USER MOD reduce.3.24.130724 H: found=0, std=0, add=1084, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1083 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 439 MET CE :methyl -106:sc= -4.55! (180deg=-2.2) USER MOD Set 1.2: A 443 GLN : amide:sc= -7.06! C(o=-12!,f=-18!) USER MOD Set 1.3: A 488 CYS SG : rot 180:sc= -0.61 USER MOD Set 2.1: A 457 CYS SG : rot 180:sc= -0.0131 USER MOD Set 2.2: A 458 CYS SG : rot 180:sc= 0 USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 432 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 GLN : amide:sc= -0.0214 K(o=-0.021,f=-1.1) USER MOD Single : A 437 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0591) USER MOD Single : A 438 LYS NZ :NH3+ -128:sc= -0.0558 (180deg=-0.291) USER MOD Single : A 440 ASN : amide:sc= -0.307 K(o=-0.31,f=-4.3!) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 ASN : amide:sc= -0.127 K(o=-0.13,f=0.63) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 459 ASN : amide:sc= -3.17! C(o=-3.2!,f=-3.4!) USER MOD Single : A 463 MET CE :methyl 159:sc= -17.5! (180deg=-19.8!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 THR OG1 : rot 180:sc= -2.47! USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 HIS : no HD1:sc= -0.657 K(o=-0.66,f=-0.15) USER MOD Single : A 477 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.57) USER MOD Single : A 485 MET CE :methyl 173:sc= -2.59! (180deg=-2.95!) USER MOD Single : A 487 CYS SG : rot -9:sc= -0.361! USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 491 ASN : amide:sc= -0.475 K(o=-0.47,f=-1.1) USER MOD Single : A 492 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.77!) USER MOD Single : A 494 GLN : amide:sc= -0.376 K(o=-0.38,f=-2.9!) USER MOD Single : A 501 SER OG : rot 140:sc= -0.233 USER MOD Single : A 502 SER OG : rot 50:sc= 1.19 USER MOD Single : A 505 TYR OH : rot 180:sc= 0 USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 MET CE :methyl -117:sc= -9.94! (180deg=-18.3!) USER MOD Single : A 515 LYS NZ :NH3+ 142:sc= 0.158 (180deg=0) USER MOD Single : A 517 GLN : amide:sc= -0.688 K(o=-0.69,f=-2.9!) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 524 THR OG1 : rot 41:sc= 0.142 USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.071) USER MOD Single : A 536 LYS NZ :NH3+ -152:sc= -1.38 (180deg=-2.46!) USER MOD Single : A 539 ASN : amide:sc= -0.21 K(o=-0.21,f=-2.9!) USER MOD Single : A 540 SER OG : rot 45:sc= 0.00169 USER MOD Single : A 544 SER OG : rot -161:sc= -4.69! USER MOD Single : A 546 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 547 SER OG : rot 180:sc= 0 USER MOD Single : A 551 LYS NZ :NH3+ -156:sc= -2.57! (180deg=-3.22!) USER MOD Single : A 552 ASN : amide:sc= 0.0263 X(o=0.026,f=-0.023) USER MOD Single : A 553 ASN : amide:sc= -3.11! C(o=-3.1!,f=-4.7!) USER MOD Single : A 555 MET CE :methyl -158:sc= -6.55! (180deg=-9.87!) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 562 GLN : amide:sc= -2.7 K(o=-2.7,f=-7.6!) USER MOD Single : A 563 TYR OH : rot 180:sc= 0 USER MOD Single : A 565 SER OG : rot -96:sc= 0.971 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 431 114.862 -22.236 4.118 1.00 0.00 N ATOM 2 CA SER A 431 113.879 -23.159 4.752 1.00 0.00 C ATOM 3 C SER A 431 113.235 -22.469 5.957 1.00 0.00 C ATOM 4 O SER A 431 112.037 -22.529 6.150 1.00 0.00 O ATOM 5 CB SER A 431 114.595 -24.428 5.216 1.00 0.00 C ATOM 6 OG SER A 431 113.690 -25.523 5.163 1.00 0.00 O ATOM 0 HA SER A 431 113.108 -23.421 4.027 1.00 0.00 H new ATOM 0 HB2 SER A 431 115.459 -24.624 4.582 1.00 0.00 H new ATOM 0 HB3 SER A 431 114.968 -24.298 6.232 1.00 0.00 H new ATOM 0 HG SER A 431 114.146 -26.339 5.458 1.00 0.00 H new ATOM 14 N LYS A 432 114.021 -21.815 6.768 1.00 0.00 N ATOM 15 CA LYS A 432 113.451 -21.124 7.958 1.00 0.00 C ATOM 16 C LYS A 432 113.049 -19.698 7.577 1.00 0.00 C ATOM 17 O LYS A 432 113.174 -18.777 8.359 1.00 0.00 O ATOM 18 CB LYS A 432 114.498 -21.080 9.073 1.00 0.00 C ATOM 19 CG LYS A 432 114.793 -22.502 9.552 1.00 0.00 C ATOM 20 CD LYS A 432 115.996 -23.061 8.788 1.00 0.00 C ATOM 21 CE LYS A 432 116.438 -24.379 9.425 1.00 0.00 C ATOM 22 NZ LYS A 432 116.262 -25.489 8.445 1.00 0.00 N ATOM 0 H LYS A 432 115.031 -21.730 6.658 1.00 0.00 H new ATOM 0 HA LYS A 432 112.573 -21.667 8.307 1.00 0.00 H new ATOM 0 HB2 LYS A 432 115.412 -20.610 8.710 1.00 0.00 H new ATOM 0 HB3 LYS A 432 114.136 -20.473 9.903 1.00 0.00 H new ATOM 0 HG2 LYS A 432 114.998 -22.501 10.623 1.00 0.00 H new ATOM 0 HG3 LYS A 432 113.922 -23.138 9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 432 115.734 -23.220 7.742 1.00 0.00 H new ATOM 0 HD3 LYS A 432 116.816 -22.344 8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 432 117.481 -24.314 9.733 1.00 0.00 H new ATOM 0 HE3 LYS A 432 115.852 -24.576 10.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 432 116.563 -26.385 8.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 432 115.261 -25.555 8.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 432 116.840 -25.302 7.601 1.00 0.00 H new ATOM 36 N GLN A 433 112.562 -19.510 6.379 1.00 0.00 N ATOM 37 CA GLN A 433 112.144 -18.149 5.946 1.00 0.00 C ATOM 38 C GLN A 433 110.690 -17.912 6.347 1.00 0.00 C ATOM 39 O GLN A 433 109.993 -17.129 5.738 1.00 0.00 O ATOM 40 CB GLN A 433 112.275 -18.028 4.429 1.00 0.00 C ATOM 41 CG GLN A 433 113.750 -18.115 4.032 1.00 0.00 C ATOM 42 CD GLN A 433 113.866 -18.672 2.612 1.00 0.00 C ATOM 43 OE1 GLN A 433 112.930 -18.599 1.840 1.00 0.00 O ATOM 44 NE2 GLN A 433 114.982 -19.230 2.231 1.00 0.00 N ATOM 0 H GLN A 433 112.436 -20.244 5.682 1.00 0.00 H new ATOM 0 HA GLN A 433 112.783 -17.407 6.425 1.00 0.00 H new ATOM 0 HB2 GLN A 433 111.709 -18.821 3.941 1.00 0.00 H new ATOM 0 HB3 GLN A 433 111.853 -17.081 4.092 1.00 0.00 H new ATOM 0 HG2 GLN A 433 114.210 -17.128 4.085 1.00 0.00 H new ATOM 0 HG3 GLN A 433 114.288 -18.756 4.730 1.00 0.00 H new ATOM 0 HE21 GLN A 433 115.768 -19.292 2.878 1.00 0.00 H new ATOM 0 HE22 GLN A 433 115.068 -19.604 1.286 1.00 0.00 H new ATOM 53 N LEU A 434 110.224 -18.579 7.368 1.00 0.00 N ATOM 54 CA LEU A 434 108.816 -18.376 7.799 1.00 0.00 C ATOM 55 C LEU A 434 108.610 -16.894 8.106 1.00 0.00 C ATOM 56 O LEU A 434 107.555 -16.338 7.872 1.00 0.00 O ATOM 57 CB LEU A 434 108.536 -19.211 9.050 1.00 0.00 C ATOM 58 CG LEU A 434 108.831 -20.685 8.757 1.00 0.00 C ATOM 59 CD1 LEU A 434 108.262 -21.553 9.880 1.00 0.00 C ATOM 60 CD2 LEU A 434 108.180 -21.083 7.429 1.00 0.00 C ATOM 0 H LEU A 434 110.757 -19.252 7.919 1.00 0.00 H new ATOM 0 HA LEU A 434 108.133 -18.688 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 434 109.154 -18.863 9.878 1.00 0.00 H new ATOM 0 HB3 LEU A 434 107.497 -19.091 9.355 1.00 0.00 H new ATOM 0 HG LEU A 434 109.909 -20.832 8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 434 108.472 -22.602 9.671 1.00 0.00 H new ATOM 0 HD12 LEU A 434 108.724 -21.272 10.827 1.00 0.00 H new ATOM 0 HD13 LEU A 434 107.184 -21.405 9.944 1.00 0.00 H new ATOM 0 HD21 LEU A 434 108.390 -22.132 7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 434 107.102 -20.935 7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 434 108.584 -20.466 6.626 1.00 0.00 H new ATOM 72 N ALA A 435 109.622 -16.245 8.616 1.00 0.00 N ATOM 73 CA ALA A 435 109.498 -14.796 8.922 1.00 0.00 C ATOM 74 C ALA A 435 109.583 -14.010 7.614 1.00 0.00 C ATOM 75 O ALA A 435 109.041 -12.930 7.489 1.00 0.00 O ATOM 76 CB ALA A 435 110.636 -14.368 9.852 1.00 0.00 C ATOM 0 H ALA A 435 110.529 -16.658 8.833 1.00 0.00 H new ATOM 0 HA ALA A 435 108.545 -14.600 9.413 1.00 0.00 H new ATOM 0 HB1 ALA A 435 110.543 -13.305 10.075 1.00 0.00 H new ATOM 0 HB2 ALA A 435 110.583 -14.939 10.779 1.00 0.00 H new ATOM 0 HB3 ALA A 435 111.593 -14.554 9.365 1.00 0.00 H new ATOM 82 N ILE A 436 110.254 -14.553 6.632 1.00 0.00 N ATOM 83 CA ILE A 436 110.367 -13.847 5.330 1.00 0.00 C ATOM 84 C ILE A 436 109.087 -14.073 4.527 1.00 0.00 C ATOM 85 O ILE A 436 108.792 -13.356 3.592 1.00 0.00 O ATOM 86 CB ILE A 436 111.570 -14.395 4.553 1.00 0.00 C ATOM 87 CG1 ILE A 436 112.737 -14.686 5.509 1.00 0.00 C ATOM 88 CG2 ILE A 436 112.015 -13.370 3.510 1.00 0.00 C ATOM 89 CD1 ILE A 436 112.804 -13.631 6.616 1.00 0.00 C ATOM 0 H ILE A 436 110.727 -15.455 6.679 1.00 0.00 H new ATOM 0 HA ILE A 436 110.508 -12.780 5.500 1.00 0.00 H new ATOM 0 HB ILE A 436 111.276 -15.321 4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 436 112.615 -15.676 5.949 1.00 0.00 H new ATOM 0 HG13 ILE A 436 113.675 -14.698 4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 436 112.870 -13.760 2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 436 111.195 -13.175 2.819 1.00 0.00 H new ATOM 0 HG23 ILE A 436 112.297 -12.443 4.009 1.00 0.00 H new ATOM 0 HD11 ILE A 436 113.637 -13.855 7.282 1.00 0.00 H new ATOM 0 HD12 ILE A 436 112.949 -12.646 6.172 1.00 0.00 H new ATOM 0 HD13 ILE A 436 111.873 -13.639 7.183 1.00 0.00 H new ATOM 101 N LYS A 437 108.316 -15.061 4.893 1.00 0.00 N ATOM 102 CA LYS A 437 107.049 -15.326 4.162 1.00 0.00 C ATOM 103 C LYS A 437 106.044 -14.233 4.515 1.00 0.00 C ATOM 104 O LYS A 437 105.133 -13.944 3.766 1.00 0.00 O ATOM 105 CB LYS A 437 106.491 -16.691 4.577 1.00 0.00 C ATOM 106 CG LYS A 437 106.609 -17.668 3.405 1.00 0.00 C ATOM 107 CD LYS A 437 108.075 -18.057 3.211 1.00 0.00 C ATOM 108 CE LYS A 437 108.452 -17.906 1.736 1.00 0.00 C ATOM 109 NZ LYS A 437 107.709 -18.915 0.929 1.00 0.00 N ATOM 0 H LYS A 437 108.511 -15.695 5.668 1.00 0.00 H new ATOM 0 HA LYS A 437 107.233 -15.330 3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 437 107.038 -17.073 5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 437 105.448 -16.593 4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 437 106.008 -18.557 3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 437 106.220 -17.210 2.496 1.00 0.00 H new ATOM 0 HD2 LYS A 437 108.715 -17.425 3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 437 108.235 -19.085 3.535 1.00 0.00 H new ATOM 0 HE2 LYS A 437 108.214 -16.900 1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 437 109.526 -18.041 1.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 108.051 -18.894 -0.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 107.864 -19.862 1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 106.693 -18.694 0.947 1.00 0.00 H new ATOM 123 N LYS A 438 106.211 -13.616 5.653 1.00 0.00 N ATOM 124 CA LYS A 438 105.277 -12.534 6.054 1.00 0.00 C ATOM 125 C LYS A 438 105.341 -11.413 5.018 1.00 0.00 C ATOM 126 O LYS A 438 104.359 -11.094 4.387 1.00 0.00 O ATOM 127 CB LYS A 438 105.682 -11.987 7.425 1.00 0.00 C ATOM 128 CG LYS A 438 104.434 -11.527 8.181 1.00 0.00 C ATOM 129 CD LYS A 438 104.753 -11.421 9.674 1.00 0.00 C ATOM 130 CE LYS A 438 104.441 -12.753 10.358 1.00 0.00 C ATOM 131 NZ LYS A 438 105.714 -13.476 10.642 1.00 0.00 N ATOM 0 H LYS A 438 106.955 -13.817 6.321 1.00 0.00 H new ATOM 0 HA LYS A 438 104.262 -12.927 6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 438 106.203 -12.756 7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 438 106.375 -11.154 7.306 1.00 0.00 H new ATOM 0 HG2 LYS A 438 104.100 -10.562 7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 438 103.618 -12.232 8.022 1.00 0.00 H new ATOM 0 HD2 LYS A 438 105.803 -11.165 9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 438 104.166 -10.622 10.126 1.00 0.00 H new ATOM 0 HE2 LYS A 438 103.895 -12.579 11.285 1.00 0.00 H new ATOM 0 HE3 LYS A 438 103.800 -13.361 9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 105.656 -14.443 10.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 106.506 -12.975 10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 105.869 -13.515 11.670 1.00 0.00 H new ATOM 145 N MET A 439 106.494 -10.816 4.847 1.00 0.00 N ATOM 146 CA MET A 439 106.647 -9.705 3.858 1.00 0.00 C ATOM 147 C MET A 439 105.764 -9.953 2.633 1.00 0.00 C ATOM 148 O MET A 439 105.262 -9.030 2.024 1.00 0.00 O ATOM 149 CB MET A 439 108.109 -9.621 3.417 1.00 0.00 C ATOM 150 CG MET A 439 108.257 -8.542 2.343 1.00 0.00 C ATOM 151 SD MET A 439 109.181 -9.214 0.939 1.00 0.00 S ATOM 152 CE MET A 439 107.759 -9.570 -0.122 1.00 0.00 C ATOM 0 H MET A 439 107.345 -11.054 5.356 1.00 0.00 H new ATOM 0 HA MET A 439 106.343 -8.770 4.328 1.00 0.00 H new ATOM 0 HB2 MET A 439 108.745 -9.388 4.271 1.00 0.00 H new ATOM 0 HB3 MET A 439 108.438 -10.584 3.028 1.00 0.00 H new ATOM 0 HG2 MET A 439 107.274 -8.201 2.016 1.00 0.00 H new ATOM 0 HG3 MET A 439 108.775 -7.675 2.752 1.00 0.00 H new ATOM 0 HE1 MET A 439 107.582 -10.645 -0.145 1.00 0.00 H new ATOM 0 HE2 MET A 439 106.876 -9.066 0.271 1.00 0.00 H new ATOM 0 HE3 MET A 439 107.961 -9.214 -1.132 1.00 0.00 H new ATOM 162 N ASN A 440 105.565 -11.189 2.264 1.00 0.00 N ATOM 163 CA ASN A 440 104.709 -11.478 1.077 1.00 0.00 C ATOM 164 C ASN A 440 103.241 -11.231 1.439 1.00 0.00 C ATOM 165 O ASN A 440 102.550 -10.469 0.793 1.00 0.00 O ATOM 166 CB ASN A 440 104.896 -12.937 0.658 1.00 0.00 C ATOM 167 CG ASN A 440 104.359 -13.136 -0.761 1.00 0.00 C ATOM 168 OD1 ASN A 440 103.521 -12.383 -1.216 1.00 0.00 O ATOM 169 ND2 ASN A 440 104.810 -14.125 -1.483 1.00 0.00 N ATOM 0 H ASN A 440 105.956 -12.008 2.730 1.00 0.00 H new ATOM 0 HA ASN A 440 104.994 -10.826 0.252 1.00 0.00 H new ATOM 0 HB2 ASN A 440 105.952 -13.205 0.699 1.00 0.00 H new ATOM 0 HB3 ASN A 440 104.372 -13.595 1.351 1.00 0.00 H new ATOM 0 HD21 ASN A 440 104.459 -14.266 -2.430 1.00 0.00 H new ATOM 0 HD22 ASN A 440 105.514 -14.757 -1.100 1.00 0.00 H new ATOM 176 N GLU A 441 102.765 -11.865 2.474 1.00 0.00 N ATOM 177 CA GLU A 441 101.347 -11.667 2.892 1.00 0.00 C ATOM 178 C GLU A 441 101.163 -10.237 3.408 1.00 0.00 C ATOM 179 O GLU A 441 100.065 -9.801 3.680 1.00 0.00 O ATOM 180 CB GLU A 441 101.005 -12.656 4.007 1.00 0.00 C ATOM 181 CG GLU A 441 100.614 -14.003 3.397 1.00 0.00 C ATOM 182 CD GLU A 441 99.459 -14.611 4.195 1.00 0.00 C ATOM 183 OE1 GLU A 441 99.189 -14.116 5.277 1.00 0.00 O ATOM 184 OE2 GLU A 441 98.866 -15.561 3.712 1.00 0.00 O ATOM 0 H GLU A 441 103.299 -12.515 3.051 1.00 0.00 H new ATOM 0 HA GLU A 441 100.689 -11.834 2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 441 101.860 -12.781 4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 441 100.186 -12.268 4.612 1.00 0.00 H new ATOM 0 HG2 GLU A 441 100.320 -13.871 2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 441 101.469 -14.679 3.403 1.00 0.00 H new ATOM 191 N ILE A 442 102.231 -9.512 3.561 1.00 0.00 N ATOM 192 CA ILE A 442 102.125 -8.120 4.073 1.00 0.00 C ATOM 193 C ILE A 442 101.958 -7.151 2.903 1.00 0.00 C ATOM 194 O ILE A 442 101.099 -6.291 2.914 1.00 0.00 O ATOM 195 CB ILE A 442 103.400 -7.785 4.843 1.00 0.00 C ATOM 196 CG1 ILE A 442 103.556 -8.770 5.999 1.00 0.00 C ATOM 197 CG2 ILE A 442 103.315 -6.366 5.395 1.00 0.00 C ATOM 198 CD1 ILE A 442 104.988 -8.699 6.535 1.00 0.00 C ATOM 0 H ILE A 442 103.179 -9.825 3.352 1.00 0.00 H new ATOM 0 HA ILE A 442 101.260 -8.030 4.730 1.00 0.00 H new ATOM 0 HB ILE A 442 104.258 -7.857 4.174 1.00 0.00 H new ATOM 0 HG12 ILE A 442 102.847 -8.533 6.792 1.00 0.00 H new ATOM 0 HG13 ILE A 442 103.331 -9.782 5.662 1.00 0.00 H new ATOM 0 HG21 ILE A 442 104.228 -6.134 5.943 1.00 0.00 H new ATOM 0 HG22 ILE A 442 103.197 -5.662 4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 442 102.459 -6.287 6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 442 105.103 -9.401 7.361 1.00 0.00 H new ATOM 0 HD12 ILE A 442 105.687 -8.957 5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 442 105.195 -7.688 6.887 1.00 0.00 H new ATOM 210 N GLN A 443 102.768 -7.284 1.892 1.00 0.00 N ATOM 211 CA GLN A 443 102.652 -6.374 0.721 1.00 0.00 C ATOM 212 C GLN A 443 101.612 -6.933 -0.251 1.00 0.00 C ATOM 213 O GLN A 443 101.226 -6.287 -1.204 1.00 0.00 O ATOM 214 CB GLN A 443 104.006 -6.272 0.015 1.00 0.00 C ATOM 215 CG GLN A 443 104.324 -7.603 -0.669 1.00 0.00 C ATOM 216 CD GLN A 443 105.756 -7.570 -1.208 1.00 0.00 C ATOM 217 OE1 GLN A 443 106.629 -6.975 -0.609 1.00 0.00 O ATOM 218 NE2 GLN A 443 106.035 -8.191 -2.322 1.00 0.00 N ATOM 0 H GLN A 443 103.506 -7.985 1.826 1.00 0.00 H new ATOM 0 HA GLN A 443 102.345 -5.384 1.058 1.00 0.00 H new ATOM 0 HB2 GLN A 443 103.985 -5.468 -0.721 1.00 0.00 H new ATOM 0 HB3 GLN A 443 104.786 -6.025 0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 443 104.209 -8.424 0.038 1.00 0.00 H new ATOM 0 HG3 GLN A 443 103.622 -7.783 -1.483 1.00 0.00 H new ATOM 0 HE21 GLN A 443 105.302 -8.691 -2.825 1.00 0.00 H new ATOM 0 HE22 GLN A 443 106.986 -8.177 -2.689 1.00 0.00 H new ATOM 227 N LYS A 444 101.162 -8.138 -0.024 1.00 0.00 N ATOM 228 CA LYS A 444 100.160 -8.741 -0.939 1.00 0.00 C ATOM 229 C LYS A 444 98.807 -8.859 -0.242 1.00 0.00 C ATOM 230 O LYS A 444 97.776 -8.603 -0.830 1.00 0.00 O ATOM 231 CB LYS A 444 100.628 -10.134 -1.360 1.00 0.00 C ATOM 232 CG LYS A 444 99.994 -10.503 -2.703 1.00 0.00 C ATOM 233 CD LYS A 444 100.916 -10.061 -3.842 1.00 0.00 C ATOM 234 CE LYS A 444 102.087 -11.038 -3.957 1.00 0.00 C ATOM 235 NZ LYS A 444 103.370 -10.280 -3.946 1.00 0.00 N ATOM 0 H LYS A 444 101.447 -8.728 0.757 1.00 0.00 H new ATOM 0 HA LYS A 444 100.056 -8.101 -1.815 1.00 0.00 H new ATOM 0 HB2 LYS A 444 101.715 -10.155 -1.441 1.00 0.00 H new ATOM 0 HB3 LYS A 444 100.351 -10.867 -0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 444 99.825 -11.579 -2.754 1.00 0.00 H new ATOM 0 HG3 LYS A 444 99.021 -10.023 -2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 444 100.362 -10.028 -4.780 1.00 0.00 H new ATOM 0 HD3 LYS A 444 101.286 -9.053 -3.654 1.00 0.00 H new ATOM 0 HE2 LYS A 444 102.065 -11.748 -3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 444 102.002 -11.617 -4.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 104.166 -10.944 -4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 103.390 -9.620 -4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 103.450 -9.746 -3.057 1.00 0.00 H new ATOM 249 N ASN A 445 98.792 -9.240 1.004 1.00 0.00 N ATOM 250 CA ASN A 445 97.488 -9.363 1.709 1.00 0.00 C ATOM 251 C ASN A 445 96.999 -7.970 2.093 1.00 0.00 C ATOM 252 O ASN A 445 95.912 -7.798 2.605 1.00 0.00 O ATOM 253 CB ASN A 445 97.669 -10.209 2.963 1.00 0.00 C ATOM 254 CG ASN A 445 96.358 -10.925 3.294 1.00 0.00 C ATOM 255 OD1 ASN A 445 95.293 -10.356 3.173 1.00 0.00 O ATOM 256 ND2 ASN A 445 96.393 -12.162 3.710 1.00 0.00 N ATOM 0 H ASN A 445 99.616 -9.469 1.559 1.00 0.00 H new ATOM 0 HA ASN A 445 96.756 -9.841 1.057 1.00 0.00 H new ATOM 0 HB2 ASN A 445 98.465 -10.938 2.810 1.00 0.00 H new ATOM 0 HB3 ASN A 445 97.971 -9.578 3.799 1.00 0.00 H new ATOM 0 HD21 ASN A 445 95.525 -12.650 3.933 1.00 0.00 H new ATOM 0 HD22 ASN A 445 97.288 -12.641 3.812 1.00 0.00 H new ATOM 263 N ILE A 446 97.801 -6.972 1.846 1.00 0.00 N ATOM 264 CA ILE A 446 97.391 -5.586 2.191 1.00 0.00 C ATOM 265 C ILE A 446 97.145 -4.795 0.901 1.00 0.00 C ATOM 266 O ILE A 446 96.175 -4.074 0.786 1.00 0.00 O ATOM 267 CB ILE A 446 98.500 -4.932 3.037 1.00 0.00 C ATOM 268 CG1 ILE A 446 97.866 -3.980 4.051 1.00 0.00 C ATOM 269 CG2 ILE A 446 99.483 -4.155 2.154 1.00 0.00 C ATOM 270 CD1 ILE A 446 97.983 -4.585 5.450 1.00 0.00 C ATOM 0 H ILE A 446 98.724 -7.058 1.419 1.00 0.00 H new ATOM 0 HA ILE A 446 96.468 -5.595 2.771 1.00 0.00 H new ATOM 0 HB ILE A 446 99.051 -5.719 3.552 1.00 0.00 H new ATOM 0 HG12 ILE A 446 98.364 -3.011 4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 446 96.819 -3.809 3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 446 100.255 -3.704 2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 446 99.946 -4.835 1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 446 98.948 -3.372 1.616 1.00 0.00 H new ATOM 0 HD11 ILE A 446 97.532 -3.910 6.177 1.00 0.00 H new ATOM 0 HD12 ILE A 446 97.466 -5.544 5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 446 99.035 -4.733 5.696 1.00 0.00 H new ATOM 282 N ASP A 447 98.021 -4.932 -0.066 1.00 0.00 N ATOM 283 CA ASP A 447 97.854 -4.196 -1.357 1.00 0.00 C ATOM 284 C ASP A 447 98.389 -2.767 -1.208 1.00 0.00 C ATOM 285 O ASP A 447 99.347 -2.382 -1.850 1.00 0.00 O ATOM 286 CB ASP A 447 96.374 -4.151 -1.745 1.00 0.00 C ATOM 287 CG ASP A 447 96.246 -4.072 -3.268 1.00 0.00 C ATOM 288 OD1 ASP A 447 96.613 -5.033 -3.923 1.00 0.00 O ATOM 289 OD2 ASP A 447 95.786 -3.050 -3.751 1.00 0.00 O ATOM 0 H ASP A 447 98.849 -5.526 -0.015 1.00 0.00 H new ATOM 0 HA ASP A 447 98.412 -4.714 -2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 447 95.863 -5.038 -1.372 1.00 0.00 H new ATOM 0 HB3 ASP A 447 95.893 -3.289 -1.284 1.00 0.00 H new ATOM 294 N GLY A 448 97.781 -1.981 -0.364 1.00 0.00 N ATOM 295 CA GLY A 448 98.242 -0.587 -0.159 1.00 0.00 C ATOM 296 C GLY A 448 97.647 -0.098 1.152 1.00 0.00 C ATOM 297 O GLY A 448 97.439 1.082 1.356 1.00 0.00 O ATOM 0 H GLY A 448 96.974 -2.252 0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 448 99.331 -0.544 -0.126 1.00 0.00 H new ATOM 0 HA3 GLY A 448 97.923 0.048 -0.986 1.00 0.00 H new ATOM 301 N TRP A 449 97.367 -1.016 2.045 1.00 0.00 N ATOM 302 CA TRP A 449 96.780 -0.641 3.356 1.00 0.00 C ATOM 303 C TRP A 449 95.278 -0.396 3.202 1.00 0.00 C ATOM 304 O TRP A 449 94.853 0.607 2.663 1.00 0.00 O ATOM 305 CB TRP A 449 97.460 0.622 3.855 1.00 0.00 C ATOM 306 CG TRP A 449 97.831 0.444 5.291 1.00 0.00 C ATOM 307 CD1 TRP A 449 98.401 -0.667 5.810 1.00 0.00 C ATOM 308 CD2 TRP A 449 97.663 1.374 6.400 1.00 0.00 C ATOM 309 NE1 TRP A 449 98.596 -0.479 7.166 1.00 0.00 N ATOM 310 CE2 TRP A 449 98.157 0.764 7.578 1.00 0.00 C ATOM 311 CE3 TRP A 449 97.136 2.675 6.498 1.00 0.00 C ATOM 312 CZ2 TRP A 449 98.128 1.421 8.809 1.00 0.00 C ATOM 313 CZ3 TRP A 449 97.106 3.338 7.735 1.00 0.00 C ATOM 314 CH2 TRP A 449 97.601 2.713 8.888 1.00 0.00 C ATOM 0 H TRP A 449 97.524 -2.015 1.915 1.00 0.00 H new ATOM 0 HA TRP A 449 96.932 -1.449 4.072 1.00 0.00 H new ATOM 0 HB2 TRP A 449 98.349 0.830 3.260 1.00 0.00 H new ATOM 0 HB3 TRP A 449 96.794 1.477 3.742 1.00 0.00 H new ATOM 0 HD1 TRP A 449 98.662 -1.556 5.256 1.00 0.00 H new ATOM 0 HE1 TRP A 449 99.013 -1.173 7.786 1.00 0.00 H new ATOM 0 HE3 TRP A 449 96.752 3.166 5.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 98.510 0.934 9.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 96.699 4.336 7.799 1.00 0.00 H new ATOM 0 HH2 TRP A 449 97.575 3.229 9.836 1.00 0.00 H new ATOM 325 N GLU A 450 94.472 -1.306 3.674 1.00 0.00 N ATOM 326 CA GLU A 450 92.997 -1.129 3.559 1.00 0.00 C ATOM 327 C GLU A 450 92.337 -1.476 4.897 1.00 0.00 C ATOM 328 O GLU A 450 91.128 -1.519 5.009 1.00 0.00 O ATOM 329 CB GLU A 450 92.456 -2.056 2.468 1.00 0.00 C ATOM 330 CG GLU A 450 92.472 -1.326 1.123 1.00 0.00 C ATOM 331 CD GLU A 450 91.745 -2.171 0.076 1.00 0.00 C ATOM 332 OE1 GLU A 450 91.923 -3.379 0.090 1.00 0.00 O ATOM 333 OE2 GLU A 450 91.023 -1.598 -0.722 1.00 0.00 O ATOM 0 H GLU A 450 94.771 -2.165 4.135 1.00 0.00 H new ATOM 0 HA GLU A 450 92.773 -0.094 3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 450 93.063 -2.960 2.410 1.00 0.00 H new ATOM 0 HB3 GLU A 450 91.441 -2.368 2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 450 91.990 -0.353 1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 450 93.499 -1.143 0.809 1.00 0.00 H new ATOM 340 N GLY A 451 93.121 -1.723 5.912 1.00 0.00 N ATOM 341 CA GLY A 451 92.536 -2.065 7.238 1.00 0.00 C ATOM 342 C GLY A 451 93.445 -1.538 8.350 1.00 0.00 C ATOM 343 O GLY A 451 93.493 -2.081 9.435 1.00 0.00 O ATOM 0 H GLY A 451 94.140 -1.702 5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 451 91.541 -1.630 7.331 1.00 0.00 H new ATOM 0 HA3 GLY A 451 92.422 -3.145 7.329 1.00 0.00 H new ATOM 347 N LYS A 452 94.166 -0.482 8.090 1.00 0.00 N ATOM 348 CA LYS A 452 95.069 0.078 9.134 1.00 0.00 C ATOM 349 C LYS A 452 96.276 -0.845 9.312 1.00 0.00 C ATOM 350 O LYS A 452 96.560 -1.681 8.477 1.00 0.00 O ATOM 351 CB LYS A 452 94.310 0.185 10.459 1.00 0.00 C ATOM 352 CG LYS A 452 94.258 1.649 10.904 1.00 0.00 C ATOM 353 CD LYS A 452 94.390 1.725 12.427 1.00 0.00 C ATOM 354 CE LYS A 452 94.941 3.095 12.826 1.00 0.00 C ATOM 355 NZ LYS A 452 94.381 3.489 14.149 1.00 0.00 N ATOM 0 H LYS A 452 94.169 0.017 7.200 1.00 0.00 H new ATOM 0 HA LYS A 452 95.410 1.067 8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 452 93.299 -0.207 10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 452 94.801 -0.420 11.221 1.00 0.00 H new ATOM 0 HG2 LYS A 452 95.062 2.213 10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 452 93.319 2.103 10.587 1.00 0.00 H new ATOM 0 HD2 LYS A 452 93.419 1.562 12.895 1.00 0.00 H new ATOM 0 HD3 LYS A 452 95.053 0.937 12.785 1.00 0.00 H new ATOM 0 HE2 LYS A 452 96.029 3.061 12.875 1.00 0.00 H new ATOM 0 HE3 LYS A 452 94.679 3.838 12.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 94.755 4.420 14.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 93.344 3.537 14.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 94.652 2.785 14.864 1.00 0.00 H new ATOM 369 N ASP A 453 96.991 -0.700 10.394 1.00 0.00 N ATOM 370 CA ASP A 453 98.179 -1.570 10.626 1.00 0.00 C ATOM 371 C ASP A 453 97.769 -3.038 10.493 1.00 0.00 C ATOM 372 O ASP A 453 96.631 -3.398 10.725 1.00 0.00 O ATOM 373 CB ASP A 453 98.730 -1.316 12.031 1.00 0.00 C ATOM 374 CG ASP A 453 97.595 -1.428 13.051 1.00 0.00 C ATOM 375 OD1 ASP A 453 96.491 -1.754 12.646 1.00 0.00 O ATOM 376 OD2 ASP A 453 97.849 -1.183 14.219 1.00 0.00 O ATOM 0 H ASP A 453 96.804 -0.017 11.128 1.00 0.00 H new ATOM 0 HA ASP A 453 98.948 -1.341 9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 453 99.514 -2.038 12.262 1.00 0.00 H new ATOM 0 HB3 ASP A 453 99.183 -0.326 12.082 1.00 0.00 H new ATOM 381 N ILE A 454 98.686 -3.889 10.121 1.00 0.00 N ATOM 382 CA ILE A 454 98.345 -5.332 9.972 1.00 0.00 C ATOM 383 C ILE A 454 99.096 -6.152 11.024 1.00 0.00 C ATOM 384 O ILE A 454 98.699 -7.248 11.366 1.00 0.00 O ATOM 385 CB ILE A 454 98.743 -5.807 8.572 1.00 0.00 C ATOM 386 CG1 ILE A 454 98.354 -7.277 8.403 1.00 0.00 C ATOM 387 CG2 ILE A 454 100.253 -5.657 8.389 1.00 0.00 C ATOM 388 CD1 ILE A 454 97.140 -7.380 7.478 1.00 0.00 C ATOM 0 H ILE A 454 99.655 -3.648 9.914 1.00 0.00 H new ATOM 0 HA ILE A 454 97.272 -5.466 10.111 1.00 0.00 H new ATOM 0 HB ILE A 454 98.226 -5.204 7.825 1.00 0.00 H new ATOM 0 HG12 ILE A 454 99.190 -7.840 7.988 1.00 0.00 H new ATOM 0 HG13 ILE A 454 98.124 -7.717 9.373 1.00 0.00 H new ATOM 0 HG21 ILE A 454 100.534 -5.996 7.392 1.00 0.00 H new ATOM 0 HG22 ILE A 454 100.532 -4.610 8.509 1.00 0.00 H new ATOM 0 HG23 ILE A 454 100.772 -6.258 9.136 1.00 0.00 H new ATOM 0 HD11 ILE A 454 96.862 -8.427 7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 454 96.304 -6.831 7.912 1.00 0.00 H new ATOM 0 HD13 ILE A 454 97.387 -6.956 6.505 1.00 0.00 H new ATOM 400 N GLY A 455 100.177 -5.634 11.539 1.00 0.00 N ATOM 401 CA GLY A 455 100.945 -6.393 12.567 1.00 0.00 C ATOM 402 C GLY A 455 100.940 -5.622 13.890 1.00 0.00 C ATOM 403 O GLY A 455 101.167 -4.429 13.925 1.00 0.00 O ATOM 0 H GLY A 455 100.561 -4.721 11.294 1.00 0.00 H new ATOM 0 HA2 GLY A 455 100.504 -7.380 12.709 1.00 0.00 H new ATOM 0 HA3 GLY A 455 101.970 -6.547 12.229 1.00 0.00 H new ATOM 407 N GLN A 456 100.682 -6.296 14.979 1.00 0.00 N ATOM 408 CA GLN A 456 100.663 -5.601 16.298 1.00 0.00 C ATOM 409 C GLN A 456 102.049 -5.022 16.588 1.00 0.00 C ATOM 410 O GLN A 456 102.188 -3.872 16.953 1.00 0.00 O ATOM 411 CB GLN A 456 100.287 -6.597 17.397 1.00 0.00 C ATOM 412 CG GLN A 456 100.328 -5.899 18.757 1.00 0.00 C ATOM 413 CD GLN A 456 99.640 -6.776 19.806 1.00 0.00 C ATOM 414 OE1 GLN A 456 98.454 -6.649 20.038 1.00 0.00 O ATOM 415 NE2 GLN A 456 100.340 -7.666 20.455 1.00 0.00 N ATOM 0 H GLN A 456 100.484 -7.296 15.012 1.00 0.00 H new ATOM 0 HA GLN A 456 99.929 -4.796 16.273 1.00 0.00 H new ATOM 0 HB2 GLN A 456 99.290 -6.998 17.213 1.00 0.00 H new ATOM 0 HB3 GLN A 456 100.977 -7.441 17.389 1.00 0.00 H new ATOM 0 HG2 GLN A 456 101.361 -5.709 19.048 1.00 0.00 H new ATOM 0 HG3 GLN A 456 99.831 -4.931 18.695 1.00 0.00 H new ATOM 0 HE21 GLN A 456 101.336 -7.773 20.260 1.00 0.00 H new ATOM 0 HE22 GLN A 456 99.892 -8.255 21.157 1.00 0.00 H new ATOM 424 N CYS A 457 103.077 -5.809 16.426 1.00 0.00 N ATOM 425 CA CYS A 457 104.452 -5.301 16.689 1.00 0.00 C ATOM 426 C CYS A 457 105.245 -5.291 15.382 1.00 0.00 C ATOM 427 O CYS A 457 105.859 -4.305 15.024 1.00 0.00 O ATOM 428 CB CYS A 457 105.152 -6.208 17.706 1.00 0.00 C ATOM 429 SG CYS A 457 104.761 -7.939 17.353 1.00 0.00 S ATOM 0 H CYS A 457 103.024 -6.781 16.123 1.00 0.00 H new ATOM 0 HA CYS A 457 104.395 -4.289 17.090 1.00 0.00 H new ATOM 0 HB2 CYS A 457 106.230 -6.053 17.664 1.00 0.00 H new ATOM 0 HB3 CYS A 457 104.832 -5.952 18.716 1.00 0.00 H new ATOM 0 HG CYS A 457 105.359 -8.704 18.217 1.00 0.00 H new ATOM 435 N CYS A 458 105.231 -6.379 14.663 1.00 0.00 N ATOM 436 CA CYS A 458 105.976 -6.433 13.376 1.00 0.00 C ATOM 437 C CYS A 458 105.030 -6.060 12.234 1.00 0.00 C ATOM 438 O CYS A 458 104.035 -6.721 12.016 1.00 0.00 O ATOM 439 CB CYS A 458 106.509 -7.849 13.155 1.00 0.00 C ATOM 440 SG CYS A 458 107.731 -8.239 14.431 1.00 0.00 S ATOM 0 H CYS A 458 104.734 -7.234 14.913 1.00 0.00 H new ATOM 0 HA CYS A 458 106.811 -5.733 13.405 1.00 0.00 H new ATOM 0 HB2 CYS A 458 105.690 -8.567 13.189 1.00 0.00 H new ATOM 0 HB3 CYS A 458 106.961 -7.929 12.167 1.00 0.00 H new ATOM 0 HG CYS A 458 108.183 -9.444 14.245 1.00 0.00 H new ATOM 446 N ASN A 459 105.320 -4.997 11.522 1.00 0.00 N ATOM 447 CA ASN A 459 104.429 -4.566 10.404 1.00 0.00 C ATOM 448 C ASN A 459 103.324 -3.689 10.983 1.00 0.00 C ATOM 449 O ASN A 459 102.446 -4.157 11.679 1.00 0.00 O ATOM 450 CB ASN A 459 103.812 -5.781 9.702 1.00 0.00 C ATOM 451 CG ASN A 459 104.871 -6.874 9.551 1.00 0.00 C ATOM 452 OD1 ASN A 459 104.615 -8.027 9.834 1.00 0.00 O ATOM 453 ND2 ASN A 459 106.059 -6.558 9.113 1.00 0.00 N ATOM 0 H ASN A 459 106.140 -4.408 11.670 1.00 0.00 H new ATOM 0 HA ASN A 459 105.011 -4.011 9.668 1.00 0.00 H new ATOM 0 HB2 ASN A 459 102.966 -6.156 10.278 1.00 0.00 H new ATOM 0 HB3 ASN A 459 103.429 -5.493 8.723 1.00 0.00 H new ATOM 0 HD21 ASN A 459 106.773 -7.279 9.008 1.00 0.00 H new ATOM 0 HD22 ASN A 459 106.274 -5.590 8.875 1.00 0.00 H new ATOM 460 N GLU A 460 103.374 -2.415 10.724 1.00 0.00 N ATOM 461 CA GLU A 460 102.340 -1.508 11.285 1.00 0.00 C ATOM 462 C GLU A 460 102.107 -0.337 10.330 1.00 0.00 C ATOM 463 O GLU A 460 102.531 -0.360 9.191 1.00 0.00 O ATOM 464 CB GLU A 460 102.833 -0.991 12.635 1.00 0.00 C ATOM 465 CG GLU A 460 104.047 -0.080 12.422 1.00 0.00 C ATOM 466 CD GLU A 460 105.184 -0.515 13.351 1.00 0.00 C ATOM 467 OE1 GLU A 460 105.104 -1.612 13.880 1.00 0.00 O ATOM 468 OE2 GLU A 460 106.115 0.255 13.517 1.00 0.00 O ATOM 0 H GLU A 460 104.085 -1.963 10.149 1.00 0.00 H new ATOM 0 HA GLU A 460 101.400 -2.044 11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 460 102.037 -0.442 13.139 1.00 0.00 H new ATOM 0 HB3 GLU A 460 103.101 -1.827 13.281 1.00 0.00 H new ATOM 0 HG2 GLU A 460 104.374 -0.129 11.383 1.00 0.00 H new ATOM 0 HG3 GLU A 460 103.776 0.957 12.622 1.00 0.00 H new ATOM 475 N PHE A 461 101.431 0.687 10.778 1.00 0.00 N ATOM 476 CA PHE A 461 101.174 1.850 9.884 1.00 0.00 C ATOM 477 C PHE A 461 102.507 2.383 9.346 1.00 0.00 C ATOM 478 O PHE A 461 103.112 1.785 8.481 1.00 0.00 O ATOM 479 CB PHE A 461 100.431 2.952 10.651 1.00 0.00 C ATOM 480 CG PHE A 461 100.871 2.976 12.098 1.00 0.00 C ATOM 481 CD1 PHE A 461 102.181 2.622 12.446 1.00 0.00 C ATOM 482 CD2 PHE A 461 99.964 3.358 13.093 1.00 0.00 C ATOM 483 CE1 PHE A 461 102.582 2.652 13.788 1.00 0.00 C ATOM 484 CE2 PHE A 461 100.364 3.388 14.434 1.00 0.00 C ATOM 485 CZ PHE A 461 101.673 3.035 14.782 1.00 0.00 C ATOM 0 H PHE A 461 101.048 0.767 11.720 1.00 0.00 H new ATOM 0 HA PHE A 461 100.551 1.532 9.048 1.00 0.00 H new ATOM 0 HB2 PHE A 461 100.626 3.920 10.189 1.00 0.00 H new ATOM 0 HB3 PHE A 461 99.356 2.782 10.594 1.00 0.00 H new ATOM 0 HD1 PHE A 461 102.882 2.326 11.680 1.00 0.00 H new ATOM 0 HD2 PHE A 461 98.954 3.630 12.826 1.00 0.00 H new ATOM 0 HE1 PHE A 461 103.592 2.380 14.056 1.00 0.00 H new ATOM 0 HE2 PHE A 461 99.663 3.684 15.200 1.00 0.00 H new ATOM 0 HZ PHE A 461 101.982 3.058 15.817 1.00 0.00 H new ATOM 495 N ILE A 462 102.975 3.499 9.845 1.00 0.00 N ATOM 496 CA ILE A 462 104.263 4.051 9.352 1.00 0.00 C ATOM 497 C ILE A 462 104.126 4.395 7.868 1.00 0.00 C ATOM 498 O ILE A 462 103.801 5.511 7.515 1.00 0.00 O ATOM 499 CB ILE A 462 105.377 3.022 9.571 1.00 0.00 C ATOM 500 CG1 ILE A 462 105.804 3.062 11.038 1.00 0.00 C ATOM 501 CG2 ILE A 462 106.582 3.356 8.692 1.00 0.00 C ATOM 502 CD1 ILE A 462 106.510 4.390 11.327 1.00 0.00 C ATOM 0 H ILE A 462 102.517 4.048 10.572 1.00 0.00 H new ATOM 0 HA ILE A 462 104.517 4.958 9.901 1.00 0.00 H new ATOM 0 HB ILE A 462 105.008 2.030 9.309 1.00 0.00 H new ATOM 0 HG12 ILE A 462 104.933 2.952 11.685 1.00 0.00 H new ATOM 0 HG13 ILE A 462 106.471 2.228 11.257 1.00 0.00 H new ATOM 0 HG21 ILE A 462 107.368 2.618 8.856 1.00 0.00 H new ATOM 0 HG22 ILE A 462 106.283 3.341 7.644 1.00 0.00 H new ATOM 0 HG23 ILE A 462 106.956 4.347 8.949 1.00 0.00 H new ATOM 0 HD11 ILE A 462 106.815 4.420 12.373 1.00 0.00 H new ATOM 0 HD12 ILE A 462 107.390 4.481 10.690 1.00 0.00 H new ATOM 0 HD13 ILE A 462 105.828 5.216 11.124 1.00 0.00 H new ATOM 514 N MET A 463 104.363 3.459 6.989 1.00 0.00 N ATOM 515 CA MET A 463 104.230 3.778 5.541 1.00 0.00 C ATOM 516 C MET A 463 103.464 2.669 4.817 1.00 0.00 C ATOM 517 O MET A 463 103.930 1.555 4.695 1.00 0.00 O ATOM 518 CB MET A 463 105.614 3.917 4.922 1.00 0.00 C ATOM 519 CG MET A 463 106.387 5.029 5.636 1.00 0.00 C ATOM 520 SD MET A 463 108.092 5.065 5.022 1.00 0.00 S ATOM 521 CE MET A 463 108.912 4.549 6.548 1.00 0.00 C ATOM 0 H MET A 463 104.639 2.502 7.207 1.00 0.00 H new ATOM 0 HA MET A 463 103.681 4.714 5.438 1.00 0.00 H new ATOM 0 HB2 MET A 463 106.156 2.975 5.002 1.00 0.00 H new ATOM 0 HB3 MET A 463 105.527 4.145 3.860 1.00 0.00 H new ATOM 0 HG2 MET A 463 105.906 5.991 5.462 1.00 0.00 H new ATOM 0 HG3 MET A 463 106.380 4.859 6.713 1.00 0.00 H new ATOM 0 HE1 MET A 463 109.899 4.149 6.314 1.00 0.00 H new ATOM 0 HE2 MET A 463 109.016 5.406 7.213 1.00 0.00 H new ATOM 0 HE3 MET A 463 108.316 3.779 7.039 1.00 0.00 H new ATOM 531 N GLU A 464 102.290 2.967 4.337 1.00 0.00 N ATOM 532 CA GLU A 464 101.490 1.945 3.621 1.00 0.00 C ATOM 533 C GLU A 464 100.822 2.596 2.409 1.00 0.00 C ATOM 534 O GLU A 464 99.806 3.251 2.538 1.00 0.00 O ATOM 535 CB GLU A 464 100.414 1.440 4.568 1.00 0.00 C ATOM 536 CG GLU A 464 101.038 1.126 5.928 1.00 0.00 C ATOM 537 CD GLU A 464 100.971 2.371 6.813 1.00 0.00 C ATOM 538 OE1 GLU A 464 99.921 2.616 7.382 1.00 0.00 O ATOM 539 OE2 GLU A 464 101.971 3.064 6.902 1.00 0.00 O ATOM 0 H GLU A 464 101.850 3.884 4.412 1.00 0.00 H new ATOM 0 HA GLU A 464 102.125 1.123 3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 464 99.631 2.190 4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 464 99.943 0.547 4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 464 100.508 0.300 6.402 1.00 0.00 H new ATOM 0 HG3 GLU A 464 102.074 0.810 5.802 1.00 0.00 H new ATOM 546 N GLY A 465 101.367 2.437 1.232 1.00 0.00 N ATOM 547 CA GLY A 465 100.720 3.072 0.050 1.00 0.00 C ATOM 548 C GLY A 465 101.579 2.893 -1.202 1.00 0.00 C ATOM 549 O GLY A 465 101.797 1.792 -1.666 1.00 0.00 O ATOM 0 H GLY A 465 102.216 1.905 1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 465 99.737 2.631 -0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 465 100.565 4.134 0.241 1.00 0.00 H new ATOM 553 N THR A 466 102.047 3.974 -1.765 1.00 0.00 N ATOM 554 CA THR A 466 102.870 3.874 -3.003 1.00 0.00 C ATOM 555 C THR A 466 104.059 4.834 -2.933 1.00 0.00 C ATOM 556 O THR A 466 103.938 5.966 -2.510 1.00 0.00 O ATOM 557 CB THR A 466 102.003 4.238 -4.210 1.00 0.00 C ATOM 558 OG1 THR A 466 100.987 5.145 -3.804 1.00 0.00 O ATOM 559 CG2 THR A 466 101.362 2.973 -4.778 1.00 0.00 C ATOM 0 H THR A 466 101.895 4.922 -1.421 1.00 0.00 H new ATOM 0 HA THR A 466 103.244 2.855 -3.099 1.00 0.00 H new ATOM 0 HB THR A 466 102.622 4.704 -4.976 1.00 0.00 H new ATOM 0 HG1 THR A 466 100.431 5.381 -4.576 1.00 0.00 H new ATOM 0 HG21 THR A 466 100.744 3.233 -5.638 1.00 0.00 H new ATOM 0 HG22 THR A 466 102.142 2.278 -5.088 1.00 0.00 H new ATOM 0 HG23 THR A 466 100.742 2.505 -4.014 1.00 0.00 H new ATOM 567 N LEU A 467 105.200 4.387 -3.373 1.00 0.00 N ATOM 568 CA LEU A 467 106.410 5.257 -3.371 1.00 0.00 C ATOM 569 C LEU A 467 107.318 4.820 -4.521 1.00 0.00 C ATOM 570 O LEU A 467 107.292 3.681 -4.944 1.00 0.00 O ATOM 571 CB LEU A 467 107.151 5.159 -2.032 1.00 0.00 C ATOM 572 CG LEU A 467 107.276 6.565 -1.441 1.00 0.00 C ATOM 573 CD1 LEU A 467 107.990 7.463 -2.449 1.00 0.00 C ATOM 574 CD2 LEU A 467 105.877 7.116 -1.166 1.00 0.00 C ATOM 0 H LEU A 467 105.349 3.446 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 467 106.114 6.298 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 467 106.610 4.507 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 467 108.138 4.720 -2.177 1.00 0.00 H new ATOM 0 HG LEU A 467 107.844 6.533 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 467 108.085 8.468 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 467 108.982 7.061 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 467 107.414 7.502 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 467 105.957 8.118 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 467 105.313 7.158 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 467 105.362 6.465 -0.459 1.00 0.00 H new ATOM 586 N THR A 468 108.092 5.720 -5.060 1.00 0.00 N ATOM 587 CA THR A 468 108.963 5.355 -6.213 1.00 0.00 C ATOM 588 C THR A 468 110.431 5.280 -5.787 1.00 0.00 C ATOM 589 O THR A 468 110.801 5.688 -4.709 1.00 0.00 O ATOM 590 CB THR A 468 108.776 6.421 -7.310 1.00 0.00 C ATOM 591 OG1 THR A 468 108.805 5.798 -8.585 1.00 0.00 O ATOM 592 CG2 THR A 468 109.872 7.493 -7.244 1.00 0.00 C ATOM 0 H THR A 468 108.160 6.690 -4.753 1.00 0.00 H new ATOM 0 HA THR A 468 108.682 4.372 -6.590 1.00 0.00 H new ATOM 0 HB THR A 468 107.814 6.907 -7.149 1.00 0.00 H new ATOM 0 HG1 THR A 468 108.684 6.475 -9.283 1.00 0.00 H new ATOM 0 HG21 THR A 468 109.709 8.229 -8.032 1.00 0.00 H new ATOM 0 HG22 THR A 468 109.839 7.988 -6.273 1.00 0.00 H new ATOM 0 HG23 THR A 468 110.847 7.025 -7.380 1.00 0.00 H new ATOM 600 N ARG A 469 111.271 4.785 -6.649 1.00 0.00 N ATOM 601 CA ARG A 469 112.718 4.715 -6.323 1.00 0.00 C ATOM 602 C ARG A 469 113.391 5.912 -6.989 1.00 0.00 C ATOM 603 O ARG A 469 114.411 5.790 -7.638 1.00 0.00 O ATOM 604 CB ARG A 469 113.311 3.413 -6.867 1.00 0.00 C ATOM 605 CG ARG A 469 113.321 2.356 -5.761 1.00 0.00 C ATOM 606 CD ARG A 469 114.608 1.533 -5.847 1.00 0.00 C ATOM 607 NE ARG A 469 115.138 1.295 -4.474 1.00 0.00 N ATOM 608 CZ ARG A 469 116.287 0.699 -4.312 1.00 0.00 C ATOM 609 NH1 ARG A 469 117.394 1.324 -4.609 1.00 0.00 N ATOM 610 NH2 ARG A 469 116.330 -0.523 -3.854 1.00 0.00 N ATOM 0 H ARG A 469 111.016 4.425 -7.569 1.00 0.00 H new ATOM 0 HA ARG A 469 112.874 4.735 -5.244 1.00 0.00 H new ATOM 0 HB2 ARG A 469 112.725 3.061 -7.716 1.00 0.00 H new ATOM 0 HB3 ARG A 469 114.325 3.586 -7.229 1.00 0.00 H new ATOM 0 HG2 ARG A 469 113.249 2.836 -4.785 1.00 0.00 H new ATOM 0 HG3 ARG A 469 112.453 1.704 -5.860 1.00 0.00 H new ATOM 0 HD2 ARG A 469 114.412 0.582 -6.343 1.00 0.00 H new ATOM 0 HD3 ARG A 469 115.349 2.059 -6.448 1.00 0.00 H new ATOM 0 HE ARG A 469 114.602 1.598 -3.661 1.00 0.00 H new ATOM 0 HH11 ARG A 469 117.360 2.278 -4.968 1.00 0.00 H new ATOM 0 HH12 ARG A 469 118.292 0.858 -4.482 1.00 0.00 H new ATOM 0 HH21 ARG A 469 115.465 -1.012 -3.623 1.00 0.00 H new ATOM 0 HH22 ARG A 469 117.229 -0.989 -3.727 1.00 0.00 H new ATOM 624 N VAL A 470 112.806 7.070 -6.838 1.00 0.00 N ATOM 625 CA VAL A 470 113.379 8.292 -7.470 1.00 0.00 C ATOM 626 C VAL A 470 113.520 8.070 -8.977 1.00 0.00 C ATOM 627 O VAL A 470 113.527 6.951 -9.451 1.00 0.00 O ATOM 628 CB VAL A 470 114.750 8.579 -6.874 1.00 0.00 C ATOM 629 CG1 VAL A 470 115.318 9.860 -7.489 1.00 0.00 C ATOM 630 CG2 VAL A 470 114.624 8.751 -5.362 1.00 0.00 C ATOM 0 H VAL A 470 111.952 7.222 -6.301 1.00 0.00 H new ATOM 0 HA VAL A 470 112.717 9.138 -7.285 1.00 0.00 H new ATOM 0 HB VAL A 470 115.420 7.746 -7.089 1.00 0.00 H new ATOM 0 HG11 VAL A 470 116.300 10.065 -7.062 1.00 0.00 H new ATOM 0 HG12 VAL A 470 115.411 9.736 -8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 470 114.649 10.694 -7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 470 115.606 8.956 -4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 470 113.953 9.582 -5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 470 114.223 7.837 -4.924 1.00 0.00 H new ATOM 640 N GLY A 471 113.636 9.131 -9.729 1.00 0.00 N ATOM 641 CA GLY A 471 113.781 8.999 -11.209 1.00 0.00 C ATOM 642 C GLY A 471 112.875 7.880 -11.727 1.00 0.00 C ATOM 643 O GLY A 471 113.285 6.744 -11.848 1.00 0.00 O ATOM 0 H GLY A 471 113.637 10.090 -9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 471 113.522 9.941 -11.693 1.00 0.00 H new ATOM 0 HA3 GLY A 471 114.819 8.784 -11.463 1.00 0.00 H new ATOM 647 N ALA A 472 111.646 8.191 -12.035 1.00 0.00 N ATOM 648 CA ALA A 472 110.722 7.139 -12.546 1.00 0.00 C ATOM 649 C ALA A 472 109.304 7.705 -12.641 1.00 0.00 C ATOM 650 O ALA A 472 108.799 8.303 -11.711 1.00 0.00 O ATOM 651 CB ALA A 472 110.730 5.943 -11.592 1.00 0.00 C ATOM 0 H ALA A 472 111.243 9.124 -11.955 1.00 0.00 H new ATOM 0 HA ALA A 472 111.052 6.818 -13.534 1.00 0.00 H new ATOM 0 HB1 ALA A 472 110.054 5.174 -11.967 1.00 0.00 H new ATOM 0 HB2 ALA A 472 111.740 5.537 -11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 472 110.402 6.264 -10.603 1.00 0.00 H new ATOM 657 N LYS A 473 108.657 7.518 -13.758 1.00 0.00 N ATOM 658 CA LYS A 473 107.270 8.042 -13.913 1.00 0.00 C ATOM 659 C LYS A 473 106.269 6.941 -13.558 1.00 0.00 C ATOM 660 O LYS A 473 105.083 7.068 -13.788 1.00 0.00 O ATOM 661 CB LYS A 473 107.053 8.482 -15.362 1.00 0.00 C ATOM 662 CG LYS A 473 106.427 9.877 -15.385 1.00 0.00 C ATOM 663 CD LYS A 473 105.733 10.102 -16.730 1.00 0.00 C ATOM 664 CE LYS A 473 106.493 11.165 -17.525 1.00 0.00 C ATOM 665 NZ LYS A 473 106.775 10.653 -18.895 1.00 0.00 N ATOM 0 H LYS A 473 109.028 7.025 -14.570 1.00 0.00 H new ATOM 0 HA LYS A 473 107.124 8.894 -13.249 1.00 0.00 H new ATOM 0 HB2 LYS A 473 108.003 8.490 -15.897 1.00 0.00 H new ATOM 0 HB3 LYS A 473 106.404 7.772 -15.875 1.00 0.00 H new ATOM 0 HG2 LYS A 473 105.709 9.978 -14.571 1.00 0.00 H new ATOM 0 HG3 LYS A 473 107.195 10.635 -15.229 1.00 0.00 H new ATOM 0 HD2 LYS A 473 105.696 9.169 -17.293 1.00 0.00 H new ATOM 0 HD3 LYS A 473 104.702 10.419 -16.571 1.00 0.00 H new ATOM 0 HE2 LYS A 473 105.906 12.081 -17.581 1.00 0.00 H new ATOM 0 HE3 LYS A 473 107.426 11.415 -17.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 107.292 11.375 -19.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 107.352 9.790 -18.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 105.879 10.436 -19.376 1.00 0.00 H new ATOM 679 N HIS A 474 106.738 5.861 -12.997 1.00 0.00 N ATOM 680 CA HIS A 474 105.816 4.751 -12.625 1.00 0.00 C ATOM 681 C HIS A 474 106.317 4.088 -11.341 1.00 0.00 C ATOM 682 O HIS A 474 106.888 3.016 -11.367 1.00 0.00 O ATOM 683 CB HIS A 474 105.777 3.719 -13.754 1.00 0.00 C ATOM 684 CG HIS A 474 104.759 4.137 -14.780 1.00 0.00 C ATOM 685 ND1 HIS A 474 104.945 3.919 -16.136 1.00 0.00 N ATOM 686 CD2 HIS A 474 103.543 4.761 -14.664 1.00 0.00 C ATOM 687 CE1 HIS A 474 103.865 4.403 -16.776 1.00 0.00 C ATOM 688 NE2 HIS A 474 102.979 4.928 -15.925 1.00 0.00 N ATOM 0 H HIS A 474 107.721 5.699 -12.780 1.00 0.00 H new ATOM 0 HA HIS A 474 104.813 5.146 -12.464 1.00 0.00 H new ATOM 0 HB2 HIS A 474 106.760 3.632 -14.216 1.00 0.00 H new ATOM 0 HB3 HIS A 474 105.525 2.737 -13.355 1.00 0.00 H new ATOM 0 HD2 HIS A 474 103.092 5.075 -13.735 1.00 0.00 H new ATOM 0 HE1 HIS A 474 103.731 4.371 -17.847 1.00 0.00 H new ATOM 0 HE2 HIS A 474 102.082 5.358 -16.151 1.00 0.00 H new ATOM 696 N GLU A 475 106.111 4.719 -10.218 1.00 0.00 N ATOM 697 CA GLU A 475 106.579 4.127 -8.933 1.00 0.00 C ATOM 698 C GLU A 475 106.011 2.716 -8.778 1.00 0.00 C ATOM 699 O GLU A 475 105.349 2.200 -9.656 1.00 0.00 O ATOM 700 CB GLU A 475 106.106 4.998 -7.767 1.00 0.00 C ATOM 701 CG GLU A 475 104.596 4.833 -7.587 1.00 0.00 C ATOM 702 CD GLU A 475 104.013 6.105 -6.969 1.00 0.00 C ATOM 703 OE1 GLU A 475 104.743 6.791 -6.273 1.00 0.00 O ATOM 704 OE2 GLU A 475 102.845 6.372 -7.203 1.00 0.00 O ATOM 0 H GLU A 475 105.639 5.619 -10.135 1.00 0.00 H new ATOM 0 HA GLU A 475 107.668 4.079 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 475 106.625 4.713 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 475 106.348 6.043 -7.958 1.00 0.00 H new ATOM 0 HG2 GLU A 475 104.124 4.634 -8.549 1.00 0.00 H new ATOM 0 HG3 GLU A 475 104.387 3.976 -6.947 1.00 0.00 H new ATOM 711 N ARG A 476 106.269 2.087 -7.665 1.00 0.00 N ATOM 712 CA ARG A 476 105.749 0.708 -7.445 1.00 0.00 C ATOM 713 C ARG A 476 105.129 0.621 -6.049 1.00 0.00 C ATOM 714 O ARG A 476 105.409 1.428 -5.186 1.00 0.00 O ATOM 715 CB ARG A 476 106.896 -0.301 -7.554 1.00 0.00 C ATOM 716 CG ARG A 476 107.961 0.228 -8.519 1.00 0.00 C ATOM 717 CD ARG A 476 109.101 -0.788 -8.626 1.00 0.00 C ATOM 718 NE ARG A 476 110.409 -0.081 -8.523 1.00 0.00 N ATOM 719 CZ ARG A 476 110.951 0.448 -9.585 1.00 0.00 C ATOM 720 NH1 ARG A 476 111.511 -0.316 -10.481 1.00 0.00 N ATOM 721 NH2 ARG A 476 110.933 1.743 -9.751 1.00 0.00 N ATOM 0 H ARG A 476 106.819 2.470 -6.896 1.00 0.00 H new ATOM 0 HA ARG A 476 104.996 0.480 -8.199 1.00 0.00 H new ATOM 0 HB2 ARG A 476 107.336 -0.474 -6.572 1.00 0.00 H new ATOM 0 HB3 ARG A 476 106.517 -1.260 -7.906 1.00 0.00 H new ATOM 0 HG2 ARG A 476 107.522 0.403 -9.501 1.00 0.00 H new ATOM 0 HG3 ARG A 476 108.344 1.185 -8.166 1.00 0.00 H new ATOM 0 HD2 ARG A 476 109.015 -1.532 -7.834 1.00 0.00 H new ATOM 0 HD3 ARG A 476 109.038 -1.322 -9.574 1.00 0.00 H new ATOM 0 HE ARG A 476 110.881 -0.011 -7.621 1.00 0.00 H new ATOM 0 HH11 ARG A 476 111.525 -1.328 -10.352 1.00 0.00 H new ATOM 0 HH12 ARG A 476 111.935 0.098 -11.311 1.00 0.00 H new ATOM 0 HH21 ARG A 476 110.495 2.341 -9.050 1.00 0.00 H new ATOM 0 HH22 ARG A 476 111.357 2.157 -10.581 1.00 0.00 H new ATOM 735 N HIS A 477 104.291 -0.354 -5.818 1.00 0.00 N ATOM 736 CA HIS A 477 103.662 -0.489 -4.474 1.00 0.00 C ATOM 737 C HIS A 477 104.756 -0.480 -3.406 1.00 0.00 C ATOM 738 O HIS A 477 105.887 -0.834 -3.666 1.00 0.00 O ATOM 739 CB HIS A 477 102.890 -1.808 -4.404 1.00 0.00 C ATOM 740 CG HIS A 477 101.501 -1.605 -4.947 1.00 0.00 C ATOM 741 ND1 HIS A 477 101.135 -0.455 -5.627 1.00 0.00 N ATOM 742 CD2 HIS A 477 100.381 -2.397 -4.919 1.00 0.00 C ATOM 743 CE1 HIS A 477 99.842 -0.585 -5.977 1.00 0.00 C ATOM 744 NE2 HIS A 477 99.334 -1.751 -5.569 1.00 0.00 N ATOM 0 H HIS A 477 104.016 -1.061 -6.500 1.00 0.00 H new ATOM 0 HA HIS A 477 102.976 0.341 -4.303 1.00 0.00 H new ATOM 0 HB2 HIS A 477 103.408 -2.576 -4.978 1.00 0.00 H new ATOM 0 HB3 HIS A 477 102.841 -2.159 -3.373 1.00 0.00 H new ATOM 0 HD2 HIS A 477 100.321 -3.374 -4.462 1.00 0.00 H new ATOM 0 HE1 HIS A 477 99.283 0.162 -6.521 1.00 0.00 H new ATOM 0 HE2 HIS A 477 98.383 -2.094 -5.705 1.00 0.00 H new ATOM 752 N ILE A 478 104.436 -0.072 -2.208 1.00 0.00 N ATOM 753 CA ILE A 478 105.474 -0.041 -1.136 1.00 0.00 C ATOM 754 C ILE A 478 104.832 -0.344 0.218 1.00 0.00 C ATOM 755 O ILE A 478 103.673 -0.055 0.450 1.00 0.00 O ATOM 756 CB ILE A 478 106.110 1.348 -1.057 1.00 0.00 C ATOM 757 CG1 ILE A 478 106.395 1.892 -2.459 1.00 0.00 C ATOM 758 CG2 ILE A 478 107.416 1.269 -0.261 1.00 0.00 C ATOM 759 CD1 ILE A 478 107.701 1.311 -3.008 1.00 0.00 C ATOM 0 H ILE A 478 103.507 0.240 -1.925 1.00 0.00 H new ATOM 0 HA ILE A 478 106.232 -0.787 -1.373 1.00 0.00 H new ATOM 0 HB ILE A 478 105.415 2.022 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 478 105.570 1.642 -3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 478 106.460 2.980 -2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 478 107.869 2.259 -0.205 1.00 0.00 H new ATOM 0 HG22 ILE A 478 107.207 0.908 0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 478 108.103 0.583 -0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 478 107.886 1.710 -4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 478 108.526 1.584 -2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 478 107.622 0.225 -3.060 1.00 0.00 H new ATOM 771 N PHE A 479 105.592 -0.894 1.123 1.00 0.00 N ATOM 772 CA PHE A 479 105.055 -1.190 2.480 1.00 0.00 C ATOM 773 C PHE A 479 106.200 -1.118 3.493 1.00 0.00 C ATOM 774 O PHE A 479 106.958 -2.056 3.648 1.00 0.00 O ATOM 775 CB PHE A 479 104.444 -2.593 2.493 1.00 0.00 C ATOM 776 CG PHE A 479 103.627 -2.777 3.750 1.00 0.00 C ATOM 777 CD1 PHE A 479 104.265 -3.031 4.970 1.00 0.00 C ATOM 778 CD2 PHE A 479 102.230 -2.692 3.697 1.00 0.00 C ATOM 779 CE1 PHE A 479 103.508 -3.201 6.135 1.00 0.00 C ATOM 780 CE2 PHE A 479 101.473 -2.862 4.862 1.00 0.00 C ATOM 781 CZ PHE A 479 102.111 -3.116 6.081 1.00 0.00 C ATOM 0 H PHE A 479 106.568 -1.153 0.980 1.00 0.00 H new ATOM 0 HA PHE A 479 104.286 -0.463 2.741 1.00 0.00 H new ATOM 0 HB2 PHE A 479 103.815 -2.735 1.614 1.00 0.00 H new ATOM 0 HB3 PHE A 479 105.232 -3.345 2.446 1.00 0.00 H new ATOM 0 HD1 PHE A 479 105.342 -3.096 5.012 1.00 0.00 H new ATOM 0 HD2 PHE A 479 101.737 -2.495 2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 479 104.001 -3.398 7.076 1.00 0.00 H new ATOM 0 HE2 PHE A 479 100.396 -2.797 4.820 1.00 0.00 H new ATOM 0 HZ PHE A 479 101.527 -3.246 6.980 1.00 0.00 H new ATOM 791 N LEU A 480 106.339 -0.018 4.187 1.00 0.00 N ATOM 792 CA LEU A 480 107.443 0.087 5.182 1.00 0.00 C ATOM 793 C LEU A 480 106.896 -0.117 6.590 1.00 0.00 C ATOM 794 O LEU A 480 105.797 0.296 6.916 1.00 0.00 O ATOM 795 CB LEU A 480 108.109 1.463 5.107 1.00 0.00 C ATOM 796 CG LEU A 480 109.551 1.352 5.602 1.00 0.00 C ATOM 797 CD1 LEU A 480 110.447 2.284 4.786 1.00 0.00 C ATOM 798 CD2 LEU A 480 109.615 1.746 7.080 1.00 0.00 C ATOM 0 H LEU A 480 105.741 0.804 4.108 1.00 0.00 H new ATOM 0 HA LEU A 480 108.180 -0.683 4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 480 108.091 1.833 4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 480 107.558 2.181 5.715 1.00 0.00 H new ATOM 0 HG LEU A 480 109.896 0.325 5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 480 111.475 2.203 5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 480 110.403 2.002 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 480 110.103 3.312 4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 480 110.643 1.667 7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 480 109.269 2.773 7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 480 108.979 1.079 7.662 1.00 0.00 H new ATOM 810 N PHE A 481 107.671 -0.738 7.427 1.00 0.00 N ATOM 811 CA PHE A 481 107.237 -0.977 8.826 1.00 0.00 C ATOM 812 C PHE A 481 108.406 -0.646 9.755 1.00 0.00 C ATOM 813 O PHE A 481 109.343 -1.406 9.877 1.00 0.00 O ATOM 814 CB PHE A 481 106.815 -2.450 8.986 1.00 0.00 C ATOM 815 CG PHE A 481 107.266 -2.985 10.331 1.00 0.00 C ATOM 816 CD1 PHE A 481 106.946 -2.289 11.503 1.00 0.00 C ATOM 817 CD2 PHE A 481 108.021 -4.162 10.400 1.00 0.00 C ATOM 818 CE1 PHE A 481 107.376 -2.771 12.743 1.00 0.00 C ATOM 819 CE2 PHE A 481 108.455 -4.642 11.642 1.00 0.00 C ATOM 820 CZ PHE A 481 108.132 -3.946 12.814 1.00 0.00 C ATOM 0 H PHE A 481 108.599 -1.095 7.199 1.00 0.00 H new ATOM 0 HA PHE A 481 106.384 -0.347 9.078 1.00 0.00 H new ATOM 0 HB2 PHE A 481 105.732 -2.536 8.897 1.00 0.00 H new ATOM 0 HB3 PHE A 481 107.249 -3.049 8.185 1.00 0.00 H new ATOM 0 HD1 PHE A 481 106.367 -1.379 11.449 1.00 0.00 H new ATOM 0 HD2 PHE A 481 108.268 -4.699 9.496 1.00 0.00 H new ATOM 0 HE1 PHE A 481 107.124 -2.236 13.647 1.00 0.00 H new ATOM 0 HE2 PHE A 481 109.039 -5.549 11.696 1.00 0.00 H new ATOM 0 HZ PHE A 481 108.466 -4.316 13.772 1.00 0.00 H new ATOM 830 N ASP A 482 108.348 0.472 10.414 1.00 0.00 N ATOM 831 CA ASP A 482 109.447 0.855 11.344 1.00 0.00 C ATOM 832 C ASP A 482 110.807 0.679 10.656 1.00 0.00 C ATOM 833 O ASP A 482 111.341 1.603 10.078 1.00 0.00 O ATOM 834 CB ASP A 482 109.392 -0.028 12.593 1.00 0.00 C ATOM 835 CG ASP A 482 110.606 0.266 13.476 1.00 0.00 C ATOM 836 OD1 ASP A 482 111.265 1.264 13.232 1.00 0.00 O ATOM 837 OD2 ASP A 482 110.857 -0.511 14.382 1.00 0.00 O ATOM 0 H ASP A 482 107.583 1.143 10.350 1.00 0.00 H new ATOM 0 HA ASP A 482 109.323 1.900 11.627 1.00 0.00 H new ATOM 0 HB2 ASP A 482 108.472 0.162 13.146 1.00 0.00 H new ATOM 0 HB3 ASP A 482 109.382 -1.080 12.308 1.00 0.00 H new ATOM 842 N GLY A 483 111.381 -0.495 10.729 1.00 0.00 N ATOM 843 CA GLY A 483 112.712 -0.710 10.092 1.00 0.00 C ATOM 844 C GLY A 483 112.623 -1.757 8.976 1.00 0.00 C ATOM 845 O GLY A 483 113.534 -2.535 8.775 1.00 0.00 O ATOM 0 H GLY A 483 110.987 -1.309 11.200 1.00 0.00 H new ATOM 0 HA2 GLY A 483 113.080 0.231 9.684 1.00 0.00 H new ATOM 0 HA3 GLY A 483 113.431 -1.035 10.844 1.00 0.00 H new ATOM 849 N LEU A 484 111.545 -1.783 8.239 1.00 0.00 N ATOM 850 CA LEU A 484 111.426 -2.778 7.137 1.00 0.00 C ATOM 851 C LEU A 484 110.905 -2.086 5.876 1.00 0.00 C ATOM 852 O LEU A 484 109.725 -1.867 5.723 1.00 0.00 O ATOM 853 CB LEU A 484 110.442 -3.875 7.543 1.00 0.00 C ATOM 854 CG LEU A 484 110.789 -5.167 6.803 1.00 0.00 C ATOM 855 CD1 LEU A 484 109.609 -6.138 6.892 1.00 0.00 C ATOM 856 CD2 LEU A 484 111.082 -4.854 5.333 1.00 0.00 C ATOM 0 H LEU A 484 110.745 -1.160 8.352 1.00 0.00 H new ATOM 0 HA LEU A 484 112.405 -3.214 6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 484 110.485 -4.037 8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 484 109.423 -3.570 7.307 1.00 0.00 H new ATOM 0 HG LEU A 484 111.669 -5.620 7.259 1.00 0.00 H new ATOM 0 HD11 LEU A 484 109.856 -7.060 6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 484 109.401 -6.363 7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 484 108.729 -5.684 6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 484 111.329 -5.776 4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 484 110.203 -4.400 4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 484 111.923 -4.163 5.269 1.00 0.00 H new ATOM 868 N MET A 485 111.768 -1.743 4.963 1.00 0.00 N ATOM 869 CA MET A 485 111.291 -1.067 3.725 1.00 0.00 C ATOM 870 C MET A 485 110.948 -2.114 2.666 1.00 0.00 C ATOM 871 O MET A 485 111.816 -2.678 2.033 1.00 0.00 O ATOM 872 CB MET A 485 112.389 -0.145 3.192 1.00 0.00 C ATOM 873 CG MET A 485 111.923 0.505 1.887 1.00 0.00 C ATOM 874 SD MET A 485 113.238 0.383 0.649 1.00 0.00 S ATOM 875 CE MET A 485 113.004 2.017 -0.093 1.00 0.00 C ATOM 0 H MET A 485 112.774 -1.899 5.018 1.00 0.00 H new ATOM 0 HA MET A 485 110.401 -0.481 3.955 1.00 0.00 H new ATOM 0 HB2 MET A 485 112.623 0.623 3.929 1.00 0.00 H new ATOM 0 HB3 MET A 485 113.304 -0.713 3.021 1.00 0.00 H new ATOM 0 HG2 MET A 485 111.021 0.012 1.525 1.00 0.00 H new ATOM 0 HG3 MET A 485 111.667 1.550 2.060 1.00 0.00 H new ATOM 0 HE1 MET A 485 113.802 2.208 -0.811 1.00 0.00 H new ATOM 0 HE2 MET A 485 112.041 2.050 -0.603 1.00 0.00 H new ATOM 0 HE3 MET A 485 113.028 2.778 0.687 1.00 0.00 H new ATOM 885 N ILE A 486 109.687 -2.376 2.466 1.00 0.00 N ATOM 886 CA ILE A 486 109.293 -3.386 1.448 1.00 0.00 C ATOM 887 C ILE A 486 108.891 -2.684 0.153 1.00 0.00 C ATOM 888 O ILE A 486 108.504 -1.532 0.147 1.00 0.00 O ATOM 889 CB ILE A 486 108.120 -4.212 1.973 1.00 0.00 C ATOM 890 CG1 ILE A 486 108.339 -4.503 3.453 1.00 0.00 C ATOM 891 CG2 ILE A 486 108.043 -5.536 1.212 1.00 0.00 C ATOM 892 CD1 ILE A 486 107.044 -5.030 4.073 1.00 0.00 C ATOM 0 H ILE A 486 108.914 -1.934 2.963 1.00 0.00 H new ATOM 0 HA ILE A 486 110.138 -4.046 1.249 1.00 0.00 H new ATOM 0 HB ILE A 486 107.193 -3.656 1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 486 109.136 -5.236 3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 486 108.658 -3.597 3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 486 107.206 -6.124 1.588 1.00 0.00 H new ATOM 0 HG22 ILE A 486 107.899 -5.337 0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 486 108.970 -6.092 1.355 1.00 0.00 H new ATOM 0 HD11 ILE A 486 107.205 -5.237 5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 486 106.258 -4.282 3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 486 106.745 -5.947 3.566 1.00 0.00 H new ATOM 904 N CYS A 487 108.984 -3.377 -0.944 1.00 0.00 N ATOM 905 CA CYS A 487 108.612 -2.767 -2.254 1.00 0.00 C ATOM 906 C CYS A 487 108.100 -3.863 -3.194 1.00 0.00 C ATOM 907 O CYS A 487 108.542 -4.994 -3.143 1.00 0.00 O ATOM 908 CB CYS A 487 109.843 -2.102 -2.875 1.00 0.00 C ATOM 909 SG CYS A 487 110.534 -0.903 -1.709 1.00 0.00 S ATOM 0 H CYS A 487 109.303 -4.345 -0.993 1.00 0.00 H new ATOM 0 HA CYS A 487 107.833 -2.020 -2.101 1.00 0.00 H new ATOM 0 HB2 CYS A 487 110.590 -2.856 -3.124 1.00 0.00 H new ATOM 0 HB3 CYS A 487 109.570 -1.605 -3.806 1.00 0.00 H new ATOM 0 HG CYS A 487 109.716 -0.748 -0.710 1.00 0.00 H new ATOM 915 N CYS A 488 107.175 -3.535 -4.052 1.00 0.00 N ATOM 916 CA CYS A 488 106.636 -4.553 -4.996 1.00 0.00 C ATOM 917 C CYS A 488 106.195 -3.860 -6.286 1.00 0.00 C ATOM 918 O CYS A 488 105.935 -2.672 -6.307 1.00 0.00 O ATOM 919 CB CYS A 488 105.435 -5.254 -4.358 1.00 0.00 C ATOM 920 SG CYS A 488 105.119 -6.812 -5.223 1.00 0.00 S ATOM 0 H CYS A 488 106.768 -2.604 -4.140 1.00 0.00 H new ATOM 0 HA CYS A 488 107.408 -5.289 -5.221 1.00 0.00 H new ATOM 0 HB2 CYS A 488 105.630 -5.444 -3.303 1.00 0.00 H new ATOM 0 HB3 CYS A 488 104.556 -4.612 -4.409 1.00 0.00 H new ATOM 0 HG CYS A 488 104.100 -7.410 -4.681 1.00 0.00 H new ATOM 926 N LYS A 489 106.110 -4.589 -7.363 1.00 0.00 N ATOM 927 CA LYS A 489 105.685 -3.969 -8.649 1.00 0.00 C ATOM 928 C LYS A 489 105.027 -5.026 -9.535 1.00 0.00 C ATOM 929 O LYS A 489 105.692 -5.796 -10.199 1.00 0.00 O ATOM 930 CB LYS A 489 106.909 -3.393 -9.365 1.00 0.00 C ATOM 931 CG LYS A 489 106.489 -2.179 -10.196 1.00 0.00 C ATOM 932 CD LYS A 489 106.424 -2.570 -11.674 1.00 0.00 C ATOM 933 CE LYS A 489 105.730 -1.461 -12.467 1.00 0.00 C ATOM 934 NZ LYS A 489 106.665 -0.927 -13.496 1.00 0.00 N ATOM 0 H LYS A 489 106.316 -5.587 -7.409 1.00 0.00 H new ATOM 0 HA LYS A 489 104.971 -3.171 -8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 489 107.667 -3.104 -8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 489 107.357 -4.150 -10.008 1.00 0.00 H new ATOM 0 HG2 LYS A 489 105.517 -1.815 -9.862 1.00 0.00 H new ATOM 0 HG3 LYS A 489 107.200 -1.365 -10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 489 107.429 -2.734 -12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 489 105.881 -3.508 -11.789 1.00 0.00 H new ATOM 0 HE2 LYS A 489 104.830 -1.849 -12.944 1.00 0.00 H new ATOM 0 HE3 LYS A 489 105.416 -0.662 -11.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 106.194 -0.173 -14.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 107.511 -0.542 -13.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 106.944 -1.693 -14.142 1.00 0.00 H new ATOM 948 N SER A 490 103.723 -5.069 -9.554 1.00 0.00 N ATOM 949 CA SER A 490 103.024 -6.076 -10.401 1.00 0.00 C ATOM 950 C SER A 490 103.577 -6.006 -11.825 1.00 0.00 C ATOM 951 O SER A 490 104.360 -5.136 -12.154 1.00 0.00 O ATOM 952 CB SER A 490 101.525 -5.774 -10.422 1.00 0.00 C ATOM 953 OG SER A 490 101.328 -4.386 -10.661 1.00 0.00 O ATOM 0 H SER A 490 103.112 -4.451 -9.020 1.00 0.00 H new ATOM 0 HA SER A 490 103.186 -7.073 -9.992 1.00 0.00 H new ATOM 0 HB2 SER A 490 101.035 -6.361 -11.198 1.00 0.00 H new ATOM 0 HB3 SER A 490 101.072 -6.059 -9.473 1.00 0.00 H new ATOM 0 HG SER A 490 100.368 -4.190 -10.677 1.00 0.00 H new ATOM 959 N ASN A 491 103.180 -6.913 -12.673 1.00 0.00 N ATOM 960 CA ASN A 491 103.689 -6.893 -14.073 1.00 0.00 C ATOM 961 C ASN A 491 102.664 -7.553 -14.998 1.00 0.00 C ATOM 962 O ASN A 491 101.905 -6.888 -15.674 1.00 0.00 O ATOM 963 CB ASN A 491 105.011 -7.658 -14.146 1.00 0.00 C ATOM 964 CG ASN A 491 106.166 -6.668 -14.309 1.00 0.00 C ATOM 965 OD1 ASN A 491 106.050 -5.693 -15.025 1.00 0.00 O ATOM 966 ND2 ASN A 491 107.285 -6.878 -13.669 1.00 0.00 N ATOM 0 H ASN A 491 102.526 -7.666 -12.458 1.00 0.00 H new ATOM 0 HA ASN A 491 103.849 -5.862 -14.387 1.00 0.00 H new ATOM 0 HB2 ASN A 491 105.151 -8.250 -13.242 1.00 0.00 H new ATOM 0 HB3 ASN A 491 104.994 -8.355 -14.984 1.00 0.00 H new ATOM 0 HD21 ASN A 491 108.061 -6.224 -13.770 1.00 0.00 H new ATOM 0 HD22 ASN A 491 107.383 -7.696 -13.068 1.00 0.00 H new ATOM 973 N HIS A 492 102.635 -8.857 -15.031 1.00 0.00 N ATOM 974 CA HIS A 492 101.660 -9.557 -15.913 1.00 0.00 C ATOM 975 C HIS A 492 100.930 -10.637 -15.111 1.00 0.00 C ATOM 976 O HIS A 492 101.532 -11.393 -14.376 1.00 0.00 O ATOM 977 CB HIS A 492 102.405 -10.205 -17.080 1.00 0.00 C ATOM 978 CG HIS A 492 101.583 -10.072 -18.333 1.00 0.00 C ATOM 979 ND1 HIS A 492 100.838 -8.936 -18.610 1.00 0.00 N ATOM 980 CD2 HIS A 492 101.379 -10.922 -19.391 1.00 0.00 C ATOM 981 CE1 HIS A 492 100.227 -9.132 -19.793 1.00 0.00 C ATOM 982 NE2 HIS A 492 100.522 -10.326 -20.312 1.00 0.00 N ATOM 0 H HIS A 492 103.244 -9.467 -14.486 1.00 0.00 H new ATOM 0 HA HIS A 492 100.936 -8.839 -16.297 1.00 0.00 H new ATOM 0 HB2 HIS A 492 103.375 -9.728 -17.216 1.00 0.00 H new ATOM 0 HB3 HIS A 492 102.594 -11.257 -16.866 1.00 0.00 H new ATOM 0 HD2 HIS A 492 101.817 -11.904 -19.493 1.00 0.00 H new ATOM 0 HE1 HIS A 492 99.577 -8.411 -20.265 1.00 0.00 H new ATOM 0 HE2 HIS A 492 100.191 -10.717 -21.194 1.00 0.00 H new ATOM 990 N GLY A 493 99.634 -10.715 -15.246 1.00 0.00 N ATOM 991 CA GLY A 493 98.867 -11.744 -14.492 1.00 0.00 C ATOM 992 C GLY A 493 99.172 -13.131 -15.061 1.00 0.00 C ATOM 993 O GLY A 493 100.227 -13.690 -14.830 1.00 0.00 O ATOM 0 H GLY A 493 99.074 -10.110 -15.846 1.00 0.00 H new ATOM 0 HA2 GLY A 493 99.131 -11.707 -13.435 1.00 0.00 H new ATOM 0 HA3 GLY A 493 97.799 -11.539 -14.561 1.00 0.00 H new ATOM 997 N GLN A 494 98.256 -13.692 -15.802 1.00 0.00 N ATOM 998 CA GLN A 494 98.492 -15.044 -16.383 1.00 0.00 C ATOM 999 C GLN A 494 99.728 -15.009 -17.287 1.00 0.00 C ATOM 1000 O GLN A 494 100.043 -13.988 -17.865 1.00 0.00 O ATOM 1001 CB GLN A 494 97.277 -15.464 -17.203 1.00 0.00 C ATOM 1002 CG GLN A 494 97.007 -14.387 -18.240 1.00 0.00 C ATOM 1003 CD GLN A 494 95.500 -14.262 -18.476 1.00 0.00 C ATOM 1004 OE1 GLN A 494 94.716 -14.927 -17.829 1.00 0.00 O ATOM 1005 NE2 GLN A 494 95.060 -13.432 -19.381 1.00 0.00 N ATOM 0 H GLN A 494 97.355 -13.273 -16.030 1.00 0.00 H new ATOM 0 HA GLN A 494 98.654 -15.759 -15.577 1.00 0.00 H new ATOM 0 HB2 GLN A 494 97.460 -16.422 -17.689 1.00 0.00 H new ATOM 0 HB3 GLN A 494 96.409 -15.595 -16.557 1.00 0.00 H new ATOM 0 HG2 GLN A 494 97.412 -13.433 -17.901 1.00 0.00 H new ATOM 0 HG3 GLN A 494 97.512 -14.634 -19.174 1.00 0.00 H new ATOM 0 HE21 GLN A 494 95.719 -12.874 -19.924 1.00 0.00 H new ATOM 0 HE22 GLN A 494 94.057 -13.341 -19.545 1.00 0.00 H new ATOM 1014 N PRO A 495 100.391 -16.134 -17.379 1.00 0.00 N ATOM 1015 CA PRO A 495 101.600 -16.278 -18.207 1.00 0.00 C ATOM 1016 C PRO A 495 101.221 -16.423 -19.683 1.00 0.00 C ATOM 1017 O PRO A 495 100.083 -16.685 -20.017 1.00 0.00 O ATOM 1018 CB PRO A 495 102.246 -17.562 -17.678 1.00 0.00 C ATOM 1019 CG PRO A 495 101.115 -18.370 -16.998 1.00 0.00 C ATOM 1020 CD PRO A 495 99.994 -17.367 -16.669 1.00 0.00 C ATOM 0 HA PRO A 495 102.266 -15.417 -18.149 1.00 0.00 H new ATOM 0 HB2 PRO A 495 102.698 -18.133 -18.489 1.00 0.00 H new ATOM 0 HB3 PRO A 495 103.041 -17.333 -16.968 1.00 0.00 H new ATOM 0 HG2 PRO A 495 100.750 -19.156 -17.658 1.00 0.00 H new ATOM 0 HG3 PRO A 495 101.477 -18.857 -16.093 1.00 0.00 H new ATOM 0 HD2 PRO A 495 99.024 -17.728 -17.010 1.00 0.00 H new ATOM 0 HD3 PRO A 495 99.912 -17.199 -15.595 1.00 0.00 H new ATOM 1028 N ARG A 496 102.164 -16.254 -20.567 1.00 0.00 N ATOM 1029 CA ARG A 496 101.855 -16.383 -22.019 1.00 0.00 C ATOM 1030 C ARG A 496 101.370 -17.804 -22.312 1.00 0.00 C ATOM 1031 O ARG A 496 100.544 -18.022 -23.177 1.00 0.00 O ATOM 1032 CB ARG A 496 103.114 -16.092 -22.837 1.00 0.00 C ATOM 1033 CG ARG A 496 103.537 -14.638 -22.617 1.00 0.00 C ATOM 1034 CD ARG A 496 104.861 -14.599 -21.851 1.00 0.00 C ATOM 1035 NE ARG A 496 105.991 -14.474 -22.814 1.00 0.00 N ATOM 1036 CZ ARG A 496 107.223 -14.499 -22.384 1.00 0.00 C ATOM 1037 NH1 ARG A 496 107.514 -15.120 -21.273 1.00 0.00 N ATOM 1038 NH2 ARG A 496 108.164 -13.904 -23.063 1.00 0.00 N ATOM 0 H ARG A 496 103.135 -16.032 -20.347 1.00 0.00 H new ATOM 0 HA ARG A 496 101.076 -15.671 -22.290 1.00 0.00 H new ATOM 0 HB2 ARG A 496 103.918 -16.765 -22.540 1.00 0.00 H new ATOM 0 HB3 ARG A 496 102.923 -16.271 -23.895 1.00 0.00 H new ATOM 0 HG2 ARG A 496 103.645 -14.131 -23.576 1.00 0.00 H new ATOM 0 HG3 ARG A 496 102.767 -14.105 -22.059 1.00 0.00 H new ATOM 0 HD2 ARG A 496 104.867 -13.759 -21.157 1.00 0.00 H new ATOM 0 HD3 ARG A 496 104.975 -15.505 -21.256 1.00 0.00 H new ATOM 0 HE ARG A 496 105.801 -14.369 -23.811 1.00 0.00 H new ATOM 0 HH11 ARG A 496 106.779 -15.586 -20.741 1.00 0.00 H new ATOM 0 HH12 ARG A 496 108.477 -15.140 -20.937 1.00 0.00 H new ATOM 0 HH21 ARG A 496 107.937 -13.418 -23.931 1.00 0.00 H new ATOM 0 HH22 ARG A 496 109.127 -13.924 -22.726 1.00 0.00 H new ATOM 1052 N LEU A 497 101.874 -18.774 -21.598 1.00 0.00 N ATOM 1053 CA LEU A 497 101.437 -20.177 -21.838 1.00 0.00 C ATOM 1054 C LEU A 497 101.684 -21.013 -20.576 1.00 0.00 C ATOM 1055 O LEU A 497 102.689 -20.844 -19.913 1.00 0.00 O ATOM 1056 CB LEU A 497 102.235 -20.766 -23.004 1.00 0.00 C ATOM 1057 CG LEU A 497 103.731 -20.662 -22.705 1.00 0.00 C ATOM 1058 CD1 LEU A 497 104.454 -21.878 -23.289 1.00 0.00 C ATOM 1059 CD2 LEU A 497 104.290 -19.386 -23.342 1.00 0.00 C ATOM 0 H LEU A 497 102.568 -18.655 -20.860 1.00 0.00 H new ATOM 0 HA LEU A 497 100.374 -20.191 -22.080 1.00 0.00 H new ATOM 0 HB2 LEU A 497 101.956 -21.808 -23.159 1.00 0.00 H new ATOM 0 HB3 LEU A 497 102.000 -20.233 -23.925 1.00 0.00 H new ATOM 0 HG LEU A 497 103.884 -20.630 -21.626 1.00 0.00 H new ATOM 0 HD11 LEU A 497 105.520 -21.804 -23.076 1.00 0.00 H new ATOM 0 HD12 LEU A 497 104.056 -22.788 -22.840 1.00 0.00 H new ATOM 0 HD13 LEU A 497 104.301 -21.909 -24.368 1.00 0.00 H new ATOM 0 HD21 LEU A 497 105.356 -19.310 -23.130 1.00 0.00 H new ATOM 0 HD22 LEU A 497 104.136 -19.420 -24.421 1.00 0.00 H new ATOM 0 HD23 LEU A 497 103.776 -18.518 -22.930 1.00 0.00 H new ATOM 1071 N PRO A 498 100.757 -21.889 -20.279 1.00 0.00 N ATOM 1072 CA PRO A 498 100.843 -22.768 -19.100 1.00 0.00 C ATOM 1073 C PRO A 498 101.793 -23.939 -19.373 1.00 0.00 C ATOM 1074 O PRO A 498 101.912 -24.408 -20.488 1.00 0.00 O ATOM 1075 CB PRO A 498 99.407 -23.265 -18.916 1.00 0.00 C ATOM 1076 CG PRO A 498 98.712 -23.113 -20.291 1.00 0.00 C ATOM 1077 CD PRO A 498 99.538 -22.086 -21.091 1.00 0.00 C ATOM 0 HA PRO A 498 101.231 -22.261 -18.216 1.00 0.00 H new ATOM 0 HB2 PRO A 498 99.395 -24.304 -18.588 1.00 0.00 H new ATOM 0 HB3 PRO A 498 98.890 -22.683 -18.153 1.00 0.00 H new ATOM 0 HG2 PRO A 498 98.672 -24.069 -20.813 1.00 0.00 H new ATOM 0 HG3 PRO A 498 97.683 -22.773 -20.170 1.00 0.00 H new ATOM 0 HD2 PRO A 498 99.779 -22.458 -22.087 1.00 0.00 H new ATOM 0 HD3 PRO A 498 98.992 -21.152 -21.223 1.00 0.00 H new ATOM 1085 N GLY A 499 102.470 -24.415 -18.363 1.00 0.00 N ATOM 1086 CA GLY A 499 103.410 -25.555 -18.567 1.00 0.00 C ATOM 1087 C GLY A 499 104.811 -25.154 -18.099 1.00 0.00 C ATOM 1088 O GLY A 499 105.551 -25.957 -17.567 1.00 0.00 O ATOM 0 H GLY A 499 102.413 -24.065 -17.407 1.00 0.00 H new ATOM 0 HA2 GLY A 499 103.066 -26.427 -18.012 1.00 0.00 H new ATOM 0 HA3 GLY A 499 103.434 -25.836 -19.620 1.00 0.00 H new ATOM 1092 N ALA A 500 105.181 -23.918 -18.294 1.00 0.00 N ATOM 1093 CA ALA A 500 106.534 -23.468 -17.860 1.00 0.00 C ATOM 1094 C ALA A 500 106.448 -22.037 -17.326 1.00 0.00 C ATOM 1095 O ALA A 500 107.122 -21.144 -17.800 1.00 0.00 O ATOM 1096 CB ALA A 500 107.493 -23.512 -19.051 1.00 0.00 C ATOM 0 H ALA A 500 104.605 -23.201 -18.735 1.00 0.00 H new ATOM 0 HA ALA A 500 106.902 -24.128 -17.074 1.00 0.00 H new ATOM 0 HB1 ALA A 500 108.483 -23.183 -18.734 1.00 0.00 H new ATOM 0 HB2 ALA A 500 107.554 -24.532 -19.431 1.00 0.00 H new ATOM 0 HB3 ALA A 500 107.126 -22.853 -19.838 1.00 0.00 H new ATOM 1102 N SER A 501 105.621 -21.811 -16.340 1.00 0.00 N ATOM 1103 CA SER A 501 105.491 -20.437 -15.778 1.00 0.00 C ATOM 1104 C SER A 501 106.282 -20.346 -14.471 1.00 0.00 C ATOM 1105 O SER A 501 106.983 -21.262 -14.093 1.00 0.00 O ATOM 1106 CB SER A 501 104.017 -20.138 -15.505 1.00 0.00 C ATOM 1107 OG SER A 501 103.253 -20.447 -16.662 1.00 0.00 O ATOM 0 H SER A 501 105.031 -22.518 -15.901 1.00 0.00 H new ATOM 0 HA SER A 501 105.883 -19.712 -16.491 1.00 0.00 H new ATOM 0 HB2 SER A 501 103.666 -20.725 -14.656 1.00 0.00 H new ATOM 0 HB3 SER A 501 103.890 -19.088 -15.241 1.00 0.00 H new ATOM 0 HG SER A 501 102.412 -20.874 -16.395 1.00 0.00 H new ATOM 1113 N SER A 502 106.175 -19.245 -13.779 1.00 0.00 N ATOM 1114 CA SER A 502 106.922 -19.097 -12.497 1.00 0.00 C ATOM 1115 C SER A 502 106.340 -17.930 -11.697 1.00 0.00 C ATOM 1116 O SER A 502 106.657 -16.781 -11.935 1.00 0.00 O ATOM 1117 CB SER A 502 108.396 -18.824 -12.797 1.00 0.00 C ATOM 1118 OG SER A 502 108.514 -17.584 -13.482 1.00 0.00 O ATOM 0 H SER A 502 105.604 -18.443 -14.045 1.00 0.00 H new ATOM 0 HA SER A 502 106.832 -20.015 -11.916 1.00 0.00 H new ATOM 0 HB2 SER A 502 108.969 -18.796 -11.870 1.00 0.00 H new ATOM 0 HB3 SER A 502 108.811 -19.629 -13.404 1.00 0.00 H new ATOM 0 HG SER A 502 108.016 -16.893 -12.997 1.00 0.00 H new ATOM 1124 N ALA A 503 105.491 -18.215 -10.747 1.00 0.00 N ATOM 1125 CA ALA A 503 104.890 -17.122 -9.932 1.00 0.00 C ATOM 1126 C ALA A 503 104.174 -16.133 -10.854 1.00 0.00 C ATOM 1127 O ALA A 503 104.113 -16.320 -12.052 1.00 0.00 O ATOM 1128 CB ALA A 503 105.994 -16.392 -9.162 1.00 0.00 C ATOM 0 H ALA A 503 105.188 -19.157 -10.501 1.00 0.00 H new ATOM 0 HA ALA A 503 104.175 -17.546 -9.227 1.00 0.00 H new ATOM 0 HB1 ALA A 503 105.554 -15.592 -8.566 1.00 0.00 H new ATOM 0 HB2 ALA A 503 106.505 -17.095 -8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 503 106.709 -15.968 -9.866 1.00 0.00 H new ATOM 1134 N GLU A 504 103.635 -15.080 -10.304 1.00 0.00 N ATOM 1135 CA GLU A 504 102.924 -14.080 -11.151 1.00 0.00 C ATOM 1136 C GLU A 504 103.551 -12.700 -10.942 1.00 0.00 C ATOM 1137 O GLU A 504 104.100 -12.113 -11.853 1.00 0.00 O ATOM 1138 CB GLU A 504 101.447 -14.034 -10.755 1.00 0.00 C ATOM 1139 CG GLU A 504 100.739 -15.284 -11.282 1.00 0.00 C ATOM 1140 CD GLU A 504 100.241 -16.124 -10.104 1.00 0.00 C ATOM 1141 OE1 GLU A 504 99.284 -15.711 -9.472 1.00 0.00 O ATOM 1142 OE2 GLU A 504 100.826 -17.165 -9.855 1.00 0.00 O ATOM 0 H GLU A 504 103.656 -14.869 -9.306 1.00 0.00 H new ATOM 0 HA GLU A 504 103.010 -14.364 -12.200 1.00 0.00 H new ATOM 0 HB2 GLU A 504 101.352 -13.979 -9.671 1.00 0.00 H new ATOM 0 HB3 GLU A 504 100.978 -13.138 -11.162 1.00 0.00 H new ATOM 0 HG2 GLU A 504 99.902 -14.999 -11.919 1.00 0.00 H new ATOM 0 HG3 GLU A 504 101.422 -15.870 -11.897 1.00 0.00 H new ATOM 1149 N TYR A 505 103.474 -12.177 -9.748 1.00 0.00 N ATOM 1150 CA TYR A 505 104.066 -10.835 -9.483 1.00 0.00 C ATOM 1151 C TYR A 505 105.567 -10.983 -9.224 1.00 0.00 C ATOM 1152 O TYR A 505 106.006 -11.909 -8.573 1.00 0.00 O ATOM 1153 CB TYR A 505 103.396 -10.215 -8.255 1.00 0.00 C ATOM 1154 CG TYR A 505 101.897 -10.216 -8.443 1.00 0.00 C ATOM 1155 CD1 TYR A 505 101.323 -9.519 -9.513 1.00 0.00 C ATOM 1156 CD2 TYR A 505 101.081 -10.915 -7.545 1.00 0.00 C ATOM 1157 CE1 TYR A 505 99.934 -9.521 -9.686 1.00 0.00 C ATOM 1158 CE2 TYR A 505 99.691 -10.917 -7.718 1.00 0.00 C ATOM 1159 CZ TYR A 505 99.118 -10.220 -8.789 1.00 0.00 C ATOM 1160 OH TYR A 505 97.749 -10.222 -8.959 1.00 0.00 O ATOM 0 H TYR A 505 103.027 -12.621 -8.946 1.00 0.00 H new ATOM 0 HA TYR A 505 103.907 -10.191 -10.348 1.00 0.00 H new ATOM 0 HB2 TYR A 505 103.661 -10.778 -7.360 1.00 0.00 H new ATOM 0 HB3 TYR A 505 103.754 -9.196 -8.108 1.00 0.00 H new ATOM 0 HD1 TYR A 505 101.952 -8.979 -10.205 1.00 0.00 H new ATOM 0 HD2 TYR A 505 101.523 -11.452 -6.719 1.00 0.00 H new ATOM 0 HE1 TYR A 505 99.492 -8.983 -10.512 1.00 0.00 H new ATOM 0 HE2 TYR A 505 99.061 -11.456 -7.026 1.00 0.00 H new ATOM 0 HH TYR A 505 97.332 -10.755 -8.250 1.00 0.00 H new ATOM 1170 N ARG A 506 106.358 -10.076 -9.730 1.00 0.00 N ATOM 1171 CA ARG A 506 107.829 -10.165 -9.513 1.00 0.00 C ATOM 1172 C ARG A 506 108.410 -8.756 -9.375 1.00 0.00 C ATOM 1173 O ARG A 506 107.692 -7.776 -9.371 1.00 0.00 O ATOM 1174 CB ARG A 506 108.480 -10.871 -10.704 1.00 0.00 C ATOM 1175 CG ARG A 506 108.353 -12.386 -10.533 1.00 0.00 C ATOM 1176 CD ARG A 506 108.970 -13.091 -11.743 1.00 0.00 C ATOM 1177 NE ARG A 506 110.420 -13.329 -11.492 1.00 0.00 N ATOM 1178 CZ ARG A 506 111.149 -13.923 -12.396 1.00 0.00 C ATOM 1179 NH1 ARG A 506 111.013 -13.608 -13.655 1.00 0.00 N ATOM 1180 NH2 ARG A 506 112.016 -14.832 -12.041 1.00 0.00 N ATOM 0 H ARG A 506 106.048 -9.278 -10.284 1.00 0.00 H new ATOM 0 HA ARG A 506 108.028 -10.731 -8.603 1.00 0.00 H new ATOM 0 HB2 ARG A 506 108.001 -10.558 -11.632 1.00 0.00 H new ATOM 0 HB3 ARG A 506 109.531 -10.590 -10.777 1.00 0.00 H new ATOM 0 HG2 ARG A 506 108.856 -12.703 -9.619 1.00 0.00 H new ATOM 0 HG3 ARG A 506 107.304 -12.664 -10.433 1.00 0.00 H new ATOM 0 HD2 ARG A 506 108.461 -14.038 -11.925 1.00 0.00 H new ATOM 0 HD3 ARG A 506 108.840 -12.482 -12.638 1.00 0.00 H new ATOM 0 HE ARG A 506 110.842 -13.027 -10.614 1.00 0.00 H new ATOM 0 HH11 ARG A 506 110.336 -12.897 -13.933 1.00 0.00 H new ATOM 0 HH12 ARG A 506 111.583 -14.073 -14.361 1.00 0.00 H new ATOM 0 HH21 ARG A 506 112.123 -15.078 -11.057 1.00 0.00 H new ATOM 0 HH22 ARG A 506 112.586 -15.297 -12.748 1.00 0.00 H new ATOM 1194 N LEU A 507 109.705 -8.646 -9.261 1.00 0.00 N ATOM 1195 CA LEU A 507 110.328 -7.299 -9.124 1.00 0.00 C ATOM 1196 C LEU A 507 110.008 -6.727 -7.741 1.00 0.00 C ATOM 1197 O LEU A 507 109.796 -5.541 -7.583 1.00 0.00 O ATOM 1198 CB LEU A 507 109.775 -6.368 -10.205 1.00 0.00 C ATOM 1199 CG LEU A 507 110.904 -5.958 -11.152 1.00 0.00 C ATOM 1200 CD1 LEU A 507 110.334 -5.705 -12.549 1.00 0.00 C ATOM 1201 CD2 LEU A 507 111.564 -4.679 -10.633 1.00 0.00 C ATOM 0 H LEU A 507 110.358 -9.429 -9.257 1.00 0.00 H new ATOM 0 HA LEU A 507 111.409 -7.385 -9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 507 108.983 -6.870 -10.762 1.00 0.00 H new ATOM 0 HB3 LEU A 507 109.332 -5.484 -9.747 1.00 0.00 H new ATOM 0 HG LEU A 507 111.644 -6.757 -11.201 1.00 0.00 H new ATOM 0 HD11 LEU A 507 111.139 -5.413 -13.223 1.00 0.00 H new ATOM 0 HD12 LEU A 507 109.862 -6.615 -12.920 1.00 0.00 H new ATOM 0 HD13 LEU A 507 109.594 -4.907 -12.501 1.00 0.00 H new ATOM 0 HD21 LEU A 507 112.369 -4.386 -11.307 1.00 0.00 H new ATOM 0 HD22 LEU A 507 110.823 -3.881 -10.584 1.00 0.00 H new ATOM 0 HD23 LEU A 507 111.971 -4.858 -9.638 1.00 0.00 H new ATOM 1213 N LYS A 508 109.972 -7.561 -6.738 1.00 0.00 N ATOM 1214 CA LYS A 508 109.667 -7.064 -5.367 1.00 0.00 C ATOM 1215 C LYS A 508 110.888 -7.273 -4.469 1.00 0.00 C ATOM 1216 O LYS A 508 111.418 -8.362 -4.369 1.00 0.00 O ATOM 1217 CB LYS A 508 108.478 -7.841 -4.798 1.00 0.00 C ATOM 1218 CG LYS A 508 108.908 -9.276 -4.489 1.00 0.00 C ATOM 1219 CD LYS A 508 107.710 -10.214 -4.646 1.00 0.00 C ATOM 1220 CE LYS A 508 107.818 -11.353 -3.630 1.00 0.00 C ATOM 1221 NZ LYS A 508 108.622 -12.463 -4.215 1.00 0.00 N ATOM 0 H LYS A 508 110.141 -8.564 -6.809 1.00 0.00 H new ATOM 0 HA LYS A 508 109.422 -6.003 -5.409 1.00 0.00 H new ATOM 0 HB2 LYS A 508 108.113 -7.356 -3.892 1.00 0.00 H new ATOM 0 HB3 LYS A 508 107.655 -7.842 -5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 508 109.711 -9.579 -5.161 1.00 0.00 H new ATOM 0 HG3 LYS A 508 109.301 -9.338 -3.474 1.00 0.00 H new ATOM 0 HD2 LYS A 508 106.781 -9.664 -4.494 1.00 0.00 H new ATOM 0 HD3 LYS A 508 107.680 -10.617 -5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 508 108.286 -10.994 -2.713 1.00 0.00 H new ATOM 0 HE3 LYS A 508 106.824 -11.711 -3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 108.697 -13.238 -3.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 108.158 -12.811 -5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 109.574 -12.116 -4.450 1.00 0.00 H new ATOM 1235 N GLU A 509 111.340 -6.238 -3.816 1.00 0.00 N ATOM 1236 CA GLU A 509 112.526 -6.376 -2.931 1.00 0.00 C ATOM 1237 C GLU A 509 112.190 -5.851 -1.533 1.00 0.00 C ATOM 1238 O GLU A 509 111.161 -5.243 -1.317 1.00 0.00 O ATOM 1239 CB GLU A 509 113.682 -5.567 -3.515 1.00 0.00 C ATOM 1240 CG GLU A 509 113.150 -4.246 -4.078 1.00 0.00 C ATOM 1241 CD GLU A 509 112.971 -4.371 -5.591 1.00 0.00 C ATOM 1242 OE1 GLU A 509 112.993 -5.488 -6.082 1.00 0.00 O ATOM 1243 OE2 GLU A 509 112.813 -3.346 -6.236 1.00 0.00 O ATOM 0 H GLU A 509 110.937 -5.302 -3.859 1.00 0.00 H new ATOM 0 HA GLU A 509 112.809 -7.426 -2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 509 114.428 -5.372 -2.745 1.00 0.00 H new ATOM 0 HB3 GLU A 509 114.177 -6.136 -4.302 1.00 0.00 H new ATOM 0 HG2 GLU A 509 112.199 -3.995 -3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 509 113.842 -3.436 -3.849 1.00 0.00 H new ATOM 1250 N LYS A 510 113.055 -6.079 -0.582 1.00 0.00 N ATOM 1251 CA LYS A 510 112.793 -5.593 0.801 1.00 0.00 C ATOM 1252 C LYS A 510 114.125 -5.265 1.483 1.00 0.00 C ATOM 1253 O LYS A 510 115.161 -5.785 1.118 1.00 0.00 O ATOM 1254 CB LYS A 510 112.061 -6.677 1.596 1.00 0.00 C ATOM 1255 CG LYS A 510 112.949 -7.917 1.711 1.00 0.00 C ATOM 1256 CD LYS A 510 113.358 -8.116 3.172 1.00 0.00 C ATOM 1257 CE LYS A 510 114.208 -9.380 3.298 1.00 0.00 C ATOM 1258 NZ LYS A 510 115.627 -9.001 3.548 1.00 0.00 N ATOM 0 H LYS A 510 113.934 -6.582 -0.705 1.00 0.00 H new ATOM 0 HA LYS A 510 112.174 -4.697 0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 510 111.808 -6.305 2.589 1.00 0.00 H new ATOM 0 HB3 LYS A 510 111.123 -6.933 1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 510 112.415 -8.795 1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 510 113.835 -7.803 1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 510 113.920 -7.251 3.524 1.00 0.00 H new ATOM 0 HD3 LYS A 510 112.471 -8.197 3.801 1.00 0.00 H new ATOM 0 HE2 LYS A 510 113.837 -10.001 4.114 1.00 0.00 H new ATOM 0 HE3 LYS A 510 114.134 -9.973 2.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 116.206 -9.861 3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 115.977 -8.425 2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 115.690 -8.452 4.429 1.00 0.00 H new ATOM 1272 N PHE A 511 114.110 -4.405 2.464 1.00 0.00 N ATOM 1273 CA PHE A 511 115.379 -4.044 3.156 1.00 0.00 C ATOM 1274 C PHE A 511 115.099 -3.682 4.614 1.00 0.00 C ATOM 1275 O PHE A 511 113.968 -3.670 5.060 1.00 0.00 O ATOM 1276 CB PHE A 511 116.010 -2.837 2.461 1.00 0.00 C ATOM 1277 CG PHE A 511 116.758 -3.290 1.233 1.00 0.00 C ATOM 1278 CD1 PHE A 511 116.062 -3.617 0.064 1.00 0.00 C ATOM 1279 CD2 PHE A 511 118.154 -3.379 1.266 1.00 0.00 C ATOM 1280 CE1 PHE A 511 116.763 -4.035 -1.074 1.00 0.00 C ATOM 1281 CE2 PHE A 511 118.855 -3.796 0.129 1.00 0.00 C ATOM 1282 CZ PHE A 511 118.160 -4.124 -1.041 1.00 0.00 C ATOM 0 H PHE A 511 113.275 -3.937 2.816 1.00 0.00 H new ATOM 0 HA PHE A 511 116.056 -4.897 3.118 1.00 0.00 H new ATOM 0 HB2 PHE A 511 115.237 -2.120 2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 511 116.689 -2.326 3.144 1.00 0.00 H new ATOM 0 HD1 PHE A 511 114.985 -3.547 0.039 1.00 0.00 H new ATOM 0 HD2 PHE A 511 118.690 -3.126 2.169 1.00 0.00 H new ATOM 0 HE1 PHE A 511 116.227 -4.289 -1.976 1.00 0.00 H new ATOM 0 HE2 PHE A 511 119.933 -3.865 0.154 1.00 0.00 H new ATOM 0 HZ PHE A 511 118.701 -4.446 -1.918 1.00 0.00 H new ATOM 1292 N PHE A 512 116.128 -3.376 5.356 1.00 0.00 N ATOM 1293 CA PHE A 512 115.941 -3.001 6.781 1.00 0.00 C ATOM 1294 C PHE A 512 116.095 -1.485 6.912 1.00 0.00 C ATOM 1295 O PHE A 512 117.191 -0.964 6.947 1.00 0.00 O ATOM 1296 CB PHE A 512 117.003 -3.701 7.625 1.00 0.00 C ATOM 1297 CG PHE A 512 116.772 -5.192 7.585 1.00 0.00 C ATOM 1298 CD1 PHE A 512 115.585 -5.730 8.093 1.00 0.00 C ATOM 1299 CD2 PHE A 512 117.746 -6.036 7.039 1.00 0.00 C ATOM 1300 CE1 PHE A 512 115.370 -7.113 8.055 1.00 0.00 C ATOM 1301 CE2 PHE A 512 117.532 -7.419 7.001 1.00 0.00 C ATOM 1302 CZ PHE A 512 116.344 -7.957 7.509 1.00 0.00 C ATOM 0 H PHE A 512 117.095 -3.370 5.032 1.00 0.00 H new ATOM 0 HA PHE A 512 114.951 -3.302 7.125 1.00 0.00 H new ATOM 0 HB2 PHE A 512 117.998 -3.466 7.246 1.00 0.00 H new ATOM 0 HB3 PHE A 512 116.960 -3.343 8.654 1.00 0.00 H new ATOM 0 HD1 PHE A 512 114.834 -5.078 8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 512 118.663 -5.620 6.647 1.00 0.00 H new ATOM 0 HE1 PHE A 512 114.453 -7.528 8.447 1.00 0.00 H new ATOM 0 HE2 PHE A 512 118.283 -8.071 6.580 1.00 0.00 H new ATOM 0 HZ PHE A 512 116.179 -9.024 7.480 1.00 0.00 H new ATOM 1312 N MET A 513 115.005 -0.769 6.961 1.00 0.00 N ATOM 1313 CA MET A 513 115.096 0.716 7.062 1.00 0.00 C ATOM 1314 C MET A 513 115.091 1.162 8.528 1.00 0.00 C ATOM 1315 O MET A 513 114.188 1.845 8.970 1.00 0.00 O ATOM 1316 CB MET A 513 113.903 1.343 6.338 1.00 0.00 C ATOM 1317 CG MET A 513 114.067 2.863 6.300 1.00 0.00 C ATOM 1318 SD MET A 513 114.091 3.423 4.579 1.00 0.00 S ATOM 1319 CE MET A 513 115.555 2.497 4.059 1.00 0.00 C ATOM 0 H MET A 513 114.058 -1.146 6.936 1.00 0.00 H new ATOM 0 HA MET A 513 116.029 1.042 6.602 1.00 0.00 H new ATOM 0 HB2 MET A 513 113.832 0.949 5.324 1.00 0.00 H new ATOM 0 HB3 MET A 513 112.976 1.080 6.848 1.00 0.00 H new ATOM 0 HG2 MET A 513 113.249 3.342 6.838 1.00 0.00 H new ATOM 0 HG3 MET A 513 114.991 3.153 6.801 1.00 0.00 H new ATOM 0 HE1 MET A 513 116.339 3.193 3.762 1.00 0.00 H new ATOM 0 HE2 MET A 513 115.910 1.883 4.886 1.00 0.00 H new ATOM 0 HE3 MET A 513 115.300 1.856 3.215 1.00 0.00 H new ATOM 1329 N ARG A 514 116.093 0.802 9.285 1.00 0.00 N ATOM 1330 CA ARG A 514 116.131 1.233 10.711 1.00 0.00 C ATOM 1331 C ARG A 514 117.450 1.945 11.006 1.00 0.00 C ATOM 1332 O ARG A 514 117.571 2.675 11.969 1.00 0.00 O ATOM 1333 CB ARG A 514 115.980 0.020 11.634 1.00 0.00 C ATOM 1334 CG ARG A 514 117.236 -0.853 11.562 1.00 0.00 C ATOM 1335 CD ARG A 514 117.132 -1.798 10.365 1.00 0.00 C ATOM 1336 NE ARG A 514 117.407 -3.192 10.812 1.00 0.00 N ATOM 1337 CZ ARG A 514 118.604 -3.693 10.685 1.00 0.00 C ATOM 1338 NH1 ARG A 514 119.624 -3.096 11.239 1.00 0.00 N ATOM 1339 NH2 ARG A 514 118.782 -4.793 10.006 1.00 0.00 N ATOM 0 H ARG A 514 116.882 0.232 8.979 1.00 0.00 H new ATOM 0 HA ARG A 514 115.305 1.921 10.891 1.00 0.00 H new ATOM 0 HB2 ARG A 514 115.816 0.351 12.659 1.00 0.00 H new ATOM 0 HB3 ARG A 514 115.106 -0.562 11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 514 118.123 -0.226 11.468 1.00 0.00 H new ATOM 0 HG3 ARG A 514 117.347 -1.426 12.483 1.00 0.00 H new ATOM 0 HD2 ARG A 514 116.138 -1.735 9.923 1.00 0.00 H new ATOM 0 HD3 ARG A 514 117.843 -1.505 9.593 1.00 0.00 H new ATOM 0 HE ARG A 514 116.659 -3.755 11.217 1.00 0.00 H new ATOM 0 HH11 ARG A 514 119.485 -2.237 11.772 1.00 0.00 H new ATOM 0 HH12 ARG A 514 120.560 -3.488 11.139 1.00 0.00 H new ATOM 0 HH21 ARG A 514 117.985 -5.261 9.575 1.00 0.00 H new ATOM 0 HH22 ARG A 514 119.718 -5.185 9.907 1.00 0.00 H new ATOM 1353 N LYS A 515 118.433 1.754 10.176 1.00 0.00 N ATOM 1354 CA LYS A 515 119.730 2.433 10.398 1.00 0.00 C ATOM 1355 C LYS A 515 119.972 3.410 9.255 1.00 0.00 C ATOM 1356 O LYS A 515 121.091 3.663 8.856 1.00 0.00 O ATOM 1357 CB LYS A 515 120.867 1.401 10.480 1.00 0.00 C ATOM 1358 CG LYS A 515 120.637 0.255 9.485 1.00 0.00 C ATOM 1359 CD LYS A 515 120.993 0.704 8.065 1.00 0.00 C ATOM 1360 CE LYS A 515 119.873 0.296 7.106 1.00 0.00 C ATOM 1361 NZ LYS A 515 120.134 -1.077 6.592 1.00 0.00 N ATOM 0 H LYS A 515 118.391 1.155 9.352 1.00 0.00 H new ATOM 0 HA LYS A 515 119.705 2.977 11.342 1.00 0.00 H new ATOM 0 HB2 LYS A 515 121.820 1.886 10.269 1.00 0.00 H new ATOM 0 HB3 LYS A 515 120.930 1.002 11.492 1.00 0.00 H new ATOM 0 HG2 LYS A 515 121.245 -0.606 9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 515 119.596 -0.064 9.522 1.00 0.00 H new ATOM 0 HD2 LYS A 515 121.134 1.785 8.038 1.00 0.00 H new ATOM 0 HD3 LYS A 515 121.935 0.252 7.754 1.00 0.00 H new ATOM 0 HE2 LYS A 515 118.912 0.327 7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 515 119.815 1.001 6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 119.236 -1.595 6.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 120.581 -1.018 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 120.768 -1.578 7.247 1.00 0.00 H new ATOM 1375 N VAL A 516 118.917 3.956 8.720 1.00 0.00 N ATOM 1376 CA VAL A 516 119.066 4.908 7.592 1.00 0.00 C ATOM 1377 C VAL A 516 118.580 6.299 8.001 1.00 0.00 C ATOM 1378 O VAL A 516 117.829 6.459 8.943 1.00 0.00 O ATOM 1379 CB VAL A 516 118.246 4.400 6.406 1.00 0.00 C ATOM 1380 CG1 VAL A 516 118.462 2.893 6.255 1.00 0.00 C ATOM 1381 CG2 VAL A 516 116.760 4.676 6.654 1.00 0.00 C ATOM 0 H VAL A 516 117.957 3.782 9.018 1.00 0.00 H new ATOM 0 HA VAL A 516 120.118 4.979 7.314 1.00 0.00 H new ATOM 0 HB VAL A 516 118.563 4.912 5.497 1.00 0.00 H new ATOM 0 HG11 VAL A 516 117.880 2.525 5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 516 119.519 2.693 6.082 1.00 0.00 H new ATOM 0 HG13 VAL A 516 118.141 2.386 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 516 116.176 4.313 5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 516 116.441 4.163 7.561 1.00 0.00 H new ATOM 0 HG23 VAL A 516 116.603 5.748 6.770 1.00 0.00 H new ATOM 1391 N GLN A 517 119.002 7.307 7.288 1.00 0.00 N ATOM 1392 CA GLN A 517 118.570 8.695 7.614 1.00 0.00 C ATOM 1393 C GLN A 517 118.120 9.388 6.327 1.00 0.00 C ATOM 1394 O GLN A 517 118.664 9.158 5.269 1.00 0.00 O ATOM 1395 CB GLN A 517 119.741 9.464 8.227 1.00 0.00 C ATOM 1396 CG GLN A 517 120.100 8.850 9.580 1.00 0.00 C ATOM 1397 CD GLN A 517 120.890 9.865 10.407 1.00 0.00 C ATOM 1398 OE1 GLN A 517 121.095 10.983 9.981 1.00 0.00 O ATOM 1399 NE2 GLN A 517 121.344 9.520 11.580 1.00 0.00 N ATOM 0 H GLN A 517 119.631 7.228 6.489 1.00 0.00 H new ATOM 0 HA GLN A 517 117.746 8.669 8.327 1.00 0.00 H new ATOM 0 HB2 GLN A 517 120.602 9.429 7.560 1.00 0.00 H new ATOM 0 HB3 GLN A 517 119.476 10.514 8.351 1.00 0.00 H new ATOM 0 HG2 GLN A 517 119.194 8.559 10.111 1.00 0.00 H new ATOM 0 HG3 GLN A 517 120.690 7.945 9.436 1.00 0.00 H new ATOM 0 HE21 GLN A 517 121.171 8.580 11.938 1.00 0.00 H new ATOM 0 HE22 GLN A 517 121.872 10.190 12.140 1.00 0.00 H new ATOM 1408 N ILE A 518 117.122 10.223 6.409 1.00 0.00 N ATOM 1409 CA ILE A 518 116.622 10.915 5.190 1.00 0.00 C ATOM 1410 C ILE A 518 117.387 12.223 4.965 1.00 0.00 C ATOM 1411 O ILE A 518 117.731 12.929 5.893 1.00 0.00 O ATOM 1412 CB ILE A 518 115.132 11.215 5.368 1.00 0.00 C ATOM 1413 CG1 ILE A 518 114.673 12.189 4.288 1.00 0.00 C ATOM 1414 CG2 ILE A 518 114.890 11.839 6.744 1.00 0.00 C ATOM 1415 CD1 ILE A 518 113.230 12.606 4.567 1.00 0.00 C ATOM 0 H ILE A 518 116.630 10.456 7.271 1.00 0.00 H new ATOM 0 HA ILE A 518 116.774 10.272 4.323 1.00 0.00 H new ATOM 0 HB ILE A 518 114.569 10.285 5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 518 115.321 13.065 4.273 1.00 0.00 H new ATOM 0 HG13 ILE A 518 114.746 11.722 3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 518 113.828 12.051 6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 518 115.213 11.145 7.520 1.00 0.00 H new ATOM 0 HG23 ILE A 518 115.457 12.766 6.828 1.00 0.00 H new ATOM 0 HD11 ILE A 518 112.897 13.303 3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 518 112.589 11.725 4.560 1.00 0.00 H new ATOM 0 HD13 ILE A 518 113.173 13.089 5.543 1.00 0.00 H new ATOM 1427 N ASN A 519 117.659 12.538 3.725 1.00 0.00 N ATOM 1428 CA ASN A 519 118.402 13.781 3.403 1.00 0.00 C ATOM 1429 C ASN A 519 117.663 14.548 2.304 1.00 0.00 C ATOM 1430 O ASN A 519 117.640 14.139 1.160 1.00 0.00 O ATOM 1431 CB ASN A 519 119.790 13.405 2.895 1.00 0.00 C ATOM 1432 CG ASN A 519 120.684 13.029 4.078 1.00 0.00 C ATOM 1433 OD1 ASN A 519 121.339 13.876 4.653 1.00 0.00 O ATOM 1434 ND2 ASN A 519 120.737 11.785 4.469 1.00 0.00 N ATOM 0 H ASN A 519 117.392 11.977 2.916 1.00 0.00 H new ATOM 0 HA ASN A 519 118.481 14.404 4.294 1.00 0.00 H new ATOM 0 HB2 ASN A 519 119.720 12.569 2.199 1.00 0.00 H new ATOM 0 HB3 ASN A 519 120.227 14.240 2.347 1.00 0.00 H new ATOM 0 HD21 ASN A 519 121.328 11.523 5.258 1.00 0.00 H new ATOM 0 HD22 ASN A 519 120.187 11.075 3.986 1.00 0.00 H new ATOM 1441 N ASP A 520 117.063 15.657 2.634 1.00 0.00 N ATOM 1442 CA ASP A 520 116.335 16.442 1.597 1.00 0.00 C ATOM 1443 C ASP A 520 117.310 17.401 0.910 1.00 0.00 C ATOM 1444 O ASP A 520 117.158 18.605 0.971 1.00 0.00 O ATOM 1445 CB ASP A 520 115.215 17.245 2.262 1.00 0.00 C ATOM 1446 CG ASP A 520 114.239 17.741 1.193 1.00 0.00 C ATOM 1447 OD1 ASP A 520 114.169 17.115 0.148 1.00 0.00 O ATOM 1448 OD2 ASP A 520 113.577 18.735 1.440 1.00 0.00 O ATOM 0 H ASP A 520 117.045 16.054 3.574 1.00 0.00 H new ATOM 0 HA ASP A 520 115.908 15.764 0.858 1.00 0.00 H new ATOM 0 HB2 ASP A 520 114.690 16.625 2.989 1.00 0.00 H new ATOM 0 HB3 ASP A 520 115.634 18.091 2.808 1.00 0.00 H new ATOM 1453 N LYS A 521 118.313 16.877 0.260 1.00 0.00 N ATOM 1454 CA LYS A 521 119.300 17.760 -0.425 1.00 0.00 C ATOM 1455 C LYS A 521 119.046 17.742 -1.933 1.00 0.00 C ATOM 1456 O LYS A 521 119.901 18.098 -2.720 1.00 0.00 O ATOM 1457 CB LYS A 521 120.716 17.255 -0.140 1.00 0.00 C ATOM 1458 CG LYS A 521 120.846 16.910 1.344 1.00 0.00 C ATOM 1459 CD LYS A 521 122.199 17.397 1.867 1.00 0.00 C ATOM 1460 CE LYS A 521 122.126 17.576 3.383 1.00 0.00 C ATOM 1461 NZ LYS A 521 123.506 17.639 3.943 1.00 0.00 N ATOM 0 H LYS A 521 118.492 15.877 0.174 1.00 0.00 H new ATOM 0 HA LYS A 521 119.194 18.779 -0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 521 120.929 16.376 -0.749 1.00 0.00 H new ATOM 0 HB3 LYS A 521 121.447 18.016 -0.413 1.00 0.00 H new ATOM 0 HG2 LYS A 521 120.038 17.375 1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 521 120.756 15.833 1.487 1.00 0.00 H new ATOM 0 HD2 LYS A 521 122.979 16.679 1.612 1.00 0.00 H new ATOM 0 HD3 LYS A 521 122.466 18.341 1.391 1.00 0.00 H new ATOM 0 HE2 LYS A 521 121.581 18.488 3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 521 121.577 16.748 3.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 123.457 17.761 4.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 124.011 16.757 3.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 124.015 18.443 3.523 1.00 0.00 H new ATOM 1475 N ASP A 522 117.878 17.333 -2.344 1.00 0.00 N ATOM 1476 CA ASP A 522 117.571 17.296 -3.799 1.00 0.00 C ATOM 1477 C ASP A 522 116.249 18.018 -4.059 1.00 0.00 C ATOM 1478 O ASP A 522 115.373 17.508 -4.729 1.00 0.00 O ATOM 1479 CB ASP A 522 117.460 15.842 -4.262 1.00 0.00 C ATOM 1480 CG ASP A 522 118.862 15.265 -4.471 1.00 0.00 C ATOM 1481 OD1 ASP A 522 119.403 15.451 -5.548 1.00 0.00 O ATOM 1482 OD2 ASP A 522 119.368 14.646 -3.550 1.00 0.00 O ATOM 0 H ASP A 522 117.122 17.023 -1.733 1.00 0.00 H new ATOM 0 HA ASP A 522 118.370 17.791 -4.351 1.00 0.00 H new ATOM 0 HB2 ASP A 522 116.920 15.253 -3.521 1.00 0.00 H new ATOM 0 HB3 ASP A 522 116.890 15.787 -5.190 1.00 0.00 H new ATOM 1487 N ASP A 523 116.098 19.203 -3.534 1.00 0.00 N ATOM 1488 CA ASP A 523 114.833 19.957 -3.751 1.00 0.00 C ATOM 1489 C ASP A 523 115.140 21.278 -4.459 1.00 0.00 C ATOM 1490 O ASP A 523 116.263 21.743 -4.469 1.00 0.00 O ATOM 1491 CB ASP A 523 114.170 20.245 -2.402 1.00 0.00 C ATOM 1492 CG ASP A 523 113.398 19.009 -1.937 1.00 0.00 C ATOM 1493 OD1 ASP A 523 113.351 18.047 -2.686 1.00 0.00 O ATOM 1494 OD2 ASP A 523 112.868 19.045 -0.839 1.00 0.00 O ATOM 0 H ASP A 523 116.796 19.681 -2.964 1.00 0.00 H new ATOM 0 HA ASP A 523 114.159 19.362 -4.367 1.00 0.00 H new ATOM 0 HB2 ASP A 523 114.926 20.514 -1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 523 113.495 21.096 -2.491 1.00 0.00 H new ATOM 1499 N THR A 524 114.150 21.886 -5.051 1.00 0.00 N ATOM 1500 CA THR A 524 114.379 23.178 -5.757 1.00 0.00 C ATOM 1501 C THR A 524 113.589 24.283 -5.064 1.00 0.00 C ATOM 1502 O THR A 524 112.452 24.100 -4.678 1.00 0.00 O ATOM 1503 CB THR A 524 113.915 23.056 -7.210 1.00 0.00 C ATOM 1504 OG1 THR A 524 112.855 22.112 -7.289 1.00 0.00 O ATOM 1505 CG2 THR A 524 115.080 22.592 -8.085 1.00 0.00 C ATOM 0 H THR A 524 113.190 21.543 -5.076 1.00 0.00 H new ATOM 0 HA THR A 524 115.442 23.420 -5.734 1.00 0.00 H new ATOM 0 HB THR A 524 113.566 24.027 -7.562 1.00 0.00 H new ATOM 0 HG1 THR A 524 112.254 22.231 -6.524 1.00 0.00 H new ATOM 0 HG21 THR A 524 114.747 22.506 -9.119 1.00 0.00 H new ATOM 0 HG22 THR A 524 115.892 23.317 -8.025 1.00 0.00 H new ATOM 0 HG23 THR A 524 115.433 21.622 -7.736 1.00 0.00 H new ATOM 1513 N SER A 525 114.178 25.438 -4.913 1.00 0.00 N ATOM 1514 CA SER A 525 113.451 26.557 -4.255 1.00 0.00 C ATOM 1515 C SER A 525 112.065 26.681 -4.886 1.00 0.00 C ATOM 1516 O SER A 525 111.145 27.210 -4.294 1.00 0.00 O ATOM 1517 CB SER A 525 114.227 27.859 -4.457 1.00 0.00 C ATOM 1518 OG SER A 525 115.391 27.843 -3.640 1.00 0.00 O ATOM 0 H SER A 525 115.128 25.653 -5.216 1.00 0.00 H new ATOM 0 HA SER A 525 113.355 26.362 -3.187 1.00 0.00 H new ATOM 0 HB2 SER A 525 114.506 27.971 -5.505 1.00 0.00 H new ATOM 0 HB3 SER A 525 113.600 28.713 -4.201 1.00 0.00 H new ATOM 0 HG SER A 525 115.892 28.675 -3.768 1.00 0.00 H new ATOM 1524 N GLU A 526 111.909 26.193 -6.087 1.00 0.00 N ATOM 1525 CA GLU A 526 110.583 26.276 -6.761 1.00 0.00 C ATOM 1526 C GLU A 526 109.670 25.169 -6.228 1.00 0.00 C ATOM 1527 O GLU A 526 108.552 25.415 -5.823 1.00 0.00 O ATOM 1528 CB GLU A 526 110.766 26.101 -8.269 1.00 0.00 C ATOM 1529 CG GLU A 526 111.876 27.033 -8.761 1.00 0.00 C ATOM 1530 CD GLU A 526 111.883 27.054 -10.291 1.00 0.00 C ATOM 1531 OE1 GLU A 526 111.413 26.094 -10.879 1.00 0.00 O ATOM 1532 OE2 GLU A 526 112.360 28.029 -10.848 1.00 0.00 O ATOM 0 H GLU A 526 112.644 25.740 -6.630 1.00 0.00 H new ATOM 0 HA GLU A 526 110.133 27.248 -6.559 1.00 0.00 H new ATOM 0 HB2 GLU A 526 111.018 25.066 -8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 526 109.833 26.324 -8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 526 111.719 28.040 -8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 526 112.842 26.695 -8.387 1.00 0.00 H new ATOM 1539 N TYR A 527 110.138 23.951 -6.227 1.00 0.00 N ATOM 1540 CA TYR A 527 109.297 22.830 -5.722 1.00 0.00 C ATOM 1541 C TYR A 527 110.194 21.650 -5.341 1.00 0.00 C ATOM 1542 O TYR A 527 111.044 21.234 -6.103 1.00 0.00 O ATOM 1543 CB TYR A 527 108.320 22.391 -6.815 1.00 0.00 C ATOM 1544 CG TYR A 527 107.240 23.434 -6.974 1.00 0.00 C ATOM 1545 CD1 TYR A 527 106.198 23.509 -6.043 1.00 0.00 C ATOM 1546 CD2 TYR A 527 107.280 24.324 -8.053 1.00 0.00 C ATOM 1547 CE1 TYR A 527 105.195 24.475 -6.191 1.00 0.00 C ATOM 1548 CE2 TYR A 527 106.279 25.290 -8.202 1.00 0.00 C ATOM 1549 CZ TYR A 527 105.235 25.366 -7.270 1.00 0.00 C ATOM 1550 OH TYR A 527 104.248 26.318 -7.416 1.00 0.00 O ATOM 0 H TYR A 527 111.066 23.684 -6.554 1.00 0.00 H new ATOM 0 HA TYR A 527 108.739 23.162 -4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 527 108.850 22.254 -7.758 1.00 0.00 H new ATOM 0 HB3 TYR A 527 107.876 21.429 -6.556 1.00 0.00 H new ATOM 0 HD1 TYR A 527 106.167 22.822 -5.210 1.00 0.00 H new ATOM 0 HD2 TYR A 527 108.084 24.265 -8.771 1.00 0.00 H new ATOM 0 HE1 TYR A 527 104.391 24.533 -5.473 1.00 0.00 H new ATOM 0 HE2 TYR A 527 106.311 25.977 -9.035 1.00 0.00 H new ATOM 0 HH TYR A 527 104.427 26.855 -8.216 1.00 0.00 H new ATOM 1560 N LYS A 528 110.010 21.104 -4.171 1.00 0.00 N ATOM 1561 CA LYS A 528 110.850 19.950 -3.748 1.00 0.00 C ATOM 1562 C LYS A 528 110.655 18.798 -4.739 1.00 0.00 C ATOM 1563 O LYS A 528 110.357 19.010 -5.897 1.00 0.00 O ATOM 1564 CB LYS A 528 110.431 19.504 -2.344 1.00 0.00 C ATOM 1565 CG LYS A 528 110.571 20.679 -1.374 1.00 0.00 C ATOM 1566 CD LYS A 528 109.209 21.345 -1.173 1.00 0.00 C ATOM 1567 CE LYS A 528 109.059 21.773 0.287 1.00 0.00 C ATOM 1568 NZ LYS A 528 108.198 20.793 1.006 1.00 0.00 N ATOM 0 H LYS A 528 109.314 21.407 -3.490 1.00 0.00 H new ATOM 0 HA LYS A 528 111.900 20.242 -3.732 1.00 0.00 H new ATOM 0 HB2 LYS A 528 109.401 19.149 -2.356 1.00 0.00 H new ATOM 0 HB3 LYS A 528 111.052 18.671 -2.015 1.00 0.00 H new ATOM 0 HG2 LYS A 528 110.961 20.330 -0.418 1.00 0.00 H new ATOM 0 HG3 LYS A 528 111.287 21.403 -1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 528 109.116 22.211 -1.828 1.00 0.00 H new ATOM 0 HD3 LYS A 528 108.411 20.654 -1.444 1.00 0.00 H new ATOM 0 HE2 LYS A 528 110.038 21.831 0.763 1.00 0.00 H new ATOM 0 HE3 LYS A 528 108.619 22.769 0.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 108.096 21.084 1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 107.261 20.759 0.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 108.636 19.850 0.965 1.00 0.00 H new ATOM 1582 N HIS A 529 110.818 17.581 -4.297 1.00 0.00 N ATOM 1583 CA HIS A 529 110.638 16.427 -5.224 1.00 0.00 C ATOM 1584 C HIS A 529 110.623 15.125 -4.420 1.00 0.00 C ATOM 1585 O HIS A 529 109.580 14.570 -4.139 1.00 0.00 O ATOM 1586 CB HIS A 529 111.793 16.393 -6.226 1.00 0.00 C ATOM 1587 CG HIS A 529 111.248 16.508 -7.624 1.00 0.00 C ATOM 1588 ND1 HIS A 529 111.881 17.254 -8.607 1.00 0.00 N ATOM 1589 CD2 HIS A 529 110.129 15.977 -8.219 1.00 0.00 C ATOM 1590 CE1 HIS A 529 111.145 17.152 -9.729 1.00 0.00 C ATOM 1591 NE2 HIS A 529 110.066 16.385 -9.547 1.00 0.00 N ATOM 0 H HIS A 529 111.067 17.336 -3.339 1.00 0.00 H new ATOM 0 HA HIS A 529 109.695 16.535 -5.760 1.00 0.00 H new ATOM 0 HB2 HIS A 529 112.486 17.210 -6.026 1.00 0.00 H new ATOM 0 HB3 HIS A 529 112.355 15.465 -6.118 1.00 0.00 H new ATOM 0 HD2 HIS A 529 109.408 15.339 -7.730 1.00 0.00 H new ATOM 0 HE1 HIS A 529 111.396 17.632 -10.663 1.00 0.00 H new ATOM 0 HE2 HIS A 529 109.350 16.149 -10.234 1.00 0.00 H new ATOM 1599 N ALA A 530 111.774 14.633 -4.053 1.00 0.00 N ATOM 1600 CA ALA A 530 111.828 13.366 -3.269 1.00 0.00 C ATOM 1601 C ALA A 530 112.755 13.551 -2.066 1.00 0.00 C ATOM 1602 O ALA A 530 112.974 14.650 -1.599 1.00 0.00 O ATOM 1603 CB ALA A 530 112.364 12.243 -4.157 1.00 0.00 C ATOM 0 H ALA A 530 112.680 15.053 -4.262 1.00 0.00 H new ATOM 0 HA ALA A 530 110.828 13.109 -2.921 1.00 0.00 H new ATOM 0 HB1 ALA A 530 112.404 11.315 -3.586 1.00 0.00 H new ATOM 0 HB2 ALA A 530 111.705 12.112 -5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 530 113.365 12.500 -4.504 1.00 0.00 H new ATOM 1609 N PHE A 531 113.308 12.479 -1.567 1.00 0.00 N ATOM 1610 CA PHE A 531 114.227 12.578 -0.403 1.00 0.00 C ATOM 1611 C PHE A 531 115.232 11.438 -0.524 1.00 0.00 C ATOM 1612 O PHE A 531 114.885 10.340 -0.918 1.00 0.00 O ATOM 1613 CB PHE A 531 113.426 12.460 0.892 1.00 0.00 C ATOM 1614 CG PHE A 531 112.677 13.753 1.130 1.00 0.00 C ATOM 1615 CD1 PHE A 531 111.510 14.031 0.408 1.00 0.00 C ATOM 1616 CD2 PHE A 531 113.151 14.676 2.072 1.00 0.00 C ATOM 1617 CE1 PHE A 531 110.818 15.228 0.628 1.00 0.00 C ATOM 1618 CE2 PHE A 531 112.458 15.873 2.290 1.00 0.00 C ATOM 1619 CZ PHE A 531 111.292 16.149 1.568 1.00 0.00 C ATOM 0 H PHE A 531 113.160 11.534 -1.920 1.00 0.00 H new ATOM 0 HA PHE A 531 114.747 13.536 -0.387 1.00 0.00 H new ATOM 0 HB2 PHE A 531 112.726 11.627 0.827 1.00 0.00 H new ATOM 0 HB3 PHE A 531 114.093 12.252 1.729 1.00 0.00 H new ATOM 0 HD1 PHE A 531 111.143 13.322 -0.319 1.00 0.00 H new ATOM 0 HD2 PHE A 531 114.051 14.464 2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 531 109.917 15.440 0.071 1.00 0.00 H new ATOM 0 HE2 PHE A 531 112.824 16.584 3.016 1.00 0.00 H new ATOM 0 HZ PHE A 531 110.758 17.073 1.736 1.00 0.00 H new ATOM 1629 N GLU A 532 116.479 11.684 -0.242 1.00 0.00 N ATOM 1630 CA GLU A 532 117.476 10.600 -0.409 1.00 0.00 C ATOM 1631 C GLU A 532 117.938 10.052 0.935 1.00 0.00 C ATOM 1632 O GLU A 532 118.743 10.645 1.625 1.00 0.00 O ATOM 1633 CB GLU A 532 118.680 11.142 -1.181 1.00 0.00 C ATOM 1634 CG GLU A 532 119.406 12.185 -0.330 1.00 0.00 C ATOM 1635 CD GLU A 532 119.661 13.440 -1.165 1.00 0.00 C ATOM 1636 OE1 GLU A 532 118.733 14.213 -1.336 1.00 0.00 O ATOM 1637 OE2 GLU A 532 120.781 13.607 -1.621 1.00 0.00 O ATOM 0 H GLU A 532 116.845 12.576 0.092 1.00 0.00 H new ATOM 0 HA GLU A 532 117.007 9.785 -0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 532 119.359 10.328 -1.435 1.00 0.00 H new ATOM 0 HB3 GLU A 532 118.352 11.588 -2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 532 118.808 12.434 0.546 1.00 0.00 H new ATOM 0 HG3 GLU A 532 120.350 11.779 0.033 1.00 0.00 H new ATOM 1644 N ILE A 533 117.459 8.893 1.285 1.00 0.00 N ATOM 1645 CA ILE A 533 117.888 8.257 2.551 1.00 0.00 C ATOM 1646 C ILE A 533 119.131 7.418 2.241 1.00 0.00 C ATOM 1647 O ILE A 533 119.390 7.093 1.100 1.00 0.00 O ATOM 1648 CB ILE A 533 116.769 7.349 3.071 1.00 0.00 C ATOM 1649 CG1 ILE A 533 115.709 8.186 3.793 1.00 0.00 C ATOM 1650 CG2 ILE A 533 117.348 6.324 4.040 1.00 0.00 C ATOM 1651 CD1 ILE A 533 115.229 9.308 2.870 1.00 0.00 C ATOM 0 H ILE A 533 116.783 8.357 0.741 1.00 0.00 H new ATOM 0 HA ILE A 533 118.108 9.008 3.310 1.00 0.00 H new ATOM 0 HB ILE A 533 116.309 6.835 2.227 1.00 0.00 H new ATOM 0 HG12 ILE A 533 114.869 7.556 4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 533 116.124 8.607 4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 533 116.550 5.680 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 533 118.095 5.719 3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 533 117.814 6.840 4.880 1.00 0.00 H new ATOM 0 HD11 ILE A 533 114.475 9.904 3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 533 116.072 9.944 2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 533 114.798 8.877 1.967 1.00 0.00 H new ATOM 1663 N ILE A 534 119.904 7.068 3.227 1.00 0.00 N ATOM 1664 CA ILE A 534 121.117 6.253 2.940 1.00 0.00 C ATOM 1665 C ILE A 534 121.131 5.003 3.811 1.00 0.00 C ATOM 1666 O ILE A 534 120.649 4.996 4.925 1.00 0.00 O ATOM 1667 CB ILE A 534 122.382 7.070 3.236 1.00 0.00 C ATOM 1668 CG1 ILE A 534 122.637 8.039 2.080 1.00 0.00 C ATOM 1669 CG2 ILE A 534 123.588 6.124 3.385 1.00 0.00 C ATOM 1670 CD1 ILE A 534 121.970 9.383 2.384 1.00 0.00 C ATOM 0 H ILE A 534 119.753 7.306 4.207 1.00 0.00 H new ATOM 0 HA ILE A 534 121.096 5.968 1.888 1.00 0.00 H new ATOM 0 HB ILE A 534 122.245 7.628 4.162 1.00 0.00 H new ATOM 0 HG12 ILE A 534 123.709 8.177 1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 534 122.242 7.626 1.152 1.00 0.00 H new ATOM 0 HG21 ILE A 534 124.484 6.708 3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 534 123.407 5.430 4.205 1.00 0.00 H new ATOM 0 HG23 ILE A 534 123.728 5.564 2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 534 122.151 10.074 1.561 1.00 0.00 H new ATOM 0 HD12 ILE A 534 120.897 9.237 2.506 1.00 0.00 H new ATOM 0 HD13 ILE A 534 122.386 9.796 3.303 1.00 0.00 H new ATOM 1682 N LEU A 535 121.729 3.958 3.317 1.00 0.00 N ATOM 1683 CA LEU A 535 121.835 2.724 4.117 1.00 0.00 C ATOM 1684 C LEU A 535 123.110 2.827 4.930 1.00 0.00 C ATOM 1685 O LEU A 535 124.036 3.519 4.553 1.00 0.00 O ATOM 1686 CB LEU A 535 121.934 1.517 3.191 1.00 0.00 C ATOM 1687 CG LEU A 535 120.582 1.275 2.540 1.00 0.00 C ATOM 1688 CD1 LEU A 535 120.788 0.635 1.172 1.00 0.00 C ATOM 1689 CD2 LEU A 535 119.760 0.345 3.432 1.00 0.00 C ATOM 0 H LEU A 535 122.149 3.912 2.389 1.00 0.00 H new ATOM 0 HA LEU A 535 120.962 2.606 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 535 122.693 1.690 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 535 122.243 0.636 3.754 1.00 0.00 H new ATOM 0 HG LEU A 535 120.053 2.220 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 535 119.820 0.460 0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 535 121.381 1.301 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 535 121.311 -0.314 1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 535 118.788 0.166 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 535 120.285 -0.603 3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 535 119.620 0.808 4.409 1.00 0.00 H new ATOM 1701 N LYS A 536 123.188 2.159 6.032 1.00 0.00 N ATOM 1702 CA LYS A 536 124.431 2.254 6.828 1.00 0.00 C ATOM 1703 C LYS A 536 125.409 1.184 6.341 1.00 0.00 C ATOM 1704 O LYS A 536 126.371 0.856 7.007 1.00 0.00 O ATOM 1705 CB LYS A 536 124.119 2.039 8.312 1.00 0.00 C ATOM 1706 CG LYS A 536 123.855 3.390 8.979 1.00 0.00 C ATOM 1707 CD LYS A 536 125.186 4.095 9.253 1.00 0.00 C ATOM 1708 CE LYS A 536 125.147 5.507 8.665 1.00 0.00 C ATOM 1709 NZ LYS A 536 125.448 5.445 7.207 1.00 0.00 N ATOM 0 H LYS A 536 122.458 1.558 6.415 1.00 0.00 H new ATOM 0 HA LYS A 536 124.873 3.243 6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 536 123.249 1.391 8.421 1.00 0.00 H new ATOM 0 HB3 LYS A 536 124.954 1.537 8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 536 123.230 4.009 8.336 1.00 0.00 H new ATOM 0 HG3 LYS A 536 123.309 3.246 9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 536 125.371 4.142 10.326 1.00 0.00 H new ATOM 0 HD3 LYS A 536 126.007 3.529 8.813 1.00 0.00 H new ATOM 0 HE2 LYS A 536 124.166 5.953 8.826 1.00 0.00 H new ATOM 0 HE3 LYS A 536 125.873 6.143 9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 125.882 6.340 6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 126.106 4.661 7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 124.567 5.290 6.677 1.00 0.00 H new ATOM 1723 N ASP A 537 125.168 0.639 5.177 1.00 0.00 N ATOM 1724 CA ASP A 537 126.075 -0.405 4.635 1.00 0.00 C ATOM 1725 C ASP A 537 126.879 0.183 3.478 1.00 0.00 C ATOM 1726 O ASP A 537 128.046 -0.113 3.308 1.00 0.00 O ATOM 1727 CB ASP A 537 125.247 -1.590 4.134 1.00 0.00 C ATOM 1728 CG ASP A 537 125.994 -2.894 4.422 1.00 0.00 C ATOM 1729 OD1 ASP A 537 126.833 -2.891 5.307 1.00 0.00 O ATOM 1730 OD2 ASP A 537 125.712 -3.874 3.752 1.00 0.00 O ATOM 0 H ASP A 537 124.377 0.876 4.579 1.00 0.00 H new ATOM 0 HA ASP A 537 126.754 -0.745 5.417 1.00 0.00 H new ATOM 0 HB2 ASP A 537 124.274 -1.600 4.625 1.00 0.00 H new ATOM 0 HB3 ASP A 537 125.064 -1.492 3.064 1.00 0.00 H new ATOM 1735 N GLY A 538 126.271 1.024 2.683 1.00 0.00 N ATOM 1736 CA GLY A 538 127.021 1.633 1.547 1.00 0.00 C ATOM 1737 C GLY A 538 126.073 2.014 0.402 1.00 0.00 C ATOM 1738 O GLY A 538 126.483 2.631 -0.561 1.00 0.00 O ATOM 0 H GLY A 538 125.297 1.313 2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 538 127.554 2.519 1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 538 127.771 0.931 1.184 1.00 0.00 H new ATOM 1742 N ASN A 539 124.816 1.661 0.482 1.00 0.00 N ATOM 1743 CA ASN A 539 123.884 2.022 -0.620 1.00 0.00 C ATOM 1744 C ASN A 539 123.080 3.259 -0.215 1.00 0.00 C ATOM 1745 O ASN A 539 123.391 3.921 0.754 1.00 0.00 O ATOM 1746 CB ASN A 539 122.935 0.855 -0.892 1.00 0.00 C ATOM 1747 CG ASN A 539 123.489 -0.002 -2.031 1.00 0.00 C ATOM 1748 OD1 ASN A 539 124.582 0.231 -2.506 1.00 0.00 O ATOM 1749 ND2 ASN A 539 122.775 -0.994 -2.492 1.00 0.00 N ATOM 0 H ASN A 539 124.400 1.143 1.256 1.00 0.00 H new ATOM 0 HA ASN A 539 124.452 2.238 -1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 539 122.818 0.251 0.008 1.00 0.00 H new ATOM 0 HB3 ASN A 539 121.946 1.231 -1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 539 123.136 -1.573 -3.251 1.00 0.00 H new ATOM 0 HD22 ASN A 539 121.857 -1.190 -2.093 1.00 0.00 H new ATOM 1756 N SER A 540 122.050 3.579 -0.950 1.00 0.00 N ATOM 1757 CA SER A 540 121.235 4.769 -0.608 1.00 0.00 C ATOM 1758 C SER A 540 119.760 4.481 -0.891 1.00 0.00 C ATOM 1759 O SER A 540 119.394 4.070 -1.975 1.00 0.00 O ATOM 1760 CB SER A 540 121.692 5.959 -1.447 1.00 0.00 C ATOM 1761 OG SER A 540 122.028 5.513 -2.753 1.00 0.00 O ATOM 0 H SER A 540 121.741 3.063 -1.774 1.00 0.00 H new ATOM 0 HA SER A 540 121.361 5.000 0.450 1.00 0.00 H new ATOM 0 HB2 SER A 540 120.901 6.707 -1.498 1.00 0.00 H new ATOM 0 HB3 SER A 540 122.553 6.437 -0.981 1.00 0.00 H new ATOM 0 HG SER A 540 121.336 4.899 -3.077 1.00 0.00 H new ATOM 1767 N VAL A 541 118.911 4.699 0.073 1.00 0.00 N ATOM 1768 CA VAL A 541 117.458 4.442 -0.139 1.00 0.00 C ATOM 1769 C VAL A 541 116.775 5.736 -0.589 1.00 0.00 C ATOM 1770 O VAL A 541 116.172 6.435 0.198 1.00 0.00 O ATOM 1771 CB VAL A 541 116.834 3.960 1.174 1.00 0.00 C ATOM 1772 CG1 VAL A 541 115.307 4.030 1.078 1.00 0.00 C ATOM 1773 CG2 VAL A 541 117.259 2.514 1.436 1.00 0.00 C ATOM 0 H VAL A 541 119.160 5.044 1.000 1.00 0.00 H new ATOM 0 HA VAL A 541 117.326 3.678 -0.906 1.00 0.00 H new ATOM 0 HB VAL A 541 117.174 4.598 1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 541 114.867 3.686 2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 541 115.001 5.059 0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 541 114.964 3.395 0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 541 116.816 2.168 2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 541 116.919 1.881 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 541 118.345 2.461 1.508 1.00 0.00 H new ATOM 1783 N ILE A 542 116.867 6.067 -1.849 1.00 0.00 N ATOM 1784 CA ILE A 542 116.221 7.322 -2.330 1.00 0.00 C ATOM 1785 C ILE A 542 114.923 6.990 -3.057 1.00 0.00 C ATOM 1786 O ILE A 542 114.904 6.235 -4.009 1.00 0.00 O ATOM 1787 CB ILE A 542 117.171 8.069 -3.276 1.00 0.00 C ATOM 1788 CG1 ILE A 542 118.624 7.983 -2.773 1.00 0.00 C ATOM 1789 CG2 ILE A 542 116.757 9.540 -3.349 1.00 0.00 C ATOM 1790 CD1 ILE A 542 118.665 7.919 -1.242 1.00 0.00 C ATOM 0 H ILE A 542 117.358 5.527 -2.562 1.00 0.00 H new ATOM 0 HA ILE A 542 115.998 7.958 -1.474 1.00 0.00 H new ATOM 0 HB ILE A 542 117.112 7.608 -4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 542 119.107 7.100 -3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 542 119.186 8.850 -3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 542 117.429 10.074 -4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 542 115.736 9.613 -3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 542 116.810 9.983 -2.354 1.00 0.00 H new ATOM 0 HD11 ILE A 542 119.701 7.859 -0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 542 118.202 8.815 -0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 542 118.122 7.038 -0.900 1.00 0.00 H new ATOM 1802 N PHE A 543 113.833 7.546 -2.607 1.00 0.00 N ATOM 1803 CA PHE A 543 112.523 7.258 -3.269 1.00 0.00 C ATOM 1804 C PHE A 543 111.766 8.572 -3.486 1.00 0.00 C ATOM 1805 O PHE A 543 112.224 9.629 -3.100 1.00 0.00 O ATOM 1806 CB PHE A 543 111.693 6.316 -2.390 1.00 0.00 C ATOM 1807 CG PHE A 543 111.725 6.805 -0.969 1.00 0.00 C ATOM 1808 CD1 PHE A 543 112.926 6.822 -0.267 1.00 0.00 C ATOM 1809 CD2 PHE A 543 110.553 7.257 -0.365 1.00 0.00 C ATOM 1810 CE1 PHE A 543 112.965 7.294 1.038 1.00 0.00 C ATOM 1811 CE2 PHE A 543 110.583 7.730 0.947 1.00 0.00 C ATOM 1812 CZ PHE A 543 111.793 7.753 1.654 1.00 0.00 C ATOM 0 H PHE A 543 113.789 8.185 -1.813 1.00 0.00 H new ATOM 0 HA PHE A 543 112.699 6.778 -4.232 1.00 0.00 H new ATOM 0 HB2 PHE A 543 110.665 6.276 -2.750 1.00 0.00 H new ATOM 0 HB3 PHE A 543 112.090 5.303 -2.447 1.00 0.00 H new ATOM 0 HD1 PHE A 543 113.830 6.467 -0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 543 109.622 7.241 -0.912 1.00 0.00 H new ATOM 0 HE1 PHE A 543 113.900 7.307 1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 543 109.675 8.078 1.417 1.00 0.00 H new ATOM 0 HZ PHE A 543 111.822 8.123 2.668 1.00 0.00 H new ATOM 1822 N SER A 544 110.614 8.520 -4.103 1.00 0.00 N ATOM 1823 CA SER A 544 109.844 9.771 -4.341 1.00 0.00 C ATOM 1824 C SER A 544 108.357 9.432 -4.399 1.00 0.00 C ATOM 1825 O SER A 544 107.924 8.657 -5.228 1.00 0.00 O ATOM 1826 CB SER A 544 110.278 10.394 -5.668 1.00 0.00 C ATOM 1827 OG SER A 544 111.677 10.219 -5.836 1.00 0.00 O ATOM 0 H SER A 544 110.176 7.667 -4.450 1.00 0.00 H new ATOM 0 HA SER A 544 110.031 10.480 -3.534 1.00 0.00 H new ATOM 0 HB2 SER A 544 109.740 9.928 -6.494 1.00 0.00 H new ATOM 0 HB3 SER A 544 110.029 11.455 -5.683 1.00 0.00 H new ATOM 0 HG SER A 544 112.008 10.855 -6.504 1.00 0.00 H new ATOM 1833 N ALA A 545 107.569 9.995 -3.533 1.00 0.00 N ATOM 1834 CA ALA A 545 106.115 9.683 -3.554 1.00 0.00 C ATOM 1835 C ALA A 545 105.439 10.464 -4.676 1.00 0.00 C ATOM 1836 O ALA A 545 105.826 11.569 -5.004 1.00 0.00 O ATOM 1837 CB ALA A 545 105.488 10.073 -2.216 1.00 0.00 C ATOM 0 H ALA A 545 107.865 10.655 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 545 105.979 8.615 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 545 104.423 9.844 -2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 545 105.967 9.513 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 545 105.627 11.141 -2.047 1.00 0.00 H new ATOM 1843 N LYS A 546 104.434 9.887 -5.272 1.00 0.00 N ATOM 1844 CA LYS A 546 103.715 10.559 -6.369 1.00 0.00 C ATOM 1845 C LYS A 546 102.619 11.454 -5.733 1.00 0.00 C ATOM 1846 O LYS A 546 101.457 11.440 -6.072 1.00 0.00 O ATOM 1847 CB LYS A 546 103.192 9.434 -7.296 1.00 0.00 C ATOM 1848 CG LYS A 546 101.755 9.651 -7.732 1.00 0.00 C ATOM 1849 CD LYS A 546 101.656 10.950 -8.537 1.00 0.00 C ATOM 1850 CE LYS A 546 102.317 10.752 -9.900 1.00 0.00 C ATOM 1851 NZ LYS A 546 101.608 11.574 -10.922 1.00 0.00 N ATOM 0 H LYS A 546 104.080 8.960 -5.035 1.00 0.00 H new ATOM 0 HA LYS A 546 104.326 11.224 -6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 546 103.829 9.371 -8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 546 103.269 8.478 -6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 546 101.416 8.810 -8.336 1.00 0.00 H new ATOM 0 HG3 LYS A 546 101.103 9.700 -6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 546 100.611 11.233 -8.665 1.00 0.00 H new ATOM 0 HD3 LYS A 546 102.143 11.763 -7.999 1.00 0.00 H new ATOM 0 HE2 LYS A 546 103.367 11.040 -9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 546 102.287 9.699 -10.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 546 102.058 11.439 -11.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 546 100.612 11.279 -10.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 546 101.658 12.578 -10.656 1.00 0.00 H new ATOM 1865 N SER A 547 103.015 12.256 -4.784 1.00 0.00 N ATOM 1866 CA SER A 547 102.048 13.163 -4.104 1.00 0.00 C ATOM 1867 C SER A 547 102.816 14.088 -3.158 1.00 0.00 C ATOM 1868 O SER A 547 104.004 13.933 -2.957 1.00 0.00 O ATOM 1869 CB SER A 547 101.040 12.335 -3.305 1.00 0.00 C ATOM 1870 OG SER A 547 99.721 12.729 -3.661 1.00 0.00 O ATOM 0 H SER A 547 103.976 12.322 -4.448 1.00 0.00 H new ATOM 0 HA SER A 547 101.514 13.755 -4.847 1.00 0.00 H new ATOM 0 HB2 SER A 547 101.182 11.273 -3.508 1.00 0.00 H new ATOM 0 HB3 SER A 547 101.199 12.479 -2.236 1.00 0.00 H new ATOM 0 HG SER A 547 99.073 12.199 -3.152 1.00 0.00 H new ATOM 1876 N ALA A 548 102.154 15.048 -2.572 1.00 0.00 N ATOM 1877 CA ALA A 548 102.861 15.974 -1.643 1.00 0.00 C ATOM 1878 C ALA A 548 102.793 15.417 -0.221 1.00 0.00 C ATOM 1879 O ALA A 548 103.774 15.396 0.496 1.00 0.00 O ATOM 1880 CB ALA A 548 102.193 17.351 -1.686 1.00 0.00 C ATOM 0 H ALA A 548 101.158 15.231 -2.696 1.00 0.00 H new ATOM 0 HA ALA A 548 103.903 16.068 -1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 548 102.711 18.028 -1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 548 102.242 17.748 -2.700 1.00 0.00 H new ATOM 0 HB3 ALA A 548 101.150 17.259 -1.382 1.00 0.00 H new ATOM 1886 N GLU A 549 101.643 14.967 0.190 1.00 0.00 N ATOM 1887 CA GLU A 549 101.509 14.411 1.562 1.00 0.00 C ATOM 1888 C GLU A 549 102.086 12.996 1.595 1.00 0.00 C ATOM 1889 O GLU A 549 102.444 12.486 2.638 1.00 0.00 O ATOM 1890 CB GLU A 549 100.030 14.370 1.946 1.00 0.00 C ATOM 1891 CG GLU A 549 99.708 15.547 2.869 1.00 0.00 C ATOM 1892 CD GLU A 549 99.245 15.021 4.228 1.00 0.00 C ATOM 1893 OE1 GLU A 549 99.975 14.244 4.822 1.00 0.00 O ATOM 1894 OE2 GLU A 549 98.167 15.405 4.654 1.00 0.00 O ATOM 0 H GLU A 549 100.788 14.960 -0.366 1.00 0.00 H new ATOM 0 HA GLU A 549 102.052 15.039 2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 549 99.410 14.416 1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 549 99.799 13.429 2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 549 100.589 16.177 2.992 1.00 0.00 H new ATOM 0 HG3 GLU A 549 98.931 16.169 2.424 1.00 0.00 H new ATOM 1901 N GLU A 550 102.180 12.359 0.461 1.00 0.00 N ATOM 1902 CA GLU A 550 102.737 10.979 0.431 1.00 0.00 C ATOM 1903 C GLU A 550 104.264 11.049 0.449 1.00 0.00 C ATOM 1904 O GLU A 550 104.924 10.235 1.066 1.00 0.00 O ATOM 1905 CB GLU A 550 102.269 10.267 -0.840 1.00 0.00 C ATOM 1906 CG GLU A 550 100.890 9.651 -0.598 1.00 0.00 C ATOM 1907 CD GLU A 550 100.592 8.616 -1.685 1.00 0.00 C ATOM 1908 OE1 GLU A 550 101.371 8.527 -2.620 1.00 0.00 O ATOM 1909 OE2 GLU A 550 99.590 7.930 -1.563 1.00 0.00 O ATOM 0 H GLU A 550 101.896 12.734 -0.444 1.00 0.00 H new ATOM 0 HA GLU A 550 102.389 10.425 1.303 1.00 0.00 H new ATOM 0 HB2 GLU A 550 102.224 10.972 -1.670 1.00 0.00 H new ATOM 0 HB3 GLU A 550 102.982 9.491 -1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 550 100.858 9.181 0.385 1.00 0.00 H new ATOM 0 HG3 GLU A 550 100.127 10.429 -0.604 1.00 0.00 H new ATOM 1916 N LYS A 551 104.835 12.017 -0.215 1.00 0.00 N ATOM 1917 CA LYS A 551 106.320 12.132 -0.224 1.00 0.00 C ATOM 1918 C LYS A 551 106.803 12.484 1.183 1.00 0.00 C ATOM 1919 O LYS A 551 107.741 11.905 1.691 1.00 0.00 O ATOM 1920 CB LYS A 551 106.750 13.224 -1.208 1.00 0.00 C ATOM 1921 CG LYS A 551 106.042 14.537 -0.865 1.00 0.00 C ATOM 1922 CD LYS A 551 106.449 15.612 -1.875 1.00 0.00 C ATOM 1923 CE LYS A 551 107.897 16.030 -1.617 1.00 0.00 C ATOM 1924 NZ LYS A 551 108.217 17.238 -2.427 1.00 0.00 N ATOM 0 H LYS A 551 104.339 12.730 -0.750 1.00 0.00 H new ATOM 0 HA LYS A 551 106.758 11.184 -0.535 1.00 0.00 H new ATOM 0 HB2 LYS A 551 107.831 13.361 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 551 106.507 12.924 -2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 551 104.961 14.396 -0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 551 106.306 14.852 0.145 1.00 0.00 H new ATOM 0 HD2 LYS A 551 106.345 15.230 -2.891 1.00 0.00 H new ATOM 0 HD3 LYS A 551 105.789 16.475 -1.790 1.00 0.00 H new ATOM 0 HE2 LYS A 551 108.043 16.240 -0.557 1.00 0.00 H new ATOM 0 HE3 LYS A 551 108.574 15.216 -1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 109.244 17.289 -2.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 107.730 17.180 -3.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 107.901 18.089 -1.920 1.00 0.00 H new ATOM 1938 N ASN A 552 106.163 13.422 1.824 1.00 0.00 N ATOM 1939 CA ASN A 552 106.589 13.796 3.201 1.00 0.00 C ATOM 1940 C ASN A 552 106.112 12.726 4.181 1.00 0.00 C ATOM 1941 O ASN A 552 106.472 12.728 5.342 1.00 0.00 O ATOM 1942 CB ASN A 552 105.974 15.145 3.580 1.00 0.00 C ATOM 1943 CG ASN A 552 106.728 16.268 2.867 1.00 0.00 C ATOM 1944 OD1 ASN A 552 107.891 16.500 3.134 1.00 0.00 O ATOM 1945 ND2 ASN A 552 106.112 16.981 1.963 1.00 0.00 N ATOM 0 H ASN A 552 105.367 13.943 1.456 1.00 0.00 H new ATOM 0 HA ASN A 552 107.676 13.872 3.239 1.00 0.00 H new ATOM 0 HB2 ASN A 552 104.920 15.167 3.303 1.00 0.00 H new ATOM 0 HB3 ASN A 552 106.022 15.288 4.659 1.00 0.00 H new ATOM 0 HD21 ASN A 552 106.607 17.732 1.482 1.00 0.00 H new ATOM 0 HD22 ASN A 552 105.136 16.787 1.738 1.00 0.00 H new ATOM 1952 N ASN A 553 105.294 11.815 3.729 1.00 0.00 N ATOM 1953 CA ASN A 553 104.789 10.755 4.642 1.00 0.00 C ATOM 1954 C ASN A 553 105.853 9.678 4.840 1.00 0.00 C ATOM 1955 O ASN A 553 106.231 9.383 5.953 1.00 0.00 O ATOM 1956 CB ASN A 553 103.525 10.127 4.054 1.00 0.00 C ATOM 1957 CG ASN A 553 102.289 10.820 4.632 1.00 0.00 C ATOM 1958 OD1 ASN A 553 102.344 11.976 5.003 1.00 0.00 O ATOM 1959 ND2 ASN A 553 101.168 10.158 4.724 1.00 0.00 N ATOM 0 H ASN A 553 104.955 11.760 2.769 1.00 0.00 H new ATOM 0 HA ASN A 553 104.556 11.203 5.608 1.00 0.00 H new ATOM 0 HB2 ASN A 553 103.532 10.221 2.968 1.00 0.00 H new ATOM 0 HB3 ASN A 553 103.497 9.061 4.282 1.00 0.00 H new ATOM 0 HD21 ASN A 553 100.338 10.611 5.107 1.00 0.00 H new ATOM 0 HD22 ASN A 553 101.122 9.188 4.413 1.00 0.00 H new ATOM 1966 N TRP A 554 106.341 9.079 3.789 1.00 0.00 N ATOM 1967 CA TRP A 554 107.374 8.029 3.970 1.00 0.00 C ATOM 1968 C TRP A 554 108.621 8.655 4.588 1.00 0.00 C ATOM 1969 O TRP A 554 109.301 8.059 5.402 1.00 0.00 O ATOM 1970 CB TRP A 554 107.720 7.419 2.613 1.00 0.00 C ATOM 1971 CG TRP A 554 106.580 6.565 2.183 1.00 0.00 C ATOM 1972 CD1 TRP A 554 105.361 7.028 1.842 1.00 0.00 C ATOM 1973 CD2 TRP A 554 106.516 5.119 2.071 1.00 0.00 C ATOM 1974 NE1 TRP A 554 104.553 5.958 1.509 1.00 0.00 N ATOM 1975 CE2 TRP A 554 105.217 4.759 1.641 1.00 0.00 C ATOM 1976 CE3 TRP A 554 107.447 4.091 2.296 1.00 0.00 C ATOM 1977 CZ2 TRP A 554 104.854 3.432 1.445 1.00 0.00 C ATOM 1978 CZ3 TRP A 554 107.084 2.752 2.100 1.00 0.00 C ATOM 1979 CH2 TRP A 554 105.790 2.425 1.677 1.00 0.00 C ATOM 0 H TRP A 554 106.071 9.270 2.824 1.00 0.00 H new ATOM 0 HA TRP A 554 106.996 7.247 4.629 1.00 0.00 H new ATOM 0 HB2 TRP A 554 107.905 8.204 1.879 1.00 0.00 H new ATOM 0 HB3 TRP A 554 108.633 6.827 2.684 1.00 0.00 H new ATOM 0 HD1 TRP A 554 105.064 8.066 1.831 1.00 0.00 H new ATOM 0 HE1 TRP A 554 103.584 6.045 1.203 1.00 0.00 H new ATOM 0 HE3 TRP A 554 108.448 4.334 2.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 554 103.856 3.183 1.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 554 107.806 1.968 2.276 1.00 0.00 H new ATOM 0 HH2 TRP A 554 105.516 1.391 1.530 1.00 0.00 H new ATOM 1990 N MET A 555 108.917 9.861 4.206 1.00 0.00 N ATOM 1991 CA MET A 555 110.114 10.551 4.751 1.00 0.00 C ATOM 1992 C MET A 555 109.977 10.694 6.263 1.00 0.00 C ATOM 1993 O MET A 555 110.829 10.273 7.022 1.00 0.00 O ATOM 1994 CB MET A 555 110.207 11.943 4.129 1.00 0.00 C ATOM 1995 CG MET A 555 110.880 11.855 2.761 1.00 0.00 C ATOM 1996 SD MET A 555 110.115 10.544 1.773 1.00 0.00 S ATOM 1997 CE MET A 555 109.833 11.510 0.270 1.00 0.00 C ATOM 0 H MET A 555 108.376 10.404 3.533 1.00 0.00 H new ATOM 0 HA MET A 555 111.008 9.972 4.518 1.00 0.00 H new ATOM 0 HB2 MET A 555 109.211 12.373 4.027 1.00 0.00 H new ATOM 0 HB3 MET A 555 110.775 12.606 4.782 1.00 0.00 H new ATOM 0 HG2 MET A 555 110.793 12.810 2.242 1.00 0.00 H new ATOM 0 HG3 MET A 555 111.944 11.655 2.883 1.00 0.00 H new ATOM 0 HE1 MET A 555 109.043 11.044 -0.319 1.00 0.00 H new ATOM 0 HE2 MET A 555 109.535 12.523 0.539 1.00 0.00 H new ATOM 0 HE3 MET A 555 110.751 11.546 -0.317 1.00 0.00 H new ATOM 2007 N ALA A 556 108.914 11.299 6.703 1.00 0.00 N ATOM 2008 CA ALA A 556 108.718 11.486 8.168 1.00 0.00 C ATOM 2009 C ALA A 556 108.588 10.124 8.854 1.00 0.00 C ATOM 2010 O ALA A 556 108.931 9.964 10.009 1.00 0.00 O ATOM 2011 CB ALA A 556 107.444 12.291 8.409 1.00 0.00 C ATOM 0 H ALA A 556 108.170 11.673 6.114 1.00 0.00 H new ATOM 0 HA ALA A 556 109.576 12.017 8.579 1.00 0.00 H new ATOM 0 HB1 ALA A 556 107.298 12.429 9.480 1.00 0.00 H new ATOM 0 HB2 ALA A 556 107.532 13.264 7.926 1.00 0.00 H new ATOM 0 HB3 ALA A 556 106.591 11.755 7.993 1.00 0.00 H new ATOM 2017 N ALA A 557 108.095 9.144 8.152 1.00 0.00 N ATOM 2018 CA ALA A 557 107.939 7.792 8.756 1.00 0.00 C ATOM 2019 C ALA A 557 109.317 7.228 9.084 1.00 0.00 C ATOM 2020 O ALA A 557 109.457 6.359 9.917 1.00 0.00 O ATOM 2021 CB ALA A 557 107.231 6.872 7.761 1.00 0.00 C ATOM 0 H ALA A 557 107.792 9.221 7.181 1.00 0.00 H new ATOM 0 HA ALA A 557 107.347 7.861 9.669 1.00 0.00 H new ATOM 0 HB1 ALA A 557 107.115 5.881 8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 557 106.249 7.280 7.523 1.00 0.00 H new ATOM 0 HB3 ALA A 557 107.823 6.798 6.849 1.00 0.00 H new ATOM 2027 N LEU A 558 110.337 7.716 8.439 1.00 0.00 N ATOM 2028 CA LEU A 558 111.705 7.198 8.730 1.00 0.00 C ATOM 2029 C LEU A 558 112.256 7.899 9.967 1.00 0.00 C ATOM 2030 O LEU A 558 112.579 7.269 10.956 1.00 0.00 O ATOM 2031 CB LEU A 558 112.626 7.463 7.538 1.00 0.00 C ATOM 2032 CG LEU A 558 111.975 6.921 6.268 1.00 0.00 C ATOM 2033 CD1 LEU A 558 112.532 7.661 5.052 1.00 0.00 C ATOM 2034 CD2 LEU A 558 112.280 5.427 6.138 1.00 0.00 C ATOM 0 H LEU A 558 110.286 8.445 7.728 1.00 0.00 H new ATOM 0 HA LEU A 558 111.654 6.124 8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 558 112.811 8.532 7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 558 113.593 6.985 7.697 1.00 0.00 H new ATOM 0 HG LEU A 558 110.897 7.070 6.321 1.00 0.00 H new ATOM 0 HD11 LEU A 558 112.067 7.273 4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 558 112.317 8.726 5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 558 113.610 7.512 4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 558 111.816 5.038 5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 558 113.359 5.279 6.085 1.00 0.00 H new ATOM 0 HD23 LEU A 558 111.883 4.898 7.004 1.00 0.00 H new ATOM 2046 N ILE A 559 112.357 9.196 9.931 1.00 0.00 N ATOM 2047 CA ILE A 559 112.870 9.927 11.103 1.00 0.00 C ATOM 2048 C ILE A 559 111.954 9.643 12.299 1.00 0.00 C ATOM 2049 O ILE A 559 112.306 9.888 13.436 1.00 0.00 O ATOM 2050 CB ILE A 559 112.892 11.413 10.741 1.00 0.00 C ATOM 2051 CG1 ILE A 559 114.252 11.800 10.124 1.00 0.00 C ATOM 2052 CG2 ILE A 559 112.639 12.267 11.977 1.00 0.00 C ATOM 2053 CD1 ILE A 559 114.952 10.578 9.508 1.00 0.00 C ATOM 0 H ILE A 559 112.103 9.778 9.133 1.00 0.00 H new ATOM 0 HA ILE A 559 113.878 9.613 11.376 1.00 0.00 H new ATOM 0 HB ILE A 559 112.103 11.593 10.011 1.00 0.00 H new ATOM 0 HG12 ILE A 559 114.103 12.561 9.358 1.00 0.00 H new ATOM 0 HG13 ILE A 559 114.890 12.240 10.891 1.00 0.00 H new ATOM 0 HG21 ILE A 559 112.658 13.321 11.701 1.00 0.00 H new ATOM 0 HG22 ILE A 559 111.664 12.020 12.397 1.00 0.00 H new ATOM 0 HG23 ILE A 559 113.414 12.072 12.719 1.00 0.00 H new ATOM 0 HD11 ILE A 559 115.908 10.883 9.081 1.00 0.00 H new ATOM 0 HD12 ILE A 559 115.122 9.828 10.281 1.00 0.00 H new ATOM 0 HD13 ILE A 559 114.323 10.155 8.724 1.00 0.00 H new ATOM 2065 N SER A 560 110.784 9.114 12.050 1.00 0.00 N ATOM 2066 CA SER A 560 109.858 8.799 13.171 1.00 0.00 C ATOM 2067 C SER A 560 110.499 7.734 14.063 1.00 0.00 C ATOM 2068 O SER A 560 110.613 7.903 15.261 1.00 0.00 O ATOM 2069 CB SER A 560 108.536 8.272 12.613 1.00 0.00 C ATOM 2070 OG SER A 560 107.524 8.405 13.603 1.00 0.00 O ATOM 0 H SER A 560 110.433 8.888 11.119 1.00 0.00 H new ATOM 0 HA SER A 560 109.666 9.700 13.753 1.00 0.00 H new ATOM 0 HB2 SER A 560 108.259 8.826 11.716 1.00 0.00 H new ATOM 0 HB3 SER A 560 108.641 7.227 12.322 1.00 0.00 H new ATOM 0 HG SER A 560 106.674 8.070 13.249 1.00 0.00 H new ATOM 2076 N LEU A 561 110.925 6.634 13.492 1.00 0.00 N ATOM 2077 CA LEU A 561 111.559 5.572 14.318 1.00 0.00 C ATOM 2078 C LEU A 561 113.039 5.900 14.521 1.00 0.00 C ATOM 2079 O LEU A 561 113.721 5.275 15.309 1.00 0.00 O ATOM 2080 CB LEU A 561 111.429 4.220 13.609 1.00 0.00 C ATOM 2081 CG LEU A 561 109.989 4.007 13.117 1.00 0.00 C ATOM 2082 CD1 LEU A 561 108.986 4.667 14.071 1.00 0.00 C ATOM 2083 CD2 LEU A 561 109.833 4.603 11.720 1.00 0.00 C ATOM 0 H LEU A 561 110.860 6.430 12.495 1.00 0.00 H new ATOM 0 HA LEU A 561 111.060 5.522 15.286 1.00 0.00 H new ATOM 0 HB2 LEU A 561 112.118 4.177 12.765 1.00 0.00 H new ATOM 0 HB3 LEU A 561 111.709 3.417 14.290 1.00 0.00 H new ATOM 0 HG LEU A 561 109.787 2.936 13.087 1.00 0.00 H new ATOM 0 HD11 LEU A 561 107.973 4.504 13.704 1.00 0.00 H new ATOM 0 HD12 LEU A 561 109.087 4.230 15.064 1.00 0.00 H new ATOM 0 HD13 LEU A 561 109.185 5.737 14.124 1.00 0.00 H new ATOM 0 HD21 LEU A 561 108.811 4.451 11.372 1.00 0.00 H new ATOM 0 HD22 LEU A 561 110.050 5.671 11.754 1.00 0.00 H new ATOM 0 HD23 LEU A 561 110.526 4.113 11.036 1.00 0.00 H new ATOM 2095 N GLN A 562 113.542 6.871 13.812 1.00 0.00 N ATOM 2096 CA GLN A 562 114.979 7.234 13.961 1.00 0.00 C ATOM 2097 C GLN A 562 115.233 7.805 15.358 1.00 0.00 C ATOM 2098 O GLN A 562 116.250 7.541 15.968 1.00 0.00 O ATOM 2099 CB GLN A 562 115.346 8.288 12.916 1.00 0.00 C ATOM 2100 CG GLN A 562 116.764 8.796 13.182 1.00 0.00 C ATOM 2101 CD GLN A 562 117.390 9.276 11.872 1.00 0.00 C ATOM 2102 OE1 GLN A 562 117.150 8.708 10.826 1.00 0.00 O ATOM 2103 NE2 GLN A 562 118.190 10.307 11.886 1.00 0.00 N ATOM 0 H GLN A 562 113.021 7.429 13.136 1.00 0.00 H new ATOM 0 HA GLN A 562 115.588 6.341 13.820 1.00 0.00 H new ATOM 0 HB2 GLN A 562 115.283 7.861 11.915 1.00 0.00 H new ATOM 0 HB3 GLN A 562 114.638 9.116 12.955 1.00 0.00 H new ATOM 0 HG2 GLN A 562 116.740 9.611 13.905 1.00 0.00 H new ATOM 0 HG3 GLN A 562 117.370 8.002 13.617 1.00 0.00 H new ATOM 0 HE21 GLN A 562 118.392 10.784 12.765 1.00 0.00 H new ATOM 0 HE22 GLN A 562 118.614 10.636 11.018 1.00 0.00 H new ATOM 2112 N TYR A 563 114.329 8.600 15.862 1.00 0.00 N ATOM 2113 CA TYR A 563 114.541 9.199 17.212 1.00 0.00 C ATOM 2114 C TYR A 563 114.259 8.162 18.307 1.00 0.00 C ATOM 2115 O TYR A 563 115.071 7.944 19.184 1.00 0.00 O ATOM 2116 CB TYR A 563 113.627 10.423 17.379 1.00 0.00 C ATOM 2117 CG TYR A 563 112.252 10.013 17.855 1.00 0.00 C ATOM 2118 CD1 TYR A 563 112.020 9.798 19.219 1.00 0.00 C ATOM 2119 CD2 TYR A 563 111.208 9.859 16.935 1.00 0.00 C ATOM 2120 CE1 TYR A 563 110.745 9.430 19.663 1.00 0.00 C ATOM 2121 CE2 TYR A 563 109.934 9.489 17.378 1.00 0.00 C ATOM 2122 CZ TYR A 563 109.702 9.275 18.742 1.00 0.00 C ATOM 2123 OH TYR A 563 108.444 8.913 19.180 1.00 0.00 O ATOM 0 H TYR A 563 113.457 8.860 15.401 1.00 0.00 H new ATOM 0 HA TYR A 563 115.580 9.516 17.305 1.00 0.00 H new ATOM 0 HB2 TYR A 563 114.070 11.117 18.093 1.00 0.00 H new ATOM 0 HB3 TYR A 563 113.544 10.951 16.429 1.00 0.00 H new ATOM 0 HD1 TYR A 563 112.825 9.916 19.929 1.00 0.00 H new ATOM 0 HD2 TYR A 563 111.386 10.026 15.883 1.00 0.00 H new ATOM 0 HE1 TYR A 563 110.566 9.266 20.715 1.00 0.00 H new ATOM 0 HE2 TYR A 563 109.129 9.368 16.668 1.00 0.00 H new ATOM 0 HH TYR A 563 107.836 8.850 18.414 1.00 0.00 H new ATOM 2133 N ARG A 564 113.122 7.524 18.272 1.00 0.00 N ATOM 2134 CA ARG A 564 112.817 6.513 19.327 1.00 0.00 C ATOM 2135 C ARG A 564 113.885 5.424 19.303 1.00 0.00 C ATOM 2136 O ARG A 564 114.670 5.283 20.220 1.00 0.00 O ATOM 2137 CB ARG A 564 111.440 5.868 19.098 1.00 0.00 C ATOM 2138 CG ARG A 564 111.159 5.663 17.605 1.00 0.00 C ATOM 2139 CD ARG A 564 109.771 6.213 17.270 1.00 0.00 C ATOM 2140 NE ARG A 564 108.730 5.300 17.820 1.00 0.00 N ATOM 2141 CZ ARG A 564 107.765 4.871 17.053 1.00 0.00 C ATOM 2142 NH1 ARG A 564 107.210 5.677 16.190 1.00 0.00 N ATOM 2143 NH2 ARG A 564 107.353 3.636 17.150 1.00 0.00 N ATOM 0 H ARG A 564 112.397 7.656 17.567 1.00 0.00 H new ATOM 0 HA ARG A 564 112.807 7.018 20.293 1.00 0.00 H new ATOM 0 HB2 ARG A 564 111.396 4.908 19.613 1.00 0.00 H new ATOM 0 HB3 ARG A 564 110.664 6.499 19.532 1.00 0.00 H new ATOM 0 HG2 ARG A 564 111.917 6.170 17.008 1.00 0.00 H new ATOM 0 HG3 ARG A 564 111.213 4.603 17.356 1.00 0.00 H new ATOM 0 HD2 ARG A 564 109.653 7.212 17.690 1.00 0.00 H new ATOM 0 HD3 ARG A 564 109.655 6.305 16.190 1.00 0.00 H new ATOM 0 HE ARG A 564 108.771 5.010 18.797 1.00 0.00 H new ATOM 0 HH11 ARG A 564 107.530 6.642 16.115 1.00 0.00 H new ATOM 0 HH12 ARG A 564 106.456 5.342 15.591 1.00 0.00 H new ATOM 0 HH21 ARG A 564 107.785 3.006 17.826 1.00 0.00 H new ATOM 0 HH22 ARG A 564 106.599 3.301 16.550 1.00 0.00 H new ATOM 2157 N SER A 565 113.915 4.651 18.259 1.00 0.00 N ATOM 2158 CA SER A 565 114.927 3.562 18.161 1.00 0.00 C ATOM 2159 C SER A 565 116.319 4.171 17.973 1.00 0.00 C ATOM 2160 O SER A 565 117.274 3.573 18.440 1.00 0.00 O ATOM 2161 CB SER A 565 114.598 2.667 16.967 1.00 0.00 C ATOM 2162 OG SER A 565 115.037 3.299 15.772 1.00 0.00 O ATOM 2163 OXT SER A 565 116.404 5.225 17.366 1.00 0.00 O ATOM 0 H SER A 565 113.280 4.725 17.464 1.00 0.00 H new ATOM 0 HA SER A 565 114.911 2.970 19.076 1.00 0.00 H new ATOM 0 HB2 SER A 565 115.084 1.698 17.079 1.00 0.00 H new ATOM 0 HB3 SER A 565 113.525 2.482 16.921 1.00 0.00 H new ATOM 0 HG SER A 565 114.288 3.779 15.361 1.00 0.00 H new TER 2169 SER A 565