USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1020 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 121 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 122 MET CE :methyl -166:sc= -6.01! (180deg=-6.42!) USER MOD Set 2.1: A 90 ASN : amide:sc= -5.74! C(o=-5.7!,f=-9.6!) USER MOD Set 2.2: A 91 SER OG : rot 180:sc= 0.0285 USER MOD Set 3.1: A 81 ASN :FLIP amide:sc= -0.557 F(o=-5.9,f=-1.6) USER MOD Set 3.2: A 159 ASN :FLIP amide:sc= -1.04 F(o=-3.8,f=-1.6) USER MOD Set 4.1: A 75 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 76 ASN : amide:sc= -1.99 K(o=-2,f=-2.9!) USER MOD Set 5.1: A 46 ASN : amide:sc= -13.2! C(o=-13!,f=-19!) USER MOD Set 5.2: A 54 THR OG1 : rot -146:sc= 0.531 USER MOD Set 6.1: A 51 ASN :FLIP amide:sc= -0.408 F(o=-1.1,f=-0.41) USER MOD Set 6.2: A 53 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 35 ASN : amide:sc= -4.95! C(o=-4.2!,f=-6.5!) USER MOD Set 7.2: A 69 TYR OH : rot -69:sc= 0.744 USER MOD Single : A 31 THR OG1 : rot 51:sc= 0.889 USER MOD Single : A 32 TYR OH : rot 124:sc= -9.22! USER MOD Single : A 34 SER OG : rot 170:sc= 0.266 USER MOD Single : A 37 GLN : amide:sc= -0.0241 X(o=-0.024,f=0) USER MOD Single : A 41 THR OG1 : rot -142:sc= 0.659 USER MOD Single : A 43 ASN : amide:sc= -0.927 X(o=-0.93,f=-0.84) USER MOD Single : A 50 ASN : amide:sc= -4.6! C(o=-4.6!,f=-6.4!) USER MOD Single : A 58 TYR OH : rot -175:sc= 0.714 USER MOD Single : A 59 LYS NZ :NH3+ -160:sc= -0.561 (180deg=-2.43!) USER MOD Single : A 60 ASN : amide:sc= -7.86! C(o=-7.9!,f=-8!) USER MOD Single : A 62 ASN :FLIP amide:sc= -0.568 F(o=-2.2,f=-0.57) USER MOD Single : A 68 THR OG1 : rot -120:sc= -0.736 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot -19:sc= -1.46 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0296 USER MOD Single : A 82 ASN : amide:sc= -1.3 K(o=-1.3,f=-5.4!) USER MOD Single : A 87 MET CE :methyl -114:sc= -2.67 (180deg=-3.22!) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 94 ASN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl 153:sc= -3.39! (180deg=-6.98!) USER MOD Single : A 98 GLN : amide:sc= -2.91 K(o=-2.9,f=-10!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 149:sc= -0.274 (180deg=-1.05) USER MOD Single : A 103 GLN : amide:sc= -7.84! C(o=-7.8!,f=-9.8!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 94:sc= 1.2 USER MOD Single : A 120 TYR OH : rot -55:sc= -1.79! USER MOD Single : A 127 LYS NZ :NH3+ -164:sc= 0.346 (180deg=-0.341) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0.011) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 149 THR OG1 : rot -120:sc= -1.85 USER MOD Single : A 157 ASN :FLIP amide:sc= -0.107 F(o=-0.79,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 397 N ILE A 28 -10.212 5.748 -6.489 1.00 0.00 N ATOM 398 CA ILE A 28 -9.232 4.669 -6.480 1.00 0.00 C ATOM 399 C ILE A 28 -8.944 4.205 -5.056 1.00 0.00 C ATOM 400 O ILE A 28 -8.687 5.014 -4.164 1.00 0.00 O ATOM 401 CB ILE A 28 -7.912 5.104 -7.161 1.00 0.00 C ATOM 402 CG1 ILE A 28 -8.142 5.286 -8.662 1.00 0.00 C ATOM 403 CG2 ILE A 28 -6.802 4.087 -6.906 1.00 0.00 C ATOM 404 CD1 ILE A 28 -8.728 6.634 -9.025 1.00 0.00 C ATOM 0 HA ILE A 28 -9.659 3.840 -7.044 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.595 6.054 -6.731 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.194 5.158 -9.185 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.810 4.501 -9.017 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.886 4.418 -7.396 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.629 3.999 -5.833 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.098 3.117 -7.306 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.864 6.693 -10.105 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.692 6.757 -8.531 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.051 7.424 -8.701 1.00 0.00 H new ATOM 416 N ILE A 29 -8.985 2.892 -4.856 1.00 0.00 N ATOM 417 CA ILE A 29 -8.723 2.311 -3.547 1.00 0.00 C ATOM 418 C ILE A 29 -7.279 1.839 -3.445 1.00 0.00 C ATOM 419 O ILE A 29 -6.621 1.613 -4.459 1.00 0.00 O ATOM 420 CB ILE A 29 -9.669 1.123 -3.261 1.00 0.00 C ATOM 421 CG1 ILE A 29 -11.121 1.599 -3.230 1.00 0.00 C ATOM 422 CG2 ILE A 29 -9.298 0.443 -1.950 1.00 0.00 C ATOM 423 CD1 ILE A 29 -12.120 0.512 -3.562 1.00 0.00 C ATOM 0 H ILE A 29 -9.197 2.211 -5.585 1.00 0.00 H new ATOM 0 HA ILE A 29 -8.902 3.090 -2.806 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.560 0.393 -4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.344 1.996 -2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -11.241 2.420 -3.937 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.976 -0.390 -1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.275 0.072 -2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.377 1.160 -1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.130 0.921 -3.521 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.923 0.131 -4.564 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.028 -0.300 -2.840 1.00 0.00 H new ATOM 435 N ALA A 30 -6.792 1.690 -2.220 1.00 0.00 N ATOM 436 CA ALA A 30 -5.427 1.238 -1.991 1.00 0.00 C ATOM 437 C ALA A 30 -5.410 -0.078 -1.223 1.00 0.00 C ATOM 438 O ALA A 30 -5.533 -0.095 0.003 1.00 0.00 O ATOM 439 CB ALA A 30 -4.638 2.303 -1.243 1.00 0.00 C ATOM 0 H ALA A 30 -7.323 1.876 -1.369 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.956 1.069 -2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.619 1.952 -1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.615 3.220 -1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.114 2.501 -0.282 1.00 0.00 H new ATOM 445 N THR A 31 -5.257 -1.183 -1.948 1.00 0.00 N ATOM 446 CA THR A 31 -5.222 -2.503 -1.330 1.00 0.00 C ATOM 447 C THR A 31 -3.804 -2.916 -0.986 1.00 0.00 C ATOM 448 O THR A 31 -2.953 -3.052 -1.860 1.00 0.00 O ATOM 449 CB THR A 31 -5.821 -3.560 -2.250 1.00 0.00 C ATOM 450 OG1 THR A 31 -5.878 -3.095 -3.588 1.00 0.00 O ATOM 451 CG2 THR A 31 -7.212 -3.987 -1.845 1.00 0.00 C ATOM 0 H THR A 31 -5.155 -1.189 -2.963 1.00 0.00 H new ATOM 0 HA THR A 31 -5.813 -2.434 -0.417 1.00 0.00 H new ATOM 0 HB THR A 31 -5.159 -4.422 -2.166 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.000 -2.748 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.579 -4.741 -2.542 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.186 -4.405 -0.839 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.877 -3.123 -1.862 1.00 0.00 H new ATOM 459 N TYR A 32 -3.564 -3.128 0.292 1.00 0.00 N ATOM 460 CA TYR A 32 -2.261 -3.539 0.770 1.00 0.00 C ATOM 461 C TYR A 32 -1.739 -4.765 0.012 1.00 0.00 C ATOM 462 O TYR A 32 -2.508 -5.651 -0.361 1.00 0.00 O ATOM 463 CB TYR A 32 -2.359 -3.850 2.255 1.00 0.00 C ATOM 464 CG TYR A 32 -1.033 -3.820 2.949 1.00 0.00 C ATOM 465 CD1 TYR A 32 -0.053 -4.733 2.624 1.00 0.00 C ATOM 466 CD2 TYR A 32 -0.766 -2.879 3.923 1.00 0.00 C ATOM 467 CE1 TYR A 32 1.174 -4.714 3.253 1.00 0.00 C ATOM 468 CE2 TYR A 32 0.451 -2.847 4.564 1.00 0.00 C ATOM 469 CZ TYR A 32 1.423 -3.765 4.225 1.00 0.00 C ATOM 470 OH TYR A 32 2.640 -3.738 4.862 1.00 0.00 O ATOM 0 H TYR A 32 -4.264 -3.021 1.026 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.556 -2.725 0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.026 -3.130 2.728 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -2.809 -4.834 2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.249 -5.475 1.864 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -1.524 -2.156 4.186 1.00 0.00 H new ATOM 0 HE1 TYR A 32 1.933 -5.435 2.988 1.00 0.00 H new ATOM 0 HE2 TYR A 32 0.644 -2.108 5.328 1.00 0.00 H new ATOM 0 HH TYR A 32 3.043 -2.851 4.759 1.00 0.00 H new ATOM 480 N ILE A 33 -0.422 -4.808 -0.204 1.00 0.00 N ATOM 481 CA ILE A 33 0.213 -5.925 -0.910 1.00 0.00 C ATOM 482 C ILE A 33 1.307 -6.561 -0.067 1.00 0.00 C ATOM 483 O ILE A 33 1.606 -6.106 1.029 1.00 0.00 O ATOM 484 CB ILE A 33 0.863 -5.493 -2.238 1.00 0.00 C ATOM 485 CG1 ILE A 33 0.796 -3.975 -2.415 1.00 0.00 C ATOM 486 CG2 ILE A 33 0.205 -6.214 -3.408 1.00 0.00 C ATOM 487 CD1 ILE A 33 1.149 -3.498 -3.811 1.00 0.00 C ATOM 0 H ILE A 33 0.226 -4.082 0.100 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.591 -6.634 -1.107 1.00 0.00 H new ATOM 0 HB ILE A 33 1.916 -5.773 -2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.210 -3.636 -2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.473 -3.506 -1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 33 0.674 -5.899 -4.340 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.326 -7.290 -3.287 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.857 -5.969 -3.436 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.077 -2.411 -3.853 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.167 -3.804 -4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.457 -3.935 -4.531 1.00 0.00 H new ATOM 499 N SER A 34 1.926 -7.602 -0.608 1.00 0.00 N ATOM 500 CA SER A 34 3.009 -8.273 0.091 1.00 0.00 C ATOM 501 C SER A 34 3.603 -9.399 -0.748 1.00 0.00 C ATOM 502 O SER A 34 2.874 -10.170 -1.374 1.00 0.00 O ATOM 503 CB SER A 34 2.518 -8.827 1.430 1.00 0.00 C ATOM 504 OG SER A 34 1.979 -10.129 1.279 1.00 0.00 O ATOM 0 H SER A 34 1.698 -7.996 -1.521 1.00 0.00 H new ATOM 0 HA SER A 34 3.791 -7.535 0.271 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.344 -8.853 2.141 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.760 -8.163 1.846 1.00 0.00 H new ATOM 0 HG SER A 34 1.822 -10.523 2.163 1.00 0.00 H new ATOM 510 N ASN A 35 4.929 -9.501 -0.743 1.00 0.00 N ATOM 511 CA ASN A 35 5.613 -10.547 -1.491 1.00 0.00 C ATOM 512 C ASN A 35 5.407 -11.896 -0.811 1.00 0.00 C ATOM 513 O ASN A 35 5.348 -12.936 -1.466 1.00 0.00 O ATOM 514 CB ASN A 35 7.108 -10.250 -1.596 1.00 0.00 C ATOM 515 CG ASN A 35 7.723 -10.834 -2.854 1.00 0.00 C ATOM 516 OD1 ASN A 35 7.256 -10.577 -3.963 1.00 0.00 O ATOM 517 ND2 ASN A 35 8.778 -11.623 -2.685 1.00 0.00 N ATOM 0 H ASN A 35 5.548 -8.873 -0.230 1.00 0.00 H new ATOM 0 HA ASN A 35 5.191 -10.578 -2.496 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.264 -9.171 -1.585 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.619 -10.655 -0.722 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.235 -12.044 -3.494 1.00 0.00 H new ATOM 0 HD22 ASN A 35 9.131 -11.808 -1.746 1.00 0.00 H new ATOM 524 N ARG A 36 5.303 -11.858 0.514 1.00 0.00 N ATOM 525 CA ARG A 36 5.107 -13.062 1.309 1.00 0.00 C ATOM 526 C ARG A 36 3.812 -13.770 0.932 1.00 0.00 C ATOM 527 O ARG A 36 3.749 -14.999 0.907 1.00 0.00 O ATOM 528 CB ARG A 36 5.086 -12.707 2.795 1.00 0.00 C ATOM 529 CG ARG A 36 6.430 -12.239 3.328 1.00 0.00 C ATOM 530 CD ARG A 36 6.363 -11.929 4.815 1.00 0.00 C ATOM 531 NE ARG A 36 7.606 -12.272 5.500 1.00 0.00 N ATOM 532 CZ ARG A 36 8.662 -11.465 5.573 1.00 0.00 C ATOM 533 NH1 ARG A 36 8.635 -10.270 4.997 1.00 0.00 N ATOM 534 NH2 ARG A 36 9.750 -11.854 6.221 1.00 0.00 N ATOM 0 H ARG A 36 5.352 -10.999 1.061 1.00 0.00 H new ATOM 0 HA ARG A 36 5.937 -13.739 1.105 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.346 -11.925 2.963 1.00 0.00 H new ATOM 0 HB3 ARG A 36 4.763 -13.579 3.364 1.00 0.00 H new ATOM 0 HG2 ARG A 36 7.181 -13.008 3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 36 6.749 -11.350 2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 36 6.152 -10.869 4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 36 5.537 -12.481 5.264 1.00 0.00 H new ATOM 0 HE ARG A 36 7.669 -13.185 5.950 1.00 0.00 H new ATOM 0 HH11 ARG A 36 7.802 -9.965 4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.448 -9.657 5.057 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.779 -12.772 6.664 1.00 0.00 H new ATOM 0 HH22 ARG A 36 10.559 -11.235 6.277 1.00 0.00 H new ATOM 548 N GLN A 37 2.775 -12.989 0.651 1.00 0.00 N ATOM 549 CA GLN A 37 1.476 -13.544 0.290 1.00 0.00 C ATOM 550 C GLN A 37 0.889 -14.342 1.453 1.00 0.00 C ATOM 551 O GLN A 37 0.044 -15.215 1.255 1.00 0.00 O ATOM 552 CB GLN A 37 1.602 -14.439 -0.946 1.00 0.00 C ATOM 553 CG GLN A 37 0.278 -14.710 -1.639 1.00 0.00 C ATOM 554 CD GLN A 37 0.221 -16.089 -2.267 1.00 0.00 C ATOM 555 OE1 GLN A 37 -0.748 -16.827 -2.086 1.00 0.00 O ATOM 556 NE2 GLN A 37 1.263 -16.444 -3.010 1.00 0.00 N ATOM 0 H GLN A 37 2.809 -11.970 0.666 1.00 0.00 H new ATOM 0 HA GLN A 37 0.805 -12.716 0.060 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.284 -13.971 -1.655 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.050 -15.388 -0.652 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -0.533 -14.609 -0.918 1.00 0.00 H new ATOM 0 HG3 GLN A 37 0.114 -13.957 -2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 37 2.045 -15.800 -3.133 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.282 -17.360 -3.458 1.00 0.00 H new ATOM 565 N ASP A 38 1.342 -14.032 2.665 1.00 0.00 N ATOM 566 CA ASP A 38 0.865 -14.715 3.861 1.00 0.00 C ATOM 567 C ASP A 38 -0.312 -13.968 4.477 1.00 0.00 C ATOM 568 O ASP A 38 -0.353 -12.739 4.468 1.00 0.00 O ATOM 569 CB ASP A 38 1.994 -14.844 4.884 1.00 0.00 C ATOM 570 CG ASP A 38 2.976 -15.942 4.525 1.00 0.00 C ATOM 571 OD1 ASP A 38 3.748 -15.757 3.560 1.00 0.00 O ATOM 572 OD2 ASP A 38 2.973 -16.987 5.208 1.00 0.00 O ATOM 0 H ASP A 38 2.040 -13.310 2.843 1.00 0.00 H new ATOM 0 HA ASP A 38 0.531 -15.712 3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.525 -13.895 4.957 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.569 -15.048 5.867 1.00 0.00 H new ATOM 577 N ALA A 39 -1.267 -14.720 5.014 1.00 0.00 N ATOM 578 CA ALA A 39 -2.446 -14.129 5.636 1.00 0.00 C ATOM 579 C ALA A 39 -2.050 -13.117 6.709 1.00 0.00 C ATOM 580 O ALA A 39 -1.145 -13.370 7.502 1.00 0.00 O ATOM 581 CB ALA A 39 -3.323 -15.216 6.237 1.00 0.00 C ATOM 0 H ALA A 39 -1.248 -15.740 5.031 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.010 -13.604 4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.200 -14.762 6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.640 -15.903 5.452 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.758 -15.763 6.992 1.00 0.00 H new ATOM 587 N PRO A 40 -2.722 -11.955 6.750 1.00 0.00 N ATOM 588 CA PRO A 40 -2.426 -10.915 7.736 1.00 0.00 C ATOM 589 C PRO A 40 -2.842 -11.324 9.144 1.00 0.00 C ATOM 590 O PRO A 40 -3.891 -11.937 9.340 1.00 0.00 O ATOM 591 CB PRO A 40 -3.250 -9.719 7.260 1.00 0.00 C ATOM 592 CG PRO A 40 -4.372 -10.315 6.484 1.00 0.00 C ATOM 593 CD PRO A 40 -3.820 -11.561 5.845 1.00 0.00 C ATOM 0 HA PRO A 40 -1.358 -10.708 7.801 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.619 -9.133 8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.653 -9.049 6.641 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.214 -10.551 7.135 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -4.737 -9.619 5.729 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -4.577 -12.342 5.768 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.458 -11.368 4.835 1.00 0.00 H new ATOM 601 N THR A 41 -2.009 -10.981 10.121 1.00 0.00 N ATOM 602 CA THR A 41 -2.276 -11.306 11.520 1.00 0.00 C ATOM 603 C THR A 41 -3.722 -10.993 11.895 1.00 0.00 C ATOM 604 O THR A 41 -4.438 -11.848 12.417 1.00 0.00 O ATOM 605 CB THR A 41 -1.332 -10.516 12.423 1.00 0.00 C ATOM 606 OG1 THR A 41 -1.732 -10.616 13.778 1.00 0.00 O ATOM 607 CG2 THR A 41 -1.263 -9.046 12.067 1.00 0.00 C ATOM 0 H THR A 41 -1.137 -10.474 9.969 1.00 0.00 H new ATOM 0 HA THR A 41 -2.111 -12.375 11.656 1.00 0.00 H new ATOM 0 HB THR A 41 -0.347 -10.957 12.273 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.583 -9.758 14.227 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.576 -8.539 12.745 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.909 -8.936 11.042 1.00 0.00 H new ATOM 0 HG23 THR A 41 -2.255 -8.603 12.158 1.00 0.00 H new ATOM 615 N GLY A 42 -4.142 -9.764 11.619 1.00 0.00 N ATOM 616 CA GLY A 42 -5.494 -9.354 11.929 1.00 0.00 C ATOM 617 C GLY A 42 -6.197 -8.761 10.728 1.00 0.00 C ATOM 618 O GLY A 42 -7.012 -9.427 10.088 1.00 0.00 O ATOM 0 H GLY A 42 -3.566 -9.043 11.184 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.059 -10.213 12.292 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -5.474 -8.621 12.736 1.00 0.00 H new ATOM 622 N ASN A 43 -5.881 -7.508 10.416 1.00 0.00 N ATOM 623 CA ASN A 43 -6.495 -6.840 9.278 1.00 0.00 C ATOM 624 C ASN A 43 -5.651 -5.658 8.791 1.00 0.00 C ATOM 625 O ASN A 43 -5.441 -4.695 9.528 1.00 0.00 O ATOM 626 CB ASN A 43 -7.897 -6.356 9.648 1.00 0.00 C ATOM 627 CG ASN A 43 -8.944 -7.441 9.489 1.00 0.00 C ATOM 628 OD1 ASN A 43 -9.341 -7.780 8.374 1.00 0.00 O ATOM 629 ND2 ASN A 43 -9.399 -7.993 10.608 1.00 0.00 N ATOM 0 H ASN A 43 -5.209 -6.940 10.932 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.559 -7.564 8.466 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.896 -6.004 10.680 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.162 -5.505 9.021 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.105 -8.728 10.564 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.043 -7.682 11.512 1.00 0.00 H new ATOM 636 N PRO A 44 -5.188 -5.699 7.527 1.00 0.00 N ATOM 637 CA PRO A 44 -4.404 -4.612 6.934 1.00 0.00 C ATOM 638 C PRO A 44 -5.286 -3.407 6.609 1.00 0.00 C ATOM 639 O PRO A 44 -4.800 -2.386 6.128 1.00 0.00 O ATOM 640 CB PRO A 44 -3.847 -5.232 5.656 1.00 0.00 C ATOM 641 CG PRO A 44 -4.832 -6.278 5.279 1.00 0.00 C ATOM 642 CD PRO A 44 -5.426 -6.792 6.565 1.00 0.00 C ATOM 0 HA PRO A 44 -3.629 -4.239 7.604 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -3.742 -4.486 4.868 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.859 -5.661 5.823 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -5.606 -5.866 4.632 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.349 -7.084 4.726 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -6.490 -7.005 6.457 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.947 -7.717 6.885 1.00 0.00 H new ATOM 650 N ASP A 45 -6.591 -3.538 6.877 1.00 0.00 N ATOM 651 CA ASP A 45 -7.548 -2.464 6.619 1.00 0.00 C ATOM 652 C ASP A 45 -6.999 -1.125 7.090 1.00 0.00 C ATOM 653 O ASP A 45 -7.264 -0.086 6.485 1.00 0.00 O ATOM 654 CB ASP A 45 -8.876 -2.758 7.317 1.00 0.00 C ATOM 655 CG ASP A 45 -10.048 -2.066 6.649 1.00 0.00 C ATOM 656 OD1 ASP A 45 -9.820 -1.050 5.958 1.00 0.00 O ATOM 657 OD2 ASP A 45 -11.192 -2.538 6.816 1.00 0.00 O ATOM 0 H ASP A 45 -7.006 -4.381 7.274 1.00 0.00 H new ATOM 0 HA ASP A 45 -7.716 -2.410 5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -9.049 -3.834 7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -8.815 -2.439 8.357 1.00 0.00 H new ATOM 662 N ASN A 46 -6.213 -1.156 8.165 1.00 0.00 N ATOM 663 CA ASN A 46 -5.607 0.064 8.699 1.00 0.00 C ATOM 664 C ASN A 46 -4.930 0.844 7.579 1.00 0.00 C ATOM 665 O ASN A 46 -4.781 2.062 7.646 1.00 0.00 O ATOM 666 CB ASN A 46 -4.566 -0.231 9.798 1.00 0.00 C ATOM 667 CG ASN A 46 -4.262 -1.704 9.999 1.00 0.00 C ATOM 668 OD1 ASN A 46 -4.323 -2.505 9.064 1.00 0.00 O ATOM 669 ND2 ASN A 46 -3.919 -2.060 11.229 1.00 0.00 N ATOM 0 H ASN A 46 -5.982 -2.005 8.680 1.00 0.00 H new ATOM 0 HA ASN A 46 -6.412 0.650 9.142 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.640 0.288 9.552 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.923 0.185 10.740 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -3.692 -3.033 11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -3.882 -1.361 11.971 1.00 0.00 H new ATOM 676 N ILE A 47 -4.506 0.113 6.562 1.00 0.00 N ATOM 677 CA ILE A 47 -3.822 0.688 5.422 1.00 0.00 C ATOM 678 C ILE A 47 -4.771 0.896 4.247 1.00 0.00 C ATOM 679 O ILE A 47 -4.564 1.784 3.420 1.00 0.00 O ATOM 680 CB ILE A 47 -2.675 -0.237 4.987 1.00 0.00 C ATOM 681 CG1 ILE A 47 -1.676 -0.408 6.134 1.00 0.00 C ATOM 682 CG2 ILE A 47 -1.984 0.300 3.747 1.00 0.00 C ATOM 683 CD1 ILE A 47 -2.193 -1.252 7.278 1.00 0.00 C ATOM 0 H ILE A 47 -4.628 -0.898 6.506 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.430 1.660 5.722 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.093 -1.213 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.765 -0.861 5.744 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.404 0.576 6.516 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.176 -0.373 3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.704 0.371 2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.575 1.288 3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.428 -1.326 8.050 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.087 -0.790 7.696 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.437 -2.249 6.913 1.00 0.00 H new ATOM 695 N PHE A 48 -5.804 0.068 4.175 1.00 0.00 N ATOM 696 CA PHE A 48 -6.775 0.157 3.094 1.00 0.00 C ATOM 697 C PHE A 48 -7.354 1.569 2.989 1.00 0.00 C ATOM 698 O PHE A 48 -7.566 2.081 1.890 1.00 0.00 O ATOM 699 CB PHE A 48 -7.916 -0.836 3.316 1.00 0.00 C ATOM 700 CG PHE A 48 -7.639 -2.241 2.845 1.00 0.00 C ATOM 701 CD1 PHE A 48 -6.648 -2.525 1.906 1.00 0.00 C ATOM 702 CD2 PHE A 48 -8.396 -3.290 3.345 1.00 0.00 C ATOM 703 CE1 PHE A 48 -6.433 -3.829 1.488 1.00 0.00 C ATOM 704 CE2 PHE A 48 -8.178 -4.587 2.930 1.00 0.00 C ATOM 705 CZ PHE A 48 -7.196 -4.857 2.002 1.00 0.00 C ATOM 0 H PHE A 48 -5.991 -0.672 4.852 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.256 -0.084 2.166 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -8.150 -0.865 4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.804 -0.466 2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.045 -1.725 1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.169 -3.088 4.071 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.666 -4.041 0.758 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.777 -5.391 3.332 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.024 -5.873 1.677 1.00 0.00 H new ATOM 715 N ASP A 49 -7.617 2.190 4.138 1.00 0.00 N ATOM 716 CA ASP A 49 -8.180 3.538 4.165 1.00 0.00 C ATOM 717 C ASP A 49 -7.475 4.427 5.190 1.00 0.00 C ATOM 718 O ASP A 49 -8.038 5.419 5.650 1.00 0.00 O ATOM 719 CB ASP A 49 -9.676 3.476 4.475 1.00 0.00 C ATOM 720 CG ASP A 49 -10.520 3.330 3.224 1.00 0.00 C ATOM 721 OD1 ASP A 49 -10.184 2.475 2.377 1.00 0.00 O ATOM 722 OD2 ASP A 49 -11.519 4.069 3.090 1.00 0.00 O ATOM 0 H ASP A 49 -7.450 1.783 5.058 1.00 0.00 H new ATOM 0 HA ASP A 49 -8.028 3.978 3.180 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.872 2.636 5.142 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.972 4.381 5.006 1.00 0.00 H new ATOM 727 N ASN A 50 -6.242 4.072 5.538 1.00 0.00 N ATOM 728 CA ASN A 50 -5.465 4.851 6.500 1.00 0.00 C ATOM 729 C ASN A 50 -6.174 4.930 7.851 1.00 0.00 C ATOM 730 O ASN A 50 -7.077 5.743 8.043 1.00 0.00 O ATOM 731 CB ASN A 50 -5.209 6.266 5.970 1.00 0.00 C ATOM 732 CG ASN A 50 -5.134 6.322 4.454 1.00 0.00 C ATOM 733 OD1 ASN A 50 -4.787 5.339 3.802 1.00 0.00 O ATOM 734 ND2 ASN A 50 -5.459 7.479 3.889 1.00 0.00 N ATOM 0 H ASN A 50 -5.759 3.252 5.170 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.511 4.342 6.638 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.004 6.927 6.315 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.276 6.643 6.390 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -5.426 7.578 2.874 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -5.741 8.269 4.470 1.00 0.00 H new ATOM 741 N ASN A 51 -5.751 4.080 8.783 1.00 0.00 N ATOM 742 CA ASN A 51 -6.328 4.038 10.124 1.00 0.00 C ATOM 743 C ASN A 51 -5.708 2.899 10.928 1.00 0.00 C ATOM 744 O ASN A 51 -6.258 1.802 10.984 1.00 0.00 O ATOM 745 CB ASN A 51 -7.848 3.857 10.053 1.00 0.00 C ATOM 746 CG ASN A 51 -8.491 3.814 11.426 1.00 0.00 C ATOM 747 OD1 ASN A 51 -9.331 2.811 11.654 1.00 0.00 O flip ATOM 748 ND2 ASN A 51 -8.238 4.674 12.269 1.00 0.00 N flip ATOM 0 H ASN A 51 -5.002 3.404 8.631 1.00 0.00 H new ATOM 0 HA ASN A 51 -6.112 4.985 10.620 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -8.282 4.675 9.477 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -8.077 2.935 9.519 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -7.586 5.427 12.050 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -8.681 4.634 13.187 1.00 0.00 H new ATOM 755 N ALA A 52 -4.553 3.167 11.536 1.00 0.00 N ATOM 756 CA ALA A 52 -3.839 2.163 12.327 1.00 0.00 C ATOM 757 C ALA A 52 -4.639 1.716 13.551 1.00 0.00 C ATOM 758 O ALA A 52 -4.216 1.921 14.689 1.00 0.00 O ATOM 759 CB ALA A 52 -2.484 2.707 12.755 1.00 0.00 C ATOM 0 H ALA A 52 -4.089 4.075 11.496 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.698 1.286 11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.959 1.954 13.343 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.895 2.953 11.871 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.626 3.604 13.358 1.00 0.00 H new ATOM 765 N SER A 53 -5.789 1.095 13.312 1.00 0.00 N ATOM 766 CA SER A 53 -6.638 0.609 14.396 1.00 0.00 C ATOM 767 C SER A 53 -6.712 -0.913 14.389 1.00 0.00 C ATOM 768 O SER A 53 -7.710 -1.499 14.805 1.00 0.00 O ATOM 769 CB SER A 53 -8.042 1.205 14.286 1.00 0.00 C ATOM 770 OG SER A 53 -8.149 2.400 15.040 1.00 0.00 O ATOM 0 H SER A 53 -6.156 0.916 12.377 1.00 0.00 H new ATOM 0 HA SER A 53 -6.194 0.927 15.339 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.273 1.409 13.240 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.776 0.481 14.639 1.00 0.00 H new ATOM 0 HG SER A 53 -9.055 2.762 14.952 1.00 0.00 H new ATOM 776 N THR A 54 -5.652 -1.544 13.903 1.00 0.00 N ATOM 777 CA THR A 54 -5.593 -2.999 13.824 1.00 0.00 C ATOM 778 C THR A 54 -4.143 -3.472 13.742 1.00 0.00 C ATOM 779 O THR A 54 -3.225 -2.664 13.599 1.00 0.00 O ATOM 780 CB THR A 54 -6.404 -3.517 12.620 1.00 0.00 C ATOM 781 OG1 THR A 54 -5.742 -4.601 11.990 1.00 0.00 O ATOM 782 CG2 THR A 54 -6.678 -2.472 11.555 1.00 0.00 C ATOM 0 H THR A 54 -4.818 -1.070 13.556 1.00 0.00 H new ATOM 0 HA THR A 54 -6.038 -3.408 14.731 1.00 0.00 H new ATOM 0 HB THR A 54 -7.358 -3.823 13.049 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.916 -4.575 11.026 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.253 -2.920 10.745 1.00 0.00 H new ATOM 0 HG22 THR A 54 -7.245 -1.649 11.990 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.733 -2.095 11.164 1.00 0.00 H new ATOM 790 N GLU A 55 -3.942 -4.782 13.837 1.00 0.00 N ATOM 791 CA GLU A 55 -2.600 -5.353 13.775 1.00 0.00 C ATOM 792 C GLU A 55 -2.340 -5.946 12.394 1.00 0.00 C ATOM 793 O GLU A 55 -3.227 -6.547 11.788 1.00 0.00 O ATOM 794 CB GLU A 55 -2.425 -6.430 14.849 1.00 0.00 C ATOM 795 CG GLU A 55 -3.485 -7.516 14.798 1.00 0.00 C ATOM 796 CD GLU A 55 -3.256 -8.602 15.832 1.00 0.00 C ATOM 797 OE1 GLU A 55 -2.099 -9.052 15.973 1.00 0.00 O ATOM 798 OE2 GLU A 55 -4.231 -9.000 16.502 1.00 0.00 O ATOM 0 H GLU A 55 -4.688 -5.467 13.957 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.879 -4.556 13.958 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.442 -6.888 14.736 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.446 -5.959 15.832 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.466 -7.069 14.957 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.495 -7.962 13.804 1.00 0.00 H new ATOM 805 N LEU A 56 -1.126 -5.749 11.891 1.00 0.00 N ATOM 806 CA LEU A 56 -0.759 -6.242 10.567 1.00 0.00 C ATOM 807 C LEU A 56 0.700 -6.683 10.519 1.00 0.00 C ATOM 808 O LEU A 56 1.607 -5.869 10.672 1.00 0.00 O ATOM 809 CB LEU A 56 -1.005 -5.141 9.530 1.00 0.00 C ATOM 810 CG LEU A 56 -1.279 -5.611 8.101 1.00 0.00 C ATOM 811 CD1 LEU A 56 -1.019 -4.481 7.116 1.00 0.00 C ATOM 812 CD2 LEU A 56 -0.429 -6.823 7.750 1.00 0.00 C ATOM 0 H LEU A 56 -0.380 -5.252 12.378 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.377 -7.111 10.342 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.852 -4.540 9.862 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.135 -4.484 9.514 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.327 -5.903 8.036 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.218 -4.829 6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.673 -3.640 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.021 -4.163 7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.645 -7.135 6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.626 -6.564 7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.659 -7.639 8.435 1.00 0.00 H new ATOM 824 N VAL A 57 0.916 -7.976 10.292 1.00 0.00 N ATOM 825 CA VAL A 57 2.265 -8.526 10.206 1.00 0.00 C ATOM 826 C VAL A 57 2.276 -9.791 9.351 1.00 0.00 C ATOM 827 O VAL A 57 1.343 -10.592 9.400 1.00 0.00 O ATOM 828 CB VAL A 57 2.862 -8.844 11.599 1.00 0.00 C ATOM 829 CG1 VAL A 57 2.457 -7.790 12.621 1.00 0.00 C ATOM 830 CG2 VAL A 57 2.451 -10.233 12.065 1.00 0.00 C ATOM 0 H VAL A 57 0.173 -8.663 10.164 1.00 0.00 H new ATOM 0 HA VAL A 57 2.885 -7.760 9.741 1.00 0.00 H new ATOM 0 HB VAL A 57 3.948 -8.826 11.507 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.890 -8.038 13.590 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.820 -6.814 12.300 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.371 -7.763 12.705 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.884 -10.431 13.046 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.364 -10.288 12.130 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.810 -10.977 11.353 1.00 0.00 H new ATOM 840 N TYR A 58 3.337 -9.970 8.575 1.00 0.00 N ATOM 841 CA TYR A 58 3.466 -11.143 7.720 1.00 0.00 C ATOM 842 C TYR A 58 4.515 -12.100 8.268 1.00 0.00 C ATOM 843 O TYR A 58 5.527 -11.674 8.823 1.00 0.00 O ATOM 844 CB TYR A 58 3.820 -10.716 6.297 1.00 0.00 C ATOM 845 CG TYR A 58 2.828 -9.741 5.708 1.00 0.00 C ATOM 846 CD1 TYR A 58 1.496 -9.760 6.104 1.00 0.00 C ATOM 847 CD2 TYR A 58 3.217 -8.808 4.758 1.00 0.00 C ATOM 848 CE1 TYR A 58 0.580 -8.876 5.570 1.00 0.00 C ATOM 849 CE2 TYR A 58 2.307 -7.917 4.220 1.00 0.00 C ATOM 850 CZ TYR A 58 0.990 -7.956 4.629 1.00 0.00 C ATOM 851 OH TYR A 58 0.079 -7.073 4.094 1.00 0.00 O ATOM 0 H TYR A 58 4.120 -9.319 8.520 1.00 0.00 H new ATOM 0 HA TYR A 58 2.510 -11.666 7.703 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.811 -10.262 6.296 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.873 -11.600 5.661 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.172 -10.479 6.842 1.00 0.00 H new ATOM 0 HD2 TYR A 58 4.247 -8.777 4.434 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.452 -8.905 5.888 1.00 0.00 H new ATOM 0 HE2 TYR A 58 2.625 -7.194 3.483 1.00 0.00 H new ATOM 0 HH TYR A 58 0.510 -6.545 3.390 1.00 0.00 H new ATOM 861 N LYS A 59 4.266 -13.397 8.117 1.00 0.00 N ATOM 862 CA LYS A 59 5.196 -14.402 8.611 1.00 0.00 C ATOM 863 C LYS A 59 5.983 -15.040 7.478 1.00 0.00 C ATOM 864 O LYS A 59 7.209 -14.954 7.452 1.00 0.00 O ATOM 865 CB LYS A 59 4.433 -15.484 9.371 1.00 0.00 C ATOM 866 CG LYS A 59 4.304 -15.196 10.852 1.00 0.00 C ATOM 867 CD LYS A 59 3.563 -13.898 11.103 1.00 0.00 C ATOM 868 CE LYS A 59 2.167 -13.958 10.524 1.00 0.00 C ATOM 869 NZ LYS A 59 1.335 -12.795 10.941 1.00 0.00 N ATOM 0 H LYS A 59 3.435 -13.773 7.660 1.00 0.00 H new ATOM 0 HA LYS A 59 5.901 -13.905 9.277 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.437 -15.588 8.940 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.940 -16.439 9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.777 -16.017 11.339 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.296 -15.143 11.301 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.510 -13.705 12.175 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.112 -13.068 10.657 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.228 -13.988 9.436 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.683 -14.882 10.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.328 -13.028 10.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.523 -12.574 11.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.572 -11.970 10.353 1.00 0.00 H new ATOM 883 N ASN A 60 5.277 -15.681 6.544 1.00 0.00 N ATOM 884 CA ASN A 60 5.927 -16.342 5.414 1.00 0.00 C ATOM 885 C ASN A 60 7.107 -17.186 5.910 1.00 0.00 C ATOM 886 O ASN A 60 7.418 -17.178 7.101 1.00 0.00 O ATOM 887 CB ASN A 60 6.384 -15.284 4.395 1.00 0.00 C ATOM 888 CG ASN A 60 7.890 -15.081 4.356 1.00 0.00 C ATOM 889 OD1 ASN A 60 8.532 -14.904 5.392 1.00 0.00 O ATOM 890 ND2 ASN A 60 8.459 -15.105 3.156 1.00 0.00 N ATOM 0 H ASN A 60 4.260 -15.755 6.549 1.00 0.00 H new ATOM 0 HA ASN A 60 5.221 -17.011 4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 60 6.040 -15.576 3.403 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.905 -14.334 4.632 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.467 -14.974 3.067 1.00 0.00 H new ATOM 0 HD22 ASN A 60 7.888 -15.255 2.324 1.00 0.00 H new ATOM 897 N PRO A 61 7.801 -17.921 5.030 1.00 0.00 N ATOM 898 CA PRO A 61 8.947 -18.718 5.456 1.00 0.00 C ATOM 899 C PRO A 61 9.912 -17.858 6.265 1.00 0.00 C ATOM 900 O PRO A 61 10.543 -16.952 5.720 1.00 0.00 O ATOM 901 CB PRO A 61 9.592 -19.183 4.140 1.00 0.00 C ATOM 902 CG PRO A 61 8.919 -18.401 3.058 1.00 0.00 C ATOM 903 CD PRO A 61 7.560 -18.034 3.585 1.00 0.00 C ATOM 0 HA PRO A 61 8.670 -19.556 6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.666 -18.999 4.145 1.00 0.00 H new ATOM 0 HB3 PRO A 61 9.452 -20.254 3.993 1.00 0.00 H new ATOM 0 HG2 PRO A 61 9.493 -17.509 2.809 1.00 0.00 H new ATOM 0 HG3 PRO A 61 8.836 -18.992 2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 61 7.198 -17.098 3.159 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.816 -18.797 3.356 1.00 0.00 H new ATOM 911 N ASN A 62 9.994 -18.129 7.573 1.00 0.00 N ATOM 912 CA ASN A 62 10.857 -17.369 8.489 1.00 0.00 C ATOM 913 C ASN A 62 12.060 -16.766 7.761 1.00 0.00 C ATOM 914 O ASN A 62 12.418 -15.609 7.985 1.00 0.00 O ATOM 915 CB ASN A 62 11.330 -18.269 9.632 1.00 0.00 C ATOM 916 CG ASN A 62 12.254 -19.374 9.161 1.00 0.00 C ATOM 917 OD1 ASN A 62 13.540 -19.062 9.046 1.00 0.00 O flip ATOM 918 ND2 ASN A 62 11.819 -20.496 8.903 1.00 0.00 N flip ATOM 0 H ASN A 62 9.468 -18.877 8.026 1.00 0.00 H new ATOM 0 HA ASN A 62 10.269 -16.546 8.896 1.00 0.00 H new ATOM 0 HB2 ASN A 62 11.845 -17.663 10.377 1.00 0.00 H new ATOM 0 HB3 ASN A 62 10.463 -18.710 10.124 1.00 0.00 H new ATOM 0 HD21 ASN A 62 10.823 -20.693 9.005 1.00 0.00 H new ATOM 0 HD22 ASN A 62 12.454 -21.229 8.587 1.00 0.00 H new ATOM 925 N ARG A 63 12.663 -17.551 6.872 1.00 0.00 N ATOM 926 CA ARG A 63 13.805 -17.085 6.097 1.00 0.00 C ATOM 927 C ARG A 63 13.330 -16.463 4.788 1.00 0.00 C ATOM 928 O ARG A 63 12.630 -17.104 4.004 1.00 0.00 O ATOM 929 CB ARG A 63 14.767 -18.240 5.812 1.00 0.00 C ATOM 930 CG ARG A 63 14.081 -19.483 5.268 1.00 0.00 C ATOM 931 CD ARG A 63 15.031 -20.323 4.431 1.00 0.00 C ATOM 932 NE ARG A 63 16.290 -20.583 5.126 1.00 0.00 N ATOM 933 CZ ARG A 63 17.267 -21.342 4.635 1.00 0.00 C ATOM 934 NH1 ARG A 63 17.133 -21.918 3.447 1.00 0.00 N ATOM 935 NH2 ARG A 63 18.379 -21.524 5.332 1.00 0.00 N ATOM 0 H ARG A 63 12.379 -18.510 6.672 1.00 0.00 H new ATOM 0 HA ARG A 63 14.334 -16.329 6.678 1.00 0.00 H new ATOM 0 HB2 ARG A 63 15.519 -17.907 5.096 1.00 0.00 H new ATOM 0 HB3 ARG A 63 15.294 -18.498 6.731 1.00 0.00 H new ATOM 0 HG2 ARG A 63 13.699 -20.080 6.096 1.00 0.00 H new ATOM 0 HG3 ARG A 63 13.223 -19.191 4.663 1.00 0.00 H new ATOM 0 HD2 ARG A 63 14.553 -21.270 4.181 1.00 0.00 H new ATOM 0 HD3 ARG A 63 15.235 -19.811 3.491 1.00 0.00 H new ATOM 0 HE ARG A 63 16.428 -20.157 6.042 1.00 0.00 H new ATOM 0 HH11 ARG A 63 16.279 -21.780 2.907 1.00 0.00 H new ATOM 0 HH12 ARG A 63 17.884 -22.499 3.074 1.00 0.00 H new ATOM 0 HH21 ARG A 63 18.487 -21.082 6.245 1.00 0.00 H new ATOM 0 HH22 ARG A 63 19.127 -22.106 4.955 1.00 0.00 H new ATOM 949 N ILE A 64 13.703 -15.208 4.562 1.00 0.00 N ATOM 950 CA ILE A 64 13.300 -14.501 3.352 1.00 0.00 C ATOM 951 C ILE A 64 14.494 -14.205 2.453 1.00 0.00 C ATOM 952 O ILE A 64 15.612 -14.011 2.927 1.00 0.00 O ATOM 953 CB ILE A 64 12.587 -13.178 3.689 1.00 0.00 C ATOM 954 CG1 ILE A 64 13.504 -12.278 4.519 1.00 0.00 C ATOM 955 CG2 ILE A 64 11.288 -13.449 4.432 1.00 0.00 C ATOM 956 CD1 ILE A 64 13.088 -10.822 4.515 1.00 0.00 C ATOM 0 H ILE A 64 14.282 -14.661 5.199 1.00 0.00 H new ATOM 0 HA ILE A 64 12.610 -15.158 2.822 1.00 0.00 H new ATOM 0 HB ILE A 64 12.348 -12.664 2.758 1.00 0.00 H new ATOM 0 HG12 ILE A 64 13.521 -12.640 5.547 1.00 0.00 H new ATOM 0 HG13 ILE A 64 14.521 -12.358 4.136 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.797 -12.504 4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 64 10.632 -14.056 3.808 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.503 -13.982 5.358 1.00 0.00 H new ATOM 0 HD11 ILE A 64 13.783 -10.243 5.123 1.00 0.00 H new ATOM 0 HD12 ILE A 64 13.098 -10.443 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 64 12.083 -10.730 4.926 1.00 0.00 H new ATOM 968 N ASP A 65 14.241 -14.167 1.148 1.00 0.00 N ATOM 969 CA ASP A 65 15.285 -13.890 0.170 1.00 0.00 C ATOM 970 C ASP A 65 14.964 -12.622 -0.612 1.00 0.00 C ATOM 971 O ASP A 65 13.920 -12.003 -0.409 1.00 0.00 O ATOM 972 CB ASP A 65 15.443 -15.072 -0.789 1.00 0.00 C ATOM 973 CG ASP A 65 16.876 -15.257 -1.246 1.00 0.00 C ATOM 974 OD1 ASP A 65 17.520 -14.248 -1.607 1.00 0.00 O ATOM 975 OD2 ASP A 65 17.357 -16.408 -1.244 1.00 0.00 O ATOM 0 H ASP A 65 13.318 -14.325 0.744 1.00 0.00 H new ATOM 0 HA ASP A 65 16.224 -13.741 0.704 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.100 -15.983 -0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 65 14.804 -14.919 -1.659 1.00 0.00 H new ATOM 980 N VAL A 66 15.868 -12.237 -1.508 1.00 0.00 N ATOM 981 CA VAL A 66 15.680 -11.041 -2.323 1.00 0.00 C ATOM 982 C VAL A 66 14.312 -11.042 -3.002 1.00 0.00 C ATOM 983 O VAL A 66 14.123 -11.679 -4.037 1.00 0.00 O ATOM 984 CB VAL A 66 16.774 -10.922 -3.402 1.00 0.00 C ATOM 985 CG1 VAL A 66 16.660 -9.595 -4.136 1.00 0.00 C ATOM 986 CG2 VAL A 66 18.157 -11.081 -2.782 1.00 0.00 C ATOM 0 H VAL A 66 16.739 -12.736 -1.688 1.00 0.00 H new ATOM 0 HA VAL A 66 15.746 -10.187 -1.649 1.00 0.00 H new ATOM 0 HB VAL A 66 16.632 -11.724 -4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 66 17.441 -9.530 -4.894 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.683 -9.527 -4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 66 16.774 -8.776 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 66 18.916 -10.994 -3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 66 18.312 -10.303 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 66 18.233 -12.060 -2.308 1.00 0.00 H new ATOM 996 N GLY A 67 13.361 -10.324 -2.409 1.00 0.00 N ATOM 997 CA GLY A 67 12.025 -10.256 -2.973 1.00 0.00 C ATOM 998 C GLY A 67 10.976 -9.865 -1.949 1.00 0.00 C ATOM 999 O GLY A 67 9.926 -9.332 -2.302 1.00 0.00 O ATOM 0 H GLY A 67 13.492 -9.790 -1.550 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.016 -9.534 -3.790 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.766 -11.225 -3.401 1.00 0.00 H new ATOM 1003 N THR A 68 11.259 -10.129 -0.680 1.00 0.00 N ATOM 1004 CA THR A 68 10.331 -9.800 0.396 1.00 0.00 C ATOM 1005 C THR A 68 10.046 -8.297 0.421 1.00 0.00 C ATOM 1006 O THR A 68 10.952 -7.491 0.628 1.00 0.00 O ATOM 1007 CB THR A 68 10.909 -10.262 1.739 1.00 0.00 C ATOM 1008 OG1 THR A 68 10.475 -11.575 2.042 1.00 0.00 O ATOM 1009 CG2 THR A 68 10.533 -9.376 2.908 1.00 0.00 C ATOM 0 H THR A 68 12.125 -10.571 -0.370 1.00 0.00 H new ATOM 0 HA THR A 68 9.389 -10.319 0.220 1.00 0.00 H new ATOM 0 HB THR A 68 11.990 -10.214 1.611 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.976 -11.568 2.886 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.980 -9.769 3.821 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.900 -8.365 2.731 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.448 -9.355 3.015 1.00 0.00 H new ATOM 1017 N TYR A 69 8.785 -7.929 0.209 1.00 0.00 N ATOM 1018 CA TYR A 69 8.399 -6.521 0.213 1.00 0.00 C ATOM 1019 C TYR A 69 6.894 -6.344 0.375 1.00 0.00 C ATOM 1020 O TYR A 69 6.130 -7.305 0.275 1.00 0.00 O ATOM 1021 CB TYR A 69 8.852 -5.844 -1.082 1.00 0.00 C ATOM 1022 CG TYR A 69 8.494 -6.605 -2.345 1.00 0.00 C ATOM 1023 CD1 TYR A 69 7.193 -7.032 -2.586 1.00 0.00 C ATOM 1024 CD2 TYR A 69 9.462 -6.892 -3.302 1.00 0.00 C ATOM 1025 CE1 TYR A 69 6.869 -7.722 -3.739 1.00 0.00 C ATOM 1026 CE2 TYR A 69 9.144 -7.581 -4.456 1.00 0.00 C ATOM 1027 CZ TYR A 69 7.848 -7.995 -4.670 1.00 0.00 C ATOM 1028 OH TYR A 69 7.528 -8.682 -5.817 1.00 0.00 O ATOM 0 H TYR A 69 8.019 -8.580 0.034 1.00 0.00 H new ATOM 0 HA TYR A 69 8.890 -6.055 1.067 1.00 0.00 H new ATOM 0 HB2 TYR A 69 8.408 -4.850 -1.133 1.00 0.00 H new ATOM 0 HB3 TYR A 69 9.933 -5.708 -1.048 1.00 0.00 H new ATOM 0 HD1 TYR A 69 6.422 -6.821 -1.860 1.00 0.00 H new ATOM 0 HD2 TYR A 69 10.480 -6.570 -3.140 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.853 -8.046 -3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 69 9.909 -7.794 -5.188 1.00 0.00 H new ATOM 0 HH TYR A 69 7.312 -9.611 -5.592 1.00 0.00 H new ATOM 1038 N VAL A 70 6.473 -5.099 0.597 1.00 0.00 N ATOM 1039 CA VAL A 70 5.055 -4.782 0.740 1.00 0.00 C ATOM 1040 C VAL A 70 4.757 -3.369 0.247 1.00 0.00 C ATOM 1041 O VAL A 70 5.609 -2.702 -0.337 1.00 0.00 O ATOM 1042 CB VAL A 70 4.539 -4.924 2.200 1.00 0.00 C ATOM 1043 CG1 VAL A 70 5.325 -5.967 2.975 1.00 0.00 C ATOM 1044 CG2 VAL A 70 4.546 -3.583 2.938 1.00 0.00 C ATOM 0 H VAL A 70 7.095 -4.295 0.681 1.00 0.00 H new ATOM 0 HA VAL A 70 4.529 -5.514 0.127 1.00 0.00 H new ATOM 0 HB VAL A 70 3.505 -5.264 2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.934 -6.037 3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 70 5.230 -6.935 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 70 6.376 -5.679 3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.179 -3.725 3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.563 -3.191 2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.902 -2.876 2.415 1.00 0.00 H new ATOM 1054 N GLY A 71 3.537 -2.930 0.507 1.00 0.00 N ATOM 1055 CA GLY A 71 3.102 -1.610 0.115 1.00 0.00 C ATOM 1056 C GLY A 71 1.603 -1.565 0.014 1.00 0.00 C ATOM 1057 O GLY A 71 0.906 -1.862 0.984 1.00 0.00 O ATOM 0 H GLY A 71 2.828 -3.479 0.993 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.447 -0.875 0.842 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.546 -1.343 -0.844 1.00 0.00 H new ATOM 1061 N VAL A 72 1.094 -1.230 -1.158 1.00 0.00 N ATOM 1062 CA VAL A 72 -0.338 -1.200 -1.345 1.00 0.00 C ATOM 1063 C VAL A 72 -0.724 -0.950 -2.808 1.00 0.00 C ATOM 1064 O VAL A 72 -0.377 0.066 -3.393 1.00 0.00 O ATOM 1065 CB VAL A 72 -1.008 -0.190 -0.387 1.00 0.00 C ATOM 1066 CG1 VAL A 72 -0.278 1.140 -0.378 1.00 0.00 C ATOM 1067 CG2 VAL A 72 -2.470 0.003 -0.740 1.00 0.00 C ATOM 0 H VAL A 72 1.644 -0.979 -1.980 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.718 -2.189 -1.091 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.949 -0.606 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.778 1.825 0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.751 0.988 -0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.282 1.564 -1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.919 0.718 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.551 0.380 -1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -2.992 -0.951 -0.664 1.00 0.00 H new ATOM 1077 N LYS A 73 -1.441 -1.902 -3.403 1.00 0.00 N ATOM 1078 CA LYS A 73 -1.847 -1.790 -4.800 1.00 0.00 C ATOM 1079 C LYS A 73 -3.187 -1.081 -4.927 1.00 0.00 C ATOM 1080 O LYS A 73 -4.028 -1.166 -4.040 1.00 0.00 O ATOM 1081 CB LYS A 73 -1.931 -3.179 -5.439 1.00 0.00 C ATOM 1082 CG LYS A 73 -1.559 -3.194 -6.912 1.00 0.00 C ATOM 1083 CD LYS A 73 -1.762 -4.571 -7.523 1.00 0.00 C ATOM 1084 CE LYS A 73 -2.074 -4.481 -9.008 1.00 0.00 C ATOM 1085 NZ LYS A 73 -0.854 -4.645 -9.844 1.00 0.00 N ATOM 0 H LYS A 73 -1.751 -2.756 -2.940 1.00 0.00 H new ATOM 0 HA LYS A 73 -1.095 -1.198 -5.322 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -1.271 -3.859 -4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.945 -3.562 -5.325 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.164 -2.464 -7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.518 -2.893 -7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.865 -5.172 -7.374 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.576 -5.082 -7.009 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.801 -5.249 -9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -2.535 -3.517 -9.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.111 -4.577 -10.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.170 -3.898 -9.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.428 -5.575 -9.658 1.00 0.00 H new ATOM 1099 N TYR A 74 -3.374 -0.365 -6.034 1.00 0.00 N ATOM 1100 CA TYR A 74 -4.610 0.374 -6.261 1.00 0.00 C ATOM 1101 C TYR A 74 -5.462 -0.286 -7.339 1.00 0.00 C ATOM 1102 O TYR A 74 -5.116 -1.347 -7.858 1.00 0.00 O ATOM 1103 CB TYR A 74 -4.307 1.828 -6.656 1.00 0.00 C ATOM 1104 CG TYR A 74 -3.224 2.496 -5.829 1.00 0.00 C ATOM 1105 CD1 TYR A 74 -2.878 2.008 -4.572 1.00 0.00 C ATOM 1106 CD2 TYR A 74 -2.544 3.618 -6.305 1.00 0.00 C ATOM 1107 CE1 TYR A 74 -1.890 2.609 -3.818 1.00 0.00 C ATOM 1108 CE2 TYR A 74 -1.557 4.223 -5.553 1.00 0.00 C ATOM 1109 CZ TYR A 74 -1.232 3.715 -4.314 1.00 0.00 C ATOM 1110 OH TYR A 74 -0.247 4.320 -3.564 1.00 0.00 O ATOM 0 H TYR A 74 -2.687 -0.282 -6.784 1.00 0.00 H new ATOM 0 HA TYR A 74 -5.172 0.367 -5.327 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.011 1.851 -7.705 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -5.223 2.412 -6.570 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -3.392 1.143 -4.179 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.794 4.019 -7.276 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.634 2.215 -2.845 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.041 5.092 -5.935 1.00 0.00 H new ATOM 0 HH TYR A 74 -0.342 4.056 -2.625 1.00 0.00 H new ATOM 1120 N SER A 75 -6.581 0.353 -7.663 1.00 0.00 N ATOM 1121 CA SER A 75 -7.494 -0.161 -8.675 1.00 0.00 C ATOM 1122 C SER A 75 -7.308 0.570 -10.003 1.00 0.00 C ATOM 1123 O SER A 75 -7.492 -0.010 -11.072 1.00 0.00 O ATOM 1124 CB SER A 75 -8.941 -0.018 -8.195 1.00 0.00 C ATOM 1125 OG SER A 75 -9.853 -0.147 -9.272 1.00 0.00 O ATOM 0 H SER A 75 -6.877 1.231 -7.237 1.00 0.00 H new ATOM 0 HA SER A 75 -7.270 -1.216 -8.833 1.00 0.00 H new ATOM 0 HB2 SER A 75 -9.154 -0.777 -7.442 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.074 0.952 -7.716 1.00 0.00 H new ATOM 0 HG SER A 75 -10.769 -0.053 -8.938 1.00 0.00 H new ATOM 1131 N ASN A 76 -6.939 1.844 -9.922 1.00 0.00 N ATOM 1132 CA ASN A 76 -6.725 2.658 -11.116 1.00 0.00 C ATOM 1133 C ASN A 76 -5.639 3.705 -10.869 1.00 0.00 C ATOM 1134 O ASN A 76 -5.365 4.063 -9.723 1.00 0.00 O ATOM 1135 CB ASN A 76 -8.029 3.345 -11.533 1.00 0.00 C ATOM 1136 CG ASN A 76 -9.221 2.409 -11.488 1.00 0.00 C ATOM 1137 OD1 ASN A 76 -9.240 1.378 -12.162 1.00 0.00 O ATOM 1138 ND2 ASN A 76 -10.225 2.764 -10.695 1.00 0.00 N ATOM 0 H ASN A 76 -6.782 2.336 -9.043 1.00 0.00 H new ATOM 0 HA ASN A 76 -6.397 2.001 -11.922 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -8.214 4.195 -10.876 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -7.920 3.741 -12.543 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -11.054 2.174 -10.627 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -10.167 3.627 -10.154 1.00 0.00 H new ATOM 1145 N PRO A 77 -5.001 4.206 -11.941 1.00 0.00 N ATOM 1146 CA PRO A 77 -3.938 5.214 -11.828 1.00 0.00 C ATOM 1147 C PRO A 77 -4.432 6.515 -11.201 1.00 0.00 C ATOM 1148 O PRO A 77 -5.498 7.021 -11.552 1.00 0.00 O ATOM 1149 CB PRO A 77 -3.502 5.450 -13.278 1.00 0.00 C ATOM 1150 CG PRO A 77 -4.639 4.965 -14.112 1.00 0.00 C ATOM 1151 CD PRO A 77 -5.257 3.833 -13.342 1.00 0.00 C ATOM 0 HA PRO A 77 -3.130 4.875 -11.179 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -3.301 6.505 -13.462 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.586 4.906 -13.507 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -5.363 5.761 -14.287 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -4.292 4.630 -15.089 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -6.324 3.741 -13.547 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.800 2.876 -13.595 1.00 0.00 H new ATOM 1159 N ILE A 78 -3.644 7.055 -10.275 1.00 0.00 N ATOM 1160 CA ILE A 78 -3.993 8.300 -9.598 1.00 0.00 C ATOM 1161 C ILE A 78 -2.765 9.170 -9.379 1.00 0.00 C ATOM 1162 O ILE A 78 -1.697 8.667 -9.028 1.00 0.00 O ATOM 1163 CB ILE A 78 -4.660 8.035 -8.233 1.00 0.00 C ATOM 1164 CG1 ILE A 78 -3.650 7.447 -7.240 1.00 0.00 C ATOM 1165 CG2 ILE A 78 -5.841 7.099 -8.396 1.00 0.00 C ATOM 1166 CD1 ILE A 78 -4.237 7.170 -5.873 1.00 0.00 C ATOM 0 H ILE A 78 -2.758 6.649 -9.976 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.698 8.820 -10.247 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.018 8.986 -7.837 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.249 6.520 -7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.813 8.137 -7.134 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.301 6.921 -7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.572 7.549 -9.067 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.500 6.152 -8.814 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.466 6.756 -5.223 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.613 8.099 -5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -5.055 6.456 -5.966 1.00 0.00 H new ATOM 1178 N THR A 79 -2.920 10.477 -9.570 1.00 0.00 N ATOM 1179 CA THR A 79 -1.816 11.412 -9.378 1.00 0.00 C ATOM 1180 C THR A 79 -1.127 11.157 -8.042 1.00 0.00 C ATOM 1181 O THR A 79 -1.572 11.639 -7.001 1.00 0.00 O ATOM 1182 CB THR A 79 -2.324 12.854 -9.438 1.00 0.00 C ATOM 1183 OG1 THR A 79 -3.659 12.935 -8.974 1.00 0.00 O ATOM 1184 CG2 THR A 79 -2.284 13.445 -10.831 1.00 0.00 C ATOM 0 H THR A 79 -3.797 10.912 -9.857 1.00 0.00 H new ATOM 0 HA THR A 79 -1.093 11.259 -10.179 1.00 0.00 H new ATOM 0 HB THR A 79 -1.650 13.425 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.965 13.865 -9.019 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.657 14.469 -10.803 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.258 13.443 -11.198 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.908 12.849 -11.497 1.00 0.00 H new ATOM 1192 N LEU A 80 -0.043 10.390 -8.079 1.00 0.00 N ATOM 1193 CA LEU A 80 0.702 10.065 -6.873 1.00 0.00 C ATOM 1194 C LEU A 80 1.515 11.261 -6.401 1.00 0.00 C ATOM 1195 O LEU A 80 2.498 11.642 -7.032 1.00 0.00 O ATOM 1196 CB LEU A 80 1.627 8.872 -7.120 1.00 0.00 C ATOM 1197 CG LEU A 80 2.009 8.079 -5.868 1.00 0.00 C ATOM 1198 CD1 LEU A 80 0.806 7.321 -5.330 1.00 0.00 C ATOM 1199 CD2 LEU A 80 3.155 7.123 -6.172 1.00 0.00 C ATOM 0 H LEU A 80 0.338 9.982 -8.933 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.015 9.802 -6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.143 8.197 -7.826 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.539 9.231 -7.596 1.00 0.00 H new ATOM 0 HG LEU A 80 2.342 8.780 -5.103 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.096 6.763 -4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.016 8.027 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.442 6.629 -6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.414 6.567 -5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.850 6.426 -6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.022 7.690 -6.510 1.00 0.00 H new ATOM 1211 N ASN A 81 1.099 11.848 -5.285 1.00 0.00 N ATOM 1212 CA ASN A 81 1.790 12.999 -4.724 1.00 0.00 C ATOM 1213 C ASN A 81 2.863 12.547 -3.743 1.00 0.00 C ATOM 1214 O ASN A 81 3.946 13.130 -3.675 1.00 0.00 O ATOM 1215 CB ASN A 81 0.803 13.936 -4.020 1.00 0.00 C ATOM 1216 CG ASN A 81 -0.561 13.959 -4.685 1.00 0.00 C ATOM 1217 OD1 ASN A 81 -1.403 12.990 -4.346 1.00 0.00 O flip ATOM 1218 ND2 ASN A 81 -0.854 14.839 -5.496 1.00 0.00 N flip ATOM 0 H ASN A 81 0.285 11.544 -4.751 1.00 0.00 H new ATOM 0 HA ASN A 81 2.262 13.542 -5.543 1.00 0.00 H new ATOM 0 HB2 ASN A 81 0.691 13.625 -2.981 1.00 0.00 H new ATOM 0 HB3 ASN A 81 1.213 14.946 -4.007 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -0.176 15.565 -5.728 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -1.774 14.841 -5.936 1.00 0.00 H new ATOM 1225 N ASN A 82 2.554 11.500 -2.982 1.00 0.00 N ATOM 1226 CA ASN A 82 3.490 10.961 -2.001 1.00 0.00 C ATOM 1227 C ASN A 82 2.842 9.854 -1.176 1.00 0.00 C ATOM 1228 O ASN A 82 1.711 9.995 -0.713 1.00 0.00 O ATOM 1229 CB ASN A 82 3.982 12.072 -1.070 1.00 0.00 C ATOM 1230 CG ASN A 82 2.850 12.938 -0.552 1.00 0.00 C ATOM 1231 OD1 ASN A 82 2.316 13.779 -1.274 1.00 0.00 O ATOM 1232 ND2 ASN A 82 2.479 12.735 0.708 1.00 0.00 N ATOM 0 H ASN A 82 1.662 11.008 -3.027 1.00 0.00 H new ATOM 0 HA ASN A 82 4.337 10.541 -2.543 1.00 0.00 H new ATOM 0 HB2 ASN A 82 4.511 11.628 -0.227 1.00 0.00 H new ATOM 0 HB3 ASN A 82 4.699 12.697 -1.602 1.00 0.00 H new ATOM 0 HD21 ASN A 82 1.723 13.288 1.112 1.00 0.00 H new ATOM 0 HD22 ASN A 82 2.950 12.026 1.270 1.00 0.00 H new ATOM 1239 N VAL A 83 3.572 8.760 -0.974 1.00 0.00 N ATOM 1240 CA VAL A 83 3.067 7.645 -0.177 1.00 0.00 C ATOM 1241 C VAL A 83 3.737 7.635 1.184 1.00 0.00 C ATOM 1242 O VAL A 83 4.673 8.395 1.432 1.00 0.00 O ATOM 1243 CB VAL A 83 3.297 6.256 -0.827 1.00 0.00 C ATOM 1244 CG1 VAL A 83 2.004 5.451 -0.844 1.00 0.00 C ATOM 1245 CG2 VAL A 83 3.877 6.364 -2.228 1.00 0.00 C ATOM 0 H VAL A 83 4.510 8.622 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 83 1.992 7.805 -0.099 1.00 0.00 H new ATOM 0 HB VAL A 83 4.031 5.733 -0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.186 4.480 -1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 83 1.651 5.308 0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.249 5.988 -1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.020 5.365 -2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.191 6.925 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.836 6.880 -2.186 1.00 0.00 H new ATOM 1255 N GLU A 84 3.264 6.762 2.058 1.00 0.00 N ATOM 1256 CA GLU A 84 3.831 6.646 3.387 1.00 0.00 C ATOM 1257 C GLU A 84 3.655 5.235 3.925 1.00 0.00 C ATOM 1258 O GLU A 84 2.559 4.856 4.330 1.00 0.00 O ATOM 1259 CB GLU A 84 3.170 7.647 4.340 1.00 0.00 C ATOM 1260 CG GLU A 84 2.924 9.014 3.719 1.00 0.00 C ATOM 1261 CD GLU A 84 2.506 10.052 4.741 1.00 0.00 C ATOM 1262 OE1 GLU A 84 1.692 9.717 5.628 1.00 0.00 O ATOM 1263 OE2 GLU A 84 2.994 11.198 4.657 1.00 0.00 O ATOM 0 H GLU A 84 2.490 6.125 1.870 1.00 0.00 H new ATOM 0 HA GLU A 84 4.896 6.867 3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.220 7.237 4.681 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.800 7.766 5.221 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.831 9.349 3.216 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.150 8.928 2.956 1.00 0.00 H new ATOM 1270 N PHE A 85 4.736 4.460 3.951 1.00 0.00 N ATOM 1271 CA PHE A 85 4.662 3.103 4.471 1.00 0.00 C ATOM 1272 C PHE A 85 5.167 3.067 5.909 1.00 0.00 C ATOM 1273 O PHE A 85 6.371 3.056 6.154 1.00 0.00 O ATOM 1274 CB PHE A 85 5.473 2.118 3.611 1.00 0.00 C ATOM 1275 CG PHE A 85 5.154 2.159 2.138 1.00 0.00 C ATOM 1276 CD1 PHE A 85 4.067 1.460 1.610 1.00 0.00 C ATOM 1277 CD2 PHE A 85 5.955 2.889 1.270 1.00 0.00 C ATOM 1278 CE1 PHE A 85 3.797 1.497 0.263 1.00 0.00 C ATOM 1279 CE2 PHE A 85 5.683 2.928 -0.077 1.00 0.00 C ATOM 1280 CZ PHE A 85 4.605 2.233 -0.585 1.00 0.00 C ATOM 0 H PHE A 85 5.659 4.745 3.623 1.00 0.00 H new ATOM 0 HA PHE A 85 3.617 2.794 4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 85 6.534 2.328 3.745 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.299 1.107 3.979 1.00 0.00 H new ATOM 0 HD1 PHE A 85 3.432 0.884 2.267 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.803 3.433 1.658 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.954 0.951 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.314 3.503 -0.738 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.392 2.263 -1.643 1.00 0.00 H new ATOM 1290 N LEU A 86 4.238 3.045 6.854 1.00 0.00 N ATOM 1291 CA LEU A 86 4.585 3.002 8.268 1.00 0.00 C ATOM 1292 C LEU A 86 4.535 1.564 8.766 1.00 0.00 C ATOM 1293 O LEU A 86 3.500 1.094 9.239 1.00 0.00 O ATOM 1294 CB LEU A 86 3.633 3.882 9.084 1.00 0.00 C ATOM 1295 CG LEU A 86 4.251 5.166 9.637 1.00 0.00 C ATOM 1296 CD1 LEU A 86 4.583 6.128 8.506 1.00 0.00 C ATOM 1297 CD2 LEU A 86 3.313 5.820 10.638 1.00 0.00 C ATOM 0 H LEU A 86 3.235 3.056 6.667 1.00 0.00 H new ATOM 0 HA LEU A 86 5.597 3.388 8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.782 4.148 8.457 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.245 3.296 9.917 1.00 0.00 H new ATOM 0 HG LEU A 86 5.177 4.909 10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.022 7.037 8.918 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.293 5.658 7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.672 6.379 7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.769 6.733 11.021 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.370 6.064 10.148 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.126 5.133 11.464 1.00 0.00 H new ATOM 1309 N MET A 87 5.655 0.867 8.636 1.00 0.00 N ATOM 1310 CA MET A 87 5.737 -0.526 9.051 1.00 0.00 C ATOM 1311 C MET A 87 7.093 -0.832 9.680 1.00 0.00 C ATOM 1312 O MET A 87 8.139 -0.542 9.101 1.00 0.00 O ATOM 1313 CB MET A 87 5.464 -1.434 7.836 1.00 0.00 C ATOM 1314 CG MET A 87 6.228 -2.758 7.822 1.00 0.00 C ATOM 1315 SD MET A 87 7.165 -3.008 6.299 1.00 0.00 S ATOM 1316 CE MET A 87 7.941 -1.404 6.101 1.00 0.00 C ATOM 0 H MET A 87 6.519 1.243 8.246 1.00 0.00 H new ATOM 0 HA MET A 87 4.982 -0.719 9.813 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.396 -1.650 7.798 1.00 0.00 H new ATOM 0 HB3 MET A 87 5.710 -0.882 6.929 1.00 0.00 H new ATOM 0 HG2 MET A 87 6.910 -2.788 8.672 1.00 0.00 H new ATOM 0 HG3 MET A 87 5.524 -3.580 7.949 1.00 0.00 H new ATOM 0 HE1 MET A 87 7.547 -0.917 5.209 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.730 -0.787 6.975 1.00 0.00 H new ATOM 0 HE3 MET A 87 9.019 -1.531 5.999 1.00 0.00 H new ATOM 1326 N GLY A 88 7.064 -1.434 10.863 1.00 0.00 N ATOM 1327 CA GLY A 88 8.292 -1.789 11.549 1.00 0.00 C ATOM 1328 C GLY A 88 8.493 -3.290 11.602 1.00 0.00 C ATOM 1329 O GLY A 88 8.853 -3.911 10.601 1.00 0.00 O ATOM 0 H GLY A 88 6.209 -1.683 11.361 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.139 -1.327 11.042 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.271 -1.389 12.563 1.00 0.00 H new ATOM 1333 N ALA A 89 8.249 -3.877 12.768 1.00 0.00 N ATOM 1334 CA ALA A 89 8.394 -5.317 12.943 1.00 0.00 C ATOM 1335 C ALA A 89 7.319 -5.863 13.871 1.00 0.00 C ATOM 1336 O ALA A 89 6.694 -5.114 14.622 1.00 0.00 O ATOM 1337 CB ALA A 89 9.772 -5.654 13.480 1.00 0.00 C ATOM 0 H ALA A 89 7.950 -3.378 13.606 1.00 0.00 H new ATOM 0 HA ALA A 89 8.275 -5.787 11.967 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.860 -6.733 13.604 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.531 -5.306 12.779 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.917 -5.165 14.444 1.00 0.00 H new ATOM 1343 N ASN A 90 7.101 -7.172 13.812 1.00 0.00 N ATOM 1344 CA ASN A 90 6.094 -7.809 14.647 1.00 0.00 C ATOM 1345 C ASN A 90 6.596 -7.977 16.080 1.00 0.00 C ATOM 1346 O ASN A 90 6.098 -7.334 17.002 1.00 0.00 O ATOM 1347 CB ASN A 90 5.705 -9.171 14.065 1.00 0.00 C ATOM 1348 CG ASN A 90 4.750 -9.936 14.962 1.00 0.00 C ATOM 1349 OD1 ASN A 90 3.555 -9.648 15.005 1.00 0.00 O ATOM 1350 ND2 ASN A 90 5.277 -10.915 15.687 1.00 0.00 N ATOM 0 H ASN A 90 7.607 -7.809 13.197 1.00 0.00 H new ATOM 0 HA ASN A 90 5.215 -7.165 14.665 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.243 -9.026 13.088 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.605 -9.765 13.907 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.685 -11.463 16.311 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.274 -11.119 15.620 1.00 0.00 H new ATOM 1357 N SER A 91 7.584 -8.852 16.258 1.00 0.00 N ATOM 1358 CA SER A 91 8.150 -9.107 17.579 1.00 0.00 C ATOM 1359 C SER A 91 9.505 -8.424 17.742 1.00 0.00 C ATOM 1360 O SER A 91 9.680 -7.569 18.609 1.00 0.00 O ATOM 1361 CB SER A 91 8.295 -10.613 17.810 1.00 0.00 C ATOM 1362 OG SER A 91 8.587 -11.289 16.600 1.00 0.00 O ATOM 0 H SER A 91 8.008 -9.395 15.505 1.00 0.00 H new ATOM 0 HA SER A 91 7.468 -8.692 18.321 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.088 -10.798 18.534 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.374 -11.009 18.238 1.00 0.00 H new ATOM 0 HG SER A 91 8.676 -12.249 16.775 1.00 0.00 H new ATOM 1368 N ASN A 92 10.462 -8.814 16.905 1.00 0.00 N ATOM 1369 CA ASN A 92 11.804 -8.246 16.957 1.00 0.00 C ATOM 1370 C ASN A 92 11.898 -6.987 16.096 1.00 0.00 C ATOM 1371 O ASN A 92 11.646 -7.036 14.893 1.00 0.00 O ATOM 1372 CB ASN A 92 12.833 -9.276 16.488 1.00 0.00 C ATOM 1373 CG ASN A 92 13.138 -10.314 17.550 1.00 0.00 C ATOM 1374 OD1 ASN A 92 12.249 -11.035 18.002 1.00 0.00 O ATOM 1375 ND2 ASN A 92 14.401 -10.395 17.952 1.00 0.00 N ATOM 0 H ASN A 92 10.332 -9.522 16.182 1.00 0.00 H new ATOM 0 HA ASN A 92 12.016 -7.973 17.991 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.462 -9.775 15.593 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.754 -8.764 16.209 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.667 -11.076 18.664 1.00 0.00 H new ATOM 0 HD22 ASN A 92 15.105 -9.777 17.549 1.00 0.00 H new ATOM 1382 N PRO A 93 12.267 -5.838 16.693 1.00 0.00 N ATOM 1383 CA PRO A 93 12.389 -4.572 15.964 1.00 0.00 C ATOM 1384 C PRO A 93 13.244 -4.701 14.706 1.00 0.00 C ATOM 1385 O PRO A 93 13.135 -3.887 13.787 1.00 0.00 O ATOM 1386 CB PRO A 93 13.055 -3.621 16.972 1.00 0.00 C ATOM 1387 CG PRO A 93 13.510 -4.484 18.102 1.00 0.00 C ATOM 1388 CD PRO A 93 12.599 -5.673 18.115 1.00 0.00 C ATOM 0 HA PRO A 93 11.419 -4.221 15.613 1.00 0.00 H new ATOM 0 HB2 PRO A 93 13.895 -3.095 16.518 1.00 0.00 H new ATOM 0 HB3 PRO A 93 12.353 -2.862 17.317 1.00 0.00 H new ATOM 0 HG2 PRO A 93 14.547 -4.790 17.965 1.00 0.00 H new ATOM 0 HG3 PRO A 93 13.459 -3.945 19.048 1.00 0.00 H new ATOM 0 HD2 PRO A 93 13.091 -6.556 18.521 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.710 -5.496 18.721 1.00 0.00 H new ATOM 1396 N ASN A 94 14.094 -5.722 14.665 1.00 0.00 N ATOM 1397 CA ASN A 94 14.963 -5.947 13.514 1.00 0.00 C ATOM 1398 C ASN A 94 14.325 -6.919 12.522 1.00 0.00 C ATOM 1399 O ASN A 94 15.024 -7.598 11.771 1.00 0.00 O ATOM 1400 CB ASN A 94 16.318 -6.490 13.972 1.00 0.00 C ATOM 1401 CG ASN A 94 17.166 -5.429 14.647 1.00 0.00 C ATOM 1402 OD1 ASN A 94 18.171 -4.981 14.098 1.00 0.00 O ATOM 1403 ND2 ASN A 94 16.763 -5.023 15.846 1.00 0.00 N ATOM 0 H ASN A 94 14.200 -6.406 15.414 1.00 0.00 H new ATOM 0 HA ASN A 94 15.108 -4.990 13.012 1.00 0.00 H new ATOM 0 HB2 ASN A 94 16.160 -7.319 14.662 1.00 0.00 H new ATOM 0 HB3 ASN A 94 16.856 -6.889 13.112 1.00 0.00 H new ATOM 0 HD21 ASN A 94 17.294 -4.312 16.349 1.00 0.00 H new ATOM 0 HD22 ASN A 94 15.923 -5.422 16.264 1.00 0.00 H new ATOM 1410 N ASP A 95 12.995 -6.978 12.518 1.00 0.00 N ATOM 1411 CA ASP A 95 12.274 -7.865 11.612 1.00 0.00 C ATOM 1412 C ASP A 95 11.686 -7.085 10.439 1.00 0.00 C ATOM 1413 O ASP A 95 10.572 -6.566 10.520 1.00 0.00 O ATOM 1414 CB ASP A 95 11.162 -8.602 12.360 1.00 0.00 C ATOM 1415 CG ASP A 95 11.675 -9.814 13.112 1.00 0.00 C ATOM 1416 OD1 ASP A 95 12.894 -9.876 13.376 1.00 0.00 O ATOM 1417 OD2 ASP A 95 10.858 -10.702 13.436 1.00 0.00 O ATOM 0 H ASP A 95 12.397 -6.423 13.131 1.00 0.00 H new ATOM 0 HA ASP A 95 12.982 -8.595 11.220 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.685 -7.918 13.062 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.397 -8.916 11.650 1.00 0.00 H new ATOM 1422 N THR A 96 12.445 -7.005 9.353 1.00 0.00 N ATOM 1423 CA THR A 96 12.008 -6.288 8.160 1.00 0.00 C ATOM 1424 C THR A 96 13.036 -6.443 7.042 1.00 0.00 C ATOM 1425 O THR A 96 13.926 -7.290 7.120 1.00 0.00 O ATOM 1426 CB THR A 96 11.778 -4.801 8.492 1.00 0.00 C ATOM 1427 OG1 THR A 96 10.645 -4.308 7.799 1.00 0.00 O ATOM 1428 CG2 THR A 96 12.949 -3.889 8.151 1.00 0.00 C ATOM 0 H THR A 96 13.369 -7.429 9.273 1.00 0.00 H new ATOM 0 HA THR A 96 11.066 -6.714 7.816 1.00 0.00 H new ATOM 0 HB THR A 96 11.640 -4.780 9.573 1.00 0.00 H new ATOM 0 HG1 THR A 96 10.511 -3.363 8.022 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.700 -2.862 8.418 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.831 -4.205 8.708 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.156 -3.946 7.082 1.00 0.00 H new ATOM 1436 N MET A 97 12.923 -5.602 6.015 1.00 0.00 N ATOM 1437 CA MET A 97 13.860 -5.623 4.896 1.00 0.00 C ATOM 1438 C MET A 97 15.289 -5.733 5.409 1.00 0.00 C ATOM 1439 O MET A 97 15.573 -5.387 6.556 1.00 0.00 O ATOM 1440 CB MET A 97 13.722 -4.334 4.067 1.00 0.00 C ATOM 1441 CG MET A 97 13.797 -4.547 2.565 1.00 0.00 C ATOM 1442 SD MET A 97 12.234 -5.105 1.868 1.00 0.00 S ATOM 1443 CE MET A 97 11.114 -3.895 2.566 1.00 0.00 C ATOM 0 H MET A 97 12.190 -4.897 5.936 1.00 0.00 H new ATOM 0 HA MET A 97 13.631 -6.486 4.271 1.00 0.00 H new ATOM 0 HB2 MET A 97 12.770 -3.861 4.308 1.00 0.00 H new ATOM 0 HB3 MET A 97 14.508 -3.639 4.364 1.00 0.00 H new ATOM 0 HG2 MET A 97 14.093 -3.615 2.084 1.00 0.00 H new ATOM 0 HG3 MET A 97 14.572 -5.281 2.344 1.00 0.00 H new ATOM 0 HE1 MET A 97 10.251 -3.777 1.911 1.00 0.00 H new ATOM 0 HE2 MET A 97 10.781 -4.231 3.548 1.00 0.00 H new ATOM 0 HE3 MET A 97 11.627 -2.939 2.665 1.00 0.00 H new ATOM 1453 N GLN A 98 16.193 -6.179 4.556 1.00 0.00 N ATOM 1454 CA GLN A 98 17.592 -6.275 4.934 1.00 0.00 C ATOM 1455 C GLN A 98 18.302 -5.043 4.405 1.00 0.00 C ATOM 1456 O GLN A 98 19.128 -4.443 5.085 1.00 0.00 O ATOM 1457 CB GLN A 98 18.231 -7.552 4.384 1.00 0.00 C ATOM 1458 CG GLN A 98 19.574 -7.882 5.015 1.00 0.00 C ATOM 1459 CD GLN A 98 19.512 -7.923 6.529 1.00 0.00 C ATOM 1460 OE1 GLN A 98 18.438 -8.057 7.116 1.00 0.00 O ATOM 1461 NE2 GLN A 98 20.669 -7.810 7.172 1.00 0.00 N ATOM 0 H GLN A 98 15.986 -6.479 3.603 1.00 0.00 H new ATOM 0 HA GLN A 98 17.679 -6.324 6.019 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.549 -8.387 4.544 1.00 0.00 H new ATOM 0 HB3 GLN A 98 18.361 -7.448 3.307 1.00 0.00 H new ATOM 0 HG2 GLN A 98 19.919 -8.847 4.643 1.00 0.00 H new ATOM 0 HG3 GLN A 98 20.309 -7.139 4.705 1.00 0.00 H new ATOM 0 HE21 GLN A 98 21.536 -7.701 6.646 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.690 -7.833 8.192 1.00 0.00 H new ATOM 1470 N LYS A 99 17.908 -4.660 3.195 1.00 0.00 N ATOM 1471 CA LYS A 99 18.411 -3.468 2.528 1.00 0.00 C ATOM 1472 C LYS A 99 17.663 -3.306 1.211 1.00 0.00 C ATOM 1473 O LYS A 99 17.683 -4.215 0.379 1.00 0.00 O ATOM 1474 CB LYS A 99 19.917 -3.578 2.262 1.00 0.00 C ATOM 1475 CG LYS A 99 20.780 -3.342 3.490 1.00 0.00 C ATOM 1476 CD LYS A 99 22.086 -2.654 3.136 1.00 0.00 C ATOM 1477 CE LYS A 99 22.902 -3.478 2.153 1.00 0.00 C ATOM 1478 NZ LYS A 99 24.041 -2.701 1.589 1.00 0.00 N ATOM 0 H LYS A 99 17.222 -5.176 2.645 1.00 0.00 H new ATOM 0 HA LYS A 99 18.250 -2.601 3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.134 -4.569 1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.193 -2.857 1.492 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.231 -2.733 4.209 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.991 -4.295 3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.877 -1.674 2.706 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.668 -2.487 4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.282 -4.368 2.654 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.258 -3.819 1.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.573 -3.298 0.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 23.677 -1.865 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 24.670 -2.397 2.360 1.00 0.00 H new ATOM 1492 N ALA A 100 16.992 -2.174 1.002 1.00 0.00 N ATOM 1493 CA ALA A 100 16.253 -1.993 -0.248 1.00 0.00 C ATOM 1494 C ALA A 100 15.505 -0.666 -0.333 1.00 0.00 C ATOM 1495 O ALA A 100 15.239 -0.013 0.674 1.00 0.00 O ATOM 1496 CB ALA A 100 15.275 -3.143 -0.428 1.00 0.00 C ATOM 0 H ALA A 100 16.944 -1.393 1.656 1.00 0.00 H new ATOM 0 HA ALA A 100 16.993 -1.981 -1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.724 -3.009 -1.359 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.823 -4.085 -0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.576 -3.161 0.408 1.00 0.00 H new ATOM 1502 N LYS A 101 15.146 -0.305 -1.567 1.00 0.00 N ATOM 1503 CA LYS A 101 14.398 0.916 -1.858 1.00 0.00 C ATOM 1504 C LYS A 101 12.948 0.545 -2.180 1.00 0.00 C ATOM 1505 O LYS A 101 12.621 -0.638 -2.267 1.00 0.00 O ATOM 1506 CB LYS A 101 15.021 1.637 -3.054 1.00 0.00 C ATOM 1507 CG LYS A 101 15.267 0.729 -4.248 1.00 0.00 C ATOM 1508 CD LYS A 101 15.441 1.530 -5.529 1.00 0.00 C ATOM 1509 CE LYS A 101 16.896 1.903 -5.761 1.00 0.00 C ATOM 1510 NZ LYS A 101 17.771 0.701 -5.835 1.00 0.00 N ATOM 0 H LYS A 101 15.368 -0.856 -2.396 1.00 0.00 H new ATOM 0 HA LYS A 101 14.428 1.578 -0.992 1.00 0.00 H new ATOM 0 HB2 LYS A 101 14.366 2.454 -3.357 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.966 2.084 -2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 101 16.157 0.126 -4.071 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.431 0.038 -4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 101 15.074 0.949 -6.375 1.00 0.00 H new ATOM 0 HD3 LYS A 101 14.836 2.435 -5.478 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.982 2.472 -6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 101 17.238 2.552 -4.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 18.570 0.892 -6.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.132 0.475 -4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 17.223 -0.105 -6.198 1.00 0.00 H new ATOM 1524 N ILE A 102 12.080 1.536 -2.361 1.00 0.00 N ATOM 1525 CA ILE A 102 10.677 1.251 -2.675 1.00 0.00 C ATOM 1526 C ILE A 102 10.438 1.238 -4.181 1.00 0.00 C ATOM 1527 O ILE A 102 11.256 1.738 -4.951 1.00 0.00 O ATOM 1528 CB ILE A 102 9.707 2.254 -2.009 1.00 0.00 C ATOM 1529 CG1 ILE A 102 10.302 2.792 -0.707 1.00 0.00 C ATOM 1530 CG2 ILE A 102 8.360 1.595 -1.752 1.00 0.00 C ATOM 1531 CD1 ILE A 102 9.355 3.675 0.075 1.00 0.00 C ATOM 0 H ILE A 102 12.313 2.527 -2.298 1.00 0.00 H new ATOM 0 HA ILE A 102 10.472 0.261 -2.268 1.00 0.00 H new ATOM 0 HB ILE A 102 9.556 3.094 -2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 102 10.602 1.952 -0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.205 3.357 -0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.687 2.313 -1.283 1.00 0.00 H new ATOM 0 HG22 ILE A 102 7.932 1.261 -2.697 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.494 0.738 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.846 4.019 0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 102 9.074 4.535 -0.533 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.462 3.108 0.337 1.00 0.00 H new ATOM 1543 N GLN A 103 9.316 0.650 -4.594 1.00 0.00 N ATOM 1544 CA GLN A 103 8.964 0.556 -6.011 1.00 0.00 C ATOM 1545 C GLN A 103 7.535 1.046 -6.257 1.00 0.00 C ATOM 1546 O GLN A 103 6.880 1.565 -5.353 1.00 0.00 O ATOM 1547 CB GLN A 103 9.107 -0.891 -6.492 1.00 0.00 C ATOM 1548 CG GLN A 103 10.443 -1.183 -7.154 1.00 0.00 C ATOM 1549 CD GLN A 103 10.500 -2.569 -7.764 1.00 0.00 C ATOM 1550 OE1 GLN A 103 9.648 -3.415 -7.493 1.00 0.00 O ATOM 1551 NE2 GLN A 103 11.508 -2.809 -8.595 1.00 0.00 N ATOM 0 H GLN A 103 8.632 0.230 -3.965 1.00 0.00 H new ATOM 0 HA GLN A 103 9.646 1.194 -6.573 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.978 -1.562 -5.643 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.306 -1.111 -7.197 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.630 -0.441 -7.930 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.240 -1.081 -6.417 1.00 0.00 H new ATOM 0 HE21 GLN A 103 12.192 -2.078 -8.791 1.00 0.00 H new ATOM 0 HE22 GLN A 103 11.598 -3.724 -9.037 1.00 0.00 H new ATOM 1560 N TYR A 104 7.061 0.879 -7.491 1.00 0.00 N ATOM 1561 CA TYR A 104 5.711 1.303 -7.870 1.00 0.00 C ATOM 1562 C TYR A 104 5.397 0.882 -9.308 1.00 0.00 C ATOM 1563 O TYR A 104 6.280 0.886 -10.165 1.00 0.00 O ATOM 1564 CB TYR A 104 5.579 2.825 -7.740 1.00 0.00 C ATOM 1565 CG TYR A 104 6.267 3.599 -8.851 1.00 0.00 C ATOM 1566 CD1 TYR A 104 5.680 3.730 -10.106 1.00 0.00 C ATOM 1567 CD2 TYR A 104 7.505 4.195 -8.645 1.00 0.00 C ATOM 1568 CE1 TYR A 104 6.306 4.431 -11.118 1.00 0.00 C ATOM 1569 CE2 TYR A 104 8.137 4.897 -9.653 1.00 0.00 C ATOM 1570 CZ TYR A 104 7.534 5.013 -10.887 1.00 0.00 C ATOM 1571 OH TYR A 104 8.161 5.712 -11.892 1.00 0.00 O ATOM 0 H TYR A 104 7.593 0.452 -8.249 1.00 0.00 H new ATOM 0 HA TYR A 104 5.001 0.820 -7.199 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.521 3.089 -7.728 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.996 3.136 -6.782 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.718 3.276 -10.292 1.00 0.00 H new ATOM 0 HD2 TYR A 104 7.982 4.108 -7.680 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.836 4.523 -12.086 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.100 5.353 -9.475 1.00 0.00 H new ATOM 0 HH TYR A 104 9.017 6.059 -11.564 1.00 0.00 H new ATOM 1581 N THR A 105 4.137 0.548 -9.577 1.00 0.00 N ATOM 1582 CA THR A 105 3.732 0.161 -10.927 1.00 0.00 C ATOM 1583 C THR A 105 2.934 1.285 -11.576 1.00 0.00 C ATOM 1584 O THR A 105 2.092 1.912 -10.935 1.00 0.00 O ATOM 1585 CB THR A 105 2.917 -1.137 -10.920 1.00 0.00 C ATOM 1586 OG1 THR A 105 2.377 -1.393 -12.204 1.00 0.00 O ATOM 1587 CG2 THR A 105 1.768 -1.137 -9.938 1.00 0.00 C ATOM 0 H THR A 105 3.386 0.537 -8.887 1.00 0.00 H new ATOM 0 HA THR A 105 4.635 -0.020 -11.510 1.00 0.00 H new ATOM 0 HB THR A 105 3.624 -1.909 -10.617 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.984 -1.979 -12.703 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.241 -2.090 -9.994 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.152 -0.994 -8.928 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.080 -0.327 -10.183 1.00 0.00 H new ATOM 1595 N VAL A 106 3.222 1.551 -12.844 1.00 0.00 N ATOM 1596 CA VAL A 106 2.546 2.622 -13.568 1.00 0.00 C ATOM 1597 C VAL A 106 1.241 2.152 -14.201 1.00 0.00 C ATOM 1598 O VAL A 106 0.169 2.670 -13.888 1.00 0.00 O ATOM 1599 CB VAL A 106 3.447 3.229 -14.665 1.00 0.00 C ATOM 1600 CG1 VAL A 106 3.149 4.708 -14.840 1.00 0.00 C ATOM 1601 CG2 VAL A 106 4.921 3.017 -14.341 1.00 0.00 C ATOM 0 H VAL A 106 3.916 1.042 -13.391 1.00 0.00 H new ATOM 0 HA VAL A 106 2.321 3.388 -12.826 1.00 0.00 H new ATOM 0 HB VAL A 106 3.230 2.717 -15.602 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.793 5.119 -15.617 1.00 0.00 H new ATOM 0 HG12 VAL A 106 2.106 4.837 -15.127 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.334 5.230 -13.901 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.533 3.454 -15.130 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.157 3.496 -13.391 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.128 1.949 -14.271 1.00 0.00 H new ATOM 1611 N ASP A 107 1.334 1.179 -15.101 1.00 0.00 N ATOM 1612 CA ASP A 107 0.154 0.660 -15.780 1.00 0.00 C ATOM 1613 C ASP A 107 -0.379 -0.596 -15.092 1.00 0.00 C ATOM 1614 O ASP A 107 -0.970 -1.463 -15.735 1.00 0.00 O ATOM 1615 CB ASP A 107 0.481 0.361 -17.245 1.00 0.00 C ATOM 1616 CG ASP A 107 -0.108 1.389 -18.191 1.00 0.00 C ATOM 1617 OD1 ASP A 107 -1.319 1.300 -18.486 1.00 0.00 O ATOM 1618 OD2 ASP A 107 0.641 2.284 -18.636 1.00 0.00 O ATOM 0 H ASP A 107 2.211 0.736 -15.376 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.624 1.422 -15.733 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.563 0.331 -17.374 1.00 0.00 H new ATOM 0 HB3 ASP A 107 0.101 -0.627 -17.505 1.00 0.00 H new ATOM 1623 N GLY A 108 -0.173 -0.683 -13.781 1.00 0.00 N ATOM 1624 CA GLY A 108 -0.644 -1.834 -13.032 1.00 0.00 C ATOM 1625 C GLY A 108 -0.124 -3.144 -13.593 1.00 0.00 C ATOM 1626 O GLY A 108 -0.759 -4.188 -13.445 1.00 0.00 O ATOM 0 H GLY A 108 0.311 0.022 -13.225 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.333 -1.739 -11.992 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.734 -1.847 -13.039 1.00 0.00 H new ATOM 1630 N ARG A 109 1.035 -3.084 -14.237 1.00 0.00 N ATOM 1631 CA ARG A 109 1.649 -4.268 -14.827 1.00 0.00 C ATOM 1632 C ARG A 109 3.061 -4.461 -14.290 1.00 0.00 C ATOM 1633 O ARG A 109 3.307 -5.330 -13.454 1.00 0.00 O ATOM 1634 CB ARG A 109 1.680 -4.154 -16.356 1.00 0.00 C ATOM 1635 CG ARG A 109 1.654 -2.721 -16.870 1.00 0.00 C ATOM 1636 CD ARG A 109 2.346 -2.601 -18.219 1.00 0.00 C ATOM 1637 NE ARG A 109 3.683 -3.187 -18.204 1.00 0.00 N ATOM 1638 CZ ARG A 109 4.412 -3.401 -19.297 1.00 0.00 C ATOM 1639 NH1 ARG A 109 3.935 -3.080 -20.494 1.00 0.00 N ATOM 1640 NH2 ARG A 109 5.620 -3.939 -19.195 1.00 0.00 N ATOM 0 H ARG A 109 1.570 -2.225 -14.364 1.00 0.00 H new ATOM 0 HA ARG A 109 1.048 -5.135 -14.553 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.578 -4.647 -16.729 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.826 -4.693 -16.768 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.621 -2.383 -16.958 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.143 -2.066 -16.149 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.743 -3.095 -18.981 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.414 -1.550 -18.499 1.00 0.00 H new ATOM 0 HE ARG A 109 4.082 -3.448 -17.302 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.006 -2.667 -20.579 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.498 -3.246 -21.328 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.991 -4.189 -18.278 1.00 0.00 H new ATOM 0 HH22 ARG A 109 6.178 -4.103 -20.033 1.00 0.00 H new ATOM 1654 N GLU A 110 3.983 -3.634 -14.768 1.00 0.00 N ATOM 1655 CA GLU A 110 5.369 -3.701 -14.331 1.00 0.00 C ATOM 1656 C GLU A 110 5.564 -2.868 -13.071 1.00 0.00 C ATOM 1657 O GLU A 110 4.705 -2.066 -12.710 1.00 0.00 O ATOM 1658 CB GLU A 110 6.301 -3.200 -15.436 1.00 0.00 C ATOM 1659 CG GLU A 110 6.230 -1.698 -15.650 1.00 0.00 C ATOM 1660 CD GLU A 110 5.877 -1.324 -17.078 1.00 0.00 C ATOM 1661 OE1 GLU A 110 6.701 -1.584 -17.981 1.00 0.00 O ATOM 1662 OE2 GLU A 110 4.779 -0.771 -17.292 1.00 0.00 O ATOM 0 H GLU A 110 3.794 -2.908 -15.460 1.00 0.00 H new ATOM 0 HA GLU A 110 5.612 -4.740 -14.110 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.326 -3.476 -15.189 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.050 -3.705 -16.369 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.488 -1.274 -14.974 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.190 -1.253 -15.389 1.00 0.00 H new ATOM 1669 N TRP A 111 6.694 -3.057 -12.406 1.00 0.00 N ATOM 1670 CA TRP A 111 6.987 -2.315 -11.189 1.00 0.00 C ATOM 1671 C TRP A 111 8.400 -1.741 -11.234 1.00 0.00 C ATOM 1672 O TRP A 111 9.382 -2.482 -11.292 1.00 0.00 O ATOM 1673 CB TRP A 111 6.807 -3.216 -9.967 1.00 0.00 C ATOM 1674 CG TRP A 111 5.376 -3.339 -9.532 1.00 0.00 C ATOM 1675 CD1 TRP A 111 4.399 -4.097 -10.110 1.00 0.00 C ATOM 1676 CD2 TRP A 111 4.763 -2.671 -8.427 1.00 0.00 C ATOM 1677 NE1 TRP A 111 3.217 -3.950 -9.421 1.00 0.00 N ATOM 1678 CE2 TRP A 111 3.415 -3.077 -8.382 1.00 0.00 C ATOM 1679 CE3 TRP A 111 5.226 -1.772 -7.469 1.00 0.00 C ATOM 1680 CZ2 TRP A 111 2.529 -2.607 -7.410 1.00 0.00 C ATOM 1681 CZ3 TRP A 111 4.347 -1.311 -6.513 1.00 0.00 C ATOM 1682 CH2 TRP A 111 3.013 -1.730 -6.491 1.00 0.00 C ATOM 0 H TRP A 111 7.421 -3.715 -12.687 1.00 0.00 H new ATOM 0 HA TRP A 111 6.288 -1.482 -11.112 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.198 -4.208 -10.194 1.00 0.00 H new ATOM 0 HB3 TRP A 111 7.399 -2.821 -9.141 1.00 0.00 H new ATOM 0 HD1 TRP A 111 4.534 -4.721 -10.981 1.00 0.00 H new ATOM 0 HE1 TRP A 111 2.337 -4.414 -9.646 1.00 0.00 H new ATOM 0 HE3 TRP A 111 6.254 -1.442 -7.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 1.498 -2.928 -7.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.695 -0.613 -5.766 1.00 0.00 H new ATOM 0 HH2 TRP A 111 2.352 -1.348 -5.727 1.00 0.00 H new ATOM 1693 N ILE A 112 8.491 -0.413 -11.220 1.00 0.00 N ATOM 1694 CA ILE A 112 9.780 0.270 -11.276 1.00 0.00 C ATOM 1695 C ILE A 112 10.150 0.868 -9.922 1.00 0.00 C ATOM 1696 O ILE A 112 9.303 1.000 -9.037 1.00 0.00 O ATOM 1697 CB ILE A 112 9.786 1.396 -12.335 1.00 0.00 C ATOM 1698 CG1 ILE A 112 8.696 1.167 -13.387 1.00 0.00 C ATOM 1699 CG2 ILE A 112 11.152 1.491 -12.997 1.00 0.00 C ATOM 1700 CD1 ILE A 112 8.547 2.315 -14.362 1.00 0.00 C ATOM 0 H ILE A 112 7.686 0.212 -11.170 1.00 0.00 H new ATOM 0 HA ILE A 112 10.516 -0.484 -11.554 1.00 0.00 H new ATOM 0 HB ILE A 112 9.575 2.339 -11.830 1.00 0.00 H new ATOM 0 HG12 ILE A 112 8.923 0.257 -13.942 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.744 1.003 -12.882 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.141 2.288 -13.740 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.908 1.709 -12.242 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.387 0.544 -13.483 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.758 2.084 -15.078 1.00 0.00 H new ATOM 0 HD12 ILE A 112 8.289 3.223 -13.818 1.00 0.00 H new ATOM 0 HD13 ILE A 112 9.487 2.465 -14.894 1.00 0.00 H new ATOM 1712 N ASP A 113 11.423 1.227 -9.767 1.00 0.00 N ATOM 1713 CA ASP A 113 11.912 1.814 -8.521 1.00 0.00 C ATOM 1714 C ASP A 113 11.079 3.029 -8.125 1.00 0.00 C ATOM 1715 O ASP A 113 10.464 3.672 -8.974 1.00 0.00 O ATOM 1716 CB ASP A 113 13.381 2.217 -8.666 1.00 0.00 C ATOM 1717 CG ASP A 113 13.607 3.172 -9.819 1.00 0.00 C ATOM 1718 OD1 ASP A 113 12.632 3.818 -10.256 1.00 0.00 O ATOM 1719 OD2 ASP A 113 14.761 3.273 -10.289 1.00 0.00 O ATOM 0 H ASP A 113 12.135 1.122 -10.490 1.00 0.00 H new ATOM 0 HA ASP A 113 11.821 1.063 -7.736 1.00 0.00 H new ATOM 0 HB2 ASP A 113 13.720 2.682 -7.741 1.00 0.00 H new ATOM 0 HB3 ASP A 113 13.987 1.323 -8.814 1.00 0.00 H new ATOM 1724 N LEU A 114 11.057 3.333 -6.832 1.00 0.00 N ATOM 1725 CA LEU A 114 10.292 4.467 -6.326 1.00 0.00 C ATOM 1726 C LEU A 114 11.166 5.406 -5.502 1.00 0.00 C ATOM 1727 O LEU A 114 11.212 6.610 -5.761 1.00 0.00 O ATOM 1728 CB LEU A 114 9.121 3.984 -5.467 1.00 0.00 C ATOM 1729 CG LEU A 114 8.229 5.096 -4.906 1.00 0.00 C ATOM 1730 CD1 LEU A 114 7.570 5.876 -6.034 1.00 0.00 C ATOM 1731 CD2 LEU A 114 7.178 4.513 -3.973 1.00 0.00 C ATOM 0 H LEU A 114 11.560 2.810 -6.115 1.00 0.00 H new ATOM 0 HA LEU A 114 9.912 5.013 -7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.505 3.311 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.516 3.401 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 114 8.854 5.784 -4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.941 6.661 -5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.338 6.325 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.958 5.202 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.552 5.316 -3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.558 3.804 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.670 4.001 -3.146 1.00 0.00 H new ATOM 1743 N GLU A 115 11.843 4.860 -4.495 1.00 0.00 N ATOM 1744 CA GLU A 115 12.689 5.672 -3.630 1.00 0.00 C ATOM 1745 C GLU A 115 14.170 5.402 -3.834 1.00 0.00 C ATOM 1746 O GLU A 115 14.571 4.344 -4.317 1.00 0.00 O ATOM 1747 CB GLU A 115 12.325 5.462 -2.163 1.00 0.00 C ATOM 1748 CG GLU A 115 12.522 6.713 -1.319 1.00 0.00 C ATOM 1749 CD GLU A 115 11.235 7.198 -0.683 1.00 0.00 C ATOM 1750 OE1 GLU A 115 10.446 7.869 -1.380 1.00 0.00 O ATOM 1751 OE2 GLU A 115 11.016 6.909 0.512 1.00 0.00 O ATOM 0 H GLU A 115 11.822 3.868 -4.260 1.00 0.00 H new ATOM 0 HA GLU A 115 12.504 6.710 -3.908 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.285 5.143 -2.094 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.933 4.655 -1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.254 6.508 -0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.936 7.506 -1.943 1.00 0.00 H new ATOM 1758 N GLU A 116 14.978 6.379 -3.429 1.00 0.00 N ATOM 1759 CA GLU A 116 16.429 6.287 -3.519 1.00 0.00 C ATOM 1760 C GLU A 116 16.902 4.944 -3.002 1.00 0.00 C ATOM 1761 O GLU A 116 16.136 4.227 -2.361 1.00 0.00 O ATOM 1762 CB GLU A 116 17.070 7.395 -2.687 1.00 0.00 C ATOM 1763 CG GLU A 116 18.422 7.852 -3.213 1.00 0.00 C ATOM 1764 CD GLU A 116 18.908 9.123 -2.544 1.00 0.00 C ATOM 1765 OE1 GLU A 116 18.066 9.865 -1.996 1.00 0.00 O ATOM 1766 OE2 GLU A 116 20.131 9.375 -2.569 1.00 0.00 O ATOM 0 H GLU A 116 14.643 7.256 -3.030 1.00 0.00 H new ATOM 0 HA GLU A 116 16.720 6.395 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.395 8.250 -2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.189 7.045 -1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.155 7.060 -3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 116 18.353 8.015 -4.289 1.00 0.00 H new ATOM 1773 N GLY A 117 18.163 4.607 -3.261 1.00 0.00 N ATOM 1774 CA GLY A 117 18.698 3.351 -2.772 1.00 0.00 C ATOM 1775 C GLY A 117 18.709 3.319 -1.254 1.00 0.00 C ATOM 1776 O GLY A 117 19.764 3.198 -0.630 1.00 0.00 O ATOM 0 H GLY A 117 18.818 5.177 -3.796 1.00 0.00 H new ATOM 0 HA2 GLY A 117 18.099 2.524 -3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 117 19.711 3.211 -3.150 1.00 0.00 H new ATOM 1780 N VAL A 118 17.523 3.445 -0.667 1.00 0.00 N ATOM 1781 CA VAL A 118 17.360 3.454 0.774 1.00 0.00 C ATOM 1782 C VAL A 118 17.447 2.053 1.327 1.00 0.00 C ATOM 1783 O VAL A 118 17.233 1.078 0.614 1.00 0.00 O ATOM 1784 CB VAL A 118 15.997 4.093 1.164 1.00 0.00 C ATOM 1785 CG1 VAL A 118 15.466 3.592 2.513 1.00 0.00 C ATOM 1786 CG2 VAL A 118 16.133 5.603 1.179 1.00 0.00 C ATOM 0 H VAL A 118 16.649 3.544 -1.183 1.00 0.00 H new ATOM 0 HA VAL A 118 18.165 4.051 1.203 1.00 0.00 H new ATOM 0 HB VAL A 118 15.268 3.789 0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 118 14.513 4.074 2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 118 15.325 2.512 2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.182 3.834 3.298 1.00 0.00 H new ATOM 0 HG21 VAL A 118 15.178 6.052 1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 118 16.891 5.893 1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 118 16.428 5.952 0.189 1.00 0.00 H new ATOM 1796 N GLU A 119 17.758 1.961 2.601 1.00 0.00 N ATOM 1797 CA GLU A 119 17.854 0.682 3.256 1.00 0.00 C ATOM 1798 C GLU A 119 16.669 0.503 4.182 1.00 0.00 C ATOM 1799 O GLU A 119 16.782 0.661 5.398 1.00 0.00 O ATOM 1800 CB GLU A 119 19.178 0.584 3.996 1.00 0.00 C ATOM 1801 CG GLU A 119 20.352 0.908 3.093 1.00 0.00 C ATOM 1802 CD GLU A 119 21.353 1.844 3.741 1.00 0.00 C ATOM 1803 OE1 GLU A 119 20.922 2.750 4.485 1.00 0.00 O ATOM 1804 OE2 GLU A 119 22.567 1.672 3.503 1.00 0.00 O ATOM 0 H GLU A 119 17.949 2.762 3.203 1.00 0.00 H new ATOM 0 HA GLU A 119 17.829 -0.123 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 119 19.172 1.268 4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 119 19.296 -0.422 4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.855 -0.018 2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 119 19.982 1.360 2.173 1.00 0.00 H new ATOM 1811 N TYR A 120 15.519 0.184 3.587 1.00 0.00 N ATOM 1812 CA TYR A 120 14.291 -0.007 4.343 1.00 0.00 C ATOM 1813 C TYR A 120 14.351 -1.284 5.166 1.00 0.00 C ATOM 1814 O TYR A 120 13.368 -2.016 5.279 1.00 0.00 O ATOM 1815 CB TYR A 120 13.076 -0.015 3.409 1.00 0.00 C ATOM 1816 CG TYR A 120 12.889 1.300 2.683 1.00 0.00 C ATOM 1817 CD1 TYR A 120 12.639 2.475 3.383 1.00 0.00 C ATOM 1818 CD2 TYR A 120 12.995 1.377 1.302 1.00 0.00 C ATOM 1819 CE1 TYR A 120 12.496 3.674 2.730 1.00 0.00 C ATOM 1820 CE2 TYR A 120 12.861 2.582 0.646 1.00 0.00 C ATOM 1821 CZ TYR A 120 12.611 3.726 1.365 1.00 0.00 C ATOM 1822 OH TYR A 120 12.478 4.927 0.714 1.00 0.00 O ATOM 0 H TYR A 120 15.417 0.053 2.581 1.00 0.00 H new ATOM 0 HA TYR A 120 14.184 0.830 5.033 1.00 0.00 H new ATOM 0 HB2 TYR A 120 13.190 -0.816 2.678 1.00 0.00 H new ATOM 0 HB3 TYR A 120 12.179 -0.237 3.988 1.00 0.00 H new ATOM 0 HD1 TYR A 120 12.556 2.444 4.459 1.00 0.00 H new ATOM 0 HD2 TYR A 120 13.185 0.479 0.732 1.00 0.00 H new ATOM 0 HE1 TYR A 120 12.293 4.575 3.291 1.00 0.00 H new ATOM 0 HE2 TYR A 120 12.952 2.627 -0.429 1.00 0.00 H new ATOM 0 HH TYR A 120 11.620 5.335 0.953 1.00 0.00 H new ATOM 1832 N THR A 121 15.505 -1.510 5.783 1.00 0.00 N ATOM 1833 CA THR A 121 15.722 -2.654 6.656 1.00 0.00 C ATOM 1834 C THR A 121 15.423 -2.237 8.082 1.00 0.00 C ATOM 1835 O THR A 121 15.240 -3.065 8.969 1.00 0.00 O ATOM 1836 CB THR A 121 17.162 -3.160 6.547 1.00 0.00 C ATOM 1837 OG1 THR A 121 17.665 -3.545 7.815 1.00 0.00 O ATOM 1838 CG2 THR A 121 18.116 -2.139 5.965 1.00 0.00 C ATOM 0 H THR A 121 16.319 -0.902 5.690 1.00 0.00 H new ATOM 0 HA THR A 121 15.061 -3.467 6.356 1.00 0.00 H new ATOM 0 HB THR A 121 17.111 -4.013 5.871 1.00 0.00 H new ATOM 0 HG1 THR A 121 18.586 -3.866 7.718 1.00 0.00 H new ATOM 0 HG21 THR A 121 19.119 -2.564 5.916 1.00 0.00 H new ATOM 0 HG22 THR A 121 17.789 -1.866 4.962 1.00 0.00 H new ATOM 0 HG23 THR A 121 18.129 -1.251 6.597 1.00 0.00 H new ATOM 1846 N MET A 122 15.361 -0.926 8.270 1.00 0.00 N ATOM 1847 CA MET A 122 15.057 -0.328 9.553 1.00 0.00 C ATOM 1848 C MET A 122 14.103 0.840 9.327 1.00 0.00 C ATOM 1849 O MET A 122 14.283 1.922 9.885 1.00 0.00 O ATOM 1850 CB MET A 122 16.335 0.153 10.253 1.00 0.00 C ATOM 1851 CG MET A 122 17.601 -0.585 9.826 1.00 0.00 C ATOM 1852 SD MET A 122 18.127 -1.822 11.032 1.00 0.00 S ATOM 1853 CE MET A 122 16.654 -2.838 11.169 1.00 0.00 C ATOM 0 H MET A 122 15.522 -0.246 7.527 1.00 0.00 H new ATOM 0 HA MET A 122 14.591 -1.072 10.199 1.00 0.00 H new ATOM 0 HB2 MET A 122 16.465 1.217 10.056 1.00 0.00 H new ATOM 0 HB3 MET A 122 16.209 0.042 11.330 1.00 0.00 H new ATOM 0 HG2 MET A 122 17.427 -1.071 8.866 1.00 0.00 H new ATOM 0 HG3 MET A 122 18.405 0.136 9.677 1.00 0.00 H new ATOM 0 HE1 MET A 122 16.736 -3.481 12.045 1.00 0.00 H new ATOM 0 HE2 MET A 122 15.778 -2.197 11.270 1.00 0.00 H new ATOM 0 HE3 MET A 122 16.552 -3.454 10.275 1.00 0.00 H new ATOM 1863 N PRO A 123 13.080 0.636 8.468 1.00 0.00 N ATOM 1864 CA PRO A 123 12.111 1.673 8.134 1.00 0.00 C ATOM 1865 C PRO A 123 10.970 1.772 9.139 1.00 0.00 C ATOM 1866 O PRO A 123 10.000 1.021 9.059 1.00 0.00 O ATOM 1867 CB PRO A 123 11.572 1.199 6.790 1.00 0.00 C ATOM 1868 CG PRO A 123 11.604 -0.284 6.885 1.00 0.00 C ATOM 1869 CD PRO A 123 12.802 -0.619 7.735 1.00 0.00 C ATOM 0 HA PRO A 123 12.564 2.664 8.127 1.00 0.00 H new ATOM 0 HB2 PRO A 123 10.560 1.565 6.616 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.187 1.558 5.965 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.687 -0.666 7.334 1.00 0.00 H new ATOM 0 HG3 PRO A 123 11.687 -0.737 5.897 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.590 -1.442 8.418 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.653 -0.922 7.125 1.00 0.00 H new ATOM 1877 N GLY A 124 11.071 2.719 10.063 1.00 0.00 N ATOM 1878 CA GLY A 124 10.012 2.904 11.035 1.00 0.00 C ATOM 1879 C GLY A 124 8.799 3.518 10.380 1.00 0.00 C ATOM 1880 O GLY A 124 7.677 3.032 10.530 1.00 0.00 O ATOM 0 H GLY A 124 11.861 3.358 10.156 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.747 1.945 11.480 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.360 3.546 11.844 1.00 0.00 H new ATOM 1884 N ALA A 125 9.045 4.579 9.622 1.00 0.00 N ATOM 1885 CA ALA A 125 7.997 5.270 8.891 1.00 0.00 C ATOM 1886 C ALA A 125 8.519 5.719 7.543 1.00 0.00 C ATOM 1887 O ALA A 125 9.331 6.639 7.450 1.00 0.00 O ATOM 1888 CB ALA A 125 7.478 6.457 9.680 1.00 0.00 C ATOM 0 H ALA A 125 9.974 4.982 9.499 1.00 0.00 H new ATOM 0 HA ALA A 125 7.168 4.579 8.739 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.694 6.957 9.111 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.072 6.112 10.631 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.294 7.155 9.865 1.00 0.00 H new ATOM 1894 N ILE A 126 8.064 5.048 6.499 1.00 0.00 N ATOM 1895 CA ILE A 126 8.506 5.370 5.160 1.00 0.00 C ATOM 1896 C ILE A 126 7.580 6.371 4.484 1.00 0.00 C ATOM 1897 O ILE A 126 6.382 6.411 4.760 1.00 0.00 O ATOM 1898 CB ILE A 126 8.624 4.112 4.284 1.00 0.00 C ATOM 1899 CG1 ILE A 126 9.109 2.911 5.107 1.00 0.00 C ATOM 1900 CG2 ILE A 126 9.591 4.395 3.168 1.00 0.00 C ATOM 1901 CD1 ILE A 126 9.545 1.733 4.262 1.00 0.00 C ATOM 0 H ILE A 126 7.393 4.282 6.555 1.00 0.00 H new ATOM 0 HA ILE A 126 9.493 5.822 5.264 1.00 0.00 H new ATOM 0 HB ILE A 126 7.643 3.863 3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.942 3.225 5.735 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.309 2.592 5.775 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.686 3.512 2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.224 5.230 2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.565 4.649 3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.875 0.922 4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.708 1.393 3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.367 2.035 3.613 1.00 0.00 H new ATOM 1913 N LYS A 127 8.154 7.183 3.599 1.00 0.00 N ATOM 1914 CA LYS A 127 7.400 8.199 2.874 1.00 0.00 C ATOM 1915 C LYS A 127 8.108 8.570 1.574 1.00 0.00 C ATOM 1916 O LYS A 127 9.329 8.459 1.469 1.00 0.00 O ATOM 1917 CB LYS A 127 7.222 9.449 3.739 1.00 0.00 C ATOM 1918 CG LYS A 127 5.982 9.415 4.618 1.00 0.00 C ATOM 1919 CD LYS A 127 6.319 9.700 6.074 1.00 0.00 C ATOM 1920 CE LYS A 127 7.201 8.612 6.665 1.00 0.00 C ATOM 1921 NZ LYS A 127 7.857 9.057 7.927 1.00 0.00 N ATOM 0 H LYS A 127 9.147 7.155 3.367 1.00 0.00 H new ATOM 0 HA LYS A 127 6.419 7.787 2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.101 9.570 4.372 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.173 10.324 3.091 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.261 10.150 4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.506 8.438 4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.826 10.662 6.150 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.399 9.778 6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.601 7.724 6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.963 8.328 5.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.643 8.415 8.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.223 10.023 7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.164 9.044 8.702 1.00 0.00 H new ATOM 1935 N VAL A 128 7.336 9.014 0.589 1.00 0.00 N ATOM 1936 CA VAL A 128 7.895 9.404 -0.700 1.00 0.00 C ATOM 1937 C VAL A 128 7.508 10.836 -1.051 1.00 0.00 C ATOM 1938 O VAL A 128 6.431 11.082 -1.591 1.00 0.00 O ATOM 1939 CB VAL A 128 7.421 8.468 -1.829 1.00 0.00 C ATOM 1940 CG1 VAL A 128 8.226 8.711 -3.096 1.00 0.00 C ATOM 1941 CG2 VAL A 128 7.520 7.011 -1.397 1.00 0.00 C ATOM 0 H VAL A 128 6.323 9.113 0.658 1.00 0.00 H new ATOM 0 HA VAL A 128 8.979 9.330 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 128 6.375 8.688 -2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.878 8.041 -3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.097 9.745 -3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.281 8.521 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 128 7.181 6.367 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 128 8.556 6.773 -1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 128 6.895 6.849 -0.519 1.00 0.00 H new ATOM 1951 N GLU A 129 8.393 11.777 -0.742 1.00 0.00 N ATOM 1952 CA GLU A 129 8.141 13.186 -1.025 1.00 0.00 C ATOM 1953 C GLU A 129 8.716 13.582 -2.381 1.00 0.00 C ATOM 1954 O GLU A 129 9.498 12.839 -2.975 1.00 0.00 O ATOM 1955 CB GLU A 129 8.742 14.065 0.073 1.00 0.00 C ATOM 1956 CG GLU A 129 8.384 13.612 1.480 1.00 0.00 C ATOM 1957 CD GLU A 129 7.248 14.418 2.079 1.00 0.00 C ATOM 1958 OE1 GLU A 129 6.169 14.481 1.453 1.00 0.00 O ATOM 1959 OE2 GLU A 129 7.438 14.986 3.175 1.00 0.00 O ATOM 0 H GLU A 129 9.291 11.590 -0.296 1.00 0.00 H new ATOM 0 HA GLU A 129 7.062 13.336 -1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.827 14.072 -0.032 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.401 15.091 -0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.106 12.558 1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.262 13.697 2.120 1.00 0.00 H new ATOM 1966 N ASN A 130 8.322 14.755 -2.866 1.00 0.00 N ATOM 1967 CA ASN A 130 8.797 15.250 -4.153 1.00 0.00 C ATOM 1968 C ASN A 130 8.474 14.259 -5.266 1.00 0.00 C ATOM 1969 O ASN A 130 9.242 14.101 -6.214 1.00 0.00 O ATOM 1970 CB ASN A 130 10.304 15.503 -4.101 1.00 0.00 C ATOM 1971 CG ASN A 130 10.725 16.670 -4.975 1.00 0.00 C ATOM 1972 OD1 ASN A 130 11.060 16.494 -6.145 1.00 0.00 O ATOM 1973 ND2 ASN A 130 10.707 17.870 -4.407 1.00 0.00 N ATOM 0 H ASN A 130 7.675 15.381 -2.387 1.00 0.00 H new ATOM 0 HA ASN A 130 8.286 16.189 -4.366 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.602 15.698 -3.071 1.00 0.00 H new ATOM 0 HB3 ASN A 130 10.832 14.604 -4.420 1.00 0.00 H new ATOM 0 HD21 ASN A 130 10.978 18.693 -4.945 1.00 0.00 H new ATOM 0 HD22 ASN A 130 10.422 17.969 -3.433 1.00 0.00 H new ATOM 1980 N LEU A 131 7.331 13.592 -5.141 1.00 0.00 N ATOM 1981 CA LEU A 131 6.905 12.612 -6.133 1.00 0.00 C ATOM 1982 C LEU A 131 5.487 12.902 -6.614 1.00 0.00 C ATOM 1983 O LEU A 131 4.514 12.481 -5.991 1.00 0.00 O ATOM 1984 CB LEU A 131 6.978 11.200 -5.543 1.00 0.00 C ATOM 1985 CG LEU A 131 6.454 10.085 -6.454 1.00 0.00 C ATOM 1986 CD1 LEU A 131 7.598 9.451 -7.233 1.00 0.00 C ATOM 1987 CD2 LEU A 131 5.716 9.032 -5.638 1.00 0.00 C ATOM 0 H LEU A 131 6.683 13.713 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 131 7.578 12.680 -6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.016 10.983 -5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.412 11.183 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 131 5.754 10.522 -7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.207 8.661 -7.875 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.085 10.209 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.322 9.028 -6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.351 8.248 -6.301 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.395 8.599 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 131 4.873 9.495 -5.124 1.00 0.00 H new ATOM 1999 N ASP A 132 5.379 13.614 -7.732 1.00 0.00 N ATOM 2000 CA ASP A 132 4.079 13.950 -8.303 1.00 0.00 C ATOM 2001 C ASP A 132 3.903 13.265 -9.654 1.00 0.00 C ATOM 2002 O ASP A 132 4.265 13.817 -10.693 1.00 0.00 O ATOM 2003 CB ASP A 132 3.941 15.465 -8.462 1.00 0.00 C ATOM 2004 CG ASP A 132 5.045 16.059 -9.315 1.00 0.00 C ATOM 2005 OD1 ASP A 132 6.093 15.400 -9.472 1.00 0.00 O ATOM 2006 OD2 ASP A 132 4.860 17.184 -9.826 1.00 0.00 O ATOM 0 H ASP A 132 6.176 13.969 -8.260 1.00 0.00 H new ATOM 0 HA ASP A 132 3.302 13.597 -7.625 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.975 15.694 -8.912 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.954 15.934 -7.478 1.00 0.00 H new ATOM 2011 N LEU A 133 3.358 12.052 -9.632 1.00 0.00 N ATOM 2012 CA LEU A 133 3.153 11.286 -10.856 1.00 0.00 C ATOM 2013 C LEU A 133 2.035 10.261 -10.682 1.00 0.00 C ATOM 2014 O LEU A 133 2.065 9.456 -9.752 1.00 0.00 O ATOM 2015 CB LEU A 133 4.462 10.580 -11.243 1.00 0.00 C ATOM 2016 CG LEU A 133 4.334 9.416 -12.232 1.00 0.00 C ATOM 2017 CD1 LEU A 133 4.591 9.891 -13.654 1.00 0.00 C ATOM 2018 CD2 LEU A 133 5.301 8.300 -11.861 1.00 0.00 C ATOM 0 H LEU A 133 3.051 11.580 -8.782 1.00 0.00 H new ATOM 0 HA LEU A 133 2.858 11.972 -11.650 1.00 0.00 H new ATOM 0 HB2 LEU A 133 5.138 11.321 -11.671 1.00 0.00 H new ATOM 0 HB3 LEU A 133 4.932 10.207 -10.333 1.00 0.00 H new ATOM 0 HG LEU A 133 3.317 9.028 -12.179 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.496 9.050 -14.341 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.865 10.660 -13.918 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.597 10.304 -13.723 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.200 7.480 -12.571 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.322 8.680 -11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.074 7.941 -10.857 1.00 0.00 H new ATOM 2030 N LYS A 134 1.068 10.267 -11.598 1.00 0.00 N ATOM 2031 CA LYS A 134 -0.026 9.301 -11.542 1.00 0.00 C ATOM 2032 C LYS A 134 0.561 7.897 -11.507 1.00 0.00 C ATOM 2033 O LYS A 134 1.557 7.631 -12.181 1.00 0.00 O ATOM 2034 CB LYS A 134 -0.949 9.458 -12.753 1.00 0.00 C ATOM 2035 CG LYS A 134 -1.749 10.752 -12.743 1.00 0.00 C ATOM 2036 CD LYS A 134 -2.817 10.753 -13.824 1.00 0.00 C ATOM 2037 CE LYS A 134 -2.371 11.534 -15.051 1.00 0.00 C ATOM 2038 NZ LYS A 134 -2.932 12.913 -15.066 1.00 0.00 N ATOM 0 H LYS A 134 1.020 10.922 -12.379 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.618 9.477 -10.644 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.351 9.417 -13.663 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.638 8.614 -12.786 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.217 10.885 -11.767 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.078 11.598 -12.892 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.048 9.727 -14.109 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.735 11.188 -13.429 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.282 11.585 -15.073 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.684 11.005 -15.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.604 13.412 -15.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.971 12.865 -15.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.613 13.427 -14.220 1.00 0.00 H new ATOM 2052 N VAL A 135 -0.015 7.003 -10.709 1.00 0.00 N ATOM 2053 CA VAL A 135 0.529 5.667 -10.614 1.00 0.00 C ATOM 2054 C VAL A 135 -0.516 4.649 -10.234 1.00 0.00 C ATOM 2055 O VAL A 135 -1.570 4.984 -9.696 1.00 0.00 O ATOM 2056 CB VAL A 135 1.657 5.618 -9.560 1.00 0.00 C ATOM 2057 CG1 VAL A 135 1.112 5.371 -8.143 1.00 0.00 C ATOM 2058 CG2 VAL A 135 2.686 4.562 -9.938 1.00 0.00 C ATOM 0 H VAL A 135 -0.839 7.180 -10.134 1.00 0.00 H new ATOM 0 HA VAL A 135 0.915 5.420 -11.603 1.00 0.00 H new ATOM 0 HB VAL A 135 2.142 6.594 -9.549 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.940 5.344 -7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.428 6.175 -7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.582 4.419 -8.118 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.475 4.538 -9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.204 3.586 -9.989 1.00 0.00 H new ATOM 0 HG23 VAL A 135 3.117 4.805 -10.909 1.00 0.00 H new ATOM 2068 N ARG A 136 -0.180 3.395 -10.453 1.00 0.00 N ATOM 2069 CA ARG A 136 -1.050 2.320 -10.066 1.00 0.00 C ATOM 2070 C ARG A 136 -0.391 1.580 -8.918 1.00 0.00 C ATOM 2071 O ARG A 136 0.769 1.182 -9.002 1.00 0.00 O ATOM 2072 CB ARG A 136 -1.302 1.373 -11.241 1.00 0.00 C ATOM 2073 CG ARG A 136 -2.292 0.263 -10.925 1.00 0.00 C ATOM 2074 CD ARG A 136 -3.707 0.801 -10.788 1.00 0.00 C ATOM 2075 NE ARG A 136 -4.711 -0.208 -11.118 1.00 0.00 N ATOM 2076 CZ ARG A 136 -5.042 -0.545 -12.363 1.00 0.00 C ATOM 2077 NH1 ARG A 136 -4.452 0.042 -13.396 1.00 0.00 N ATOM 2078 NH2 ARG A 136 -5.965 -1.473 -12.574 1.00 0.00 N ATOM 0 H ARG A 136 0.690 3.102 -10.897 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.017 2.716 -9.756 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.673 1.949 -12.088 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.355 0.928 -11.548 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.262 -0.488 -11.714 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.000 -0.234 -10.000 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.865 1.149 -9.767 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.832 1.664 -11.442 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.186 -0.682 -10.350 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.740 0.756 -13.239 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.710 -0.220 -14.347 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.421 -1.928 -11.783 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.219 -1.732 -13.527 1.00 0.00 H new ATOM 2092 N GLY A 137 -1.132 1.404 -7.849 1.00 0.00 N ATOM 2093 CA GLY A 137 -0.605 0.710 -6.689 1.00 0.00 C ATOM 2094 C GLY A 137 0.738 1.241 -6.211 1.00 0.00 C ATOM 2095 O GLY A 137 1.269 2.209 -6.755 1.00 0.00 O ATOM 0 H GLY A 137 -2.095 1.728 -7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.325 0.785 -5.874 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.502 -0.349 -6.927 1.00 0.00 H new ATOM 2099 N VAL A 138 1.276 0.586 -5.187 1.00 0.00 N ATOM 2100 CA VAL A 138 2.561 0.953 -4.598 1.00 0.00 C ATOM 2101 C VAL A 138 3.165 -0.252 -3.879 1.00 0.00 C ATOM 2102 O VAL A 138 2.436 -1.129 -3.420 1.00 0.00 O ATOM 2103 CB VAL A 138 2.416 2.101 -3.591 1.00 0.00 C ATOM 2104 CG1 VAL A 138 2.301 3.440 -4.302 1.00 0.00 C ATOM 2105 CG2 VAL A 138 1.226 1.858 -2.692 1.00 0.00 C ATOM 0 H VAL A 138 0.832 -0.217 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 138 3.211 1.280 -5.410 1.00 0.00 H new ATOM 0 HB VAL A 138 3.313 2.134 -2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.199 4.236 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.195 3.612 -4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.426 3.433 -4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.133 2.679 -1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.321 1.796 -3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.365 0.923 -2.149 1.00 0.00 H new ATOM 2115 N ARG A 139 4.490 -0.311 -3.796 1.00 0.00 N ATOM 2116 CA ARG A 139 5.145 -1.443 -3.149 1.00 0.00 C ATOM 2117 C ARG A 139 6.648 -1.232 -3.025 1.00 0.00 C ATOM 2118 O ARG A 139 7.233 -0.407 -3.722 1.00 0.00 O ATOM 2119 CB ARG A 139 4.862 -2.723 -3.938 1.00 0.00 C ATOM 2120 CG ARG A 139 4.792 -3.978 -3.086 1.00 0.00 C ATOM 2121 CD ARG A 139 5.262 -5.197 -3.861 1.00 0.00 C ATOM 2122 NE ARG A 139 4.664 -5.266 -5.193 1.00 0.00 N ATOM 2123 CZ ARG A 139 3.556 -5.949 -5.480 1.00 0.00 C ATOM 2124 NH1 ARG A 139 2.908 -6.614 -4.531 1.00 0.00 N ATOM 2125 NH2 ARG A 139 3.091 -5.962 -6.721 1.00 0.00 N ATOM 0 H ARG A 139 5.124 0.400 -4.162 1.00 0.00 H new ATOM 0 HA ARG A 139 4.739 -1.532 -2.141 1.00 0.00 H new ATOM 0 HB2 ARG A 139 3.918 -2.606 -4.471 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.640 -2.852 -4.691 1.00 0.00 H new ATOM 0 HG2 ARG A 139 5.408 -3.851 -2.196 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.768 -4.133 -2.746 1.00 0.00 H new ATOM 0 HD2 ARG A 139 6.348 -5.171 -3.953 1.00 0.00 H new ATOM 0 HD3 ARG A 139 5.010 -6.099 -3.304 1.00 0.00 H new ATOM 0 HE ARG A 139 5.123 -4.760 -5.950 1.00 0.00 H new ATOM 0 HH11 ARG A 139 3.257 -6.605 -3.573 1.00 0.00 H new ATOM 0 HH12 ARG A 139 2.061 -7.134 -4.760 1.00 0.00 H new ATOM 0 HH21 ARG A 139 3.581 -5.450 -7.455 1.00 0.00 H new ATOM 0 HH22 ARG A 139 2.243 -6.484 -6.943 1.00 0.00 H new ATOM 2139 N LEU A 140 7.258 -2.001 -2.131 1.00 0.00 N ATOM 2140 CA LEU A 140 8.693 -1.936 -1.889 1.00 0.00 C ATOM 2141 C LEU A 140 9.407 -3.053 -2.644 1.00 0.00 C ATOM 2142 O LEU A 140 8.791 -4.044 -3.023 1.00 0.00 O ATOM 2143 CB LEU A 140 8.982 -2.048 -0.387 1.00 0.00 C ATOM 2144 CG LEU A 140 10.011 -1.054 0.156 1.00 0.00 C ATOM 2145 CD1 LEU A 140 9.660 -0.647 1.578 1.00 0.00 C ATOM 2146 CD2 LEU A 140 11.410 -1.649 0.100 1.00 0.00 C ATOM 0 H LEU A 140 6.771 -2.687 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 140 9.064 -0.976 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 140 8.047 -1.912 0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.330 -3.059 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 140 9.992 -0.163 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.403 0.060 1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.676 -0.179 1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.650 -1.530 2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.128 -0.928 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.444 -2.557 0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.662 -1.889 -0.933 1.00 0.00 H new ATOM 2158 N ILE A 141 10.702 -2.884 -2.871 1.00 0.00 N ATOM 2159 CA ILE A 141 11.483 -3.890 -3.581 1.00 0.00 C ATOM 2160 C ILE A 141 12.704 -4.303 -2.756 1.00 0.00 C ATOM 2161 O ILE A 141 13.524 -3.464 -2.389 1.00 0.00 O ATOM 2162 CB ILE A 141 11.918 -3.381 -4.975 1.00 0.00 C ATOM 2163 CG1 ILE A 141 12.125 -4.554 -5.931 1.00 0.00 C ATOM 2164 CG2 ILE A 141 13.185 -2.543 -4.883 1.00 0.00 C ATOM 2165 CD1 ILE A 141 10.898 -5.423 -6.105 1.00 0.00 C ATOM 0 H ILE A 141 11.233 -2.065 -2.576 1.00 0.00 H new ATOM 0 HA ILE A 141 10.849 -4.764 -3.726 1.00 0.00 H new ATOM 0 HB ILE A 141 11.121 -2.747 -5.365 1.00 0.00 H new ATOM 0 HG12 ILE A 141 12.427 -4.168 -6.905 1.00 0.00 H new ATOM 0 HG13 ILE A 141 12.946 -5.170 -5.564 1.00 0.00 H new ATOM 0 HG21 ILE A 141 13.467 -2.199 -5.878 1.00 0.00 H new ATOM 0 HG22 ILE A 141 13.006 -1.682 -4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 141 13.991 -3.147 -4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.122 -6.234 -6.798 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.607 -5.839 -5.140 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.080 -4.822 -6.502 1.00 0.00 H new ATOM 2177 N ALA A 142 12.812 -5.596 -2.458 1.00 0.00 N ATOM 2178 CA ALA A 142 13.925 -6.110 -1.665 1.00 0.00 C ATOM 2179 C ALA A 142 15.097 -6.521 -2.550 1.00 0.00 C ATOM 2180 O ALA A 142 14.906 -7.036 -3.651 1.00 0.00 O ATOM 2181 CB ALA A 142 13.466 -7.288 -0.819 1.00 0.00 C ATOM 0 H ALA A 142 12.142 -6.306 -2.754 1.00 0.00 H new ATOM 0 HA ALA A 142 14.267 -5.310 -1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.304 -7.663 -0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.669 -6.966 -0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 142 13.095 -8.080 -1.469 1.00 0.00 H new ATOM 2187 N THR A 143 16.310 -6.288 -2.058 1.00 0.00 N ATOM 2188 CA THR A 143 17.516 -6.634 -2.802 1.00 0.00 C ATOM 2189 C THR A 143 18.470 -7.475 -1.957 1.00 0.00 C ATOM 2190 O THR A 143 19.681 -7.459 -2.181 1.00 0.00 O ATOM 2191 CB THR A 143 18.224 -5.364 -3.278 1.00 0.00 C ATOM 2192 OG1 THR A 143 17.310 -4.482 -3.904 1.00 0.00 O ATOM 2193 CG2 THR A 143 19.344 -5.636 -4.258 1.00 0.00 C ATOM 0 H THR A 143 16.484 -5.861 -1.148 1.00 0.00 H new ATOM 0 HA THR A 143 17.217 -7.227 -3.666 1.00 0.00 H new ATOM 0 HB THR A 143 18.649 -4.917 -2.379 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.783 -3.676 -4.199 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.804 -4.694 -4.556 1.00 0.00 H new ATOM 0 HG22 THR A 143 20.093 -6.273 -3.787 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.943 -6.138 -5.139 1.00 0.00 H new ATOM 2201 N GLU A 144 17.929 -8.209 -0.987 1.00 0.00 N ATOM 2202 CA GLU A 144 18.756 -9.046 -0.124 1.00 0.00 C ATOM 2203 C GLU A 144 17.906 -9.939 0.780 1.00 0.00 C ATOM 2204 O GLU A 144 17.844 -11.153 0.586 1.00 0.00 O ATOM 2205 CB GLU A 144 19.683 -8.174 0.727 1.00 0.00 C ATOM 2206 CG GLU A 144 21.134 -8.623 0.702 1.00 0.00 C ATOM 2207 CD GLU A 144 21.788 -8.406 -0.647 1.00 0.00 C ATOM 2208 OE1 GLU A 144 21.920 -7.235 -1.062 1.00 0.00 O ATOM 2209 OE2 GLU A 144 22.171 -9.407 -1.290 1.00 0.00 O ATOM 0 H GLU A 144 16.931 -8.241 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 144 19.354 -9.692 -0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 144 19.624 -7.144 0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 144 19.328 -8.179 1.757 1.00 0.00 H new ATOM 0 HG2 GLU A 144 21.692 -8.079 1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 144 21.188 -9.680 0.962 1.00 0.00 H new ATOM 2216 N ALA A 145 17.264 -9.333 1.777 1.00 0.00 N ATOM 2217 CA ALA A 145 16.426 -10.069 2.725 1.00 0.00 C ATOM 2218 C ALA A 145 17.281 -10.790 3.765 1.00 0.00 C ATOM 2219 O ALA A 145 18.480 -10.986 3.567 1.00 0.00 O ATOM 2220 CB ALA A 145 15.527 -11.061 1.994 1.00 0.00 C ATOM 0 H ALA A 145 17.308 -8.329 1.951 1.00 0.00 H new ATOM 0 HA ALA A 145 15.794 -9.348 3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.913 -11.597 2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.882 -10.524 1.298 1.00 0.00 H new ATOM 0 HB3 ALA A 145 16.142 -11.772 1.443 1.00 0.00 H new ATOM 2226 N ARG A 146 16.660 -11.176 4.878 1.00 0.00 N ATOM 2227 CA ARG A 146 17.371 -11.869 5.950 1.00 0.00 C ATOM 2228 C ARG A 146 16.670 -13.169 6.334 1.00 0.00 C ATOM 2229 O ARG A 146 15.558 -13.445 5.884 1.00 0.00 O ATOM 2230 CB ARG A 146 17.495 -10.963 7.179 1.00 0.00 C ATOM 2231 CG ARG A 146 16.256 -10.124 7.451 1.00 0.00 C ATOM 2232 CD ARG A 146 15.965 -10.029 8.940 1.00 0.00 C ATOM 2233 NE ARG A 146 16.913 -9.156 9.627 1.00 0.00 N ATOM 2234 CZ ARG A 146 17.116 -9.170 10.942 1.00 0.00 C ATOM 2235 NH1 ARG A 146 16.439 -10.010 11.717 1.00 0.00 N ATOM 2236 NH2 ARG A 146 17.998 -8.344 11.487 1.00 0.00 N ATOM 0 H ARG A 146 15.669 -11.021 5.061 1.00 0.00 H new ATOM 0 HA ARG A 146 18.367 -12.115 5.581 1.00 0.00 H new ATOM 0 HB2 ARG A 146 17.704 -11.579 8.053 1.00 0.00 H new ATOM 0 HB3 ARG A 146 18.349 -10.300 7.045 1.00 0.00 H new ATOM 0 HG2 ARG A 146 16.395 -9.123 7.042 1.00 0.00 H new ATOM 0 HG3 ARG A 146 15.399 -10.561 6.939 1.00 0.00 H new ATOM 0 HD2 ARG A 146 14.953 -9.653 9.089 1.00 0.00 H new ATOM 0 HD3 ARG A 146 16.003 -11.025 9.381 1.00 0.00 H new ATOM 0 HE ARG A 146 17.451 -8.496 9.065 1.00 0.00 H new ATOM 0 HH11 ARG A 146 15.759 -10.649 11.305 1.00 0.00 H new ATOM 0 HH12 ARG A 146 16.599 -10.016 12.724 1.00 0.00 H new ATOM 0 HH21 ARG A 146 18.522 -7.697 10.898 1.00 0.00 H new ATOM 0 HH22 ARG A 146 18.153 -8.356 12.495 1.00 0.00 H new ATOM 2250 N GLU A 147 17.332 -13.965 7.170 1.00 0.00 N ATOM 2251 CA GLU A 147 16.778 -15.239 7.619 1.00 0.00 C ATOM 2252 C GLU A 147 16.003 -15.065 8.922 1.00 0.00 C ATOM 2253 O GLU A 147 16.297 -14.169 9.714 1.00 0.00 O ATOM 2254 CB GLU A 147 17.896 -16.266 7.811 1.00 0.00 C ATOM 2255 CG GLU A 147 19.055 -15.753 8.650 1.00 0.00 C ATOM 2256 CD GLU A 147 20.238 -15.319 7.807 1.00 0.00 C ATOM 2257 OE1 GLU A 147 20.014 -14.781 6.702 1.00 0.00 O ATOM 2258 OE2 GLU A 147 21.388 -15.519 8.251 1.00 0.00 O ATOM 0 H GLU A 147 18.254 -13.750 7.550 1.00 0.00 H new ATOM 0 HA GLU A 147 16.091 -15.599 6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 147 17.482 -17.157 8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 147 18.272 -16.569 6.834 1.00 0.00 H new ATOM 0 HG2 GLU A 147 18.716 -14.912 9.255 1.00 0.00 H new ATOM 0 HG3 GLU A 147 19.373 -16.534 9.340 1.00 0.00 H new ATOM 2265 N ASN A 148 15.009 -15.928 9.139 1.00 0.00 N ATOM 2266 CA ASN A 148 14.185 -15.873 10.346 1.00 0.00 C ATOM 2267 C ASN A 148 13.787 -14.437 10.670 1.00 0.00 C ATOM 2268 O ASN A 148 14.387 -13.794 11.530 1.00 0.00 O ATOM 2269 CB ASN A 148 14.932 -16.487 11.530 1.00 0.00 C ATOM 2270 CG ASN A 148 13.997 -16.927 12.640 1.00 0.00 C ATOM 2271 OD1 ASN A 148 13.792 -18.121 12.858 1.00 0.00 O ATOM 2272 ND2 ASN A 148 13.421 -15.961 13.347 1.00 0.00 N ATOM 0 H ASN A 148 14.755 -16.675 8.492 1.00 0.00 H new ATOM 0 HA ASN A 148 13.278 -16.449 10.161 1.00 0.00 H new ATOM 0 HB2 ASN A 148 15.511 -17.344 11.186 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.642 -15.760 11.924 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.780 -16.196 14.105 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.620 -14.984 13.132 1.00 0.00 H new ATOM 2279 N THR A 149 12.780 -13.939 9.964 1.00 0.00 N ATOM 2280 CA THR A 149 12.313 -12.577 10.171 1.00 0.00 C ATOM 2281 C THR A 149 10.927 -12.371 9.569 1.00 0.00 C ATOM 2282 O THR A 149 10.670 -12.753 8.430 1.00 0.00 O ATOM 2283 CB THR A 149 13.297 -11.589 9.544 1.00 0.00 C ATOM 2284 OG1 THR A 149 12.887 -10.254 9.774 1.00 0.00 O ATOM 2285 CG2 THR A 149 13.447 -11.770 8.048 1.00 0.00 C ATOM 0 H THR A 149 12.273 -14.457 9.246 1.00 0.00 H new ATOM 0 HA THR A 149 12.250 -12.401 11.245 1.00 0.00 H new ATOM 0 HB THR A 149 14.256 -11.793 10.021 1.00 0.00 H new ATOM 0 HG1 THR A 149 12.742 -9.804 8.916 1.00 0.00 H new ATOM 0 HG21 THR A 149 14.158 -11.040 7.663 1.00 0.00 H new ATOM 0 HG22 THR A 149 13.810 -12.776 7.838 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.481 -11.625 7.565 1.00 0.00 H new ATOM 2293 N TRP A 150 10.044 -11.749 10.341 1.00 0.00 N ATOM 2294 CA TRP A 150 8.688 -11.469 9.885 1.00 0.00 C ATOM 2295 C TRP A 150 8.611 -10.052 9.329 1.00 0.00 C ATOM 2296 O TRP A 150 9.625 -9.361 9.222 1.00 0.00 O ATOM 2297 CB TRP A 150 7.693 -11.601 11.036 1.00 0.00 C ATOM 2298 CG TRP A 150 7.455 -13.002 11.510 1.00 0.00 C ATOM 2299 CD1 TRP A 150 8.037 -14.157 11.056 1.00 0.00 C ATOM 2300 CD2 TRP A 150 6.546 -13.387 12.545 1.00 0.00 C ATOM 2301 NE1 TRP A 150 7.551 -15.233 11.766 1.00 0.00 N ATOM 2302 CE2 TRP A 150 6.635 -14.783 12.683 1.00 0.00 C ATOM 2303 CE3 TRP A 150 5.667 -12.679 13.373 1.00 0.00 C ATOM 2304 CZ2 TRP A 150 5.875 -15.486 13.617 1.00 0.00 C ATOM 2305 CZ3 TRP A 150 4.915 -13.379 14.297 1.00 0.00 C ATOM 2306 CH2 TRP A 150 5.024 -14.770 14.412 1.00 0.00 C ATOM 0 H TRP A 150 10.244 -11.428 11.288 1.00 0.00 H new ATOM 0 HA TRP A 150 8.435 -12.190 9.108 1.00 0.00 H new ATOM 0 HB2 TRP A 150 8.051 -11.005 11.876 1.00 0.00 H new ATOM 0 HB3 TRP A 150 6.741 -11.172 10.724 1.00 0.00 H new ATOM 0 HD1 TRP A 150 8.766 -14.215 10.262 1.00 0.00 H new ATOM 0 HE1 TRP A 150 7.827 -16.206 11.632 1.00 0.00 H new ATOM 0 HE3 TRP A 150 5.578 -11.606 13.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 5.956 -16.559 13.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 4.232 -12.844 14.941 1.00 0.00 H new ATOM 0 HH2 TRP A 150 4.423 -15.288 15.144 1.00 0.00 H new ATOM 2317 N LEU A 151 7.401 -9.613 9.005 1.00 0.00 N ATOM 2318 CA LEU A 151 7.190 -8.267 8.495 1.00 0.00 C ATOM 2319 C LEU A 151 6.062 -7.593 9.264 1.00 0.00 C ATOM 2320 O LEU A 151 4.887 -7.827 8.988 1.00 0.00 O ATOM 2321 CB LEU A 151 6.861 -8.298 7.002 1.00 0.00 C ATOM 2322 CG LEU A 151 6.971 -6.949 6.290 1.00 0.00 C ATOM 2323 CD1 LEU A 151 5.898 -5.993 6.789 1.00 0.00 C ATOM 2324 CD2 LEU A 151 8.355 -6.350 6.495 1.00 0.00 C ATOM 0 H LEU A 151 6.551 -10.171 9.087 1.00 0.00 H new ATOM 0 HA LEU A 151 8.109 -7.697 8.632 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.529 -9.006 6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.847 -8.677 6.876 1.00 0.00 H new ATOM 0 HG LEU A 151 6.819 -7.110 5.223 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.992 -5.038 6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.913 -6.417 6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.019 -5.838 7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.416 -5.390 5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.534 -6.204 7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.108 -7.026 6.090 1.00 0.00 H new ATOM 2336 N GLY A 152 6.425 -6.765 10.236 1.00 0.00 N ATOM 2337 CA GLY A 152 5.428 -6.083 11.038 1.00 0.00 C ATOM 2338 C GLY A 152 5.014 -4.748 10.456 1.00 0.00 C ATOM 2339 O GLY A 152 5.840 -3.851 10.288 1.00 0.00 O ATOM 0 H GLY A 152 7.392 -6.554 10.483 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.549 -6.720 11.134 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.821 -5.929 12.043 1.00 0.00 H new ATOM 2343 N VAL A 153 3.728 -4.618 10.160 1.00 0.00 N ATOM 2344 CA VAL A 153 3.185 -3.389 9.601 1.00 0.00 C ATOM 2345 C VAL A 153 2.236 -2.724 10.589 1.00 0.00 C ATOM 2346 O VAL A 153 1.489 -3.401 11.295 1.00 0.00 O ATOM 2347 CB VAL A 153 2.438 -3.656 8.283 1.00 0.00 C ATOM 2348 CG1 VAL A 153 2.062 -2.348 7.601 1.00 0.00 C ATOM 2349 CG2 VAL A 153 3.280 -4.526 7.361 1.00 0.00 C ATOM 0 H VAL A 153 3.037 -5.355 10.299 1.00 0.00 H new ATOM 0 HA VAL A 153 4.025 -2.725 9.400 1.00 0.00 H new ATOM 0 HB VAL A 153 1.517 -4.192 8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.535 -2.561 6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.416 -1.767 8.259 1.00 0.00 H new ATOM 0 HG13 VAL A 153 2.965 -1.778 7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 153 2.737 -4.705 6.433 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.219 -4.019 7.139 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.488 -5.478 7.849 1.00 0.00 H new ATOM 2359 N ARG A 154 2.272 -1.398 10.644 1.00 0.00 N ATOM 2360 CA ARG A 154 1.416 -0.654 11.559 1.00 0.00 C ATOM 2361 C ARG A 154 0.482 0.291 10.812 1.00 0.00 C ATOM 2362 O ARG A 154 -0.649 0.521 11.242 1.00 0.00 O ATOM 2363 CB ARG A 154 2.264 0.136 12.556 1.00 0.00 C ATOM 2364 CG ARG A 154 1.443 0.880 13.598 1.00 0.00 C ATOM 2365 CD ARG A 154 2.267 1.950 14.294 1.00 0.00 C ATOM 2366 NE ARG A 154 1.925 2.070 15.708 1.00 0.00 N ATOM 2367 CZ ARG A 154 0.751 2.513 16.153 1.00 0.00 C ATOM 2368 NH1 ARG A 154 -0.195 2.879 15.296 1.00 0.00 N ATOM 2369 NH2 ARG A 154 0.522 2.590 17.456 1.00 0.00 N ATOM 0 H ARG A 154 2.882 -0.818 10.068 1.00 0.00 H new ATOM 0 HA ARG A 154 0.804 -1.378 12.097 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.945 -0.548 13.063 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.878 0.852 12.010 1.00 0.00 H new ATOM 0 HG2 ARG A 154 0.577 1.339 13.121 1.00 0.00 H new ATOM 0 HG3 ARG A 154 1.063 0.174 14.336 1.00 0.00 H new ATOM 0 HD2 ARG A 154 3.326 1.713 14.196 1.00 0.00 H new ATOM 0 HD3 ARG A 154 2.108 2.909 13.800 1.00 0.00 H new ATOM 0 HE ARG A 154 2.627 1.798 16.396 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.024 2.821 14.292 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -1.093 3.218 15.642 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.245 2.310 18.118 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -0.378 2.929 17.797 1.00 0.00 H new ATOM 2383 N ASP A 155 0.954 0.851 9.700 1.00 0.00 N ATOM 2384 CA ASP A 155 0.138 1.779 8.926 1.00 0.00 C ATOM 2385 C ASP A 155 0.834 2.222 7.644 1.00 0.00 C ATOM 2386 O ASP A 155 2.058 2.235 7.561 1.00 0.00 O ATOM 2387 CB ASP A 155 -0.184 3.010 9.773 1.00 0.00 C ATOM 2388 CG ASP A 155 -1.379 3.779 9.246 1.00 0.00 C ATOM 2389 OD1 ASP A 155 -1.196 4.603 8.326 1.00 0.00 O ATOM 2390 OD2 ASP A 155 -2.499 3.558 9.754 1.00 0.00 O ATOM 0 H ASP A 155 1.885 0.680 9.320 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.778 1.257 8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -0.379 2.700 10.800 1.00 0.00 H new ATOM 0 HB3 ASP A 155 0.685 3.667 9.798 1.00 0.00 H new ATOM 2395 N ILE A 156 0.030 2.605 6.655 1.00 0.00 N ATOM 2396 CA ILE A 156 0.534 3.084 5.369 1.00 0.00 C ATOM 2397 C ILE A 156 -0.607 3.701 4.569 1.00 0.00 C ATOM 2398 O ILE A 156 -1.668 3.095 4.418 1.00 0.00 O ATOM 2399 CB ILE A 156 1.261 1.977 4.530 1.00 0.00 C ATOM 2400 CG1 ILE A 156 0.734 1.903 3.075 1.00 0.00 C ATOM 2401 CG2 ILE A 156 1.175 0.615 5.202 1.00 0.00 C ATOM 2402 CD1 ILE A 156 0.982 0.569 2.386 1.00 0.00 C ATOM 0 H ILE A 156 -0.988 2.592 6.722 1.00 0.00 H new ATOM 0 HA ILE A 156 1.290 3.839 5.586 1.00 0.00 H new ATOM 0 HB ILE A 156 2.311 2.266 4.484 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -0.337 2.103 3.078 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.204 2.694 2.490 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.690 -0.126 4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 156 1.644 0.664 6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 156 0.129 0.329 5.313 1.00 0.00 H new ATOM 0 HD11 ILE A 156 0.582 0.603 1.373 1.00 0.00 H new ATOM 0 HD12 ILE A 156 2.054 0.373 2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 156 0.488 -0.226 2.944 1.00 0.00 H new ATOM 2414 N ASN A 157 -0.393 4.911 4.070 1.00 0.00 N ATOM 2415 CA ASN A 157 -1.418 5.598 3.299 1.00 0.00 C ATOM 2416 C ASN A 157 -0.816 6.330 2.105 1.00 0.00 C ATOM 2417 O ASN A 157 0.357 6.700 2.117 1.00 0.00 O ATOM 2418 CB ASN A 157 -2.177 6.585 4.187 1.00 0.00 C ATOM 2419 CG ASN A 157 -1.260 7.606 4.831 1.00 0.00 C ATOM 2420 OD1 ASN A 157 -0.829 8.591 4.050 1.00 0.00 O flip ATOM 2421 ND2 ASN A 157 -0.943 7.512 6.017 1.00 0.00 N flip ATOM 0 H ASN A 157 0.475 5.434 4.185 1.00 0.00 H new ATOM 0 HA ASN A 157 -2.112 4.846 2.922 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.929 7.101 3.591 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -2.708 6.036 4.965 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -1.298 6.739 6.580 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -0.326 8.207 6.437 1.00 0.00 H new ATOM 2428 N VAL A 158 -1.632 6.539 1.077 1.00 0.00 N ATOM 2429 CA VAL A 158 -1.186 7.231 -0.126 1.00 0.00 C ATOM 2430 C VAL A 158 -1.721 8.659 -0.163 1.00 0.00 C ATOM 2431 O VAL A 158 -2.915 8.892 0.017 1.00 0.00 O ATOM 2432 CB VAL A 158 -1.625 6.486 -1.401 1.00 0.00 C ATOM 2433 CG1 VAL A 158 -3.143 6.412 -1.488 1.00 0.00 C ATOM 2434 CG2 VAL A 158 -1.044 7.155 -2.639 1.00 0.00 C ATOM 0 H VAL A 158 -2.606 6.239 1.053 1.00 0.00 H new ATOM 0 HA VAL A 158 -0.097 7.257 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.240 5.467 -1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -3.430 5.882 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.532 5.881 -0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.556 7.421 -1.511 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.365 6.614 -3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -1.395 8.186 -2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.044 7.145 -2.581 1.00 0.00 H new ATOM 2444 N ASN A 159 -0.823 9.610 -0.394 1.00 0.00 N ATOM 2445 CA ASN A 159 -1.192 11.019 -0.453 1.00 0.00 C ATOM 2446 C ASN A 159 -1.739 11.490 0.889 1.00 0.00 C ATOM 2447 O ASN A 159 -2.803 12.108 0.956 1.00 0.00 O ATOM 2448 CB ASN A 159 -2.226 11.254 -1.556 1.00 0.00 C ATOM 2449 CG ASN A 159 -2.573 12.722 -1.721 1.00 0.00 C ATOM 2450 OD1 ASN A 159 -1.554 13.573 -1.727 1.00 0.00 O flip ATOM 2451 ND2 ASN A 159 -3.743 13.085 -1.844 1.00 0.00 N flip ATOM 0 H ASN A 159 0.170 9.429 -0.544 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.296 11.596 -0.682 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.841 10.866 -2.499 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.132 10.693 -1.326 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.495 12.396 -1.834 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.961 14.075 -1.956 1.00 0.00 H new