM 1673 CA ILE A 105 4.378 7.941 7.763 1.00 0.00 C ATOM 1674 C ILE A 105 4.795 7.266 9.066 1.00 0.00 C ATOM 1675 O ILE A 105 4.598 7.815 10.152 1.00 0.00 O ATOM 1676 CB ILE A 105 5.470 8.954 7.353 1.00 0.00 C ATOM 1677 CG1 ILE A 105 5.041 9.750 6.118 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.788 8.243 7.092 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.776 8.890 4.902 1.00 0.00 C ATOM 0 H ILE A 105 3.118 9.601 7.972 1.00 0.00 H new ATOM 0 HA ILE A 105 4.277 7.191 6.978 1.00 0.00 H new ATOM 0 HB ILE A 105 5.609 9.652 8.178 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.140 10.315 6.356 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.818 10.476 5.877 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.545 8.973 6.804 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.108 7.726 7.997 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.658 7.519 6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.477 9.523 4.067 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.682 8.345 4.638 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.978 8.182 5.124 1.00 0.00 H new ATOM 1691 N ARG A 106 5.375 6.076 8.950 1.00 0.00 N ATOM 1692 CA ARG A 106 5.829 5.323 10.114 1.00 0.00 C ATOM 1693 C ARG A 106 7.227 4.761 9.882 1.00 0.00 C ATOM 1694 O ARG A 106 7.545 4.298 8.785 1.00 0.00 O ATOM 1695 CB ARG A 106 4.853 4.187 10.426 1.00 0.00 C ATOM 1696 CG ARG A 106 3.514 4.667 10.962 1.00 0.00 C ATOM 1697 CD ARG A 106 3.651 5.235 12.366 1.00 0.00 C ATOM 1698 NE ARG A 106 2.370 5.698 12.899 1.00 0.00 N ATOM 1699 CZ ARG A 106 2.176 6.062 14.168 1.00 0.00 C ATOM 1700 NH1 ARG A 106 3.175 6.021 15.044 1.00 0.00 N ATOM 1701 NH2 ARG A 106 0.978 6.469 14.562 1.00 0.00 N ATOM 0 H ARG A 106 5.542 5.611 8.058 1.00 0.00 H new ATOM 0 HA ARG A 106 5.866 6.002 10.966 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.685 3.604 9.520 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.308 3.518 11.156 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.106 5.429 10.298 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.805 3.839 10.970 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.064 4.472 13.027 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.359 6.064 12.354 1.00 0.00 H new ATOM 0 HE ARG A 106 1.576 5.746 12.261 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.100 5.709 14.748 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.016 6.301 16.012 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.206 6.504 13.896 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.827 6.748 15.532 1.00 0.00 H new ATOM 1715 N PHE A 107 8.057 4.805 10.919 1.00 0.00 N ATOM 1716 CA PHE A 107 9.423 4.301 10.828 1.00 0.00 C ATOM 1717 C PHE A 107 9.508 2.874 11.358 1.00 0.00 C ATOM 1718 O PHE A 107 9.027 2.578 12.453 1.00 0.00 O ATOM 1719 CB PHE A 107 10.376 5.209 11.606 1.00 0.00 C ATOM 1720 CG PHE A 107 10.495 6.589 11.026 1.00 0.00 C ATOM 1721 CD1 PHE A 107 11.458 6.872 10.070 1.00 0.00 C ATOM 1722 CD2 PHE A 107 9.644 7.603 11.435 1.00 0.00 C ATOM 1723 CE1 PHE A 107 11.569 8.141 9.534 1.00 0.00 C ATOM 1724 CE2 PHE A 107 9.751 8.873 10.902 1.00 0.00 C ATOM 1725 CZ PHE A 107 10.715 9.143 9.950 1.00 0.00 C ATOM 0 H PHE A 107 7.808 5.185 11.832 1.00 0.00 H new ATOM 0 HA PHE A 107 9.717 4.297 9.778 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.032 5.285 12.637 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.363 4.748 11.633 1.00 0.00 H new ATOM 0 HD1 PHE A 107 12.129 6.092 9.740 1.00 0.00 H new ATOM 0 HD2 PHE A 107 8.888 7.398 12.179 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.324 8.349 8.790 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.081 9.654 11.229 1.00 0.00 H new ATOM 0 HZ PHE A 107 10.800 10.135 9.532 1.00 0.00 H new ATOM 1735 N TYR A 108 10.119 1.991 10.570 1.00 0.00 N ATOM 1736 CA TYR A 108 10.265 0.590 10.952 1.00 0.00 C ATOM 1737 C TYR A 108 11.719 0.142 10.841 1.00 0.00 C ATOM 1738 O TYR A 108 12.472 0.651 10.012 1.00 0.00 O ATOM 1739 CB TYR A 108 9.383 -0.293 10.064 1.00 0.00 C ATOM 1740 CG TYR A 108 7.972 -0.459 10.580 1.00 0.00 C ATOM 1741 CD1 TYR A 108 7.116 0.630 10.691 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.496 -1.708 10.959 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.827 0.479 11.164 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.209 -1.868 11.433 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.378 -0.772 11.534 1.00 0.00 C ATOM 1746 OH TYR A 108 4.095 -0.927 12.005 1.00 0.00 O ATOM 0 H TYR A 108 10.521 2.223 9.662 1.00 0.00 H new ATOM 0 HA TYR A 108 9.950 0.488 11.991 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.346 0.136 9.063 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.845 -1.276 9.972 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.464 1.611 10.403 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.144 -2.569 10.882 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.174 1.336 11.244 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.855 -2.846 11.723 1.00 0.00 H new ATOM 0 HH TYR A 108 3.607 -1.550 11.427 1.00 0.00 H new ATOM 1756 N ASN A 109 12.102 -0.817 11.681 1.00 0.00 N ATOM 1757 CA ASN A 109 13.462 -1.348 11.680 1.00 0.00 C ATOM 1758 C ASN A 109 13.464 -2.798 11.204 1.00 0.00 C ATOM 1759 O ASN A 109 12.417 -3.342 10.850 1.00 0.00 O ATOM 1760 CB ASN A 109 14.089 -1.242 13.072 1.00 0.00 C ATOM 1761 CG ASN A 109 13.258 -1.923 14.141 1.00 0.00 C ATOM 1762 OD1 ASN A 109 13.083 -3.141 14.124 1.00 0.00 O ATOM 1763 ND2 ASN A 109 12.741 -1.139 15.082 1.00 0.00 N ATOM 0 H ASN A 109 11.486 -1.243 12.374 1.00 0.00 H new ATOM 0 HA ASN A 109 14.061 -0.753 10.991 1.00 0.00 H new ATOM 0 HB2 ASN A 109 15.084 -1.687 13.053 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.215 -0.191 13.330 1.00 0.00 H new ATOM 0 HD21 ASN A 109 12.174 -1.543 15.828 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.911 -0.134 15.058 1.00 0.00 H new ATOM 1770 N ASP A 110 14.642 -3.416 11.182 1.00 0.00 N ATOM 1771 CA ASP A 110 14.772 -4.803 10.733 1.00 0.00 C ATOM 1772 C ASP A 110 13.926 -5.747 11.585 1.00 0.00 C ATOM 1773 O ASP A 110 13.308 -6.676 11.064 1.00 0.00 O ATOM 1774 CB ASP A 110 16.238 -5.240 10.777 1.00 0.00 C ATOM 1775 CG ASP A 110 17.085 -4.557 9.718 1.00 0.00 C ATOM 1776 OD1 ASP A 110 18.323 -4.524 9.881 1.00 0.00 O ATOM 1777 OD2 ASP A 110 16.512 -4.057 8.726 1.00 0.00 O ATOM 0 H ASP A 110 15.519 -2.981 11.469 1.00 0.00 H new ATOM 0 HA ASP A 110 14.410 -4.854 9.706 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.649 -5.020 11.762 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.295 -6.320 10.641 1.00 0.00 H new ATOM 1782 N ASP A 111 13.903 -5.506 12.892 1.00 0.00 N ATOM 1783 CA ASP A 111 13.130 -6.340 13.809 1.00 0.00 C ATOM 1784 C ASP A 111 11.629 -6.130 13.619 1.00 0.00 C ATOM 1785 O ASP A 111 10.848 -7.081 13.673 1.00 0.00 O ATOM 1786 CB ASP A 111 13.520 -6.040 15.258 1.00 0.00 C ATOM 1787 CG ASP A 111 14.915 -6.528 15.598 1.00 0.00 C ATOM 1788 OD1 ASP A 111 15.369 -7.512 14.977 1.00 0.00 O ATOM 1789 OD2 ASP A 111 15.555 -5.922 16.483 1.00 0.00 O ATOM 0 H ASP A 111 14.409 -4.742 13.340 1.00 0.00 H new ATOM 0 HA ASP A 111 13.359 -7.382 13.585 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.463 -4.965 15.431 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.801 -6.510 15.929 1.00 0.00 H new ATOM 1794 N GLN A 112 11.229 -4.876 13.408 1.00 0.00 N ATOM 1795 CA GLN A 112 9.819 -4.535 13.222 1.00 0.00 C ATOM 1796 C GLN A 112 9.222 -5.243 12.008 1.00 0.00 C ATOM 1797 O GLN A 112 8.159 -5.858 12.103 1.00 0.00 O ATOM 1798 CB GLN A 112 9.653 -3.025 13.071 1.00 0.00 C ATOM 1799 CG GLN A 112 10.050 -2.242 14.312 1.00 0.00 C ATOM 1800 CD GLN A 112 8.951 -2.207 15.356 1.00 0.00 C ATOM 1801 OE1 GLN A 112 7.764 -2.215 15.026 1.00 0.00 O ATOM 1802 NE2 GLN A 112 9.338 -2.165 16.626 1.00 0.00 N ATOM 0 H GLN A 112 11.863 -4.078 13.362 1.00 0.00 H new ATOM 0 HA GLN A 112 9.282 -4.873 14.108 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.255 -2.684 12.229 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.613 -2.805 12.830 1.00 0.00 H new ATOM 0 HG2 GLN A 112 10.945 -2.687 14.747 1.00 0.00 H new ATOM 0 HG3 GLN A 112 10.307 -1.222 14.027 1.00 0.00 H new ATOM 0 HE21 GLN A 112 10.332 -2.160 16.856 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.642 -2.138 17.371 1.00 0.00 H new ATOM 1811 N VAL A 113 9.904 -5.149 10.867 1.00 0.00 N ATOM 1812 CA VAL A 113 9.427 -5.779 9.641 1.00 0.00 C ATOM 1813 C VAL A 113 9.366 -7.299 9.785 1.00 0.00 C ATOM 1814 O VAL A 113 8.514 -7.952 9.181 1.00 0.00 O ATOM 1815 CB VAL A 113 10.304 -5.403 8.429 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.181 -3.915 8.127 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.758 -5.791 8.660 1.00 0.00 C ATOM 0 H VAL A 113 10.785 -4.644 10.768 1.00 0.00 H new ATOM 0 HA VAL A 113 8.419 -5.403 9.465 1.00 0.00 H new ATOM 0 HB VAL A 113 9.946 -5.962 7.564 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.806 -3.665 7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.142 -3.674 7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.507 -3.340 8.993 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.351 -5.514 7.789 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.138 -5.270 9.539 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.827 -6.867 8.818 1.00 0.00 H new ATOM 1827 N GLN A 114 10.266 -7.858 10.597 1.00 0.00 N ATOM 1828 CA GLN A 114 10.299 -9.301 10.828 1.00 0.00 C ATOM 1829 C GLN A 114 8.996 -9.762 11.478 1.00 0.00 C ATOM 1830 O GLN A 114 8.361 -10.709 11.014 1.00 0.00 O ATOM 1831 CB GLN A 114 11.493 -9.672 11.716 1.00 0.00 C ATOM 1832 CG GLN A 114 12.341 -10.806 11.159 1.00 0.00 C ATOM 1833 CD GLN A 114 13.635 -10.317 10.538 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.703 -10.416 11.143 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.546 -9.783 9.325 1.00 0.00 N ATOM 0 H GLN A 114 10.979 -7.334 11.104 1.00 0.00 H new ATOM 0 HA GLN A 114 10.409 -9.804 9.867 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.122 -8.792 11.850 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.126 -9.955 12.703 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.570 -11.510 11.959 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.766 -11.350 10.410 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.640 -9.721 8.860 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.384 -9.435 8.858 1.00 0.00 H new ATOM 1844 N GLY A 115 8.603 -9.073 12.546 1.00 0.00 N ATOM 1845 CA GLY A 115 7.374 -9.407 13.240 1.00 0.00 C ATOM 1846 C GLY A 115 6.145 -9.001 12.449 1.00 0.00 C ATOM 1847 O GLY A 115 5.091 -9.630 12.559 1.00 0.00 O ATOM 0 H GLY A 115 9.117 -8.287 12.943 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.345 -10.480 13.429 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.360 -8.912 14.211 1.00 0.00 H new ATOM 1851 N PHE A 116 6.284 -7.946 11.644 1.00 0.00 N ATOM 1852 CA PHE A 116 5.183 -7.450 10.823 1.00 0.00 C ATOM 1853 C PHE A 116 4.702 -8.529 9.854 1.00 0.00 C ATOM 1854 O PHE A 116 3.501 -8.683 9.627 1.00 0.00 O ATOM 1855 CB PHE A 116 5.627 -6.203 10.048 1.00 0.00 C ATOM 1856 CG PHE A 116 4.650 -5.060 10.113 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.093 -4.670 11.321 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.293 -4.373 8.964 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.200 -3.619 11.381 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.400 -3.321 9.018 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.852 -2.943 10.228 1.00 0.00 C ATOM 0 H PHE A 116 7.152 -7.419 11.545 1.00 0.00 H new ATOM 0 HA PHE A 116 4.354 -7.185 11.480 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.588 -5.868 10.439 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.784 -6.474 9.004 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.361 -5.195 12.226 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.718 -4.664 8.015 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.774 -3.326 12.329 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.130 -2.794 8.115 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.153 -2.121 10.273 1.00 0.00 H new ATOM 1871 N PHE A 117 5.649 -9.275 9.289 1.00 0.00 N ATOM 1872 CA PHE A 117 5.329 -10.344 8.347 1.00 0.00 C ATOM 1873 C PHE A 117 5.802 -11.697 8.872 1.00 0.00 C ATOM 1874 O PHE A 117 6.310 -11.798 9.989 1.00 0.00 O ATOM 1875 CB PHE A 117 5.955 -10.054 6.977 1.00 0.00 C ATOM 1876 CG PHE A 117 4.943 -9.682 5.932 1.00 0.00 C ATOM 1877 CD1 PHE A 117 4.292 -10.663 5.202 1.00 0.00 C ATOM 1878 CD2 PHE A 117 4.635 -8.354 5.688 1.00 0.00 C ATOM 1879 CE1 PHE A 117 3.353 -10.326 4.248 1.00 0.00 C ATOM 1880 CE2 PHE A 117 3.698 -8.011 4.734 1.00 0.00 C ATOM 1881 CZ PHE A 117 3.055 -8.999 4.013 1.00 0.00 C ATOM 0 H PHE A 117 6.646 -9.158 9.468 1.00 0.00 H new ATOM 0 HA PHE A 117 4.245 -10.384 8.236 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.677 -9.244 7.079 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.506 -10.933 6.643 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.522 -11.703 5.381 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.133 -7.578 6.250 1.00 0.00 H new ATOM 0 HE1 PHE A 117 2.852 -11.100 3.686 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.468 -6.972 4.551 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.321 -8.733 3.267 1.00 0.00 H new ATOM 1891 N ASP A 118 5.624 -12.737 8.059 1.00 0.00 N ATOM 1892 CA ASP A 118 6.024 -14.091 8.437 1.00 0.00 C ATOM 1893 C ASP A 118 7.530 -14.182 8.679 1.00 0.00 C ATOM 1894 O ASP A 118 7.988 -15.006 9.472 1.00 0.00 O ATOM 1895 CB ASP A 118 5.612 -15.088 7.352 1.00 0.00 C ATOM 1896 CG ASP A 118 5.721 -16.527 7.817 1.00 0.00 C ATOM 1897 OD1 ASP A 118 6.860 -17.006 7.998 1.00 0.00 O ATOM 1898 OD2 ASP A 118 4.669 -17.174 8.000 1.00 0.00 O ATOM 0 H ASP A 118 5.204 -12.667 7.132 1.00 0.00 H new ATOM 0 HA ASP A 118 5.515 -14.339 9.368 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.586 -14.885 7.047 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.241 -14.945 6.473 1.00 0.00 H new ATOM 1903 N GLY A 119 8.296 -13.337 7.990 1.00 0.00 N ATOM 1904 CA GLY A 119 9.739 -13.348 8.146 1.00 0.00 C ATOM 1905 C GLY A 119 10.448 -12.529 7.085 1.00 0.00 C ATOM 1906 O GLY A 119 11.487 -12.940 6.568 1.00 0.00 O ATOM 0 H GLY A 119 7.942 -12.647 7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.997 -12.960 9.131 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.097 -14.377 8.105 1.00 0.00 H new ATOM 1910 N LEU A 120 9.888 -11.366 6.763 1.00 0.00 N ATOM 1911 CA LEU A 120 10.476 -10.484 5.760 1.00 0.00 C ATOM 1912 C LEU A 120 11.811 -9.932 6.256 1.00 0.00 C ATOM 1913 O LEU A 120 11.873 -9.275 7.295 1.00 0.00 O ATOM 1914 CB LEU A 120 9.506 -9.343 5.433 1.00 0.00 C ATOM 1915 CG LEU A 120 10.000 -8.321 4.404 1.00 0.00 C ATOM 1916 CD1 LEU A 120 10.616 -9.016 3.197 1.00 0.00 C ATOM 1917 CD2 LEU A 120 8.854 -7.418 3.970 1.00 0.00 C ATOM 0 H LEU A 120 9.028 -11.013 7.182 1.00 0.00 H new ATOM 0 HA LEU A 120 10.660 -11.055 4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.575 -9.777 5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.271 -8.815 6.357 1.00 0.00 H new ATOM 0 HG LEU A 120 10.772 -7.710 4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.958 -8.268 2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.461 -9.624 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.869 -9.654 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.217 -6.696 3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.064 -8.022 3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.459 -6.889 4.837 1.00 0.00 H new ATOM 1929 N LYS A 121 12.881 -10.225 5.516 1.00 0.00 N ATOM 1930 CA LYS A 121 14.221 -9.780 5.892 1.00 0.00 C ATOM 1931 C LYS A 121 14.713 -8.634 5.010 1.00 0.00 C ATOM 1932 O LYS A 121 14.922 -8.806 3.808 1.00 0.00 O ATOM 1933 CB LYS A 121 15.202 -10.957 5.812 1.00 0.00 C ATOM 1934 CG LYS A 121 15.909 -11.257 7.124 1.00 0.00 C ATOM 1935 CD LYS A 121 17.220 -10.496 7.237 1.00 0.00 C ATOM 1936 CE LYS A 121 18.062 -11.012 8.392 1.00 0.00 C ATOM 1937 NZ LYS A 121 19.091 -10.020 8.816 1.00 0.00 N ATOM 0 H LYS A 121 12.845 -10.768 4.653 1.00 0.00 H new ATOM 0 HA LYS A 121 14.170 -9.409 6.916 1.00 0.00 H new ATOM 0 HB2 LYS A 121 14.662 -11.847 5.490 1.00 0.00 H new ATOM 0 HB3 LYS A 121 15.949 -10.744 5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 121 15.259 -10.991 7.958 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.101 -12.327 7.199 1.00 0.00 H new ATOM 0 HD2 LYS A 121 17.779 -10.591 6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.016 -9.435 7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 121 17.414 -11.247 9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 121 18.552 -11.940 8.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.644 -10.410 9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.725 -9.814 8.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.623 -9.143 9.121 1.00 0.00 H new ATOM 1951 N PHE A 122 14.920 -7.471 5.626 1.00 0.00 N ATOM 1952 CA PHE A 122 15.417 -6.296 4.915 1.00 0.00 C ATOM 1953 C PHE A 122 16.874 -6.034 5.287 1.00 0.00 C ATOM 1954 O PHE A 122 17.276 -6.252 6.431 1.00 0.00 O ATOM 1955 CB PHE A 122 14.569 -5.066 5.241 1.00 0.00 C ATOM 1956 CG PHE A 122 13.216 -5.072 4.586 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.073 -4.850 5.335 1.00 0.00 C ATOM 1958 CD2 PHE A 122 13.090 -5.296 3.225 1.00 0.00 C ATOM 1959 CE1 PHE A 122 10.827 -4.852 4.740 1.00 0.00 C ATOM 1960 CE2 PHE A 122 11.846 -5.299 2.623 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.713 -5.076 3.382 1.00 0.00 C ATOM 0 H PHE A 122 14.750 -7.318 6.620 1.00 0.00 H new ATOM 0 HA PHE A 122 15.349 -6.491 3.845 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.439 -5.001 6.321 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.109 -4.171 4.931 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.157 -4.673 6.397 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.973 -5.470 2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 122 9.943 -4.679 5.336 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.759 -5.475 1.561 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.740 -5.077 2.914 1.00 0.00 H new ATOM 1971 N LYS A 123 17.661 -5.571 4.320 1.00 0.00 N ATOM 1972 CA LYS A 123 19.075 -5.288 4.557 1.00 0.00 C ATOM 1973 C LYS A 123 19.328 -3.788 4.686 1.00 0.00 C ATOM 1974 O LYS A 123 19.321 -3.061 3.692 1.00 0.00 O ATOM 1975 CB LYS A 123 19.923 -5.864 3.423 1.00 0.00 C ATOM 1976 CG LYS A 123 19.967 -7.384 3.412 1.00 0.00 C ATOM 1977 CD LYS A 123 20.820 -7.910 2.268 1.00 0.00 C ATOM 1978 CE LYS A 123 20.867 -9.431 2.253 1.00 0.00 C ATOM 1979 NZ LYS A 123 20.346 -9.988 0.974 1.00 0.00 N ATOM 0 H LYS A 123 17.346 -5.384 3.368 1.00 0.00 H new ATOM 0 HA LYS A 123 19.359 -5.761 5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 123 19.528 -5.513 2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.939 -5.479 3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 123 20.366 -7.744 4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.954 -7.777 3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 123 20.420 -7.549 1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 123 21.832 -7.516 2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 123 21.894 -9.764 2.403 1.00 0.00 H new ATOM 0 HE3 LYS A 123 20.281 -9.821 3.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 20.394 -11.026 1.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 19.358 -9.691 0.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 20.921 -9.636 0.182 1.00 0.00 H new ATOM 1993 N GLN A 124 19.564 -3.335 5.917 1.00 0.00 N ATOM 1994 CA GLN A 124 19.835 -1.922 6.178 1.00 0.00 C ATOM 1995 C GLN A 124 21.335 -1.669 6.365 1.00 0.00 C ATOM 1996 O GLN A 124 21.740 -0.582 6.778 1.00 0.00 O ATOM 1997 CB GLN A 124 19.070 -1.452 7.419 1.00 0.00 C ATOM 1998 CG GLN A 124 18.683 0.018 7.369 1.00 0.00 C ATOM 1999 CD GLN A 124 18.375 0.597 8.739 1.00 0.00 C ATOM 2000 OE1 GLN A 124 18.103 -0.138 9.690 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.411 1.922 8.844 1.00 0.00 N ATOM 0 H GLN A 124 19.573 -3.926 6.749 1.00 0.00 H new ATOM 0 HA GLN A 124 19.497 -1.354 5.311 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.168 -2.054 7.530 1.00 0.00 H new ATOM 0 HB3 GLN A 124 19.683 -1.629 8.303 1.00 0.00 H new ATOM 0 HG2 GLN A 124 19.494 0.586 6.914 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.811 0.137 6.726 1.00 0.00 H new ATOM 0 HE21 GLN A 124 18.641 2.492 8.030 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.209 2.368 9.739 1.00 0.00 H new ATOM 2010 N LYS A 125 22.154 -2.679 6.060 1.00 0.00 N ATOM 2011 CA LYS A 125 23.605 -2.572 6.192 1.00 0.00 C ATOM 2012 C LYS A 125 24.018 -2.306 7.641 1.00 0.00 C ATOM 2013 O LYS A 125 24.755 -1.362 7.929 1.00 0.00 O ATOM 2014 CB LYS A 125 24.145 -1.476 5.268 1.00 0.00 C ATOM 2015 CG LYS A 125 24.440 -1.964 3.859 1.00 0.00 C ATOM 2016 CD LYS A 125 25.036 -0.860 2.999 1.00 0.00 C ATOM 2017 CE LYS A 125 25.756 -1.427 1.785 1.00 0.00 C ATOM 2018 NZ LYS A 125 25.775 -0.464 0.650 1.00 0.00 N ATOM 0 H LYS A 125 21.832 -3.584 5.718 1.00 0.00 H new ATOM 0 HA LYS A 125 24.039 -3.527 5.895 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.420 -0.663 5.219 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.057 -1.064 5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 125 25.131 -2.806 3.902 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.521 -2.329 3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 125 24.245 -0.185 2.672 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.733 -0.270 3.594 1.00 0.00 H new ATOM 0 HE2 LYS A 125 26.779 -1.686 2.058 1.00 0.00 H new ATOM 0 HE3 LYS A 125 25.267 -2.349 1.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 26.275 -0.889 -0.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 24.799 -0.236 0.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 26.265 0.406 0.941 1.00 0.00 H new ATOM 2032 N ALA A 126 23.543 -3.159 8.547 1.00 0.00 N ATOM 2033 CA ALA A 126 23.863 -3.039 9.968 1.00 0.00 C ATOM 2034 C ALA A 126 23.503 -1.659 10.516 1.00 0.00 C ATOM 2035 O ALA A 126 24.240 -0.692 10.322 1.00 0.00 O ATOM 2036 CB ALA A 126 25.338 -3.329 10.203 1.00 0.00 C ATOM 0 H ALA A 126 22.932 -3.944 8.321 1.00 0.00 H new ATOM 0 HA ALA A 126 23.263 -3.774 10.503 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.562 -3.236 11.266 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.567 -4.342 9.871 1.00 0.00 H new ATOM 0 HB3 ALA A 126 25.943 -2.617 9.641 1.00 0.00 H new ATOM 2042 N SER A 127 22.367 -1.579 11.205 1.00 0.00 N ATOM 2043 CA SER A 127 21.911 -0.321 11.785 1.00 0.00 C ATOM 2044 C SER A 127 21.144 -0.570 13.080 1.00 0.00 C ATOM 2045 O SER A 127 20.607 -1.658 13.294 1.00 0.00 O ATOM 2046 CB SER A 127 21.028 0.435 10.789 1.00 0.00 C ATOM 2047 OG SER A 127 21.120 1.835 10.986 1.00 0.00 O ATOM 0 H SER A 127 21.747 -2.371 11.374 1.00 0.00 H new ATOM 0 HA SER A 127 22.787 0.287 12.013 1.00 0.00 H new ATOM 0 HB2 SER A 127 21.329 0.187 9.771 1.00 0.00 H new ATOM 0 HB3 SER A 127 19.992 0.116 10.902 1.00 0.00 H new ATOM 0 HG SER A 127 20.324 2.271 10.615 1.00 0.00 H new ATOM 2053 N LEU A 128 21.092 0.446 13.940 1.00 0.00 N ATOM 2054 CA LEU A 128 20.382 0.338 15.215 1.00 0.00 C ATOM 2055 C LEU A 128 19.128 1.215 15.237 1.00 0.00 C ATOM 2056 O LEU A 128 18.305 1.104 16.146 1.00 0.00 O ATOM 2057 CB LEU A 128 21.294 0.695 16.402 1.00 0.00 C ATOM 2058 CG LEU A 128 22.394 1.738 16.148 1.00 0.00 C ATOM 2059 CD1 LEU A 128 23.487 1.180 15.241 1.00 0.00 C ATOM 2060 CD2 LEU A 128 21.807 3.021 15.571 1.00 0.00 C ATOM 0 H LEU A 128 21.532 1.352 13.778 1.00 0.00 H new ATOM 0 HA LEU A 128 20.076 -0.703 15.316 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.665 1.057 17.215 1.00 0.00 H new ATOM 0 HB3 LEU A 128 21.770 -0.221 16.751 1.00 0.00 H new ATOM 0 HG LEU A 128 22.851 1.979 17.108 1.00 0.00 H new ATOM 0 HD11 LEU A 128 24.250 1.941 15.080 1.00 0.00 H new ATOM 0 HD12 LEU A 128 23.939 0.307 15.711 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.053 0.893 14.283 1.00 0.00 H new ATOM 0 HD21 LEU A 128 22.606 3.742 15.401 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.309 2.801 14.627 1.00 0.00 H new ATOM 0 HD23 LEU A 128 21.085 3.439 16.273 1.00 0.00 H new ATOM 2072 N PHE A 129 18.982 2.081 14.234 1.00 0.00 N ATOM 2073 CA PHE A 129 17.826 2.966 14.145 1.00 0.00 C ATOM 2074 C PHE A 129 16.961 2.602 12.937 1.00 0.00 C ATOM 2075 O PHE A 129 17.481 2.178 11.905 1.00 0.00 O ATOM 2076 CB PHE A 129 18.277 4.426 14.042 1.00 0.00 C ATOM 2077 CG PHE A 129 19.235 4.683 12.913 1.00 0.00 C ATOM 2078 CD1 PHE A 129 18.799 4.661 11.597 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.571 4.947 13.167 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.678 4.898 10.558 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.455 5.183 12.132 1.00 0.00 C ATOM 2082 CZ PHE A 129 21.008 5.160 10.826 1.00 0.00 C ATOM 0 H PHE A 129 19.652 2.187 13.472 1.00 0.00 H new ATOM 0 HA PHE A 129 17.232 2.842 15.051 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.400 5.060 13.914 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.748 4.719 14.980 1.00 0.00 H new ATOM 0 HD1 PHE A 129 17.761 4.456 11.382 1.00 0.00 H new ATOM 0 HD2 PHE A 129 20.926 4.969 14.187 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.326 4.879 9.537 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.494 5.385 12.344 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.697 5.346 10.015 1.00 0.00 H new ATOM 2092 N PRO A 130 15.625 2.758 13.045 1.00 0.00 N ATOM 2093 CA PRO A 130 14.704 2.437 11.946 1.00 0.00 C ATOM 2094 C PRO A 130 15.016 3.227 10.677 1.00 0.00 C ATOM 2095 O PRO A 130 15.160 4.450 10.718 1.00 0.00 O ATOM 2096 CB PRO A 130 13.328 2.835 12.497 1.00 0.00 C ATOM 2097 CG PRO A 130 13.490 2.835 13.977 1.00 0.00 C ATOM 2098 CD PRO A 130 14.908 3.255 14.235 1.00 0.00 C ATOM 0 HA PRO A 130 14.773 1.389 11.655 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.026 3.817 12.133 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.559 2.129 12.184 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.787 3.523 14.447 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.294 1.846 14.392 1.00 0.00 H new ATOM 0 HD2 PRO A 130 14.996 4.337 14.336 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.298 2.816 15.153 1.00 0.00 H new ATOM 2106 N GLY A 131 15.114 2.522 9.551 1.00 0.00 N ATOM 2107 CA GLY A 131 15.404 3.174 8.286 1.00 0.00 C ATOM 2108 C GLY A 131 14.484 2.717 7.170 1.00 0.00 C ATOM 2109 O GLY A 131 14.889 2.666 6.008 1.00 0.00 O ATOM 0 H GLY A 131 14.997 1.510 9.494 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.312 4.253 8.408 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.438 2.972 8.006 1.00 0.00 H new ATOM 2113 N TYR A 132 13.244 2.387 7.523 1.00 0.00 N ATOM 2114 CA TYR A 132 12.261 1.935 6.541 1.00 0.00 C ATOM 2115 C TYR A 132 10.965 2.729 6.669 1.00 0.00 C ATOM 2116 O TYR A 132 10.421 2.874 7.765 1.00 0.00 O ATOM 2117 CB TYR A 132 11.984 0.441 6.719 1.00 0.00 C ATOM 2118 CG TYR A 132 13.206 -0.425 6.514 1.00 0.00 C ATOM 2119 CD1 TYR A 132 13.590 -0.828 5.242 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.980 -0.837 7.593 1.00 0.00 C ATOM 2121 CE1 TYR A 132 14.710 -1.615 5.049 1.00 0.00 C ATOM 2122 CE2 TYR A 132 15.101 -1.624 7.408 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.461 -2.010 6.136 1.00 0.00 C ATOM 2124 OH TYR A 132 16.577 -2.792 5.948 1.00 0.00 O ATOM 0 H TYR A 132 12.896 2.424 8.481 1.00 0.00 H new ATOM 0 HA TYR A 132 12.670 2.103 5.545 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.590 0.269 7.721 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.210 0.136 6.015 1.00 0.00 H new ATOM 0 HD1 TYR A 132 13.004 -0.521 4.389 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.701 -0.537 8.592 1.00 0.00 H new ATOM 0 HE1 TYR A 132 14.995 -1.919 4.053 1.00 0.00 H new ATOM 0 HE2 TYR A 132 15.692 -1.935 8.257 1.00 0.00 H new ATOM 0 HH TYR A 132 16.705 -3.372 6.727 1.00 0.00 H new ATOM 2134 N LEU A 133 10.478 3.243 5.543 1.00 0.00 N ATOM 2135 CA LEU A 133 9.249 4.026 5.526 1.00 0.00 C ATOM 2136 C LEU A 133 8.029 3.123 5.370 1.00 0.00 C ATOM 2137 O LEU A 133 7.952 2.327 4.434 1.00 0.00 O ATOM 2138 CB LEU A 133 9.295 5.048 4.389 1.00 0.00 C ATOM 2139 CG LEU A 133 8.447 6.304 4.609 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.139 7.526 4.022 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.063 6.130 4.002 1.00 0.00 C ATOM 0 H LEU A 133 10.918 3.130 4.630 1.00 0.00 H new ATOM 0 HA LEU A 133 9.165 4.552 6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.331 5.350 4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.965 4.562 3.471 1.00 0.00 H new ATOM 0 HG LEU A 133 8.333 6.456 5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.521 8.409 4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.106 7.664 4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.286 7.382 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.476 7.033 4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.155 5.950 2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.564 5.282 4.470 1.00 0.00 H new ATOM 2153 N VAL A 134 7.079 3.254 6.294 1.00 0.00 N ATOM 2154 CA VAL A 134 5.860 2.449 6.264 1.00 0.00 C ATOM 2155 C VAL A 134 4.624 3.335 6.402 1.00 0.00 C ATOM 2156 O VAL A 134 4.576 4.219 7.258 1.00 0.00 O ATOM 2157 CB VAL A 134 5.859 1.387 7.384 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.646 0.468 7.273 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.149 0.581 7.352 1.00 0.00 C ATOM 0 H VAL A 134 7.130 3.910 7.073 1.00 0.00 H new ATOM 0 HA VAL A 134 5.832 1.939 5.301 1.00 0.00 H new ATOM 0 HB VAL A 134 5.796 1.905 8.341 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.673 -0.269 8.075 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.733 1.059 7.354 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.663 -0.043 6.310 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.133 -0.164 8.148 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.241 0.080 6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.999 1.248 7.497 1.00 0.00 H new ATOM 2169 N LEU A 135 3.628 3.095 5.552 1.00 0.00 N ATOM 2170 CA LEU A 135 2.396 3.872 5.575 1.00 0.00 C ATOM 2171 C LEU A 135 1.332 3.211 6.441 1.00 0.00 C ATOM 2172 O LEU A 135 1.373 2.006 6.691 1.00 0.00 O ATOM 2173 CB LEU A 135 1.854 4.051 4.156 1.00 0.00 C ATOM 2174 CG LEU A 135 2.658 4.995 3.262 1.00 0.00 C ATOM 2175 CD1 LEU A 135 2.833 6.349 3.929 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.010 4.388 2.925 1.00 0.00 C ATOM 0 H LEU A 135 3.653 2.367 4.838 1.00 0.00 H new ATOM 0 HA LEU A 135 2.633 4.845 6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.809 3.073 3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.831 4.422 4.220 1.00 0.00 H new ATOM 0 HG LEU A 135 2.104 5.141 2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.408 7.005 3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.855 6.791 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.362 6.224 4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.568 5.074 2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.568 4.211 3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.864 3.443 2.401 1.00 0.00 H new ATOM 2188 N GLU A 136 0.370 4.016 6.882 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.731 3.531 7.708 1.00 0.00 C ATOM 2190 C GLU A 136 -2.057 3.824 7.019 1.00 0.00 C ATOM 2191 O GLU A 136 -2.261 4.922 6.501 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.696 4.193 9.087 1.00 0.00 C ATOM 2193 CG GLU A 136 -1.724 3.633 10.059 1.00 0.00 C ATOM 2194 CD GLU A 136 -1.558 4.170 11.470 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -0.637 4.984 11.697 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -2.352 3.775 12.350 1.00 0.00 O ATOM 0 H GLU A 136 0.331 5.015 6.679 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.626 2.454 7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.299 4.071 9.514 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.864 5.264 8.971 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.725 3.873 9.700 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.644 2.546 10.078 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.953 2.840 6.995 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.250 3.015 6.343 1.00 0.00 C ATOM 2205 C ILE A 137 -5.380 3.145 7.360 1.00 0.00 C ATOM 2206 O ILE A 137 -5.916 2.145 7.837 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.584 1.847 5.381 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.310 1.159 4.873 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.418 2.352 4.215 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.389 2.074 4.096 1.00 0.00 C ATOM 0 H ILE A 137 -2.808 1.922 7.415 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.169 3.937 5.768 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.161 1.107 5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.766 0.749 5.724 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.591 0.318 4.239 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.647 1.523 3.545 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.346 2.782 4.591 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.860 3.114 3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.511 1.516 3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.914 2.464 3.224 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.077 2.902 4.733 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.748 4.385 7.673 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.831 4.645 8.616 1.00 0.00 C ATOM 2224 C ASN A 138 -8.182 4.452 7.934 1.00 0.00 C ATOM 2225 O ASN A 138 -9.132 3.954 8.539 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.722 6.063 9.178 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.506 6.237 10.465 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -6.951 6.139 11.559 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.804 6.493 10.340 1.00 0.00 N ATOM 0 H ASN A 138 -5.313 5.223 7.288 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.749 3.937 9.441 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.674 6.299 9.360 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.085 6.774 8.436 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.382 6.617 11.171 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.222 6.566 9.413 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.253 4.847 6.665 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.472 4.718 5.878 1.00 0.00 C ATOM 2238 C ASP A 139 -9.134 4.705 4.393 1.00 0.00 C ATOM 2239 O ASP A 139 -8.494 5.628 3.889 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.432 5.867 6.190 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.799 5.668 5.564 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -12.241 4.504 5.461 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -12.426 6.676 5.175 1.00 0.00 O ATOM 0 H ASP A 139 -7.472 5.263 6.158 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.959 3.778 6.139 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.541 5.962 7.270 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.004 6.802 5.830 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.558 3.655 3.695 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.286 3.532 2.268 1.00 0.00 C ATOM 2250 C PHE A 140 -10.517 3.042 1.510 1.00 0.00 C ATOM 2251 O PHE A 140 -11.424 2.447 2.096 1.00 0.00 O ATOM 2252 CB PHE A 140 -8.106 2.582 2.030 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.387 1.152 2.399 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.884 0.265 1.457 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -8.152 0.694 3.686 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -9.144 -1.050 1.791 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.410 -0.621 4.026 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.906 -1.493 3.078 1.00 0.00 C ATOM 0 H PHE A 140 -10.089 2.881 4.093 1.00 0.00 H new ATOM 0 HA PHE A 140 -9.028 4.521 1.890 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.824 2.626 0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.249 2.933 2.605 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.070 0.606 0.449 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.763 1.372 4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.532 -1.730 1.048 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.224 -0.966 5.032 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.108 -2.521 3.342 1.00 0.00 H new ATOM 2268 N SER A 141 -10.539 3.294 0.205 1.00 0.00 N ATOM 2269 CA SER A 141 -11.652 2.879 -0.644 1.00 0.00 C ATOM 2270 C SER A 141 -11.141 2.366 -1.985 1.00 0.00 C ATOM 2271 O SER A 141 -10.078 2.774 -2.446 1.00 0.00 O ATOM 2272 CB SER A 141 -12.613 4.047 -0.867 1.00 0.00 C ATOM 2273 OG SER A 141 -13.210 4.457 0.351 1.00 0.00 O ATOM 0 H SER A 141 -9.795 3.786 -0.290 1.00 0.00 H new ATOM 0 HA SER A 141 -12.184 2.072 -0.140 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.075 4.884 -1.312 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.388 3.754 -1.575 1.00 0.00 H new ATOM 0 HG SER A 141 -12.909 5.363 0.574 1.00 0.00 H new ATOM 2279 N MET A 142 -11.898 1.468 -2.607 1.00 0.00 N ATOM 2280 CA MET A 142 -11.506 0.907 -3.895 1.00 0.00 C ATOM 2281 C MET A 142 -11.603 1.957 -5.001 1.00 0.00 C ATOM 2282 O MET A 142 -12.677 2.501 -5.261 1.00 0.00 O ATOM 2283 CB MET A 142 -12.380 -0.300 -4.240 1.00 0.00 C ATOM 2284 CG MET A 142 -11.680 -1.325 -5.124 1.00 0.00 C ATOM 2285 SD MET A 142 -11.184 -2.808 -4.225 1.00 0.00 S ATOM 2286 CE MET A 142 -9.819 -2.181 -3.247 1.00 0.00 C ATOM 0 H MET A 142 -12.782 1.114 -2.242 1.00 0.00 H new ATOM 0 HA MET A 142 -10.468 0.582 -3.819 1.00 0.00 H new ATOM 0 HB2 MET A 142 -12.697 -0.785 -3.317 1.00 0.00 H new ATOM 0 HB3 MET A 142 -13.282 0.047 -4.744 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.345 -1.607 -5.941 1.00 0.00 H new ATOM 0 HG3 MET A 142 -10.799 -0.868 -5.574 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.951 -2.827 -3.378 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.572 -1.171 -3.573 1.00 0.00 H new ATOM 0 HE3 MET A 142 -10.103 -2.163 -2.195 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.472 2.234 -5.646 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.420 3.217 -6.726 1.00 0.00 C ATOM 2298 C PHE A 143 -11.028 2.653 -8.004 1.00 0.00 C ATOM 2299 O PHE A 143 -12.010 3.183 -8.527 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.967 3.628 -6.994 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.798 4.978 -7.648 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -7.625 5.690 -7.466 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -9.794 5.533 -8.444 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -7.444 6.925 -8.060 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -9.618 6.768 -9.038 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.441 7.465 -8.847 1.00 0.00 C ATOM 0 H PHE A 143 -9.577 1.790 -5.439 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.997 4.089 -6.417 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.425 3.628 -6.049 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.502 2.873 -7.628 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.840 5.275 -6.851 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.716 4.992 -8.600 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.522 7.467 -7.908 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.401 7.188 -9.652 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.301 8.430 -9.312 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.423 1.583 -8.509 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.883 0.948 -9.737 1.00 0.00 C ATOM 2318 C ASN A 144 -10.995 -0.564 -9.563 1.00 0.00 C ATOM 2319 O ASN A 144 -10.375 -1.143 -8.671 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.918 1.279 -10.878 1.00 0.00 C ATOM 2321 CG ASN A 144 -10.603 1.294 -12.231 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -11.513 2.089 -12.468 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -10.171 0.412 -13.127 1.00 0.00 N ATOM 0 H ASN A 144 -9.610 1.137 -8.084 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.874 1.333 -9.977 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.463 2.252 -10.694 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -9.111 0.547 -10.891 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.597 0.376 -14.053 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.414 -0.229 -12.888 1.00 0.00 H new ATOM 2330 N ARG A 145 -11.793 -1.197 -10.422 1.00 0.00 N ATOM 2331 CA ARG A 145 -11.993 -2.636 -10.371 1.00 0.00 C ATOM 2332 C ARG A 145 -11.051 -3.342 -11.344 1.00 0.00 C ATOM 2333 O ARG A 145 -10.136 -2.727 -11.892 1.00 0.00 O ATOM 2334 CB ARG A 145 -13.453 -2.973 -10.695 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.402 -2.734 -9.531 1.00 0.00 C ATOM 2336 CD ARG A 145 -15.736 -3.434 -9.744 1.00 0.00 C ATOM 2337 NE ARG A 145 -16.718 -2.564 -10.390 1.00 0.00 N ATOM 2338 CZ ARG A 145 -17.858 -2.996 -10.932 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -18.165 -4.290 -10.919 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -18.693 -2.131 -11.490 1.00 0.00 N ATOM 0 H ARG A 145 -12.312 -0.728 -11.164 1.00 0.00 H new ATOM 0 HA ARG A 145 -11.767 -2.987 -9.364 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -13.776 -2.373 -11.546 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -13.518 -4.018 -10.998 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -13.945 -3.093 -8.609 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -14.567 -1.664 -9.409 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.584 -4.324 -10.354 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -16.126 -3.769 -8.783 1.00 0.00 H new ATOM 0 HE ARG A 145 -16.519 -1.564 -10.429 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -17.527 -4.961 -10.492 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -19.039 -4.611 -11.336 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -18.463 -1.137 -11.504 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -19.565 -2.459 -11.905 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.280 -4.637 -11.550 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.455 -5.441 -12.452 1.00 0.00 C ATOM 2356 C ASP A 146 -9.082 -5.704 -11.839 1.00 0.00 C ATOM 2357 O ASP A 146 -8.236 -4.812 -11.777 1.00 0.00 O ATOM 2358 CB ASP A 146 -10.308 -4.749 -13.815 1.00 0.00 C ATOM 2359 CG ASP A 146 -10.634 -5.672 -14.974 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -11.704 -6.315 -14.938 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -9.820 -5.750 -15.919 1.00 0.00 O ATOM 0 H ASP A 146 -12.035 -5.156 -11.102 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.954 -6.398 -12.603 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.966 -3.880 -13.851 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.288 -4.381 -13.924 1.00 0.00 H new ATOM 2366 N GLN A 147 -8.870 -6.940 -11.386 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.604 -7.330 -10.770 1.00 0.00 C ATOM 2368 C GLN A 147 -6.440 -7.151 -11.746 1.00 0.00 C ATOM 2369 O GLN A 147 -6.530 -7.539 -12.911 1.00 0.00 O ATOM 2370 CB GLN A 147 -7.674 -8.788 -10.300 1.00 0.00 C ATOM 2371 CG GLN A 147 -6.403 -9.277 -9.619 1.00 0.00 C ATOM 2372 CD GLN A 147 -6.500 -10.722 -9.164 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -7.575 -11.322 -9.184 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -5.373 -11.289 -8.747 1.00 0.00 N ATOM 0 H GLN A 147 -9.561 -7.689 -11.435 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.431 -6.683 -9.910 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.510 -8.897 -9.609 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.884 -9.427 -11.158 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -5.564 -9.173 -10.307 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.190 -8.643 -8.758 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -4.504 -10.756 -8.747 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.377 -12.258 -8.427 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.352 -6.556 -11.260 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.171 -6.321 -12.084 1.00 0.00 C ATOM 2385 C LEU A 148 -2.892 -6.647 -11.316 1.00 0.00 C ATOM 2386 O LEU A 148 -2.899 -6.742 -10.090 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.137 -4.867 -12.560 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.305 -4.452 -13.457 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.259 -2.958 -13.735 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.282 -5.239 -14.758 1.00 0.00 C ATOM 0 H LEU A 148 -5.265 -6.228 -10.298 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.229 -6.980 -12.950 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.120 -4.215 -11.687 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.206 -4.699 -13.101 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.236 -4.675 -12.936 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.097 -2.681 -14.374 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.324 -2.411 -12.795 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.323 -2.710 -14.236 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.120 -4.931 -15.384 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.346 -5.047 -15.283 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.364 -6.304 -14.541 1.00 0.00 H new ATOM 2402 N ILE A 149 -1.795 -6.817 -12.049 1.00 0.00 N ATOM 2403 CA ILE A 149 -0.503 -7.131 -11.447 1.00 0.00 C ATOM 2404 C ILE A 149 0.546 -6.094 -11.847 1.00 0.00 C ATOM 2405 O ILE A 149 0.584 -5.652 -12.996 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.022 -8.539 -11.865 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.020 -9.598 -11.392 1.00 0.00 C ATOM 2408 CG2 ILE A 149 1.367 -8.830 -11.309 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.273 -9.678 -12.238 1.00 0.00 C ATOM 0 H ILE A 149 -1.776 -6.742 -13.066 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.632 -7.111 -10.365 1.00 0.00 H new ATOM 0 HB ILE A 149 0.038 -8.571 -12.953 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.530 -10.572 -11.392 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.302 -9.383 -10.361 1.00 0.00 H new ATOM 0 HG21 ILE A 149 1.681 -9.827 -11.618 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.073 -8.093 -11.690 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.341 -8.779 -10.221 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.931 -10.451 -11.841 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -2.787 -8.717 -12.218 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.003 -9.924 -13.265 1.00 0.00 H new ATOM 2421 N LEU A 150 1.397 -5.712 -10.895 1.00 0.00 N ATOM 2422 CA LEU A 150 2.442 -4.729 -11.158 1.00 0.00 C ATOM 2423 C LEU A 150 3.628 -5.380 -11.865 1.00 0.00 C ATOM 2424 O LEU A 150 4.610 -5.767 -11.230 1.00 0.00 O ATOM 2425 CB LEU A 150 2.908 -4.074 -9.855 1.00 0.00 C ATOM 2426 CG LEU A 150 3.708 -2.781 -10.033 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.781 -1.616 -10.342 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.535 -2.488 -8.790 1.00 0.00 C ATOM 0 H LEU A 150 1.382 -6.068 -9.939 1.00 0.00 H new ATOM 0 HA LEU A 150 2.025 -3.960 -11.808 1.00 0.00 H new ATOM 0 HB2 LEU A 150 2.034 -3.861 -9.240 1.00 0.00 H new ATOM 0 HB3 LEU A 150 3.519 -4.789 -9.304 1.00 0.00 H new ATOM 0 HG LEU A 150 4.387 -2.913 -10.875 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.369 -0.706 -10.465 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.233 -1.821 -11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.076 -1.484 -9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.097 -1.565 -8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.874 -2.378 -7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 150 5.228 -3.310 -8.612 1.00 0.00 H new ATOM 2440 N SER A 151 3.526 -5.498 -13.185 1.00 0.00 N ATOM 2441 CA SER A 151 4.587 -6.100 -13.986 1.00 0.00 C ATOM 2442 C SER A 151 5.831 -5.209 -14.018 1.00 0.00 C ATOM 2443 O SER A 151 6.919 -5.667 -14.369 1.00 0.00 O ATOM 2444 CB SER A 151 4.093 -6.362 -15.409 1.00 0.00 C ATOM 2445 OG SER A 151 5.150 -6.802 -16.244 1.00 0.00 O ATOM 0 H SER A 151 2.719 -5.184 -13.724 1.00 0.00 H new ATOM 0 HA SER A 151 4.860 -7.048 -13.522 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.304 -7.113 -15.390 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.657 -5.451 -15.819 1.00 0.00 H new ATOM 0 HG SER A 151 6.009 -6.615 -15.811 1.00 0.00 H new ATOM 2451 N ASN A 152 5.666 -3.938 -13.649 1.00 0.00 N ATOM 2452 CA ASN A 152 6.778 -2.991 -13.636 1.00 0.00 C ATOM 2453 C ASN A 152 7.532 -3.020 -12.303 1.00 0.00 C ATOM 2454 O ASN A 152 8.408 -2.188 -12.065 1.00 0.00 O ATOM 2455 CB ASN A 152 6.262 -1.575 -13.909 1.00 0.00 C ATOM 2456 CG ASN A 152 5.238 -1.122 -12.886 1.00 0.00 C ATOM 2457 OD1 ASN A 152 4.080 -1.537 -12.925 1.00 0.00 O ATOM 2458 ND2 ASN A 152 5.661 -0.268 -11.960 1.00 0.00 N ATOM 0 H ASN A 152 4.773 -3.542 -13.356 1.00 0.00 H new ATOM 0 HA ASN A 152 7.474 -3.287 -14.421 1.00 0.00 H new ATOM 0 HB2 ASN A 152 7.102 -0.880 -13.910 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.817 -1.539 -14.904 1.00 0.00 H new ATOM 0 HD21 ASN A 152 5.017 0.069 -11.245 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.630 0.051 -11.965 1.00 0.00 H new ATOM 2465 N ALA A 153 7.190 -3.973 -11.435 1.00 0.00 N ATOM 2466 CA ALA A 153 7.841 -4.094 -10.135 1.00 0.00 C ATOM 2467 C ALA A 153 9.296 -4.541 -10.278 1.00 0.00 C ATOM 2468 O ALA A 153 10.133 -4.236 -9.428 1.00 0.00 O ATOM 2469 CB ALA A 153 7.074 -5.067 -9.251 1.00 0.00 C ATOM 0 H ALA A 153 6.467 -4.670 -11.611 1.00 0.00 H new ATOM 0 HA ALA A 153 7.839 -3.110 -9.667 1.00 0.00 H new ATOM 0 HB1 ALA A 153 7.570 -5.148 -8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.056 -4.704 -9.107 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.045 -6.047 -9.728 1.00 0.00 H new ATOM 2475 N GLY A 154 9.592 -5.270 -11.355 1.00 0.00 N ATOM 2476 CA GLY A 154 10.943 -5.752 -11.587 1.00 0.00 C ATOM 2477 C GLY A 154 11.954 -4.632 -11.755 1.00 0.00 C ATOM 2478 O GLY A 154 13.095 -4.746 -11.305 1.00 0.00 O ATOM 0 H GLY A 154 8.916 -5.535 -12.072 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.245 -6.384 -10.752 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.951 -6.378 -12.480 1.00 0.00 H new ATOM 2482 N THR A 155 11.538 -3.548 -12.406 1.00 0.00 N ATOM 2483 CA THR A 155 12.418 -2.404 -12.635 1.00 0.00 C ATOM 2484 C THR A 155 12.610 -1.585 -11.360 1.00 0.00 C ATOM 2485 O THR A 155 13.625 -0.910 -11.192 1.00 0.00 O ATOM 2486 CB THR A 155 11.855 -1.517 -13.750 1.00 0.00 C ATOM 2487 OG1 THR A 155 12.728 -0.435 -14.019 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.491 -0.942 -13.434 1.00 0.00 C ATOM 0 H THR A 155 10.597 -3.438 -12.784 1.00 0.00 H new ATOM 0 HA THR A 155 13.392 -2.787 -12.939 1.00 0.00 H new ATOM 0 HB THR A 155 11.759 -2.172 -14.616 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.352 0.119 -14.735 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.154 -0.325 -14.267 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.782 -1.754 -13.274 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.553 -0.332 -12.533 1.00 0.00 H new ATOM 2496 N ILE A 156 11.625 -1.647 -10.465 1.00 0.00 N ATOM 2497 CA ILE A 156 11.675 -0.913 -9.206 1.00 0.00 C ATOM 2498 C ILE A 156 12.935 -1.245 -8.408 1.00 0.00 C ATOM 2499 O ILE A 156 13.436 -2.369 -8.452 1.00 0.00 O ATOM 2500 CB ILE A 156 10.428 -1.212 -8.349 1.00 0.00 C ATOM 2501 CG1 ILE A 156 9.189 -0.606 -9.008 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.596 -0.680 -6.929 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.902 -0.956 -8.302 1.00 0.00 C ATOM 0 H ILE A 156 10.779 -2.202 -10.592 1.00 0.00 H new ATOM 0 HA ILE A 156 11.696 0.148 -9.455 1.00 0.00 H new ATOM 0 HB ILE A 156 10.304 -2.293 -8.285 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.296 0.478 -9.037 1.00 0.00 H new ATOM 0 HG13 ILE A 156 9.132 -0.948 -10.041 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.702 -0.905 -6.348 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.460 -1.153 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.746 0.399 -6.960 1.00 0.00 H new ATOM 0 HD11 ILE A 156 7.064 -0.493 -8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.773 -2.038 -8.296 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.939 -0.590 -7.276 1.00 0.00 H new ATOM 2515 N GLU A 157 13.436 -0.253 -7.677 1.00 0.00 N ATOM 2516 CA GLU A 157 14.632 -0.420 -6.858 1.00 0.00 C ATOM 2517 C GLU A 157 14.274 -0.451 -5.375 1.00 0.00 C ATOM 2518 O GLU A 157 13.206 0.012 -4.973 1.00 0.00 O ATOM 2519 CB GLU A 157 15.621 0.715 -7.130 1.00 0.00 C ATOM 2520 CG GLU A 157 16.111 0.764 -8.568 1.00 0.00 C ATOM 2521 CD GLU A 157 17.090 1.895 -8.811 1.00 0.00 C ATOM 2522 OE1 GLU A 157 18.313 1.646 -8.750 1.00 0.00 O ATOM 2523 OE2 GLU A 157 16.635 3.030 -9.063 1.00 0.00 O ATOM 0 H GLU A 157 13.028 0.681 -7.636 1.00 0.00 H new ATOM 0 HA GLU A 157 15.096 -1.370 -7.123 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.147 1.665 -6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.479 0.605 -6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.587 -0.184 -8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.257 0.878 -9.236 1.00 0.00 H new ATOM 2530 N PHE A 158 15.177 -1.000 -4.567 1.00 0.00 N ATOM 2531 CA PHE A 158 14.966 -1.097 -3.122 1.00 0.00 C ATOM 2532 C PHE A 158 14.861 0.288 -2.486 1.00 0.00 C ATOM 2533 O PHE A 158 15.576 1.215 -2.872 1.00 0.00 O ATOM 2534 CB PHE A 158 16.095 -1.895 -2.451 1.00 0.00 C ATOM 2535 CG PHE A 158 17.451 -1.698 -3.075 1.00 0.00 C ATOM 2536 CD1 PHE A 158 18.092 -0.472 -3.003 1.00 0.00 C ATOM 2537 CD2 PHE A 158 18.079 -2.739 -3.738 1.00 0.00 C ATOM 2538 CE1 PHE A 158 19.334 -0.289 -3.579 1.00 0.00 C ATOM 2539 CE2 PHE A 158 19.322 -2.562 -4.316 1.00 0.00 C ATOM 2540 CZ PHE A 158 19.951 -1.336 -4.236 1.00 0.00 C ATOM 0 H PHE A 158 16.065 -1.386 -4.888 1.00 0.00 H new ATOM 0 HA PHE A 158 14.025 -1.624 -2.966 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.148 -1.613 -1.400 1.00 0.00 H new ATOM 0 HB3 PHE A 158 15.844 -2.955 -2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 158 17.615 0.350 -2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 158 17.592 -3.701 -3.804 1.00 0.00 H new ATOM 0 HE1 PHE A 158 19.823 0.672 -3.516 1.00 0.00 H new ATOM 0 HE2 PHE A 158 19.801 -3.382 -4.830 1.00 0.00 H new ATOM 0 HZ PHE A 158 20.923 -1.196 -4.686 1.00 0.00 H new ATOM 2550 N LEU A 159 13.958 0.421 -1.518 1.00 0.00 N ATOM 2551 CA LEU A 159 13.752 1.696 -0.832 1.00 0.00 C ATOM 2552 C LEU A 159 14.773 1.920 0.290 1.00 0.00 C ATOM 2553 O LEU A 159 14.878 3.027 0.819 1.00 0.00 O ATOM 2554 CB LEU A 159 12.312 1.798 -0.289 1.00 0.00 C ATOM 2555 CG LEU A 159 11.997 1.054 1.025 1.00 0.00 C ATOM 2556 CD1 LEU A 159 12.514 -0.376 0.996 1.00 0.00 C ATOM 2557 CD2 LEU A 159 12.559 1.806 2.224 1.00 0.00 C ATOM 0 H LEU A 159 13.358 -0.336 -1.191 1.00 0.00 H new ATOM 0 HA LEU A 159 13.904 2.486 -1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.081 2.853 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.635 1.426 -1.058 1.00 0.00 H new ATOM 0 HG LEU A 159 10.912 1.011 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.274 -0.869 1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.044 -0.916 0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.595 -0.369 0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.324 1.261 3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.641 1.895 2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.116 2.801 2.270 1.00 0.00 H new ATOM 2569 N TYR A 160 15.522 0.877 0.652 1.00 0.00 N ATOM 2570 CA TYR A 160 16.521 0.990 1.711 1.00 0.00 C ATOM 2571 C TYR A 160 17.839 1.558 1.185 1.00 0.00 C ATOM 2572 O TYR A 160 18.687 1.996 1.965 1.00 0.00 O ATOM 2573 CB TYR A 160 16.761 -0.369 2.373 1.00 0.00 C ATOM 2574 CG TYR A 160 17.277 -1.435 1.431 1.00 0.00 C ATOM 2575 CD1 TYR A 160 16.447 -2.459 0.992 1.00 0.00 C ATOM 2576 CD2 TYR A 160 18.593 -1.421 0.989 1.00 0.00 C ATOM 2577 CE1 TYR A 160 16.916 -3.441 0.139 1.00 0.00 C ATOM 2578 CE2 TYR A 160 19.068 -2.397 0.133 1.00 0.00 C ATOM 2579 CZ TYR A 160 18.226 -3.405 -0.288 1.00 0.00 C ATOM 2580 OH TYR A 160 18.695 -4.381 -1.137 1.00 0.00 O ATOM 0 H TYR A 160 15.455 -0.049 0.229 1.00 0.00 H new ATOM 0 HA TYR A 160 16.130 1.684 2.455 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.475 -0.243 3.187 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.828 -0.714 2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.419 -2.488 1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 160 19.256 -0.635 1.319 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.259 -4.232 -0.191 1.00 0.00 H new ATOM 0 HE2 TYR A 160 20.094 -2.370 -0.205 1.00 0.00 H new ATOM 0 HH TYR A 160 18.600 -4.080 -2.065 1.00 0.00 H new ATOM 2590 N GLY A 161 18.007 1.553 -0.138 1.00 0.00 N ATOM 2591 CA GLY A 161 19.223 2.073 -0.739 1.00 0.00 C ATOM 2592 C GLY A 161 18.990 3.371 -1.486 1.00 0.00 C ATOM 2593 O GLY A 161 19.634 3.633 -2.502 1.00 0.00 O ATOM 0 H GLY A 161 17.321 1.197 -0.803 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.969 2.234 0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.632 1.331 -1.425 1.00 0.00 H new ATOM 2597 N THR A 162 18.066 4.185 -0.980 1.00 0.00 N ATOM 2598 CA THR A 162 17.744 5.465 -1.601 1.00 0.00 C ATOM 2599 C THR A 162 18.209 6.626 -0.720 1.00 0.00 C ATOM 2600 O THR A 162 17.490 7.048 0.187 1.00 0.00 O ATOM 2601 CB THR A 162 16.237 5.569 -1.842 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.514 5.119 -0.709 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.766 4.763 -3.033 1.00 0.00 C ATOM 0 H THR A 162 17.527 3.979 -0.139 1.00 0.00 H new ATOM 0 HA THR A 162 18.265 5.522 -2.557 1.00 0.00 H new ATOM 0 HB THR A 162 16.049 6.625 -2.037 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.598 4.146 -0.633 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.688 4.880 -3.148 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.268 5.117 -3.933 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.002 3.710 -2.876 1.00 0.00 H new ATOM 2611 N PRO A 163 19.423 7.159 -0.968 1.00 0.00 N ATOM 2612 CA PRO A 163 19.976 8.270 -0.181 1.00 0.00 C ATOM 2613 C PRO A 163 19.000 9.436 -0.039 1.00 0.00 C ATOM 2614 O PRO A 163 18.915 10.057 1.021 1.00 0.00 O ATOM 2615 CB PRO A 163 21.200 8.698 -0.992 1.00 0.00 C ATOM 2616 CG PRO A 163 21.625 7.463 -1.705 1.00 0.00 C ATOM 2617 CD PRO A 163 20.358 6.717 -2.024 1.00 0.00 C ATOM 0 HA PRO A 163 20.202 7.968 0.842 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.953 9.496 -1.693 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.992 9.076 -0.346 1.00 0.00 H new ATOM 0 HG2 PRO A 163 22.175 7.706 -2.614 1.00 0.00 H new ATOM 0 HG3 PRO A 163 22.287 6.861 -1.083 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.986 6.964 -3.018 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.510 5.638 -1.999 1.00 0.00 H new ATOM 2625 N ARG A 164 18.272 9.732 -1.113 1.00 0.00 N ATOM 2626 CA ARG A 164 17.308 10.830 -1.106 1.00 0.00 C ATOM 2627 C ARG A 164 16.208 10.596 -0.072 1.00 0.00 C ATOM 2628 O ARG A 164 15.952 11.452 0.774 1.00 0.00 O ATOM 2629 CB ARG A 164 16.695 11.006 -2.498 1.00 0.00 C ATOM 2630 CG ARG A 164 16.501 12.458 -2.893 1.00 0.00 C ATOM 2631 CD ARG A 164 17.826 13.109 -3.249 1.00 0.00 C ATOM 2632 NE ARG A 164 17.739 14.568 -3.248 1.00 0.00 N ATOM 2633 CZ ARG A 164 18.643 15.371 -3.812 1.00 0.00 C ATOM 2634 NH1 ARG A 164 19.707 14.867 -4.428 1.00 0.00 N ATOM 2635 NH2 ARG A 164 18.480 16.687 -3.762 1.00 0.00 N ATOM 0 H ARG A 164 18.331 9.228 -1.998 1.00 0.00 H new ATOM 0 HA ARG A 164 17.840 11.741 -0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 164 17.336 10.520 -3.233 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.732 10.497 -2.529 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.822 12.519 -3.743 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.034 13.002 -2.072 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.588 12.791 -2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.145 12.766 -4.233 1.00 0.00 H new ATOM 0 HE ARG A 164 16.937 14.999 -2.788 1.00 0.00 H new ATOM 0 HH11 ARG A 164 19.839 13.857 -4.473 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.392 15.491 -4.856 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.665 17.083 -3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 164 19.170 17.303 -4.192 1.00 0.00 H new ATOM 2649 N TYR A 165 15.562 9.432 -0.144 1.00 0.00 N ATOM 2650 CA TYR A 165 14.490 9.092 0.790 1.00 0.00 C ATOM 2651 C TYR A 165 15.029 8.957 2.213 1.00 0.00 C ATOM 2652 O TYR A 165 14.417 9.439 3.166 1.00 0.00 O ATOM 2653 CB TYR A 165 13.804 7.794 0.362 1.00 0.00 C ATOM 2654 CG TYR A 165 12.828 7.975 -0.779 1.00 0.00 C ATOM 2655 CD1 TYR A 165 11.473 8.166 -0.536 1.00 0.00 C ATOM 2656 CD2 TYR A 165 13.262 7.960 -2.097 1.00 0.00 C ATOM 2657 CE1 TYR A 165 10.579 8.335 -1.576 1.00 0.00 C ATOM 2658 CE2 TYR A 165 12.375 8.128 -3.143 1.00 0.00 C ATOM 2659 CZ TYR A 165 11.035 8.315 -2.877 1.00 0.00 C ATOM 2660 OH TYR A 165 10.148 8.484 -3.915 1.00 0.00 O ATOM 0 H TYR A 165 15.762 8.711 -0.837 1.00 0.00 H new ATOM 0 HA TYR A 165 13.759 9.900 0.775 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.564 7.070 0.068 1.00 0.00 H new ATOM 0 HB3 TYR A 165 13.276 7.372 1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 165 11.113 8.183 0.482 1.00 0.00 H new ATOM 0 HD2 TYR A 165 14.311 7.815 -2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 165 9.529 8.482 -1.371 1.00 0.00 H new ATOM 0 HE2 TYR A 165 12.729 8.113 -4.163 1.00 0.00 H new ATOM 0 HH TYR A 165 10.136 7.676 -4.470 1.00 0.00 H new ATOM 2670 N ILE A 166 16.184 8.308 2.344 1.00 0.00 N ATOM 2671 CA ILE A 166 16.818 8.119 3.645 1.00 0.00 C ATOM 2672 C ILE A 166 17.216 9.465 4.246 1.00 0.00 C ATOM 2673 O ILE A 166 16.966 9.729 5.421 1.00 0.00 O ATOM 2674 CB ILE A 166 18.065 7.211 3.526 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.667 5.836 2.983 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.777 7.069 4.871 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.848 4.967 2.609 1.00 0.00 C ATOM 0 H ILE A 166 16.700 7.904 1.563 1.00 0.00 H new ATOM 0 HA ILE A 166 16.096 7.634 4.302 1.00 0.00 H new ATOM 0 HB ILE A 166 18.760 7.679 2.829 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.068 5.318 3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 166 17.033 5.970 2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.649 6.425 4.755 1.00 0.00 H new ATOM 0 HG22 ILE A 166 19.095 8.051 5.220 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.095 6.629 5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.490 4.009 2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 166 19.435 5.464 1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.471 4.801 3.488 1.00 0.00 H new ATOM 2689 N ALA A 167 17.836 10.310 3.429 1.00 0.00 N ATOM 2690 CA ALA A 167 18.272 11.626 3.878 1.00 0.00 C ATOM 2691 C ALA A 167 17.089 12.560 4.133 1.00 0.00 C ATOM 2692 O ALA A 167 17.197 13.511 4.907 1.00 0.00 O ATOM 2693 CB ALA A 167 19.221 12.243 2.859 1.00 0.00 C ATOM 0 H ALA A 167 18.048 10.106 2.452 1.00 0.00 H new ATOM 0 HA ALA A 167 18.797 11.494 4.824 1.00 0.00 H new ATOM 0 HB1 ALA A 167 19.539 13.226 3.207 1.00 0.00 H new ATOM 0 HB2 ALA A 167 20.093 11.601 2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.711 12.345 1.901 1.00 0.00 H new ATOM 2699 N ARG A 168 15.966 12.293 3.472 1.00 0.00 N ATOM 2700 CA ARG A 168 14.773 13.121 3.624 1.00 0.00 C ATOM 2701 C ARG A 168 14.181 13.008 5.030 1.00 0.00 C ATOM 2702 O ARG A 168 13.583 13.960 5.530 1.00 0.00 O ATOM 2703 CB ARG A 168 13.720 12.734 2.579 1.00 0.00 C ATOM 2704 CG ARG A 168 13.323 13.880 1.661 1.00 0.00 C ATOM 2705 CD ARG A 168 14.359 14.107 0.573 1.00 0.00 C ATOM 2706 NE ARG A 168 15.600 14.666 1.107 1.00 0.00 N ATOM 2707 CZ ARG A 168 15.772 15.956 1.406 1.00 0.00 C ATOM 2708 NH1 ARG A 168 14.785 16.829 1.235 1.00 0.00 N ATOM 2709 NH2 ARG A 168 16.937 16.372 1.881 1.00 0.00 N ATOM 0 H ARG A 168 15.857 11.511 2.827 1.00 0.00 H new ATOM 0 HA ARG A 168 15.071 14.158 3.469 1.00 0.00 H new ATOM 0 HB2 ARG A 168 14.105 11.912 1.975 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.831 12.365 3.091 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.357 13.664 1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 168 13.203 14.792 2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 168 14.573 13.162 0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 168 13.952 14.782 -0.180 1.00 0.00 H new ATOM 0 HE ARG A 168 16.383 14.031 1.261 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.885 16.516 0.872 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.928 17.812 1.467 1.00 0.00 H new ATOM 0 HH21 ARG A 168 17.699 15.708 2.017 1.00 0.00 H new ATOM 0 HH22 ARG A 168 17.072 17.357 2.110 1.00 0.00 H new ATOM 2723 N PHE A 169 14.325 11.838 5.653 1.00 0.00 N ATOM 2724 CA PHE A 169 13.775 11.613 6.991 1.00 0.00 C ATOM 2725 C PHE A 169 14.858 11.313 8.029 1.00 0.00 C ATOM 2726 O PHE A 169 14.857 11.887 9.118 1.00 0.00 O ATOM 2727 CB PHE A 169 12.778 10.451 6.956 1.00 0.00 C ATOM 2728 CG PHE A 169 11.598 10.691 6.056 1.00 0.00 C ATOM 2729 CD1 PHE A 169 11.758 10.725 4.680 1.00 0.00 C ATOM 2730 CD2 PHE A 169 10.331 10.878 6.585 1.00 0.00 C ATOM 2731 CE1 PHE A 169 10.675 10.940 3.848 1.00 0.00 C ATOM 2732 CE2 PHE A 169 9.245 11.094 5.758 1.00 0.00 C ATOM 2733 CZ PHE A 169 9.418 11.126 4.388 1.00 0.00 C ATOM 0 H PHE A 169 14.814 11.036 5.256 1.00 0.00 H new ATOM 0 HA PHE A 169 13.277 12.536 7.288 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.296 9.550 6.628 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.419 10.262 7.968 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.740 10.582 4.253 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.191 10.855 7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 169 10.812 10.962 2.777 1.00 0.00 H new ATOM 0 HE2 PHE A 169 8.262 11.238 6.182 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.571 11.296 3.740 1.00 0.00 H new ATOM 2743 N ILE A 170 15.750 10.383 7.702 1.00 0.00 N ATOM 2744 CA ILE A 170 16.806 9.971 8.622 1.00 0.00 C ATOM 2745 C ILE A 170 17.869 11.051 8.834 1.00 0.00 C ATOM 2746 O ILE A 170 18.351 11.235 9.952 1.00 0.00 O ATOM 2747 CB ILE A 170 17.475 8.671 8.127 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.421 7.576 7.951 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.553 8.215 9.094 1.00 0.00 C ATOM 2750 CD1 ILE A 170 16.960 6.304 7.334 1.00 0.00 C ATOM 0 H ILE A 170 15.763 9.899 6.804 1.00 0.00 H new ATOM 0 HA ILE A 170 16.326 9.798 9.585 1.00 0.00 H new ATOM 0 HB ILE A 170 17.946 8.870 7.164 1.00 0.00 H new ATOM 0 HG12 ILE A 170 15.988 7.342 8.923 1.00 0.00 H new ATOM 0 HG13 ILE A 170 15.614 7.958 7.326 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.010 7.297 8.723 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.315 8.990 9.181 1.00 0.00 H new ATOM 0 HG23 ILE A 170 18.110 8.030 10.072 1.00 0.00 H new ATOM 0 HD11 ILE A 170 16.155 5.575 7.241 1.00 0.00 H new ATOM 0 HD12 ILE A 170 17.367 6.523 6.347 1.00 0.00 H new ATOM 0 HD13 ILE A 170 17.747 5.897 7.969 1.00 0.00 H new ATOM 2762 N GLU A 171 18.245 11.749 7.768 1.00 0.00 N ATOM 2763 CA GLU A 171 19.269 12.792 7.868 1.00 0.00 C ATOM 2764 C GLU A 171 18.696 14.133 8.335 1.00 0.00 C ATOM 2765 O GLU A 171 19.423 15.125 8.405 1.00 0.00 O ATOM 2766 CB GLU A 171 19.984 12.976 6.531 1.00 0.00 C ATOM 2767 CG GLU A 171 20.898 11.817 6.171 1.00 0.00 C ATOM 2768 CD GLU A 171 22.237 11.889 6.878 1.00 0.00 C ATOM 2769 OE1 GLU A 171 22.792 10.819 7.206 1.00 0.00 O ATOM 2770 OE2 GLU A 171 22.730 13.014 7.103 1.00 0.00 O ATOM 0 H GLU A 171 17.863 11.616 6.832 1.00 0.00 H new ATOM 0 HA GLU A 171 19.982 12.457 8.621 1.00 0.00 H new ATOM 0 HB2 GLU A 171 19.240 13.101 5.744 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.570 13.894 6.564 1.00 0.00 H new ATOM 0 HG2 GLU A 171 20.406 10.878 6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 171 21.060 11.808 5.093 1.00 0.00 H new ATOM 2777 N GLN A 172 17.401 14.168 8.655 1.00 0.00 N ATOM 2778 CA GLN A 172 16.769 15.403 9.113 1.00 0.00 C ATOM 2779 C GLN A 172 17.340 15.850 10.455 1.00 0.00 C ATOM 2780 O GLN A 172 17.604 17.035 10.664 1.00 0.00 O ATOM 2781 CB GLN A 172 15.254 15.223 9.233 1.00 0.00 C ATOM 2782 CG GLN A 172 14.547 15.087 7.896 1.00 0.00 C ATOM 2783 CD GLN A 172 13.038 15.063 8.037 1.00 0.00 C ATOM 2784 OE1 GLN A 172 12.478 14.179 8.686 1.00 0.00 O ATOM 2785 NE2 GLN A 172 12.369 16.038 7.429 1.00 0.00 N ATOM 0 H GLN A 172 16.776 13.363 8.606 1.00 0.00 H new ATOM 0 HA GLN A 172 16.980 16.174 8.371 1.00 0.00 H new ATOM 0 HB2 GLN A 172 15.049 14.337 9.834 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.837 16.076 9.769 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.835 15.917 7.250 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.877 14.171 7.405 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.873 16.751 6.901 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.351 16.073 7.490 1.00 0.00 H new