USER MOD reduce.3.24.130724 H: found=0, std=0, add=1762, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1756 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 644 TYR OH : rot -61:sc= 1.19 USER MOD Set 1.2: A 693 THR OG1 : rot 180:sc= 1.08 USER MOD Set 2.1: A 610 GLN : amide:sc= 0.872 K(o=1.3,f=-4.2) USER MOD Set 2.2: A 631 LYS NZ :NH3+ -118:sc= 0.459 (180deg=-1.45) USER MOD Set 3.1: A 609 CYS SG : rot 67:sc= 0.368 USER MOD Set 3.2: A 619 SER OG : rot 92:sc= 1.31 USER MOD Set 4.1: A 542 GLN : amide:sc= 0.55 K(o=1.3,f=-2.2) USER MOD Set 4.2: A 608 CYS SG : rot 139:sc= 0.746 USER MOD Set 5.1: A 545 THR OG1 : rot 72:sc= 1.25 USER MOD Set 5.2: A 604 MET CE :methyl 172:sc= -1.76 (180deg=-2.09) USER MOD Set 6.1: A 486 MET CE :methyl 176:sc= 0 (180deg=-0.01) USER MOD Set 6.2: A 574 GLN : amide:sc= -0.234 K(o=-0.23,f=-1.5) USER MOD Single : A 488 SER OG : rot 38:sc= 0.261 USER MOD Single : A 494 LYS NZ :NH3+ 173:sc= 0.126 (180deg=0.069) USER MOD Single : A 498 MET CE :methyl 178:sc= -0.0227 (180deg=-0.0337) USER MOD Single : A 500 LYS NZ :NH3+ 135:sc= 1.29 (180deg=-0.645) USER MOD Single : A 504 SER OG : rot 77:sc= 1.27 USER MOD Single : A 509 SER OG : rot 160:sc= 0.563 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 30:sc= -0.0469 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HE2:sc= -0.832 K(o=-0.83,f=-2.1!) USER MOD Single : A 524 MET CE :methyl -138:sc= -0.901 (180deg=-3.25!) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot -36:sc= 0.0942 USER MOD Single : A 533 THR OG1 : rot 34:sc= 0.717 USER MOD Single : A 534 SER OG : rot 180:sc= 0.0183 USER MOD Single : A 535 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 541 GLN : amide:sc=-0.00627 X(o=-0.0063,f=0) USER MOD Single : A 549 LYS NZ :NH3+ -128:sc= 1.27 (180deg=0.502) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 557 HIS : no HE2:sc= 0.827 K(o=0.83,f=-2.7!) USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= -0.0218 X(o=-0.022,f=-0.34) USER MOD Single : A 575 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 582 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 591 TYR OH : rot 148:sc=0.000913 USER MOD Single : A 597 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 598 TYR OH : rot -154:sc= 0.158 USER MOD Single : A 602 MET CE :methyl -148:sc= 0 (180deg=-0.559) USER MOD Single : A 607 LYS NZ :NH3+ 162:sc= 1.14 (180deg=0.915) USER MOD Single : A 612 ASN : amide:sc= 0.11 X(o=0.11,f=-0.03) USER MOD Single : A 614 GLN : amide:sc= -0.0442 K(o=-0.044,f=-0.74) USER MOD Single : A 621 ASN : amide:sc= -0.021 X(o=-0.021,f=0) USER MOD Single : A 626 SER OG : rot -150:sc= 0 USER MOD Single : A 627 ASN : amide:sc= -0.0376 X(o=-0.038,f=-0.0045) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 THR OG1 : rot 180:sc= 0 USER MOD Single : A 636 LYS NZ :NH3+ -168:sc= 0.553 (180deg=0.477) USER MOD Single : A 637 ASN : amide:sc= -0.078 K(o=-0.078,f=-1.9!) USER MOD Single : A 638 SER OG : rot -75:sc= 0.208 USER MOD Single : A 641 THR OG1 : rot -160:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot 44:sc= 0.318 USER MOD Single : A 653 SER OG : rot -69:sc= 1.23 USER MOD Single : A 654 THR OG1 : rot -94:sc= 1.19 USER MOD Single : A 658 HIS : no HE2:sc= -0.496 K(o=-0.5,f=-2.1!) USER MOD Single : A 662 LYS NZ :NH3+ 171:sc=-0.00498 (180deg=-0.0936) USER MOD Single : A 663 HIS : no HD1:sc= -0.0142 X(o=-0.014,f=-0.026) USER MOD Single : A 664 THR OG1 : rot 76:sc= 0.102 USER MOD Single : A 667 SER OG : rot 180:sc= 0.0452 USER MOD Single : A 668 HIS : no HE2:sc= 0.746 K(o=0.75,f=-4.4!) USER MOD Single : A 671 HIS : no HD1:sc= -0.0347 X(o=-0.035,f=-0.023) USER MOD Single : A 675 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 681 SER OG : rot -82:sc= 1.19 USER MOD Single : A 682 GLN :FLIP amide:sc= -0.0899 F(o=-0.6,f=-0.09) USER MOD Single : A 683 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.0081) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot -37:sc= 0.0516 USER MOD Single : A 689 ASN : amide:sc= 0.953 K(o=0.95,f=0) USER MOD Single : A 697 GLN : amide:sc=-0.00961 X(o=-0.0096,f=-0.0096) USER MOD Single : A 698 SER OG : rot 180:sc= 0 USER MOD Single : A 699 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 702 LYS NZ :NH3+ 172:sc= -0.0166 (180deg=-0.168) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 485 40.944 11.909 3.026 1.00 0.00 N ATOM 2 CA ALA A 485 40.043 12.024 4.183 1.00 0.00 C ATOM 3 C ALA A 485 39.754 10.587 4.584 1.00 0.00 C ATOM 4 O ALA A 485 40.719 9.896 4.897 1.00 0.00 O ATOM 5 CB ALA A 485 38.810 12.882 3.854 1.00 0.00 C ATOM 0 HA ALA A 485 40.478 12.558 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 485 38.166 12.946 4.731 1.00 0.00 H new ATOM 0 HB2 ALA A 485 39.130 13.883 3.565 1.00 0.00 H new ATOM 0 HB3 ALA A 485 38.259 12.426 3.032 1.00 0.00 H new ATOM 11 N MET A 486 38.497 10.142 4.582 1.00 0.00 N ATOM 12 CA MET A 486 38.132 8.768 4.899 1.00 0.00 C ATOM 13 C MET A 486 38.517 7.914 3.670 1.00 0.00 C ATOM 14 O MET A 486 39.173 8.423 2.751 1.00 0.00 O ATOM 15 CB MET A 486 36.622 8.696 5.204 1.00 0.00 C ATOM 16 CG MET A 486 36.205 9.521 6.436 1.00 0.00 C ATOM 17 SD MET A 486 36.181 11.335 6.259 1.00 0.00 S ATOM 18 CE MET A 486 34.721 11.546 5.203 1.00 0.00 C ATOM 0 H MET A 486 37.698 10.735 4.357 1.00 0.00 H new ATOM 0 HA MET A 486 38.651 8.395 5.782 1.00 0.00 H new ATOM 0 HB2 MET A 486 36.066 9.049 4.335 1.00 0.00 H new ATOM 0 HB3 MET A 486 36.340 7.655 5.361 1.00 0.00 H new ATOM 0 HG2 MET A 486 35.208 9.198 6.736 1.00 0.00 H new ATOM 0 HG3 MET A 486 36.881 9.271 7.254 1.00 0.00 H new ATOM 0 HE1 MET A 486 34.526 12.609 5.059 1.00 0.00 H new ATOM 0 HE2 MET A 486 34.900 11.076 4.236 1.00 0.00 H new ATOM 0 HE3 MET A 486 33.858 11.080 5.678 1.00 0.00 H new ATOM 28 N ALA A 487 38.185 6.617 3.672 1.00 0.00 N ATOM 29 CA ALA A 487 38.487 5.750 2.535 1.00 0.00 C ATOM 30 C ALA A 487 37.750 6.288 1.303 1.00 0.00 C ATOM 31 O ALA A 487 36.728 6.965 1.444 1.00 0.00 O ATOM 32 CB ALA A 487 38.062 4.306 2.828 1.00 0.00 C ATOM 0 H ALA A 487 37.710 6.151 4.445 1.00 0.00 H new ATOM 0 HA ALA A 487 39.561 5.747 2.351 1.00 0.00 H new ATOM 0 HB1 ALA A 487 38.295 3.677 1.969 1.00 0.00 H new ATOM 0 HB2 ALA A 487 38.598 3.939 3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 487 36.990 4.274 3.020 1.00 0.00 H new ATOM 38 N SER A 488 38.265 5.981 0.114 1.00 0.00 N ATOM 39 CA SER A 488 37.692 6.419 -1.144 1.00 0.00 C ATOM 40 C SER A 488 36.285 5.851 -1.311 1.00 0.00 C ATOM 41 O SER A 488 36.103 4.635 -1.435 1.00 0.00 O ATOM 42 CB SER A 488 38.605 6.000 -2.300 1.00 0.00 C ATOM 43 OG SER A 488 38.899 4.621 -2.200 1.00 0.00 O ATOM 0 H SER A 488 39.104 5.412 0.003 1.00 0.00 H new ATOM 0 HA SER A 488 37.612 7.506 -1.148 1.00 0.00 H new ATOM 0 HB2 SER A 488 38.120 6.210 -3.253 1.00 0.00 H new ATOM 0 HB3 SER A 488 39.527 6.581 -2.277 1.00 0.00 H new ATOM 0 HG SER A 488 38.106 4.140 -1.884 1.00 0.00 H new ATOM 49 N GLU A 489 35.298 6.732 -1.250 1.00 0.00 N ATOM 50 CA GLU A 489 33.887 6.438 -1.422 1.00 0.00 C ATOM 51 C GLU A 489 33.665 5.827 -2.813 1.00 0.00 C ATOM 52 O GLU A 489 32.732 5.044 -2.972 1.00 0.00 O ATOM 53 CB GLU A 489 33.012 7.688 -1.176 1.00 0.00 C ATOM 54 CG GLU A 489 33.664 9.073 -1.375 1.00 0.00 C ATOM 55 CD GLU A 489 34.444 9.202 -2.689 1.00 0.00 C ATOM 56 OE1 GLU A 489 35.689 9.068 -2.621 1.00 0.00 O ATOM 57 OE2 GLU A 489 33.791 9.356 -3.738 1.00 0.00 O ATOM 0 H GLU A 489 35.470 7.721 -1.070 1.00 0.00 H new ATOM 0 HA GLU A 489 33.576 5.708 -0.674 1.00 0.00 H new ATOM 0 HB2 GLU A 489 32.147 7.627 -1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 489 32.637 7.638 -0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 489 32.888 9.838 -1.346 1.00 0.00 H new ATOM 0 HG3 GLU A 489 34.338 9.271 -0.541 1.00 0.00 H new ATOM 64 N LEU A 490 34.572 6.082 -3.769 1.00 0.00 N ATOM 65 CA LEU A 490 34.524 5.561 -5.135 1.00 0.00 C ATOM 66 C LEU A 490 34.531 4.028 -5.135 1.00 0.00 C ATOM 67 O LEU A 490 34.175 3.404 -6.142 1.00 0.00 O ATOM 68 CB LEU A 490 35.728 6.064 -5.952 1.00 0.00 C ATOM 69 CG LEU A 490 35.785 7.584 -6.193 1.00 0.00 C ATOM 70 CD1 LEU A 490 37.067 7.914 -6.971 1.00 0.00 C ATOM 71 CD2 LEU A 490 34.575 8.095 -6.983 1.00 0.00 C ATOM 0 H LEU A 490 35.384 6.677 -3.602 1.00 0.00 H new ATOM 0 HA LEU A 490 33.600 5.919 -5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 490 36.642 5.761 -5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 490 35.722 5.562 -6.919 1.00 0.00 H new ATOM 0 HG LEU A 490 35.775 8.077 -5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 490 37.119 8.988 -7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 490 37.935 7.599 -6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 490 37.058 7.389 -7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 490 34.663 9.172 -7.126 1.00 0.00 H new ATOM 0 HD22 LEU A 490 34.540 7.601 -7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 490 33.661 7.876 -6.431 1.00 0.00 H new ATOM 83 N ASP A 491 35.016 3.395 -4.058 1.00 0.00 N ATOM 84 CA ASP A 491 35.009 1.943 -3.996 1.00 0.00 C ATOM 85 C ASP A 491 33.661 1.470 -3.479 1.00 0.00 C ATOM 86 O ASP A 491 32.992 0.650 -4.110 1.00 0.00 O ATOM 87 CB ASP A 491 36.188 1.313 -3.264 1.00 0.00 C ATOM 88 CG ASP A 491 36.245 -0.142 -3.740 1.00 0.00 C ATOM 89 OD1 ASP A 491 36.477 -0.316 -4.966 1.00 0.00 O ATOM 90 OD2 ASP A 491 35.956 -1.041 -2.926 1.00 0.00 O ATOM 0 H ASP A 491 35.408 3.860 -3.239 1.00 0.00 H new ATOM 0 HA ASP A 491 35.152 1.584 -5.015 1.00 0.00 H new ATOM 0 HB2 ASP A 491 37.116 1.836 -3.494 1.00 0.00 H new ATOM 0 HB3 ASP A 491 36.051 1.366 -2.184 1.00 0.00 H new ATOM 95 N LEU A 492 33.224 2.069 -2.367 1.00 0.00 N ATOM 96 CA LEU A 492 31.953 1.765 -1.724 1.00 0.00 C ATOM 97 C LEU A 492 30.794 2.020 -2.694 1.00 0.00 C ATOM 98 O LEU A 492 29.759 1.364 -2.557 1.00 0.00 O ATOM 99 CB LEU A 492 31.771 2.581 -0.430 1.00 0.00 C ATOM 100 CG LEU A 492 32.629 2.113 0.767 1.00 0.00 C ATOM 101 CD1 LEU A 492 34.124 2.424 0.617 1.00 0.00 C ATOM 102 CD2 LEU A 492 32.126 2.788 2.051 1.00 0.00 C ATOM 0 H LEU A 492 33.758 2.791 -1.884 1.00 0.00 H new ATOM 0 HA LEU A 492 31.955 0.710 -1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 492 32.007 3.624 -0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 492 30.721 2.544 -0.141 1.00 0.00 H new ATOM 0 HG LEU A 492 32.524 1.029 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 492 34.660 2.066 1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 492 34.512 1.927 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 492 34.264 3.501 0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 492 32.731 2.459 2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 492 32.205 3.870 1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 492 31.085 2.515 2.222 1.00 0.00 H new ATOM 114 N GLU A 493 30.959 2.922 -3.671 1.00 0.00 N ATOM 115 CA GLU A 493 29.962 3.255 -4.680 1.00 0.00 C ATOM 116 C GLU A 493 29.540 2.002 -5.455 1.00 0.00 C ATOM 117 O GLU A 493 28.379 1.927 -5.845 1.00 0.00 O ATOM 118 CB GLU A 493 30.412 4.414 -5.591 1.00 0.00 C ATOM 119 CG GLU A 493 29.839 5.778 -5.138 1.00 0.00 C ATOM 120 CD GLU A 493 28.315 5.954 -5.313 1.00 0.00 C ATOM 121 OE1 GLU A 493 27.658 5.122 -5.977 1.00 0.00 O ATOM 122 OE2 GLU A 493 27.740 6.938 -4.792 1.00 0.00 O ATOM 0 H GLU A 493 31.822 3.454 -3.778 1.00 0.00 H new ATOM 0 HA GLU A 493 29.075 3.627 -4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 493 31.501 4.465 -5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 493 30.095 4.212 -6.614 1.00 0.00 H new ATOM 0 HG2 GLU A 493 30.085 5.924 -4.086 1.00 0.00 H new ATOM 0 HG3 GLU A 493 30.344 6.567 -5.695 1.00 0.00 H new ATOM 129 N LYS A 494 30.399 0.981 -5.640 1.00 0.00 N ATOM 130 CA LYS A 494 29.958 -0.233 -6.349 1.00 0.00 C ATOM 131 C LYS A 494 28.796 -0.845 -5.569 1.00 0.00 C ATOM 132 O LYS A 494 27.852 -1.366 -6.154 1.00 0.00 O ATOM 133 CB LYS A 494 31.076 -1.270 -6.548 1.00 0.00 C ATOM 134 CG LYS A 494 31.803 -1.112 -7.894 1.00 0.00 C ATOM 135 CD LYS A 494 32.838 0.018 -7.936 1.00 0.00 C ATOM 136 CE LYS A 494 34.036 -0.346 -7.052 1.00 0.00 C ATOM 137 NZ LYS A 494 35.135 0.631 -7.150 1.00 0.00 N ATOM 0 H LYS A 494 31.368 0.970 -5.321 1.00 0.00 H new ATOM 0 HA LYS A 494 29.649 0.059 -7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 494 31.799 -1.179 -5.737 1.00 0.00 H new ATOM 0 HB3 LYS A 494 30.651 -2.272 -6.485 1.00 0.00 H new ATOM 0 HG2 LYS A 494 32.301 -2.051 -8.135 1.00 0.00 H new ATOM 0 HG3 LYS A 494 31.061 -0.936 -8.673 1.00 0.00 H new ATOM 0 HD2 LYS A 494 33.168 0.184 -8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 494 32.388 0.949 -7.591 1.00 0.00 H new ATOM 0 HE2 LYS A 494 33.709 -0.415 -6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 494 34.405 -1.331 -7.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 35.867 0.402 -6.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 35.548 0.595 -8.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 34.767 1.587 -6.968 1.00 0.00 H new ATOM 151 N GLY A 495 28.859 -0.810 -4.236 1.00 0.00 N ATOM 152 CA GLY A 495 27.792 -1.322 -3.400 1.00 0.00 C ATOM 153 C GLY A 495 26.568 -0.430 -3.607 1.00 0.00 C ATOM 154 O GLY A 495 25.435 -0.917 -3.643 1.00 0.00 O ATOM 0 H GLY A 495 29.649 -0.427 -3.717 1.00 0.00 H new ATOM 0 HA2 GLY A 495 27.562 -2.354 -3.664 1.00 0.00 H new ATOM 0 HA3 GLY A 495 28.093 -1.320 -2.352 1.00 0.00 H new ATOM 158 N LEU A 496 26.755 0.895 -3.672 1.00 0.00 N ATOM 159 CA LEU A 496 25.662 1.820 -3.889 1.00 0.00 C ATOM 160 C LEU A 496 25.015 1.569 -5.254 1.00 0.00 C ATOM 161 O LEU A 496 23.829 1.850 -5.362 1.00 0.00 O ATOM 162 CB LEU A 496 26.104 3.282 -3.761 1.00 0.00 C ATOM 163 CG LEU A 496 26.274 3.864 -2.345 1.00 0.00 C ATOM 164 CD1 LEU A 496 25.078 3.606 -1.419 1.00 0.00 C ATOM 165 CD2 LEU A 496 27.523 3.400 -1.600 1.00 0.00 C ATOM 0 H LEU A 496 27.667 1.342 -3.575 1.00 0.00 H new ATOM 0 HA LEU A 496 24.924 1.640 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 496 27.055 3.391 -4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 496 25.377 3.898 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 496 26.364 4.929 -2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 496 25.273 4.046 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 496 24.183 4.056 -1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 496 24.927 2.532 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 496 27.552 3.864 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 496 27.499 2.316 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 496 28.411 3.688 -2.163 1.00 0.00 H new ATOM 177 N GLU A 497 25.702 1.017 -6.263 1.00 0.00 N ATOM 178 CA GLU A 497 25.103 0.743 -7.572 1.00 0.00 C ATOM 179 C GLU A 497 23.931 -0.213 -7.401 1.00 0.00 C ATOM 180 O GLU A 497 22.825 0.107 -7.839 1.00 0.00 O ATOM 181 CB GLU A 497 26.102 0.218 -8.613 1.00 0.00 C ATOM 182 CG GLU A 497 27.169 1.261 -8.962 1.00 0.00 C ATOM 183 CD GLU A 497 27.743 1.068 -10.366 1.00 0.00 C ATOM 184 OE1 GLU A 497 27.888 2.118 -11.044 1.00 0.00 O ATOM 185 OE2 GLU A 497 28.012 -0.087 -10.769 1.00 0.00 O ATOM 0 H GLU A 497 26.684 0.750 -6.194 1.00 0.00 H new ATOM 0 HA GLU A 497 24.751 1.695 -7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 497 26.585 -0.681 -8.230 1.00 0.00 H new ATOM 0 HB3 GLU A 497 25.566 -0.069 -9.518 1.00 0.00 H new ATOM 0 HG2 GLU A 497 26.736 2.258 -8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 497 27.977 1.207 -8.233 1.00 0.00 H new ATOM 192 N MET A 498 24.119 -1.345 -6.714 1.00 0.00 N ATOM 193 CA MET A 498 23.018 -2.281 -6.508 1.00 0.00 C ATOM 194 C MET A 498 21.918 -1.589 -5.686 1.00 0.00 C ATOM 195 O MET A 498 20.731 -1.777 -5.954 1.00 0.00 O ATOM 196 CB MET A 498 23.490 -3.591 -5.860 1.00 0.00 C ATOM 197 CG MET A 498 24.166 -4.541 -6.860 1.00 0.00 C ATOM 198 SD MET A 498 25.786 -4.036 -7.503 1.00 0.00 S ATOM 199 CE MET A 498 26.814 -4.283 -6.032 1.00 0.00 C ATOM 0 H MET A 498 25.007 -1.628 -6.300 1.00 0.00 H new ATOM 0 HA MET A 498 22.607 -2.564 -7.477 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.188 -3.362 -5.055 1.00 0.00 H new ATOM 0 HB3 MET A 498 22.636 -4.095 -5.407 1.00 0.00 H new ATOM 0 HG2 MET A 498 24.279 -5.514 -6.381 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.493 -4.679 -7.706 1.00 0.00 H new ATOM 0 HE1 MET A 498 27.852 -4.050 -6.270 1.00 0.00 H new ATOM 0 HE2 MET A 498 26.469 -3.627 -5.233 1.00 0.00 H new ATOM 0 HE3 MET A 498 26.741 -5.321 -5.707 1.00 0.00 H new ATOM 209 N ARG A 499 22.279 -0.763 -4.692 1.00 0.00 N ATOM 210 CA ARG A 499 21.291 -0.039 -3.880 1.00 0.00 C ATOM 211 C ARG A 499 20.491 0.924 -4.764 1.00 0.00 C ATOM 212 O ARG A 499 19.307 1.125 -4.499 1.00 0.00 O ATOM 213 CB ARG A 499 21.949 0.738 -2.721 1.00 0.00 C ATOM 214 CG ARG A 499 22.153 -0.088 -1.441 1.00 0.00 C ATOM 215 CD ARG A 499 22.609 0.788 -0.264 1.00 0.00 C ATOM 216 NE ARG A 499 22.284 0.177 1.035 1.00 0.00 N ATOM 217 CZ ARG A 499 23.055 -0.443 1.930 1.00 0.00 C ATOM 218 NH1 ARG A 499 24.327 -0.719 1.663 1.00 0.00 N ATOM 219 NH2 ARG A 499 22.539 -0.763 3.109 1.00 0.00 N ATOM 0 H ARG A 499 23.248 -0.580 -4.432 1.00 0.00 H new ATOM 0 HA ARG A 499 20.622 -0.780 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG A 499 22.916 1.115 -3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 499 21.333 1.606 -2.485 1.00 0.00 H new ATOM 0 HG2 ARG A 499 21.222 -0.591 -1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 499 22.895 -0.865 -1.624 1.00 0.00 H new ATOM 0 HD2 ARG A 499 23.685 0.952 -0.329 1.00 0.00 H new ATOM 0 HD3 ARG A 499 22.133 1.766 -0.334 1.00 0.00 H new ATOM 0 HE ARG A 499 21.300 0.238 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 499 24.728 -0.456 0.763 1.00 0.00 H new ATOM 0 HH12 ARG A 499 24.903 -1.194 2.358 1.00 0.00 H new ATOM 0 HH21 ARG A 499 21.567 -0.535 3.319 1.00 0.00 H new ATOM 0 HH22 ARG A 499 23.114 -1.237 3.805 1.00 0.00 H new ATOM 233 N LYS A 500 21.113 1.549 -5.770 1.00 0.00 N ATOM 234 CA LYS A 500 20.474 2.481 -6.696 1.00 0.00 C ATOM 235 C LYS A 500 19.515 1.690 -7.571 1.00 0.00 C ATOM 236 O LYS A 500 18.351 2.072 -7.669 1.00 0.00 O ATOM 237 CB LYS A 500 21.514 3.234 -7.565 1.00 0.00 C ATOM 238 CG LYS A 500 22.226 4.346 -6.784 1.00 0.00 C ATOM 239 CD LYS A 500 23.344 5.085 -7.536 1.00 0.00 C ATOM 240 CE LYS A 500 24.681 4.336 -7.578 1.00 0.00 C ATOM 241 NZ LYS A 500 25.816 5.227 -7.899 1.00 0.00 N ATOM 0 H LYS A 500 22.105 1.414 -5.965 1.00 0.00 H new ATOM 0 HA LYS A 500 19.935 3.240 -6.129 1.00 0.00 H new ATOM 0 HB2 LYS A 500 22.253 2.526 -7.940 1.00 0.00 H new ATOM 0 HB3 LYS A 500 21.016 3.664 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 500 21.481 5.077 -6.470 1.00 0.00 H new ATOM 0 HG3 LYS A 500 22.649 3.913 -5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 500 23.015 5.274 -8.558 1.00 0.00 H new ATOM 0 HD3 LYS A 500 23.500 6.056 -7.067 1.00 0.00 H new ATOM 0 HE2 LYS A 500 24.858 3.860 -6.614 1.00 0.00 H new ATOM 0 HE3 LYS A 500 24.626 3.541 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 26.609 5.024 -7.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 26.116 5.067 -8.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 25.523 6.218 -7.784 1.00 0.00 H new ATOM 255 N TRP A 501 19.984 0.597 -8.164 1.00 0.00 N ATOM 256 CA TRP A 501 19.225 -0.278 -9.044 1.00 0.00 C ATOM 257 C TRP A 501 17.917 -0.753 -8.393 1.00 0.00 C ATOM 258 O TRP A 501 16.838 -0.512 -8.942 1.00 0.00 O ATOM 259 CB TRP A 501 20.147 -1.424 -9.516 1.00 0.00 C ATOM 260 CG TRP A 501 19.589 -2.805 -9.408 1.00 0.00 C ATOM 261 CD1 TRP A 501 19.965 -3.753 -8.522 1.00 0.00 C ATOM 262 CD2 TRP A 501 18.512 -3.387 -10.190 1.00 0.00 C ATOM 263 NE1 TRP A 501 19.175 -4.873 -8.684 1.00 0.00 N ATOM 264 CE2 TRP A 501 18.264 -4.701 -9.701 1.00 0.00 C ATOM 265 CE3 TRP A 501 17.720 -2.924 -11.261 1.00 0.00 C ATOM 266 CZ2 TRP A 501 17.269 -5.517 -10.250 1.00 0.00 C ATOM 267 CZ3 TRP A 501 16.734 -3.744 -11.834 1.00 0.00 C ATOM 268 CH2 TRP A 501 16.516 -5.035 -11.329 1.00 0.00 C ATOM 0 H TRP A 501 20.947 0.285 -8.037 1.00 0.00 H new ATOM 0 HA TRP A 501 18.899 0.271 -9.927 1.00 0.00 H new ATOM 0 HB2 TRP A 501 20.414 -1.243 -10.557 1.00 0.00 H new ATOM 0 HB3 TRP A 501 21.070 -1.381 -8.938 1.00 0.00 H new ATOM 0 HD1 TRP A 501 20.761 -3.650 -7.799 1.00 0.00 H new ATOM 0 HE1 TRP A 501 19.256 -5.720 -8.122 1.00 0.00 H new ATOM 0 HE3 TRP A 501 17.873 -1.926 -11.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 17.084 -6.502 -9.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 16.144 -3.381 -12.663 1.00 0.00 H new ATOM 0 HH2 TRP A 501 15.760 -5.663 -11.776 1.00 0.00 H new ATOM 279 N VAL A 502 17.977 -1.376 -7.209 1.00 0.00 N ATOM 280 CA VAL A 502 16.781 -1.881 -6.530 1.00 0.00 C ATOM 281 C VAL A 502 15.796 -0.747 -6.228 1.00 0.00 C ATOM 282 O VAL A 502 14.606 -0.858 -6.536 1.00 0.00 O ATOM 283 CB VAL A 502 17.154 -2.677 -5.258 1.00 0.00 C ATOM 284 CG1 VAL A 502 15.913 -3.179 -4.501 1.00 0.00 C ATOM 285 CG2 VAL A 502 17.999 -3.910 -5.600 1.00 0.00 C ATOM 0 H VAL A 502 18.846 -1.542 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 502 16.278 -2.573 -7.205 1.00 0.00 H new ATOM 0 HB VAL A 502 17.715 -1.982 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 502 16.226 -3.732 -3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 502 15.302 -2.328 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.331 -3.833 -5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 502 18.245 -4.448 -4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 502 17.435 -4.564 -6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 502 18.918 -3.595 -6.094 1.00 0.00 H new ATOM 295 N LEU A 503 16.287 0.348 -5.644 1.00 0.00 N ATOM 296 CA LEU A 503 15.457 1.488 -5.269 1.00 0.00 C ATOM 297 C LEU A 503 14.843 2.217 -6.452 1.00 0.00 C ATOM 298 O LEU A 503 13.696 2.625 -6.334 1.00 0.00 O ATOM 299 CB LEU A 503 16.266 2.476 -4.412 1.00 0.00 C ATOM 300 CG LEU A 503 16.324 2.136 -2.909 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.074 2.629 -2.189 1.00 0.00 C ATOM 302 CD2 LEU A 503 16.532 0.651 -2.571 1.00 0.00 C ATOM 0 H LEU A 503 17.275 0.467 -5.418 1.00 0.00 H new ATOM 0 HA LEU A 503 14.627 1.078 -4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 503 17.284 2.521 -4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.837 3.471 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 503 17.216 2.657 -2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.140 2.377 -1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.993 3.710 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.194 2.153 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 503 16.557 0.524 -1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 503 15.712 0.065 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 503 17.475 0.309 -2.999 1.00 0.00 H new ATOM 314 N SER A 504 15.549 2.359 -7.577 1.00 0.00 N ATOM 315 CA SER A 504 15.032 3.075 -8.745 1.00 0.00 C ATOM 316 C SER A 504 13.683 2.518 -9.186 1.00 0.00 C ATOM 317 O SER A 504 12.764 3.301 -9.451 1.00 0.00 O ATOM 318 CB SER A 504 16.042 3.025 -9.895 1.00 0.00 C ATOM 319 OG SER A 504 17.262 3.623 -9.488 1.00 0.00 O ATOM 0 H SER A 504 16.489 1.983 -7.703 1.00 0.00 H new ATOM 0 HA SER A 504 14.882 4.116 -8.460 1.00 0.00 H new ATOM 0 HB2 SER A 504 16.215 1.991 -10.195 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.643 3.547 -10.765 1.00 0.00 H new ATOM 0 HG SER A 504 17.757 2.999 -8.917 1.00 0.00 H new ATOM 325 N GLY A 505 13.541 1.193 -9.182 1.00 0.00 N ATOM 326 CA GLY A 505 12.298 0.561 -9.572 1.00 0.00 C ATOM 327 C GLY A 505 11.163 0.893 -8.615 1.00 0.00 C ATOM 328 O GLY A 505 10.016 0.927 -9.057 1.00 0.00 O ATOM 0 H GLY A 505 14.278 0.542 -8.911 1.00 0.00 H new ATOM 0 HA2 GLY A 505 12.029 0.882 -10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 505 12.437 -0.520 -9.608 1.00 0.00 H new ATOM 332 N ILE A 506 11.468 1.143 -7.334 1.00 0.00 N ATOM 333 CA ILE A 506 10.473 1.476 -6.329 1.00 0.00 C ATOM 334 C ILE A 506 9.961 2.889 -6.608 1.00 0.00 C ATOM 335 O ILE A 506 8.760 3.026 -6.758 1.00 0.00 O ATOM 336 CB ILE A 506 11.019 1.297 -4.892 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.575 -0.132 -4.686 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.890 1.601 -3.898 1.00 0.00 C ATOM 339 CD1 ILE A 506 12.128 -0.426 -3.287 1.00 0.00 C ATOM 0 H ILE A 506 12.422 1.117 -6.973 1.00 0.00 H new ATOM 0 HA ILE A 506 9.634 0.784 -6.394 1.00 0.00 H new ATOM 0 HB ILE A 506 11.845 1.988 -4.725 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.781 -0.847 -4.902 1.00 0.00 H new ATOM 0 HG13 ILE A 506 12.367 -0.304 -5.415 1.00 0.00 H new ATOM 0 HG21 ILE A 506 10.259 1.479 -2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 506 9.547 2.626 -4.039 1.00 0.00 H new ATOM 0 HG23 ILE A 506 9.061 0.914 -4.068 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.492 -1.453 -3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 506 12.948 0.258 -3.069 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.338 -0.293 -2.548 1.00 0.00 H new ATOM 351 N LEU A 507 10.810 3.920 -6.726 1.00 0.00 N ATOM 352 CA LEU A 507 10.380 5.304 -7.023 1.00 0.00 C ATOM 353 C LEU A 507 9.565 5.263 -8.308 1.00 0.00 C ATOM 354 O LEU A 507 8.503 5.852 -8.343 1.00 0.00 O ATOM 355 CB LEU A 507 11.605 6.188 -7.349 1.00 0.00 C ATOM 356 CG LEU A 507 12.536 6.639 -6.216 1.00 0.00 C ATOM 357 CD1 LEU A 507 13.450 5.526 -5.708 1.00 0.00 C ATOM 358 CD2 LEU A 507 13.456 7.744 -6.735 1.00 0.00 C ATOM 0 H LEU A 507 11.820 3.822 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 507 9.831 5.695 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 507 12.213 5.648 -8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 507 11.237 7.086 -7.846 1.00 0.00 H new ATOM 0 HG LEU A 507 11.888 6.966 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 507 14.082 5.911 -4.908 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.845 4.703 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 507 14.076 5.168 -6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 507 14.121 8.070 -5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 507 14.049 7.363 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 507 12.855 8.588 -7.074 1.00 0.00 H new ATOM 370 N ALA A 508 10.034 4.561 -9.343 1.00 0.00 N ATOM 371 CA ALA A 508 9.332 4.473 -10.613 1.00 0.00 C ATOM 372 C ALA A 508 7.941 3.856 -10.461 1.00 0.00 C ATOM 373 O ALA A 508 6.992 4.309 -11.107 1.00 0.00 O ATOM 374 CB ALA A 508 10.174 3.646 -11.589 1.00 0.00 C ATOM 0 H ALA A 508 10.911 4.040 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 508 9.191 5.483 -10.997 1.00 0.00 H new ATOM 0 HB1 ALA A 508 9.656 3.574 -12.545 1.00 0.00 H new ATOM 0 HB2 ALA A 508 11.140 4.129 -11.735 1.00 0.00 H new ATOM 0 HB3 ALA A 508 10.326 2.646 -11.182 1.00 0.00 H new ATOM 380 N SER A 509 7.823 2.792 -9.665 1.00 0.00 N ATOM 381 CA SER A 509 6.566 2.103 -9.447 1.00 0.00 C ATOM 382 C SER A 509 5.648 2.944 -8.558 1.00 0.00 C ATOM 383 O SER A 509 4.471 3.075 -8.879 1.00 0.00 O ATOM 384 CB SER A 509 6.858 0.705 -8.892 1.00 0.00 C ATOM 385 OG SER A 509 5.740 -0.148 -9.033 1.00 0.00 O ATOM 0 H SER A 509 8.607 2.387 -9.153 1.00 0.00 H new ATOM 0 HA SER A 509 6.025 1.970 -10.384 1.00 0.00 H new ATOM 0 HB2 SER A 509 7.713 0.276 -9.414 1.00 0.00 H new ATOM 0 HB3 SER A 509 7.131 0.779 -7.839 1.00 0.00 H new ATOM 0 HG SER A 509 6.032 -1.082 -8.980 1.00 0.00 H new ATOM 391 N GLU A 510 6.160 3.519 -7.469 1.00 0.00 N ATOM 392 CA GLU A 510 5.416 4.353 -6.537 1.00 0.00 C ATOM 393 C GLU A 510 4.926 5.585 -7.294 1.00 0.00 C ATOM 394 O GLU A 510 3.742 5.895 -7.227 1.00 0.00 O ATOM 395 CB GLU A 510 6.285 4.757 -5.326 1.00 0.00 C ATOM 396 CG GLU A 510 6.728 3.592 -4.416 1.00 0.00 C ATOM 397 CD GLU A 510 5.643 3.041 -3.486 1.00 0.00 C ATOM 398 OE1 GLU A 510 4.486 2.837 -3.910 1.00 0.00 O ATOM 399 OE2 GLU A 510 5.982 2.660 -2.333 1.00 0.00 O ATOM 0 H GLU A 510 7.140 3.410 -7.206 1.00 0.00 H new ATOM 0 HA GLU A 510 4.568 3.795 -6.140 1.00 0.00 H new ATOM 0 HB2 GLU A 510 7.175 5.269 -5.693 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.729 5.476 -4.724 1.00 0.00 H new ATOM 0 HG2 GLU A 510 7.092 2.779 -5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 510 7.569 3.926 -3.809 1.00 0.00 H new ATOM 406 N GLU A 511 5.797 6.219 -8.085 1.00 0.00 N ATOM 407 CA GLU A 511 5.500 7.406 -8.869 1.00 0.00 C ATOM 408 C GLU A 511 4.242 7.173 -9.726 1.00 0.00 C ATOM 409 O GLU A 511 3.264 7.916 -9.622 1.00 0.00 O ATOM 410 CB GLU A 511 6.689 7.845 -9.743 1.00 0.00 C ATOM 411 CG GLU A 511 6.290 9.128 -10.490 1.00 0.00 C ATOM 412 CD GLU A 511 7.437 9.984 -11.026 1.00 0.00 C ATOM 413 OE1 GLU A 511 8.598 9.526 -11.146 1.00 0.00 O ATOM 414 OE2 GLU A 511 7.137 11.150 -11.383 1.00 0.00 O ATOM 0 H GLU A 511 6.760 5.903 -8.196 1.00 0.00 H new ATOM 0 HA GLU A 511 5.309 8.221 -8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 511 7.569 8.023 -9.125 1.00 0.00 H new ATOM 0 HB3 GLU A 511 6.951 7.059 -10.451 1.00 0.00 H new ATOM 0 HG2 GLU A 511 5.649 8.851 -11.327 1.00 0.00 H new ATOM 0 HG3 GLU A 511 5.690 9.742 -9.819 1.00 0.00 H new ATOM 421 N THR A 512 4.252 6.144 -10.585 1.00 0.00 N ATOM 422 CA THR A 512 3.113 5.844 -11.454 1.00 0.00 C ATOM 423 C THR A 512 1.893 5.437 -10.617 1.00 0.00 C ATOM 424 O THR A 512 0.774 5.856 -10.935 1.00 0.00 O ATOM 425 CB THR A 512 3.514 4.812 -12.538 1.00 0.00 C ATOM 426 OG1 THR A 512 2.564 4.691 -13.576 1.00 0.00 O ATOM 427 CG2 THR A 512 3.788 3.395 -12.034 1.00 0.00 C ATOM 0 H THR A 512 5.040 5.506 -10.694 1.00 0.00 H new ATOM 0 HA THR A 512 2.814 6.741 -11.997 1.00 0.00 H new ATOM 0 HB THR A 512 4.447 5.242 -12.903 1.00 0.00 H new ATOM 0 HG1 THR A 512 2.874 4.028 -14.228 1.00 0.00 H new ATOM 0 HG21 THR A 512 4.060 2.756 -12.874 1.00 0.00 H new ATOM 0 HG22 THR A 512 4.607 3.417 -11.315 1.00 0.00 H new ATOM 0 HG23 THR A 512 2.893 3.001 -11.553 1.00 0.00 H new ATOM 435 N TYR A 513 2.099 4.641 -9.568 1.00 0.00 N ATOM 436 CA TYR A 513 1.072 4.147 -8.664 1.00 0.00 C ATOM 437 C TYR A 513 0.342 5.290 -7.970 1.00 0.00 C ATOM 438 O TYR A 513 -0.855 5.156 -7.724 1.00 0.00 O ATOM 439 CB TYR A 513 1.724 3.185 -7.674 1.00 0.00 C ATOM 440 CG TYR A 513 0.882 2.727 -6.509 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.887 3.469 -5.314 1.00 0.00 C ATOM 442 CD2 TYR A 513 0.205 1.500 -6.575 1.00 0.00 C ATOM 443 CE1 TYR A 513 0.259 2.956 -4.164 1.00 0.00 C ATOM 444 CE2 TYR A 513 -0.451 1.001 -5.441 1.00 0.00 C ATOM 445 CZ TYR A 513 -0.411 1.711 -4.221 1.00 0.00 C ATOM 446 OH TYR A 513 -1.027 1.180 -3.132 1.00 0.00 O ATOM 0 H TYR A 513 3.031 4.310 -9.318 1.00 0.00 H new ATOM 0 HA TYR A 513 0.309 3.610 -9.227 1.00 0.00 H new ATOM 0 HB2 TYR A 513 2.050 2.302 -8.224 1.00 0.00 H new ATOM 0 HB3 TYR A 513 2.620 3.663 -7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 513 1.373 4.433 -5.279 1.00 0.00 H new ATOM 0 HD2 TYR A 513 0.189 0.940 -7.499 1.00 0.00 H new ATOM 0 HE1 TYR A 513 0.288 3.512 -3.239 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -0.991 0.067 -5.501 1.00 0.00 H new ATOM 0 HH TYR A 513 -1.345 1.903 -2.551 1.00 0.00 H new ATOM 456 N LEU A 514 1.003 6.416 -7.680 1.00 0.00 N ATOM 457 CA LEU A 514 0.344 7.543 -7.034 1.00 0.00 C ATOM 458 C LEU A 514 -0.809 8.026 -7.900 1.00 0.00 C ATOM 459 O LEU A 514 -1.843 8.353 -7.348 1.00 0.00 O ATOM 460 CB LEU A 514 1.312 8.697 -6.743 1.00 0.00 C ATOM 461 CG LEU A 514 2.077 8.651 -5.400 1.00 0.00 C ATOM 462 CD1 LEU A 514 1.998 7.359 -4.570 1.00 0.00 C ATOM 463 CD2 LEU A 514 3.548 8.948 -5.671 1.00 0.00 C ATOM 0 H LEU A 514 1.991 6.565 -7.884 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.036 7.197 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.045 8.736 -7.549 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.748 9.629 -6.780 1.00 0.00 H new ATOM 0 HG LEU A 514 1.570 9.396 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 514 2.583 7.476 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 514 0.959 7.156 -4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 514 2.396 6.528 -5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 514 4.104 8.920 -4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 514 3.950 8.200 -6.354 1.00 0.00 H new ATOM 0 HD23 LEU A 514 3.643 9.937 -6.119 1.00 0.00 H new ATOM 475 N SER A 515 -0.703 8.021 -9.230 1.00 0.00 N ATOM 476 CA SER A 515 -1.812 8.469 -10.088 1.00 0.00 C ATOM 477 C SER A 515 -3.034 7.542 -9.921 1.00 0.00 C ATOM 478 O SER A 515 -4.180 7.951 -10.133 1.00 0.00 O ATOM 479 CB SER A 515 -1.349 8.514 -11.547 1.00 0.00 C ATOM 480 OG SER A 515 -2.188 9.320 -12.355 1.00 0.00 O ATOM 0 H SER A 515 0.128 7.716 -9.736 1.00 0.00 H new ATOM 0 HA SER A 515 -2.114 9.472 -9.788 1.00 0.00 H new ATOM 0 HB2 SER A 515 -0.330 8.898 -11.590 1.00 0.00 H new ATOM 0 HB3 SER A 515 -1.326 7.501 -11.949 1.00 0.00 H new ATOM 0 HG SER A 515 -1.853 9.320 -13.276 1.00 0.00 H new ATOM 486 N HIS A 516 -2.794 6.276 -9.575 1.00 0.00 N ATOM 487 CA HIS A 516 -3.809 5.260 -9.349 1.00 0.00 C ATOM 488 C HIS A 516 -4.458 5.529 -7.991 1.00 0.00 C ATOM 489 O HIS A 516 -5.680 5.577 -7.875 1.00 0.00 O ATOM 490 CB HIS A 516 -3.143 3.876 -9.423 1.00 0.00 C ATOM 491 CG HIS A 516 -4.091 2.739 -9.671 1.00 0.00 C ATOM 492 ND1 HIS A 516 -4.028 1.870 -10.735 1.00 0.00 N ATOM 493 CD2 HIS A 516 -5.099 2.324 -8.845 1.00 0.00 C ATOM 494 CE1 HIS A 516 -5.014 0.974 -10.580 1.00 0.00 C ATOM 495 NE2 HIS A 516 -5.669 1.187 -9.428 1.00 0.00 N ATOM 0 H HIS A 516 -1.847 5.922 -9.441 1.00 0.00 H new ATOM 0 HA HIS A 516 -4.592 5.288 -10.107 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -2.396 3.889 -10.217 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -2.612 3.692 -8.489 1.00 0.00 H new ATOM 0 HD1 HIS A 516 -3.355 1.901 -11.501 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -5.399 2.787 -7.917 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -5.248 0.190 -11.285 1.00 0.00 H new ATOM 503 N LEU A 517 -3.627 5.735 -6.969 1.00 0.00 N ATOM 504 CA LEU A 517 -4.033 6.005 -5.599 1.00 0.00 C ATOM 505 C LEU A 517 -4.736 7.363 -5.472 1.00 0.00 C ATOM 506 O LEU A 517 -5.703 7.486 -4.719 1.00 0.00 O ATOM 507 CB LEU A 517 -2.775 5.897 -4.719 1.00 0.00 C ATOM 508 CG LEU A 517 -2.984 6.154 -3.217 1.00 0.00 C ATOM 509 CD1 LEU A 517 -4.126 5.341 -2.601 1.00 0.00 C ATOM 510 CD2 LEU A 517 -1.692 5.834 -2.466 1.00 0.00 C ATOM 0 H LEU A 517 -2.614 5.717 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 517 -4.772 5.276 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -2.353 4.900 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.034 6.605 -5.090 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.257 7.205 -3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.210 5.578 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -5.061 5.589 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -3.921 4.277 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -1.836 6.015 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -1.429 4.788 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -0.888 6.470 -2.837 1.00 0.00 H new ATOM 522 N GLU A 518 -4.321 8.377 -6.235 1.00 0.00 N ATOM 523 CA GLU A 518 -4.874 9.732 -6.235 1.00 0.00 C ATOM 524 C GLU A 518 -6.373 9.685 -6.544 1.00 0.00 C ATOM 525 O GLU A 518 -7.155 10.446 -5.976 1.00 0.00 O ATOM 526 CB GLU A 518 -4.107 10.620 -7.234 1.00 0.00 C ATOM 527 CG GLU A 518 -4.349 12.120 -7.009 1.00 0.00 C ATOM 528 CD GLU A 518 -4.805 12.847 -8.274 1.00 0.00 C ATOM 529 OE1 GLU A 518 -6.027 13.062 -8.417 1.00 0.00 O ATOM 530 OE2 GLU A 518 -3.954 13.318 -9.067 1.00 0.00 O ATOM 0 H GLU A 518 -3.555 8.270 -6.900 1.00 0.00 H new ATOM 0 HA GLU A 518 -4.754 10.174 -5.246 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.040 10.413 -7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.405 10.357 -8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -5.102 12.248 -6.231 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -3.431 12.580 -6.643 1.00 0.00 H new ATOM 537 N ALA A 519 -6.799 8.735 -7.384 1.00 0.00 N ATOM 538 CA ALA A 519 -8.196 8.563 -7.756 1.00 0.00 C ATOM 539 C ALA A 519 -9.084 8.231 -6.541 1.00 0.00 C ATOM 540 O ALA A 519 -10.309 8.304 -6.653 1.00 0.00 O ATOM 541 CB ALA A 519 -8.294 7.488 -8.843 1.00 0.00 C ATOM 0 H ALA A 519 -6.173 8.061 -7.825 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.573 9.506 -8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.337 7.353 -9.128 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.717 7.798 -9.714 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -7.897 6.547 -8.461 1.00 0.00 H new ATOM 547 N LEU A 520 -8.508 7.786 -5.415 1.00 0.00 N ATOM 548 CA LEU A 520 -9.219 7.467 -4.172 1.00 0.00 C ATOM 549 C LEU A 520 -9.335 8.710 -3.276 1.00 0.00 C ATOM 550 O LEU A 520 -10.262 8.847 -2.478 1.00 0.00 O ATOM 551 CB LEU A 520 -8.526 6.327 -3.410 1.00 0.00 C ATOM 552 CG LEU A 520 -8.243 5.045 -4.218 1.00 0.00 C ATOM 553 CD1 LEU A 520 -7.839 3.931 -3.248 1.00 0.00 C ATOM 554 CD2 LEU A 520 -9.455 4.567 -5.031 1.00 0.00 C ATOM 0 H LEU A 520 -7.502 7.634 -5.344 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.222 7.136 -4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -7.580 6.701 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.144 6.062 -2.552 1.00 0.00 H new ATOM 0 HG LEU A 520 -7.446 5.278 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -7.636 3.018 -3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -6.943 4.230 -2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -8.650 3.751 -2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -9.192 3.661 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -10.285 4.356 -4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -9.749 5.344 -5.737 1.00 0.00 H new ATOM 566 N LEU A 521 -8.354 9.609 -3.352 1.00 0.00 N ATOM 567 CA LEU A 521 -8.274 10.873 -2.610 1.00 0.00 C ATOM 568 C LEU A 521 -9.182 11.903 -3.270 1.00 0.00 C ATOM 569 O LEU A 521 -9.814 12.716 -2.598 1.00 0.00 O ATOM 570 CB LEU A 521 -6.797 11.308 -2.618 1.00 0.00 C ATOM 571 CG LEU A 521 -6.431 12.795 -2.483 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.866 13.385 -1.143 1.00 0.00 C ATOM 573 CD2 LEU A 521 -4.909 12.909 -2.629 1.00 0.00 C ATOM 0 H LEU A 521 -7.550 9.471 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 521 -8.611 10.767 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -6.299 10.777 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -6.359 10.950 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.954 13.359 -3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -6.584 14.437 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.947 13.295 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -6.378 12.845 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.612 13.954 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -4.424 12.325 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -4.608 12.530 -3.605 1.00 0.00 H new ATOM 585 N LEU A 522 -9.264 11.815 -4.594 1.00 0.00 N ATOM 586 CA LEU A 522 -10.061 12.675 -5.463 1.00 0.00 C ATOM 587 C LEU A 522 -11.501 12.822 -4.939 1.00 0.00 C ATOM 588 O LEU A 522 -11.875 13.948 -4.594 1.00 0.00 O ATOM 589 CB LEU A 522 -9.959 12.163 -6.918 1.00 0.00 C ATOM 590 CG LEU A 522 -11.045 12.687 -7.879 1.00 0.00 C ATOM 591 CD1 LEU A 522 -10.910 14.189 -8.129 1.00 0.00 C ATOM 592 CD2 LEU A 522 -10.963 11.933 -9.209 1.00 0.00 C ATOM 0 H LEU A 522 -8.750 11.106 -5.117 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.663 13.690 -5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.982 12.439 -7.315 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.002 11.074 -6.906 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.014 12.515 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -11.695 14.516 -8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.004 14.725 -7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.935 14.398 -8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -11.732 12.305 -9.886 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -9.981 12.088 -9.655 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.118 10.868 -9.034 1.00 0.00 H new ATOM 604 N PRO A 523 -12.296 11.747 -4.803 1.00 0.00 N ATOM 605 CA PRO A 523 -13.664 11.828 -4.300 1.00 0.00 C ATOM 606 C PRO A 523 -13.707 12.115 -2.797 1.00 0.00 C ATOM 607 O PRO A 523 -14.659 12.719 -2.301 1.00 0.00 O ATOM 608 CB PRO A 523 -14.280 10.456 -4.598 1.00 0.00 C ATOM 609 CG PRO A 523 -13.073 9.518 -4.556 1.00 0.00 C ATOM 610 CD PRO A 523 -11.988 10.376 -5.178 1.00 0.00 C ATOM 0 HA PRO A 523 -14.207 12.645 -4.774 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.030 10.181 -3.856 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -14.771 10.437 -5.571 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -12.824 9.219 -3.538 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.246 8.604 -5.124 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.003 10.084 -4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -11.974 10.262 -6.262 1.00 0.00 H new ATOM 618 N MET A 524 -12.684 11.698 -2.046 1.00 0.00 N ATOM 619 CA MET A 524 -12.645 11.907 -0.605 1.00 0.00 C ATOM 620 C MET A 524 -12.621 13.395 -0.263 1.00 0.00 C ATOM 621 O MET A 524 -13.293 13.791 0.684 1.00 0.00 O ATOM 622 CB MET A 524 -11.483 11.118 0.003 1.00 0.00 C ATOM 623 CG MET A 524 -11.449 11.137 1.540 1.00 0.00 C ATOM 624 SD MET A 524 -10.675 12.572 2.346 1.00 0.00 S ATOM 625 CE MET A 524 -9.035 12.451 1.603 1.00 0.00 C ATOM 0 H MET A 524 -11.869 11.211 -2.420 1.00 0.00 H new ATOM 0 HA MET A 524 -13.560 11.521 -0.155 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.543 10.084 -0.336 1.00 0.00 H new ATOM 0 HB3 MET A 524 -10.545 11.523 -0.376 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.475 11.062 1.900 1.00 0.00 H new ATOM 0 HG3 MET A 524 -10.927 10.241 1.876 1.00 0.00 H new ATOM 0 HE1 MET A 524 -8.277 12.642 2.362 1.00 0.00 H new ATOM 0 HE2 MET A 524 -8.894 11.451 1.193 1.00 0.00 H new ATOM 0 HE3 MET A 524 -8.942 13.187 0.804 1.00 0.00 H new ATOM 635 N LYS A 525 -11.932 14.236 -1.045 1.00 0.00 N ATOM 636 CA LYS A 525 -11.842 15.680 -0.802 1.00 0.00 C ATOM 637 C LYS A 525 -13.209 16.338 -0.543 1.00 0.00 C ATOM 638 O LYS A 525 -13.417 16.814 0.582 1.00 0.00 O ATOM 639 CB LYS A 525 -11.014 16.368 -1.892 1.00 0.00 C ATOM 640 CG LYS A 525 -9.524 16.124 -1.602 1.00 0.00 C ATOM 641 CD LYS A 525 -8.668 16.234 -2.857 1.00 0.00 C ATOM 642 CE LYS A 525 -8.627 17.674 -3.376 1.00 0.00 C ATOM 643 NZ LYS A 525 -7.668 17.839 -4.485 1.00 0.00 N ATOM 0 H LYS A 525 -11.417 13.930 -1.871 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.302 15.822 0.134 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -11.278 15.974 -2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -11.226 17.437 -1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -9.177 16.846 -0.863 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.398 15.134 -1.164 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -7.655 15.894 -2.640 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -9.066 15.577 -3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -9.622 17.966 -3.712 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -8.356 18.345 -2.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -7.674 18.829 -4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -6.713 17.586 -4.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -7.940 17.219 -5.274 1.00 0.00 H new ATOM 657 N PRO A 526 -14.155 16.380 -1.501 1.00 0.00 N ATOM 658 CA PRO A 526 -15.455 16.994 -1.267 1.00 0.00 C ATOM 659 C PRO A 526 -16.246 16.236 -0.194 1.00 0.00 C ATOM 660 O PRO A 526 -16.912 16.882 0.617 1.00 0.00 O ATOM 661 CB PRO A 526 -16.161 17.011 -2.626 1.00 0.00 C ATOM 662 CG PRO A 526 -15.527 15.840 -3.368 1.00 0.00 C ATOM 663 CD PRO A 526 -14.083 15.883 -2.867 1.00 0.00 C ATOM 0 HA PRO A 526 -15.361 18.007 -0.877 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -17.238 16.884 -2.521 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -16.001 17.953 -3.150 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -16.013 14.895 -3.128 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -15.586 15.963 -4.449 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.627 14.893 -2.900 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -13.472 16.536 -3.490 1.00 0.00 H new ATOM 671 N LEU A 527 -16.148 14.899 -0.132 1.00 0.00 N ATOM 672 CA LEU A 527 -16.857 14.088 0.858 1.00 0.00 C ATOM 673 C LEU A 527 -16.470 14.517 2.277 1.00 0.00 C ATOM 674 O LEU A 527 -17.345 14.832 3.078 1.00 0.00 O ATOM 675 CB LEU A 527 -16.591 12.581 0.648 1.00 0.00 C ATOM 676 CG LEU A 527 -17.269 11.961 -0.593 1.00 0.00 C ATOM 677 CD1 LEU A 527 -16.733 10.545 -0.837 1.00 0.00 C ATOM 678 CD2 LEU A 527 -18.787 11.862 -0.422 1.00 0.00 C ATOM 0 H LEU A 527 -15.571 14.352 -0.772 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.926 14.254 0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.515 12.426 0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -16.928 12.042 1.534 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.043 12.614 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.219 10.118 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -15.656 10.587 -1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -16.942 9.922 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.226 11.421 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.016 11.237 0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.202 12.858 -0.268 1.00 0.00 H new ATOM 690 N LYS A 528 -15.176 14.562 2.613 1.00 0.00 N ATOM 691 CA LYS A 528 -14.691 14.955 3.942 1.00 0.00 C ATOM 692 C LYS A 528 -15.110 16.385 4.273 1.00 0.00 C ATOM 693 O LYS A 528 -15.489 16.666 5.405 1.00 0.00 O ATOM 694 CB LYS A 528 -13.156 14.796 4.027 1.00 0.00 C ATOM 695 CG LYS A 528 -12.695 13.955 5.225 1.00 0.00 C ATOM 696 CD LYS A 528 -12.841 14.683 6.567 1.00 0.00 C ATOM 697 CE LYS A 528 -12.570 13.749 7.754 1.00 0.00 C ATOM 698 NZ LYS A 528 -11.131 13.537 8.030 1.00 0.00 N ATOM 0 H LYS A 528 -14.427 14.324 1.963 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.144 14.294 4.681 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -12.795 14.334 3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -12.699 15.784 4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.273 13.031 5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -11.651 13.674 5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.149 15.525 6.601 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -13.847 15.094 6.650 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.044 14.161 8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -13.039 12.785 7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -11.024 12.897 8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -10.676 13.115 7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -10.681 14.449 8.246 1.00 0.00 H new ATOM 712 N ALA A 529 -15.054 17.288 3.294 1.00 0.00 N ATOM 713 CA ALA A 529 -15.440 18.676 3.487 1.00 0.00 C ATOM 714 C ALA A 529 -16.938 18.753 3.800 1.00 0.00 C ATOM 715 O ALA A 529 -17.363 19.562 4.620 1.00 0.00 O ATOM 716 CB ALA A 529 -15.089 19.479 2.229 1.00 0.00 C ATOM 0 H ALA A 529 -14.739 17.073 2.348 1.00 0.00 H new ATOM 0 HA ALA A 529 -14.897 19.104 4.329 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -15.377 20.521 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -14.016 19.421 2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -15.624 19.067 1.373 1.00 0.00 H new ATOM 722 N ALA A 530 -17.749 17.928 3.131 1.00 0.00 N ATOM 723 CA ALA A 530 -19.187 17.885 3.328 1.00 0.00 C ATOM 724 C ALA A 530 -19.562 17.202 4.644 1.00 0.00 C ATOM 725 O ALA A 530 -20.546 17.592 5.266 1.00 0.00 O ATOM 726 CB ALA A 530 -19.837 17.162 2.154 1.00 0.00 C ATOM 0 H ALA A 530 -17.414 17.266 2.431 1.00 0.00 H new ATOM 0 HA ALA A 530 -19.554 18.910 3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -20.917 17.129 2.300 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.612 17.694 1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.448 16.146 2.092 1.00 0.00 H new ATOM 732 N ALA A 531 -18.760 16.234 5.096 1.00 0.00 N ATOM 733 CA ALA A 531 -18.946 15.469 6.325 1.00 0.00 C ATOM 734 C ALA A 531 -18.964 16.338 7.586 1.00 0.00 C ATOM 735 O ALA A 531 -19.322 15.850 8.656 1.00 0.00 O ATOM 736 CB ALA A 531 -17.809 14.450 6.446 1.00 0.00 C ATOM 0 H ALA A 531 -17.923 15.951 4.587 1.00 0.00 H new ATOM 0 HA ALA A 531 -19.920 14.985 6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -17.935 13.871 7.361 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -17.828 13.780 5.587 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -16.853 14.973 6.477 1.00 0.00 H new ATOM 742 N THR A 532 -18.594 17.611 7.480 1.00 0.00 N ATOM 743 CA THR A 532 -18.560 18.549 8.589 1.00 0.00 C ATOM 744 C THR A 532 -19.493 19.749 8.320 1.00 0.00 C ATOM 745 O THR A 532 -19.407 20.763 9.017 1.00 0.00 O ATOM 746 CB THR A 532 -17.071 18.841 8.871 1.00 0.00 C ATOM 747 OG1 THR A 532 -16.857 19.565 10.061 1.00 0.00 O ATOM 748 CG2 THR A 532 -16.355 19.548 7.719 1.00 0.00 C ATOM 0 H THR A 532 -18.302 18.026 6.595 1.00 0.00 H new ATOM 0 HA THR A 532 -18.974 18.154 9.517 1.00 0.00 H new ATOM 0 HB THR A 532 -16.636 17.848 8.986 1.00 0.00 H new ATOM 0 HG1 THR A 532 -17.579 20.217 10.181 1.00 0.00 H new ATOM 0 HG21 THR A 532 -15.313 19.720 7.989 1.00 0.00 H new ATOM 0 HG22 THR A 532 -16.400 18.925 6.826 1.00 0.00 H new ATOM 0 HG23 THR A 532 -16.841 20.503 7.520 1.00 0.00 H new ATOM 756 N THR A 533 -20.418 19.665 7.350 1.00 0.00 N ATOM 757 CA THR A 533 -21.333 20.745 7.011 1.00 0.00 C ATOM 758 C THR A 533 -22.703 20.189 6.618 1.00 0.00 C ATOM 759 O THR A 533 -22.817 19.450 5.631 1.00 0.00 O ATOM 760 CB THR A 533 -20.757 21.537 5.823 1.00 0.00 C ATOM 761 OG1 THR A 533 -20.573 20.665 4.724 1.00 0.00 O ATOM 762 CG2 THR A 533 -19.422 22.222 6.105 1.00 0.00 C ATOM 0 H THR A 533 -20.546 18.831 6.777 1.00 0.00 H new ATOM 0 HA THR A 533 -21.450 21.391 7.881 1.00 0.00 H new ATOM 0 HB THR A 533 -21.483 22.323 5.616 1.00 0.00 H new ATOM 0 HG1 THR A 533 -21.278 19.985 4.725 1.00 0.00 H new ATOM 0 HG21 THR A 533 -19.092 22.756 5.214 1.00 0.00 H new ATOM 0 HG22 THR A 533 -19.542 22.928 6.927 1.00 0.00 H new ATOM 0 HG23 THR A 533 -18.678 21.472 6.376 1.00 0.00 H new ATOM 770 N SER A 534 -23.754 20.655 7.282 1.00 0.00 N ATOM 771 CA SER A 534 -25.122 20.255 7.033 1.00 0.00 C ATOM 772 C SER A 534 -25.246 18.728 7.059 1.00 0.00 C ATOM 773 O SER A 534 -24.846 18.095 8.039 1.00 0.00 O ATOM 774 CB SER A 534 -25.614 20.973 5.760 1.00 0.00 C ATOM 775 OG SER A 534 -26.991 20.776 5.515 1.00 0.00 O ATOM 0 H SER A 534 -23.669 21.343 8.030 1.00 0.00 H new ATOM 0 HA SER A 534 -25.801 20.572 7.825 1.00 0.00 H new ATOM 0 HB2 SER A 534 -25.416 22.041 5.852 1.00 0.00 H new ATOM 0 HB3 SER A 534 -25.043 20.615 4.903 1.00 0.00 H new ATOM 0 HG SER A 534 -27.250 21.253 4.699 1.00 0.00 H new ATOM 781 N GLN A 535 -25.838 18.122 6.034 1.00 0.00 N ATOM 782 CA GLN A 535 -26.022 16.687 5.954 1.00 0.00 C ATOM 783 C GLN A 535 -26.001 16.300 4.477 1.00 0.00 C ATOM 784 O GLN A 535 -26.999 16.535 3.785 1.00 0.00 O ATOM 785 CB GLN A 535 -27.326 16.308 6.670 1.00 0.00 C ATOM 786 CG GLN A 535 -27.406 14.811 6.988 1.00 0.00 C ATOM 787 CD GLN A 535 -27.946 14.606 8.399 1.00 0.00 C ATOM 788 OE1 GLN A 535 -27.191 14.703 9.366 1.00 0.00 O ATOM 789 NE2 GLN A 535 -29.242 14.389 8.558 1.00 0.00 N ATOM 0 H GLN A 535 -26.206 18.626 5.227 1.00 0.00 H new ATOM 0 HA GLN A 535 -25.226 16.136 6.455 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -27.408 16.878 7.596 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -28.174 16.590 6.046 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -28.052 14.312 6.266 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -26.418 14.358 6.898 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -29.850 14.312 7.743 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -29.633 14.299 9.496 1.00 0.00 H new ATOM 798 N PRO A 536 -24.878 15.775 3.967 1.00 0.00 N ATOM 799 CA PRO A 536 -24.749 15.379 2.577 1.00 0.00 C ATOM 800 C PRO A 536 -25.444 14.031 2.309 1.00 0.00 C ATOM 801 O PRO A 536 -26.346 13.607 3.036 1.00 0.00 O ATOM 802 CB PRO A 536 -23.235 15.369 2.357 1.00 0.00 C ATOM 803 CG PRO A 536 -22.683 14.862 3.684 1.00 0.00 C ATOM 804 CD PRO A 536 -23.648 15.475 4.697 1.00 0.00 C ATOM 0 HA PRO A 536 -25.243 16.049 1.873 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -22.954 14.716 1.530 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -22.858 16.364 2.120 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -22.680 13.773 3.733 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -21.657 15.191 3.850 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -23.842 14.783 5.516 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -23.227 16.379 5.136 1.00 0.00 H new ATOM 812 N VAL A 537 -25.077 13.373 1.210 1.00 0.00 N ATOM 813 CA VAL A 537 -25.609 12.081 0.796 1.00 0.00 C ATOM 814 C VAL A 537 -25.216 10.969 1.788 1.00 0.00 C ATOM 815 O VAL A 537 -25.901 9.950 1.862 1.00 0.00 O ATOM 816 CB VAL A 537 -25.187 11.815 -0.674 1.00 0.00 C ATOM 817 CG1 VAL A 537 -23.672 11.894 -0.931 1.00 0.00 C ATOM 818 CG2 VAL A 537 -25.730 10.493 -1.236 1.00 0.00 C ATOM 0 H VAL A 537 -24.378 13.739 0.564 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.699 12.089 0.819 1.00 0.00 H new ATOM 0 HB VAL A 537 -25.652 12.642 -1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -23.471 11.695 -1.984 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -23.311 12.890 -0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -23.160 11.153 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -25.397 10.372 -2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -25.360 9.663 -0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -26.820 10.505 -1.206 1.00 0.00 H new ATOM 828 N LEU A 538 -24.158 11.148 2.585 1.00 0.00 N ATOM 829 CA LEU A 538 -23.667 10.175 3.564 1.00 0.00 C ATOM 830 C LEU A 538 -23.525 10.859 4.927 1.00 0.00 C ATOM 831 O LEU A 538 -23.939 12.005 5.096 1.00 0.00 O ATOM 832 CB LEU A 538 -22.337 9.572 3.065 1.00 0.00 C ATOM 833 CG LEU A 538 -22.450 8.826 1.718 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.076 8.723 1.063 1.00 0.00 C ATOM 835 CD2 LEU A 538 -23.063 7.428 1.863 1.00 0.00 C ATOM 0 H LEU A 538 -23.602 12.003 2.565 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.374 9.353 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.603 10.371 2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -21.957 8.883 3.819 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.123 9.407 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -21.164 8.195 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -20.681 9.724 0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -20.400 8.176 1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -23.117 6.951 0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -22.442 6.825 2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.066 7.512 2.282 1.00 0.00 H new ATOM 847 N THR A 539 -23.009 10.138 5.922 1.00 0.00 N ATOM 848 CA THR A 539 -22.786 10.635 7.276 1.00 0.00 C ATOM 849 C THR A 539 -21.269 10.626 7.502 1.00 0.00 C ATOM 850 O THR A 539 -20.557 9.791 6.925 1.00 0.00 O ATOM 851 CB THR A 539 -23.609 9.797 8.277 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.429 10.223 9.607 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.265 8.309 8.230 1.00 0.00 C ATOM 0 H THR A 539 -22.727 9.165 5.803 1.00 0.00 H new ATOM 0 HA THR A 539 -23.134 11.657 7.427 1.00 0.00 H new ATOM 0 HB THR A 539 -24.643 9.947 7.968 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.970 9.666 10.205 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.875 7.771 8.956 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.463 7.921 7.231 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.211 8.172 8.470 1.00 0.00 H new ATOM 861 N SER A 540 -20.774 11.509 8.371 1.00 0.00 N ATOM 862 CA SER A 540 -19.359 11.652 8.687 1.00 0.00 C ATOM 863 C SER A 540 -18.679 10.336 9.051 1.00 0.00 C ATOM 864 O SER A 540 -17.572 10.065 8.577 1.00 0.00 O ATOM 865 CB SER A 540 -19.181 12.692 9.802 1.00 0.00 C ATOM 866 OG SER A 540 -19.600 12.215 11.072 1.00 0.00 O ATOM 0 H SER A 540 -21.366 12.160 8.886 1.00 0.00 H new ATOM 0 HA SER A 540 -18.862 11.996 7.780 1.00 0.00 H new ATOM 0 HB2 SER A 540 -18.132 12.983 9.857 1.00 0.00 H new ATOM 0 HB3 SER A 540 -19.748 13.588 9.550 1.00 0.00 H new ATOM 0 HG SER A 540 -19.464 12.914 11.745 1.00 0.00 H new ATOM 872 N GLN A 541 -19.370 9.525 9.856 1.00 0.00 N ATOM 873 CA GLN A 541 -18.914 8.239 10.345 1.00 0.00 C ATOM 874 C GLN A 541 -18.616 7.290 9.188 1.00 0.00 C ATOM 875 O GLN A 541 -17.529 6.726 9.101 1.00 0.00 O ATOM 876 CB GLN A 541 -19.994 7.641 11.256 1.00 0.00 C ATOM 877 CG GLN A 541 -20.301 8.493 12.495 1.00 0.00 C ATOM 878 CD GLN A 541 -21.320 7.797 13.388 1.00 0.00 C ATOM 879 OE1 GLN A 541 -22.404 8.320 13.637 1.00 0.00 O ATOM 880 NE2 GLN A 541 -21.003 6.622 13.899 1.00 0.00 N ATOM 0 H GLN A 541 -20.302 9.765 10.194 1.00 0.00 H new ATOM 0 HA GLN A 541 -17.991 8.379 10.908 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -20.910 7.511 10.680 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -19.676 6.649 11.578 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -19.383 8.674 13.055 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -20.684 9.466 12.188 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -20.100 6.199 13.684 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -21.661 6.137 14.509 1.00 0.00 H new ATOM 889 N GLN A 542 -19.556 7.142 8.255 1.00 0.00 N ATOM 890 CA GLN A 542 -19.388 6.254 7.115 1.00 0.00 C ATOM 891 C GLN A 542 -18.219 6.683 6.231 1.00 0.00 C ATOM 892 O GLN A 542 -17.515 5.826 5.687 1.00 0.00 O ATOM 893 CB GLN A 542 -20.709 6.154 6.349 1.00 0.00 C ATOM 894 CG GLN A 542 -21.717 5.293 7.139 1.00 0.00 C ATOM 895 CD GLN A 542 -22.333 4.186 6.297 1.00 0.00 C ATOM 896 OE1 GLN A 542 -21.665 3.547 5.495 1.00 0.00 O ATOM 897 NE2 GLN A 542 -23.618 3.933 6.445 1.00 0.00 N ATOM 0 H GLN A 542 -20.450 7.633 8.271 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.131 5.257 7.472 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.120 7.150 6.186 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.536 5.715 5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -21.215 4.852 8.000 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.510 5.933 7.526 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.169 4.469 7.115 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -24.061 3.201 5.889 1.00 0.00 H new ATOM 906 N ILE A 543 -17.990 7.990 6.094 1.00 0.00 N ATOM 907 CA ILE A 543 -16.893 8.509 5.289 1.00 0.00 C ATOM 908 C ILE A 543 -15.591 8.113 5.997 1.00 0.00 C ATOM 909 O ILE A 543 -14.725 7.510 5.359 1.00 0.00 O ATOM 910 CB ILE A 543 -17.080 10.026 5.037 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.343 10.240 4.162 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.855 10.662 4.343 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.851 11.683 4.157 1.00 0.00 C ATOM 0 H ILE A 543 -18.559 8.712 6.537 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.863 8.080 4.287 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.193 10.515 6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.120 9.939 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.138 9.586 4.521 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -16.036 11.726 4.189 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.973 10.531 4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.691 10.179 3.380 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.736 11.755 3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -19.107 11.982 5.173 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -18.073 12.341 3.770 1.00 0.00 H new ATOM 925 N GLU A 544 -15.435 8.405 7.296 1.00 0.00 N ATOM 926 CA GLU A 544 -14.206 8.034 7.998 1.00 0.00 C ATOM 927 C GLU A 544 -14.022 6.518 8.060 1.00 0.00 C ATOM 928 O GLU A 544 -12.884 6.066 8.027 1.00 0.00 O ATOM 929 CB GLU A 544 -14.045 8.722 9.374 1.00 0.00 C ATOM 930 CG GLU A 544 -15.088 8.470 10.479 1.00 0.00 C ATOM 931 CD GLU A 544 -15.076 7.090 11.163 1.00 0.00 C ATOM 932 OE1 GLU A 544 -14.108 6.315 11.021 1.00 0.00 O ATOM 933 OE2 GLU A 544 -16.056 6.776 11.885 1.00 0.00 O ATOM 0 H GLU A 544 -16.129 8.886 7.868 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.385 8.426 7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.073 8.432 9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.010 9.797 9.199 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -14.953 9.229 11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -16.078 8.625 10.050 1.00 0.00 H new ATOM 940 N THR A 545 -15.091 5.712 8.044 1.00 0.00 N ATOM 941 CA THR A 545 -14.923 4.269 8.124 1.00 0.00 C ATOM 942 C THR A 545 -14.192 3.736 6.875 1.00 0.00 C ATOM 943 O THR A 545 -13.312 2.891 7.005 1.00 0.00 O ATOM 944 CB THR A 545 -16.252 3.543 8.392 1.00 0.00 C ATOM 945 OG1 THR A 545 -17.031 4.158 9.400 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.958 2.138 8.919 1.00 0.00 C ATOM 0 H THR A 545 -16.057 6.032 7.978 1.00 0.00 H new ATOM 0 HA THR A 545 -14.292 4.052 8.986 1.00 0.00 H new ATOM 0 HB THR A 545 -16.794 3.556 7.446 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.404 4.997 9.059 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.896 1.618 9.111 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.381 1.585 8.178 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.386 2.209 9.844 1.00 0.00 H new ATOM 954 N ILE A 546 -14.535 4.224 5.670 1.00 0.00 N ATOM 955 CA ILE A 546 -13.876 3.771 4.440 1.00 0.00 C ATOM 956 C ILE A 546 -12.511 4.445 4.323 1.00 0.00 C ATOM 957 O ILE A 546 -11.476 3.782 4.199 1.00 0.00 O ATOM 958 CB ILE A 546 -14.709 4.137 3.182 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.047 3.384 3.191 1.00 0.00 C ATOM 960 CG2 ILE A 546 -13.965 3.823 1.859 1.00 0.00 C ATOM 961 CD1 ILE A 546 -16.987 3.842 2.073 1.00 0.00 C ATOM 0 H ILE A 546 -15.260 4.927 5.525 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.775 2.687 4.493 1.00 0.00 H new ATOM 0 HB ILE A 546 -14.877 5.213 3.225 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -15.859 2.315 3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.536 3.530 4.154 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -14.595 4.099 1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.036 4.391 1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -13.741 2.757 1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -17.918 3.277 2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.200 4.905 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -16.513 3.671 1.106 1.00 0.00 H new ATOM 973 N PHE A 547 -12.495 5.773 4.398 1.00 0.00 N ATOM 974 CA PHE A 547 -11.309 6.608 4.251 1.00 0.00 C ATOM 975 C PHE A 547 -10.503 6.717 5.552 1.00 0.00 C ATOM 976 O PHE A 547 -9.777 7.688 5.759 1.00 0.00 O ATOM 977 CB PHE A 547 -11.743 7.977 3.701 1.00 0.00 C ATOM 978 CG PHE A 547 -12.500 7.914 2.380 1.00 0.00 C ATOM 979 CD1 PHE A 547 -11.836 7.549 1.199 1.00 0.00 C ATOM 980 CD2 PHE A 547 -13.873 8.210 2.324 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.535 7.456 -0.017 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.583 8.104 1.115 1.00 0.00 C ATOM 983 CZ PHE A 547 -13.914 7.723 -0.060 1.00 0.00 C ATOM 0 H PHE A 547 -13.341 6.317 4.569 1.00 0.00 H new ATOM 0 HA PHE A 547 -10.625 6.142 3.542 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.371 8.470 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -10.858 8.599 3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -10.777 7.337 1.225 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.389 8.522 3.220 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -12.011 7.179 -0.920 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.642 8.315 1.090 1.00 0.00 H new ATOM 0 HZ PHE A 547 -14.456 7.636 -0.990 1.00 0.00 H new ATOM 993 N PHE A 548 -10.580 5.676 6.389 1.00 0.00 N ATOM 994 CA PHE A 548 -9.904 5.559 7.671 1.00 0.00 C ATOM 995 C PHE A 548 -8.426 5.851 7.466 1.00 0.00 C ATOM 996 O PHE A 548 -7.901 6.757 8.108 1.00 0.00 O ATOM 997 CB PHE A 548 -10.174 4.163 8.264 1.00 0.00 C ATOM 998 CG PHE A 548 -10.153 4.047 9.778 1.00 0.00 C ATOM 999 CD1 PHE A 548 -11.175 4.644 10.544 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -9.204 3.227 10.418 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -11.261 4.408 11.925 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -9.292 2.988 11.802 1.00 0.00 C ATOM 1003 CZ PHE A 548 -10.322 3.575 12.555 1.00 0.00 C ATOM 0 H PHE A 548 -11.146 4.855 6.173 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.283 6.283 8.392 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.149 3.827 7.911 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.433 3.473 7.860 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.897 5.288 10.064 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.406 2.780 9.845 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -12.049 4.867 12.503 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -8.566 2.352 12.286 1.00 0.00 H new ATOM 0 HZ PHE A 548 -10.392 3.386 13.616 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.765 5.135 6.541 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.348 5.330 6.239 1.00 0.00 C ATOM 1015 C LYS A 549 -6.033 5.462 4.747 1.00 0.00 C ATOM 1016 O LYS A 549 -4.858 5.602 4.421 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.458 4.337 7.018 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.543 4.502 8.553 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.080 5.874 9.090 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.509 6.091 10.547 1.00 0.00 C ATOM 1021 NZ LYS A 549 -5.504 7.514 10.938 1.00 0.00 N ATOM 0 H LYS A 549 -8.205 4.404 5.983 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.080 6.317 6.616 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.746 3.320 6.754 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.422 4.467 6.704 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.574 4.336 8.864 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -4.940 3.724 9.021 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.995 5.946 9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.495 6.667 8.467 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -6.509 5.683 10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.840 5.536 11.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -4.951 7.632 11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -5.077 8.081 10.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -6.480 7.833 11.101 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.030 5.493 3.849 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.813 5.685 2.404 1.00 0.00 C ATOM 1037 C VAL A 550 -5.924 6.933 2.197 1.00 0.00 C ATOM 1038 O VAL A 550 -4.883 6.804 1.541 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.150 5.769 1.622 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -7.975 6.054 0.115 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -8.958 4.473 1.767 1.00 0.00 C ATOM 0 H VAL A 550 -8.012 5.386 4.104 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.297 4.816 1.997 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.679 6.611 2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -8.954 6.098 -0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.463 7.007 -0.018 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.385 5.258 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -9.890 4.561 1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.378 3.637 1.376 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.181 4.299 2.820 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.253 8.122 2.758 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.420 9.314 2.596 1.00 0.00 C ATOM 1053 C PRO A 551 -4.085 9.211 3.347 1.00 0.00 C ATOM 1054 O PRO A 551 -3.115 9.872 2.978 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.285 10.473 3.093 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.211 9.847 4.122 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.443 8.459 3.546 1.00 0.00 C ATOM 0 HA PRO A 551 -5.122 9.453 1.557 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.676 11.261 3.536 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.848 10.926 2.277 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.753 9.806 5.110 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -8.141 10.405 4.225 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.598 7.731 4.342 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.337 8.444 2.922 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.007 8.385 4.388 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.801 8.216 5.175 1.00 0.00 C ATOM 1067 C GLU A 552 -1.709 7.518 4.373 1.00 0.00 C ATOM 1068 O GLU A 552 -0.591 8.023 4.288 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.114 7.411 6.447 1.00 0.00 C ATOM 1070 CG GLU A 552 -2.331 7.961 7.637 1.00 0.00 C ATOM 1071 CD GLU A 552 -3.120 9.090 8.292 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -3.788 8.832 9.312 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -3.159 10.220 7.751 1.00 0.00 O ATOM 0 H GLU A 552 -4.789 7.812 4.707 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.436 9.205 5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -4.183 7.453 6.657 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -2.861 6.362 6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -2.144 7.167 8.360 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -1.359 8.327 7.307 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.026 6.366 3.763 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.034 5.622 2.990 1.00 0.00 C ATOM 1082 C LEU A 553 -0.485 6.440 1.826 1.00 0.00 C ATOM 1083 O LEU A 553 0.641 6.188 1.420 1.00 0.00 O ATOM 1084 CB LEU A 553 -1.546 4.273 2.470 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.158 3.297 3.493 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -2.321 1.922 2.831 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.317 3.136 4.766 1.00 0.00 C ATOM 0 H LEU A 553 -2.951 5.938 3.792 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.230 5.417 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -2.297 4.471 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -0.716 3.766 1.978 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.117 3.717 3.797 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -2.754 1.223 3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -2.979 2.010 1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -1.346 1.555 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.808 2.435 5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -0.329 2.756 4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -1.215 4.103 5.259 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.260 7.374 1.268 1.00 0.00 N ATOM 1100 CA TYR A 554 -0.790 8.205 0.167 1.00 0.00 C ATOM 1101 C TYR A 554 0.385 9.053 0.653 1.00 0.00 C ATOM 1102 O TYR A 554 1.461 9.018 0.047 1.00 0.00 O ATOM 1103 CB TYR A 554 -1.948 9.059 -0.362 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.515 10.183 -1.279 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.099 9.908 -2.595 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.503 11.506 -0.800 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.697 10.955 -3.440 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.094 12.556 -1.636 1.00 0.00 C ATOM 1109 CZ TYR A 554 -0.701 12.287 -2.966 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.337 13.304 -3.795 1.00 0.00 O ATOM 0 H TYR A 554 -2.216 7.570 1.564 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.439 7.589 -0.661 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.646 8.415 -0.898 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.490 9.482 0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.089 8.890 -2.956 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -1.810 11.714 0.214 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.385 10.743 -4.452 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.080 13.569 -1.263 1.00 0.00 H new ATOM 0 HH TYR A 554 -0.396 14.156 -3.313 1.00 0.00 H new ATOM 1120 N GLU A 555 0.194 9.763 1.768 1.00 0.00 N ATOM 1121 CA GLU A 555 1.230 10.607 2.340 1.00 0.00 C ATOM 1122 C GLU A 555 2.434 9.776 2.769 1.00 0.00 C ATOM 1123 O GLU A 555 3.552 10.253 2.616 1.00 0.00 O ATOM 1124 CB GLU A 555 0.699 11.411 3.535 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.316 12.465 3.087 1.00 0.00 C ATOM 1126 CD GLU A 555 -0.737 13.379 4.237 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -1.206 12.888 5.289 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -0.648 14.620 4.076 1.00 0.00 O ATOM 0 H GLU A 555 -0.681 9.765 2.293 1.00 0.00 H new ATOM 0 HA GLU A 555 1.543 11.307 1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.233 10.736 4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.529 11.897 4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 555 0.115 13.065 2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.196 11.970 2.677 1.00 0.00 H new ATOM 1135 N ILE A 556 2.226 8.556 3.273 1.00 0.00 N ATOM 1136 CA ILE A 556 3.298 7.664 3.714 1.00 0.00 C ATOM 1137 C ILE A 556 4.103 7.195 2.501 1.00 0.00 C ATOM 1138 O ILE A 556 5.332 7.267 2.533 1.00 0.00 O ATOM 1139 CB ILE A 556 2.717 6.484 4.524 1.00 0.00 C ATOM 1140 CG1 ILE A 556 2.068 6.997 5.826 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.775 5.429 4.888 1.00 0.00 C ATOM 1142 CD1 ILE A 556 1.128 5.972 6.458 1.00 0.00 C ATOM 0 H ILE A 556 1.295 8.156 3.387 1.00 0.00 H new ATOM 0 HA ILE A 556 3.976 8.200 4.378 1.00 0.00 H new ATOM 0 HB ILE A 556 1.974 6.010 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.850 7.256 6.540 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.513 7.911 5.615 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.307 4.625 5.456 1.00 0.00 H new ATOM 0 HG22 ILE A 556 4.212 5.022 3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.557 5.891 5.490 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.699 6.386 7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.328 5.732 5.758 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.685 5.066 6.697 1.00 0.00 H new ATOM 1154 N HIS A 557 3.442 6.707 1.440 1.00 0.00 N ATOM 1155 CA HIS A 557 4.137 6.235 0.248 1.00 0.00 C ATOM 1156 C HIS A 557 4.984 7.376 -0.307 1.00 0.00 C ATOM 1157 O HIS A 557 6.175 7.179 -0.505 1.00 0.00 O ATOM 1158 CB HIS A 557 3.158 5.718 -0.822 1.00 0.00 C ATOM 1159 CG HIS A 557 2.729 4.272 -0.685 1.00 0.00 C ATOM 1160 ND1 HIS A 557 2.857 3.309 -1.663 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.108 3.681 0.386 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.291 2.183 -1.207 1.00 0.00 C ATOM 1163 NE2 HIS A 557 1.817 2.353 0.041 1.00 0.00 N ATOM 0 H HIS A 557 2.426 6.632 1.390 1.00 0.00 H new ATOM 0 HA HIS A 557 4.774 5.394 0.524 1.00 0.00 H new ATOM 0 HB2 HIS A 557 2.266 6.344 -0.803 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.619 5.849 -1.801 1.00 0.00 H new ATOM 0 HD1 HIS A 557 3.303 3.432 -2.572 1.00 0.00 H new ATOM 0 HD2 HIS A 557 1.883 4.155 1.330 1.00 0.00 H new ATOM 0 HE1 HIS A 557 2.224 1.262 -1.767 1.00 0.00 H new ATOM 1171 N LYS A 558 4.418 8.571 -0.499 1.00 0.00 N ATOM 1172 CA LYS A 558 5.135 9.745 -1.002 1.00 0.00 C ATOM 1173 C LYS A 558 6.163 10.210 0.023 1.00 0.00 C ATOM 1174 O LYS A 558 7.120 10.840 -0.386 1.00 0.00 O ATOM 1175 CB LYS A 558 4.134 10.907 -1.202 1.00 0.00 C ATOM 1176 CG LYS A 558 3.270 10.887 -2.473 1.00 0.00 C ATOM 1177 CD LYS A 558 3.922 11.576 -3.685 1.00 0.00 C ATOM 1178 CE LYS A 558 4.118 13.078 -3.458 1.00 0.00 C ATOM 1179 NZ LYS A 558 4.648 13.781 -4.643 1.00 0.00 N ATOM 0 H LYS A 558 3.433 8.752 -0.306 1.00 0.00 H new ATOM 0 HA LYS A 558 5.623 9.476 -1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.466 10.928 -0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.696 11.841 -1.192 1.00 0.00 H new ATOM 0 HG2 LYS A 558 3.048 9.852 -2.733 1.00 0.00 H new ATOM 0 HG3 LYS A 558 2.318 11.373 -2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.887 11.112 -3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 558 3.301 11.421 -4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 558 3.164 13.524 -3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 558 4.800 13.226 -2.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.758 14.792 -4.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 5.572 13.379 -4.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 3.987 13.667 -5.438 1.00 0.00 H new ATOM 1193 N GLU A 559 5.993 10.062 1.332 1.00 0.00 N ATOM 1194 CA GLU A 559 7.024 10.517 2.268 1.00 0.00 C ATOM 1195 C GLU A 559 8.267 9.667 2.050 1.00 0.00 C ATOM 1196 O GLU A 559 9.389 10.174 2.013 1.00 0.00 O ATOM 1197 CB GLU A 559 6.548 10.411 3.730 1.00 0.00 C ATOM 1198 CG GLU A 559 6.050 11.744 4.300 1.00 0.00 C ATOM 1199 CD GLU A 559 7.206 12.612 4.800 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.682 13.490 4.055 1.00 0.00 O ATOM 1201 OE2 GLU A 559 7.624 12.402 5.972 1.00 0.00 O ATOM 0 H GLU A 559 5.172 9.641 1.766 1.00 0.00 H new ATOM 0 HA GLU A 559 7.243 11.568 2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.747 9.674 3.792 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.368 10.043 4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.495 12.284 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.357 11.553 5.119 1.00 0.00 H new ATOM 1208 N PHE A 560 8.069 8.362 1.901 1.00 0.00 N ATOM 1209 CA PHE A 560 9.143 7.423 1.684 1.00 0.00 C ATOM 1210 C PHE A 560 9.742 7.581 0.285 1.00 0.00 C ATOM 1211 O PHE A 560 10.962 7.663 0.178 1.00 0.00 O ATOM 1212 CB PHE A 560 8.596 6.015 1.985 1.00 0.00 C ATOM 1213 CG PHE A 560 9.209 4.879 1.197 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.266 4.123 1.732 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.683 4.560 -0.068 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.790 3.044 1.000 1.00 0.00 C ATOM 1217 CE2 PHE A 560 9.235 3.506 -0.813 1.00 0.00 C ATOM 1218 CZ PHE A 560 10.280 2.738 -0.271 1.00 0.00 C ATOM 0 H PHE A 560 7.145 7.930 1.929 1.00 0.00 H new ATOM 0 HA PHE A 560 9.980 7.612 2.356 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.738 5.812 3.046 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.521 6.018 1.802 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.674 4.370 2.701 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.854 5.126 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.588 2.448 1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.857 3.286 -1.801 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.691 1.912 -0.833 1.00 0.00 H new ATOM 1228 N TYR A 561 8.914 7.623 -0.763 1.00 0.00 N ATOM 1229 CA TYR A 561 9.318 7.744 -2.158 1.00 0.00 C ATOM 1230 C TYR A 561 9.783 9.146 -2.537 1.00 0.00 C ATOM 1231 O TYR A 561 10.798 9.269 -3.226 1.00 0.00 O ATOM 1232 CB TYR A 561 8.186 7.274 -3.099 1.00 0.00 C ATOM 1233 CG TYR A 561 8.064 8.009 -4.428 1.00 0.00 C ATOM 1234 CD1 TYR A 561 9.106 8.041 -5.338 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.929 8.735 -4.736 1.00 0.00 C ATOM 1236 CE1 TYR A 561 9.048 8.775 -6.538 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.824 9.471 -5.920 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.900 9.535 -6.813 1.00 0.00 C ATOM 1239 OH TYR A 561 7.833 10.388 -7.866 1.00 0.00 O ATOM 0 H TYR A 561 7.901 7.571 -0.652 1.00 0.00 H new ATOM 0 HA TYR A 561 10.182 7.091 -2.280 1.00 0.00 H new ATOM 0 HB2 TYR A 561 8.332 6.214 -3.306 1.00 0.00 H new ATOM 0 HB3 TYR A 561 7.239 7.368 -2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 561 10.002 7.479 -5.118 1.00 0.00 H new ATOM 0 HD2 TYR A 561 6.101 8.734 -4.043 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.873 8.754 -7.235 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.907 9.994 -6.147 1.00 0.00 H new ATOM 0 HH TYR A 561 6.953 10.818 -7.883 1.00 0.00 H new ATOM 1249 N ASP A 562 9.084 10.202 -2.122 1.00 0.00 N ATOM 1250 CA ASP A 562 9.500 11.536 -2.527 1.00 0.00 C ATOM 1251 C ASP A 562 10.855 11.873 -1.905 1.00 0.00 C ATOM 1252 O ASP A 562 11.699 12.490 -2.551 1.00 0.00 O ATOM 1253 CB ASP A 562 8.463 12.619 -2.215 1.00 0.00 C ATOM 1254 CG ASP A 562 8.678 13.875 -3.050 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.902 13.751 -4.276 1.00 0.00 O ATOM 1256 OD2 ASP A 562 8.433 14.993 -2.558 1.00 0.00 O ATOM 0 H ASP A 562 8.257 10.161 -1.527 1.00 0.00 H new ATOM 0 HA ASP A 562 9.594 11.523 -3.613 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.463 12.227 -2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.513 12.875 -1.157 1.00 0.00 H new ATOM 1261 N GLY A 563 11.104 11.419 -0.663 1.00 0.00 N ATOM 1262 CA GLY A 563 12.377 11.666 0.008 1.00 0.00 C ATOM 1263 C GLY A 563 13.488 10.776 -0.563 1.00 0.00 C ATOM 1264 O GLY A 563 14.672 11.006 -0.293 1.00 0.00 O ATOM 0 H GLY A 563 10.436 10.881 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.653 12.714 -0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.270 11.478 1.076 1.00 0.00 H new ATOM 1268 N LEU A 564 13.108 9.756 -1.339 1.00 0.00 N ATOM 1269 CA LEU A 564 13.946 8.770 -2.006 1.00 0.00 C ATOM 1270 C LEU A 564 14.565 9.357 -3.268 1.00 0.00 C ATOM 1271 O LEU A 564 15.721 9.044 -3.547 1.00 0.00 O ATOM 1272 CB LEU A 564 13.064 7.564 -2.381 1.00 0.00 C ATOM 1273 CG LEU A 564 13.554 6.146 -2.089 1.00 0.00 C ATOM 1274 CD1 LEU A 564 14.008 5.964 -0.641 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.384 5.176 -2.335 1.00 0.00 C ATOM 0 H LEU A 564 12.120 9.590 -1.529 1.00 0.00 H new ATOM 0 HA LEU A 564 14.752 8.466 -1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 564 12.108 7.689 -1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.866 7.626 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 564 14.407 5.951 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 564 14.345 4.938 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.828 6.650 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 564 13.175 6.174 0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 564 12.709 4.155 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.555 5.430 -1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.058 5.255 -3.372 1.00 0.00 H new ATOM 1287 N PHE A 565 13.823 10.185 -4.014 1.00 0.00 N ATOM 1288 CA PHE A 565 14.277 10.831 -5.246 1.00 0.00 C ATOM 1289 C PHE A 565 15.648 11.491 -5.060 1.00 0.00 C ATOM 1290 O PHE A 565 16.599 11.069 -5.730 1.00 0.00 O ATOM 1291 CB PHE A 565 13.191 11.765 -5.799 1.00 0.00 C ATOM 1292 CG PHE A 565 13.620 12.549 -7.025 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.535 11.966 -8.304 1.00 0.00 C ATOM 1294 CD2 PHE A 565 14.099 13.868 -6.892 1.00 0.00 C ATOM 1295 CE1 PHE A 565 13.927 12.700 -9.438 1.00 0.00 C ATOM 1296 CE2 PHE A 565 14.495 14.597 -8.026 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.408 14.012 -9.300 1.00 0.00 C ATOM 0 H PHE A 565 12.864 10.429 -3.768 1.00 0.00 H new ATOM 0 HA PHE A 565 14.434 10.072 -6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.310 11.174 -6.048 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.895 12.465 -5.017 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.169 10.956 -8.414 1.00 0.00 H new ATOM 0 HD2 PHE A 565 14.162 14.321 -5.913 1.00 0.00 H new ATOM 0 HE1 PHE A 565 13.858 12.253 -10.419 1.00 0.00 H new ATOM 0 HE2 PHE A 565 14.866 15.606 -7.918 1.00 0.00 H new ATOM 0 HZ PHE A 565 14.711 14.571 -10.173 1.00 0.00 H new ATOM 1307 N PRO A 566 15.817 12.465 -4.144 1.00 0.00 N ATOM 1308 CA PRO A 566 17.119 13.084 -3.959 1.00 0.00 C ATOM 1309 C PRO A 566 18.118 12.091 -3.366 1.00 0.00 C ATOM 1310 O PRO A 566 19.313 12.226 -3.589 1.00 0.00 O ATOM 1311 CB PRO A 566 16.880 14.259 -3.011 1.00 0.00 C ATOM 1312 CG PRO A 566 15.646 13.842 -2.218 1.00 0.00 C ATOM 1313 CD PRO A 566 14.835 13.080 -3.259 1.00 0.00 C ATOM 0 HA PRO A 566 17.547 13.414 -4.906 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.737 14.427 -2.358 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.709 15.186 -3.558 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.904 13.215 -1.364 1.00 0.00 H new ATOM 0 HG3 PRO A 566 15.102 14.703 -1.829 1.00 0.00 H new ATOM 0 HD2 PRO A 566 14.203 12.326 -2.789 1.00 0.00 H new ATOM 0 HD3 PRO A 566 14.175 13.750 -3.810 1.00 0.00 H new ATOM 1321 N ARG A 567 17.660 11.085 -2.617 1.00 0.00 N ATOM 1322 CA ARG A 567 18.534 10.099 -1.998 1.00 0.00 C ATOM 1323 C ARG A 567 19.258 9.225 -3.010 1.00 0.00 C ATOM 1324 O ARG A 567 20.454 9.020 -2.846 1.00 0.00 O ATOM 1325 CB ARG A 567 17.738 9.245 -0.996 1.00 0.00 C ATOM 1326 CG ARG A 567 18.435 9.214 0.361 1.00 0.00 C ATOM 1327 CD ARG A 567 18.313 10.560 1.094 1.00 0.00 C ATOM 1328 NE ARG A 567 19.282 10.648 2.194 1.00 0.00 N ATOM 1329 CZ ARG A 567 19.253 9.934 3.324 1.00 0.00 C ATOM 1330 NH1 ARG A 567 18.202 9.167 3.604 1.00 0.00 N ATOM 1331 NH2 ARG A 567 20.287 9.969 4.150 1.00 0.00 N ATOM 0 H ARG A 567 16.669 10.935 -2.425 1.00 0.00 H new ATOM 0 HA ARG A 567 19.311 10.647 -1.466 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.732 9.650 -0.884 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.632 8.230 -1.379 1.00 0.00 H new ATOM 0 HG2 ARG A 567 18.001 8.425 0.975 1.00 0.00 H new ATOM 0 HG3 ARG A 567 19.488 8.969 0.224 1.00 0.00 H new ATOM 0 HD2 ARG A 567 18.479 11.377 0.392 1.00 0.00 H new ATOM 0 HD3 ARG A 567 17.302 10.675 1.485 1.00 0.00 H new ATOM 0 HE ARG A 567 20.047 11.314 2.086 1.00 0.00 H new ATOM 0 HH11 ARG A 567 17.416 9.123 2.956 1.00 0.00 H new ATOM 0 HH12 ARG A 567 18.183 8.623 4.467 1.00 0.00 H new ATOM 0 HH21 ARG A 567 21.102 10.539 3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 567 20.269 9.426 5.013 1.00 0.00 H new ATOM 1345 N VAL A 568 18.564 8.685 -4.012 1.00 0.00 N ATOM 1346 CA VAL A 568 19.192 7.828 -5.015 1.00 0.00 C ATOM 1347 C VAL A 568 20.226 8.643 -5.806 1.00 0.00 C ATOM 1348 O VAL A 568 21.320 8.142 -6.085 1.00 0.00 O ATOM 1349 CB VAL A 568 18.110 7.166 -5.902 1.00 0.00 C ATOM 1350 CG1 VAL A 568 18.708 6.244 -6.973 1.00 0.00 C ATOM 1351 CG2 VAL A 568 17.168 6.280 -5.065 1.00 0.00 C ATOM 0 H VAL A 568 17.563 8.827 -4.150 1.00 0.00 H new ATOM 0 HA VAL A 568 19.733 7.010 -4.539 1.00 0.00 H new ATOM 0 HB VAL A 568 17.580 7.997 -6.367 1.00 0.00 H new ATOM 0 HG11 VAL A 568 17.905 5.806 -7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 568 19.366 6.820 -7.623 1.00 0.00 H new ATOM 0 HG13 VAL A 568 19.278 5.449 -6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 568 16.419 5.829 -5.716 1.00 0.00 H new ATOM 0 HG22 VAL A 568 17.745 5.495 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 568 16.672 6.889 -4.309 1.00 0.00 H new ATOM 1361 N GLN A 569 19.914 9.899 -6.140 1.00 0.00 N ATOM 1362 CA GLN A 569 20.822 10.762 -6.886 1.00 0.00 C ATOM 1363 C GLN A 569 21.943 11.346 -6.022 1.00 0.00 C ATOM 1364 O GLN A 569 23.018 11.648 -6.543 1.00 0.00 O ATOM 1365 CB GLN A 569 20.021 11.906 -7.524 1.00 0.00 C ATOM 1366 CG GLN A 569 19.100 11.396 -8.642 1.00 0.00 C ATOM 1367 CD GLN A 569 18.583 12.531 -9.519 1.00 0.00 C ATOM 1368 OE1 GLN A 569 17.396 12.838 -9.562 1.00 0.00 O ATOM 1369 NE2 GLN A 569 19.449 13.195 -10.256 1.00 0.00 N ATOM 0 H GLN A 569 19.027 10.341 -5.900 1.00 0.00 H new ATOM 0 HA GLN A 569 21.298 10.145 -7.648 1.00 0.00 H new ATOM 0 HB2 GLN A 569 19.425 12.404 -6.759 1.00 0.00 H new ATOM 0 HB3 GLN A 569 20.707 12.650 -7.928 1.00 0.00 H new ATOM 0 HG2 GLN A 569 19.642 10.679 -9.259 1.00 0.00 H new ATOM 0 HG3 GLN A 569 18.256 10.865 -8.202 1.00 0.00 H new ATOM 0 HE21 GLN A 569 20.438 12.948 -10.228 1.00 0.00 H new ATOM 0 HE22 GLN A 569 19.131 13.957 -10.855 1.00 0.00 H new ATOM 1378 N GLN A 570 21.723 11.498 -4.716 1.00 0.00 N ATOM 1379 CA GLN A 570 22.673 12.059 -3.773 1.00 0.00 C ATOM 1380 C GLN A 570 22.607 11.285 -2.459 1.00 0.00 C ATOM 1381 O GLN A 570 21.858 11.631 -1.533 1.00 0.00 O ATOM 1382 CB GLN A 570 22.382 13.554 -3.558 1.00 0.00 C ATOM 1383 CG GLN A 570 22.503 14.394 -4.837 1.00 0.00 C ATOM 1384 CD GLN A 570 22.137 15.838 -4.555 1.00 0.00 C ATOM 1385 OE1 GLN A 570 21.033 16.286 -4.861 1.00 0.00 O ATOM 1386 NE2 GLN A 570 23.017 16.572 -3.905 1.00 0.00 N ATOM 0 H GLN A 570 20.845 11.222 -4.276 1.00 0.00 H new ATOM 0 HA GLN A 570 23.683 11.970 -4.173 1.00 0.00 H new ATOM 0 HB2 GLN A 570 21.376 13.665 -3.154 1.00 0.00 H new ATOM 0 HB3 GLN A 570 23.071 13.946 -2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 570 23.521 14.338 -5.222 1.00 0.00 H new ATOM 0 HG3 GLN A 570 21.848 13.990 -5.609 1.00 0.00 H new ATOM 0 HE21 GLN A 570 23.927 16.181 -3.661 1.00 0.00 H new ATOM 0 HE22 GLN A 570 22.789 17.532 -3.646 1.00 0.00 H new ATOM 1395 N TRP A 571 23.371 10.198 -2.380 1.00 0.00 N ATOM 1396 CA TRP A 571 23.427 9.386 -1.171 1.00 0.00 C ATOM 1397 C TRP A 571 24.047 10.206 -0.030 1.00 0.00 C ATOM 1398 O TRP A 571 24.585 11.301 -0.232 1.00 0.00 O ATOM 1399 CB TRP A 571 24.229 8.098 -1.400 1.00 0.00 C ATOM 1400 CG TRP A 571 23.602 7.064 -2.287 1.00 0.00 C ATOM 1401 CD1 TRP A 571 24.209 6.506 -3.355 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.292 6.415 -2.188 1.00 0.00 C ATOM 1403 NE1 TRP A 571 23.380 5.561 -3.916 1.00 0.00 N ATOM 1404 CE2 TRP A 571 22.185 5.459 -3.241 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.187 6.512 -1.311 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 21.054 4.645 -3.408 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 20.030 5.730 -1.496 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.964 4.792 -2.539 1.00 0.00 C ATOM 0 H TRP A 571 23.960 9.860 -3.141 1.00 0.00 H new ATOM 0 HA TRP A 571 22.411 9.098 -0.901 1.00 0.00 H new ATOM 0 HB2 TRP A 571 25.196 8.370 -1.824 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.424 7.641 -0.430 1.00 0.00 H new ATOM 0 HD1 TRP A 571 25.195 6.762 -3.715 1.00 0.00 H new ATOM 0 HE1 TRP A 571 23.623 5.003 -4.735 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.231 7.201 -0.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 21.024 3.911 -4.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.188 5.853 -0.831 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.079 4.188 -2.671 1.00 0.00 H new ATOM 1419 N SER A 572 23.872 9.734 1.209 1.00 0.00 N ATOM 1420 CA SER A 572 24.453 10.414 2.358 1.00 0.00 C ATOM 1421 C SER A 572 25.976 10.366 2.144 1.00 0.00 C ATOM 1422 O SER A 572 26.495 9.365 1.641 1.00 0.00 O ATOM 1423 CB SER A 572 24.008 9.715 3.646 1.00 0.00 C ATOM 1424 OG SER A 572 24.054 10.591 4.748 1.00 0.00 O ATOM 0 H SER A 572 23.339 8.894 1.434 1.00 0.00 H new ATOM 0 HA SER A 572 24.127 11.450 2.453 1.00 0.00 H new ATOM 0 HB2 SER A 572 22.994 9.335 3.524 1.00 0.00 H new ATOM 0 HB3 SER A 572 24.650 8.855 3.836 1.00 0.00 H new ATOM 0 HG SER A 572 23.763 10.117 5.555 1.00 0.00 H new ATOM 1430 N HIS A 573 26.704 11.365 2.641 1.00 0.00 N ATOM 1431 CA HIS A 573 28.151 11.478 2.460 1.00 0.00 C ATOM 1432 C HIS A 573 28.987 10.329 3.030 1.00 0.00 C ATOM 1433 O HIS A 573 30.118 10.142 2.581 1.00 0.00 O ATOM 1434 CB HIS A 573 28.615 12.810 3.063 1.00 0.00 C ATOM 1435 CG HIS A 573 27.898 13.996 2.470 1.00 0.00 C ATOM 1436 ND1 HIS A 573 26.736 14.573 2.941 1.00 0.00 N ATOM 1437 CD2 HIS A 573 28.248 14.637 1.314 1.00 0.00 C ATOM 1438 CE1 HIS A 573 26.397 15.552 2.085 1.00 0.00 C ATOM 1439 NE2 HIS A 573 27.291 15.628 1.084 1.00 0.00 N ATOM 0 H HIS A 573 26.302 12.127 3.187 1.00 0.00 H new ATOM 0 HA HIS A 573 28.321 11.429 1.385 1.00 0.00 H new ATOM 0 HB2 HIS A 573 28.452 12.793 4.141 1.00 0.00 H new ATOM 0 HB3 HIS A 573 29.688 12.922 2.905 1.00 0.00 H new ATOM 0 HD2 HIS A 573 29.105 14.418 0.694 1.00 0.00 H new ATOM 0 HE1 HIS A 573 25.530 16.187 2.187 1.00 0.00 H new ATOM 0 HE2 HIS A 573 27.274 16.285 0.304 1.00 0.00 H new ATOM 1447 N GLN A 574 28.479 9.561 3.998 1.00 0.00 N ATOM 1448 CA GLN A 574 29.213 8.440 4.578 1.00 0.00 C ATOM 1449 C GLN A 574 28.280 7.346 5.116 1.00 0.00 C ATOM 1450 O GLN A 574 28.674 6.179 5.159 1.00 0.00 O ATOM 1451 CB GLN A 574 30.144 8.968 5.691 1.00 0.00 C ATOM 1452 CG GLN A 574 31.286 8.013 6.074 1.00 0.00 C ATOM 1453 CD GLN A 574 32.355 7.899 4.987 1.00 0.00 C ATOM 1454 OE1 GLN A 574 33.364 8.590 5.028 1.00 0.00 O ATOM 1455 NE2 GLN A 574 32.183 7.021 4.010 1.00 0.00 N ATOM 0 H GLN A 574 27.551 9.700 4.398 1.00 0.00 H new ATOM 0 HA GLN A 574 29.806 7.976 3.790 1.00 0.00 H new ATOM 0 HB2 GLN A 574 30.573 9.916 5.368 1.00 0.00 H new ATOM 0 HB3 GLN A 574 29.547 9.174 6.579 1.00 0.00 H new ATOM 0 HG2 GLN A 574 31.749 8.360 6.997 1.00 0.00 H new ATOM 0 HG3 GLN A 574 30.874 7.024 6.277 1.00 0.00 H new ATOM 0 HE21 GLN A 574 31.340 6.448 3.982 1.00 0.00 H new ATOM 0 HE22 GLN A 574 32.894 6.918 3.286 1.00 0.00 H new ATOM 1464 N GLN A 575 27.064 7.705 5.534 1.00 0.00 N ATOM 1465 CA GLN A 575 26.065 6.790 6.077 1.00 0.00 C ATOM 1466 C GLN A 575 25.255 6.141 4.943 1.00 0.00 C ATOM 1467 O GLN A 575 25.230 6.634 3.813 1.00 0.00 O ATOM 1468 CB GLN A 575 25.154 7.610 7.022 1.00 0.00 C ATOM 1469 CG GLN A 575 24.265 6.746 7.931 1.00 0.00 C ATOM 1470 CD GLN A 575 23.433 7.555 8.922 1.00 0.00 C ATOM 1471 OE1 GLN A 575 23.592 7.429 10.132 1.00 0.00 O ATOM 1472 NE2 GLN A 575 22.489 8.370 8.477 1.00 0.00 N ATOM 0 H GLN A 575 26.740 8.672 5.502 1.00 0.00 H new ATOM 0 HA GLN A 575 26.541 5.979 6.628 1.00 0.00 H new ATOM 0 HB2 GLN A 575 25.777 8.253 7.644 1.00 0.00 H new ATOM 0 HB3 GLN A 575 24.519 8.263 6.423 1.00 0.00 H new ATOM 0 HG2 GLN A 575 23.596 6.150 7.310 1.00 0.00 H new ATOM 0 HG3 GLN A 575 24.894 6.048 8.483 1.00 0.00 H new ATOM 0 HE21 GLN A 575 22.346 8.485 7.474 1.00 0.00 H new ATOM 0 HE22 GLN A 575 21.905 8.883 9.138 1.00 0.00 H new ATOM 1481 N ARG A 576 24.654 4.986 5.210 1.00 0.00 N ATOM 1482 CA ARG A 576 23.790 4.232 4.300 1.00 0.00 C ATOM 1483 C ARG A 576 22.371 4.754 4.563 1.00 0.00 C ATOM 1484 O ARG A 576 22.182 5.746 5.272 1.00 0.00 O ATOM 1485 CB ARG A 576 23.821 2.719 4.600 1.00 0.00 C ATOM 1486 CG ARG A 576 25.202 2.050 4.661 1.00 0.00 C ATOM 1487 CD ARG A 576 25.780 1.711 3.284 1.00 0.00 C ATOM 1488 NE ARG A 576 26.824 2.640 2.834 1.00 0.00 N ATOM 1489 CZ ARG A 576 27.812 2.338 1.982 1.00 0.00 C ATOM 1490 NH1 ARG A 576 27.995 1.100 1.518 1.00 0.00 N ATOM 1491 NH2 ARG A 576 28.620 3.311 1.587 1.00 0.00 N ATOM 0 H ARG A 576 24.760 4.524 6.113 1.00 0.00 H new ATOM 0 HA ARG A 576 24.118 4.363 3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.321 2.552 5.554 1.00 0.00 H new ATOM 0 HB3 ARG A 576 23.231 2.210 3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 576 25.894 2.711 5.184 1.00 0.00 H new ATOM 0 HG3 ARG A 576 25.128 1.136 5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 576 26.192 0.702 3.312 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.972 1.705 2.553 1.00 0.00 H new ATOM 0 HE ARG A 576 26.794 3.592 3.200 1.00 0.00 H new ATOM 0 HH11 ARG A 576 27.371 0.348 1.811 1.00 0.00 H new ATOM 0 HH12 ARG A 576 28.758 0.906 0.870 1.00 0.00 H new ATOM 0 HH21 ARG A 576 28.481 4.261 1.932 1.00 0.00 H new ATOM 0 HH22 ARG A 576 29.381 3.110 0.938 1.00 0.00 H new ATOM 1505 N VAL A 577 21.373 4.200 3.889 1.00 0.00 N ATOM 1506 CA VAL A 577 19.973 4.560 4.076 1.00 0.00 C ATOM 1507 C VAL A 577 19.337 3.371 4.805 1.00 0.00 C ATOM 1508 O VAL A 577 19.745 2.228 4.585 1.00 0.00 O ATOM 1509 CB VAL A 577 19.317 4.903 2.727 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.880 6.236 2.213 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.506 3.809 1.664 1.00 0.00 C ATOM 0 H VAL A 577 21.515 3.476 3.185 1.00 0.00 H new ATOM 0 HA VAL A 577 19.838 5.462 4.673 1.00 0.00 H new ATOM 0 HB VAL A 577 18.244 4.981 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 577 19.417 6.482 1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 577 19.664 7.024 2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 577 20.959 6.149 2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 577 19.020 4.114 0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.570 3.658 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 577 19.063 2.878 2.017 1.00 0.00 H new ATOM 1521 N GLY A 578 18.342 3.604 5.661 1.00 0.00 N ATOM 1522 CA GLY A 578 17.691 2.528 6.402 1.00 0.00 C ATOM 1523 C GLY A 578 16.432 3.006 7.111 1.00 0.00 C ATOM 1524 O GLY A 578 15.399 2.344 7.004 1.00 0.00 O ATOM 0 H GLY A 578 17.969 4.533 5.858 1.00 0.00 H new ATOM 0 HA2 GLY A 578 17.437 1.719 5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 578 18.387 2.119 7.135 1.00 0.00 H new ATOM 1528 N ASP A 579 16.469 4.211 7.696 1.00 0.00 N ATOM 1529 CA ASP A 579 15.359 4.825 8.432 1.00 0.00 C ATOM 1530 C ASP A 579 14.090 4.816 7.587 1.00 0.00 C ATOM 1531 O ASP A 579 13.041 4.386 8.058 1.00 0.00 O ATOM 1532 CB ASP A 579 15.620 6.309 8.780 1.00 0.00 C ATOM 1533 CG ASP A 579 16.894 6.659 9.542 1.00 0.00 C ATOM 1534 OD1 ASP A 579 16.885 7.700 10.241 1.00 0.00 O ATOM 1535 OD2 ASP A 579 17.947 6.023 9.304 1.00 0.00 O ATOM 0 H ASP A 579 17.299 4.803 7.668 1.00 0.00 H new ATOM 0 HA ASP A 579 15.257 4.238 9.344 1.00 0.00 H new ATOM 0 HB2 ASP A 579 15.624 6.873 7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 579 14.773 6.667 9.365 1.00 0.00 H new ATOM 1540 N LEU A 580 14.206 5.240 6.321 1.00 0.00 N ATOM 1541 CA LEU A 580 13.114 5.328 5.353 1.00 0.00 C ATOM 1542 C LEU A 580 12.362 4.003 5.247 1.00 0.00 C ATOM 1543 O LEU A 580 11.132 4.014 5.195 1.00 0.00 O ATOM 1544 CB LEU A 580 13.667 5.750 3.971 1.00 0.00 C ATOM 1545 CG LEU A 580 14.158 7.208 3.907 1.00 0.00 C ATOM 1546 CD1 LEU A 580 15.033 7.450 2.672 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.993 8.200 3.873 1.00 0.00 C ATOM 0 H LEU A 580 15.099 5.542 5.932 1.00 0.00 H new ATOM 0 HA LEU A 580 12.408 6.083 5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 580 14.491 5.089 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.889 5.607 3.221 1.00 0.00 H new ATOM 0 HG LEU A 580 14.744 7.370 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 580 15.363 8.489 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 580 15.903 6.794 2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 580 14.457 7.240 1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 580 13.382 9.217 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 580 12.377 8.008 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 580 12.389 8.082 4.772 1.00 0.00 H new ATOM 1559 N PHE A 581 13.072 2.880 5.151 1.00 0.00 N ATOM 1560 CA PHE A 581 12.424 1.582 5.060 1.00 0.00 C ATOM 1561 C PHE A 581 11.846 1.181 6.405 1.00 0.00 C ATOM 1562 O PHE A 581 10.671 0.822 6.478 1.00 0.00 O ATOM 1563 CB PHE A 581 13.410 0.489 4.615 1.00 0.00 C ATOM 1564 CG PHE A 581 13.638 0.397 3.122 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.587 -0.005 2.275 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.912 0.654 2.586 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.813 -0.146 0.896 1.00 0.00 C ATOM 1568 CE2 PHE A 581 15.137 0.505 1.207 1.00 0.00 C ATOM 1569 CZ PHE A 581 14.088 0.102 0.360 1.00 0.00 C ATOM 0 H PHE A 581 14.091 2.847 5.135 1.00 0.00 H new ATOM 0 HA PHE A 581 11.630 1.674 4.319 1.00 0.00 H new ATOM 0 HB2 PHE A 581 14.369 0.666 5.103 1.00 0.00 H new ATOM 0 HB3 PHE A 581 13.045 -0.474 4.971 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.608 -0.205 2.686 1.00 0.00 H new ATOM 0 HD2 PHE A 581 15.718 0.966 3.234 1.00 0.00 H new ATOM 0 HE1 PHE A 581 12.005 -0.446 0.246 1.00 0.00 H new ATOM 0 HE2 PHE A 581 16.117 0.700 0.796 1.00 0.00 H new ATOM 0 HZ PHE A 581 14.262 -0.016 -0.699 1.00 0.00 H new ATOM 1579 N GLN A 582 12.640 1.227 7.479 1.00 0.00 N ATOM 1580 CA GLN A 582 12.181 0.818 8.803 1.00 0.00 C ATOM 1581 C GLN A 582 10.914 1.541 9.240 1.00 0.00 C ATOM 1582 O GLN A 582 9.996 0.896 9.736 1.00 0.00 O ATOM 1583 CB GLN A 582 13.291 1.016 9.847 1.00 0.00 C ATOM 1584 CG GLN A 582 12.907 0.343 11.176 1.00 0.00 C ATOM 1585 CD GLN A 582 13.893 0.659 12.288 1.00 0.00 C ATOM 1586 OE1 GLN A 582 15.112 0.167 12.183 1.00 0.00 O flip ATOM 1587 NE2 GLN A 582 13.566 1.353 13.249 1.00 0.00 N flip ATOM 0 H GLN A 582 13.609 1.546 7.453 1.00 0.00 H new ATOM 0 HA GLN A 582 11.935 -0.242 8.732 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.226 0.596 9.477 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.462 2.081 10.008 1.00 0.00 H new ATOM 0 HG2 GLN A 582 11.911 0.671 11.473 1.00 0.00 H new ATOM 0 HG3 GLN A 582 12.857 -0.736 11.033 1.00 0.00 H new ATOM 0 HE21 GLN A 582 12.618 1.724 13.311 1.00 0.00 H new ATOM 0 HE22 GLN A 582 14.243 1.558 13.984 1.00 0.00 H new ATOM 1596 N LYS A 583 10.838 2.855 9.017 1.00 0.00 N ATOM 1597 CA LYS A 583 9.710 3.690 9.412 1.00 0.00 C ATOM 1598 C LYS A 583 8.350 3.158 8.965 1.00 0.00 C ATOM 1599 O LYS A 583 7.397 3.338 9.716 1.00 0.00 O ATOM 1600 CB LYS A 583 9.980 5.131 8.978 1.00 0.00 C ATOM 1601 CG LYS A 583 9.132 6.135 9.776 1.00 0.00 C ATOM 1602 CD LYS A 583 9.759 7.537 9.792 1.00 0.00 C ATOM 1603 CE LYS A 583 11.166 7.574 10.419 1.00 0.00 C ATOM 1604 NZ LYS A 583 11.194 7.129 11.830 1.00 0.00 N ATOM 0 H LYS A 583 11.578 3.376 8.546 1.00 0.00 H new ATOM 0 HA LYS A 583 9.633 3.663 10.499 1.00 0.00 H new ATOM 0 HB2 LYS A 583 11.037 5.360 9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 583 9.764 5.237 7.915 1.00 0.00 H new ATOM 0 HG2 LYS A 583 8.133 6.190 9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 583 9.016 5.778 10.800 1.00 0.00 H new ATOM 0 HD2 LYS A 583 9.815 7.913 8.770 1.00 0.00 H new ATOM 0 HD3 LYS A 583 9.106 8.212 10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 583 11.833 6.942 9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 583 11.556 8.590 10.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 12.168 7.178 12.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 10.582 7.746 12.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 10.851 6.149 11.892 1.00 0.00 H new ATOM 1618 N LEU A 584 8.269 2.460 7.831 1.00 0.00 N ATOM 1619 CA LEU A 584 7.023 1.887 7.321 1.00 0.00 C ATOM 1620 C LEU A 584 6.506 0.864 8.334 1.00 0.00 C ATOM 1621 O LEU A 584 5.352 0.924 8.760 1.00 0.00 O ATOM 1622 CB LEU A 584 7.259 1.234 5.948 1.00 0.00 C ATOM 1623 CG LEU A 584 7.650 2.232 4.839 1.00 0.00 C ATOM 1624 CD1 LEU A 584 8.245 1.481 3.644 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.441 3.057 4.383 1.00 0.00 C ATOM 0 H LEU A 584 9.076 2.275 7.235 1.00 0.00 H new ATOM 0 HA LEU A 584 6.278 2.671 7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 584 8.046 0.486 6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.353 0.708 5.647 1.00 0.00 H new ATOM 0 HG LEU A 584 8.395 2.915 5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 584 8.518 2.194 2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 584 9.132 0.934 3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 584 7.508 0.780 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.748 3.751 3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.671 2.390 3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 584 6.043 3.617 5.229 1.00 0.00 H new ATOM 1637 N ALA A 585 7.338 -0.096 8.737 1.00 0.00 N ATOM 1638 CA ALA A 585 6.943 -1.107 9.715 1.00 0.00 C ATOM 1639 C ALA A 585 6.838 -0.477 11.111 1.00 0.00 C ATOM 1640 O ALA A 585 6.034 -0.916 11.929 1.00 0.00 O ATOM 1641 CB ALA A 585 7.941 -2.266 9.713 1.00 0.00 C ATOM 0 H ALA A 585 8.295 -0.194 8.398 1.00 0.00 H new ATOM 0 HA ALA A 585 5.964 -1.502 9.442 1.00 0.00 H new ATOM 0 HB1 ALA A 585 7.634 -3.012 10.446 1.00 0.00 H new ATOM 0 HB2 ALA A 585 7.968 -2.721 8.723 1.00 0.00 H new ATOM 0 HB3 ALA A 585 8.933 -1.893 9.968 1.00 0.00 H new ATOM 1647 N SER A 586 7.601 0.587 11.368 1.00 0.00 N ATOM 1648 CA SER A 586 7.621 1.294 12.638 1.00 0.00 C ATOM 1649 C SER A 586 6.280 1.958 12.979 1.00 0.00 C ATOM 1650 O SER A 586 6.037 2.236 14.153 1.00 0.00 O ATOM 1651 CB SER A 586 8.777 2.299 12.635 1.00 0.00 C ATOM 1652 OG SER A 586 9.549 2.223 13.814 1.00 0.00 O ATOM 0 H SER A 586 8.236 0.986 10.677 1.00 0.00 H new ATOM 0 HA SER A 586 7.782 0.563 13.431 1.00 0.00 H new ATOM 0 HB2 SER A 586 9.416 2.114 11.771 1.00 0.00 H new ATOM 0 HB3 SER A 586 8.379 3.308 12.527 1.00 0.00 H new ATOM 0 HG SER A 586 10.276 2.878 13.772 1.00 0.00 H new ATOM 1658 N GLN A 587 5.382 2.163 12.009 1.00 0.00 N ATOM 1659 CA GLN A 587 4.066 2.774 12.218 1.00 0.00 C ATOM 1660 C GLN A 587 2.925 1.796 11.908 1.00 0.00 C ATOM 1661 O GLN A 587 1.768 2.191 11.775 1.00 0.00 O ATOM 1662 CB GLN A 587 3.987 4.108 11.463 1.00 0.00 C ATOM 1663 CG GLN A 587 4.101 4.006 9.934 1.00 0.00 C ATOM 1664 CD GLN A 587 4.275 5.389 9.312 1.00 0.00 C ATOM 1665 OE1 GLN A 587 3.541 6.313 9.654 1.00 0.00 O ATOM 1666 NE2 GLN A 587 5.233 5.589 8.425 1.00 0.00 N ATOM 0 H GLN A 587 5.554 1.903 11.038 1.00 0.00 H new ATOM 0 HA GLN A 587 3.936 3.008 13.275 1.00 0.00 H new ATOM 0 HB2 GLN A 587 3.041 4.590 11.709 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.781 4.760 11.827 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.948 3.374 9.669 1.00 0.00 H new ATOM 0 HG3 GLN A 587 3.208 3.529 9.529 1.00 0.00 H new ATOM 0 HE21 GLN A 587 5.839 4.817 8.146 1.00 0.00 H new ATOM 0 HE22 GLN A 587 5.367 6.515 8.019 1.00 0.00 H new ATOM 1675 N LEU A 588 3.232 0.496 11.844 1.00 0.00 N ATOM 1676 CA LEU A 588 2.297 -0.585 11.541 1.00 0.00 C ATOM 1677 C LEU A 588 0.991 -0.567 12.341 1.00 0.00 C ATOM 1678 O LEU A 588 -0.019 -1.039 11.817 1.00 0.00 O ATOM 1679 CB LEU A 588 3.053 -1.913 11.667 1.00 0.00 C ATOM 1680 CG LEU A 588 2.256 -3.154 11.227 1.00 0.00 C ATOM 1681 CD1 LEU A 588 3.222 -4.129 10.541 1.00 0.00 C ATOM 1682 CD2 LEU A 588 1.580 -3.853 12.415 1.00 0.00 C ATOM 0 H LEU A 588 4.180 0.157 12.009 1.00 0.00 H new ATOM 0 HA LEU A 588 1.944 -0.441 10.520 1.00 0.00 H new ATOM 0 HB2 LEU A 588 3.964 -1.854 11.072 1.00 0.00 H new ATOM 0 HB3 LEU A 588 3.358 -2.044 12.705 1.00 0.00 H new ATOM 0 HG LEU A 588 1.468 -2.837 10.544 1.00 0.00 H new ATOM 0 HD11 LEU A 588 2.677 -5.017 10.221 1.00 0.00 H new ATOM 0 HD12 LEU A 588 3.671 -3.646 9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 588 4.006 -4.418 11.241 1.00 0.00 H new ATOM 0 HD21 LEU A 588 1.028 -4.723 12.059 1.00 0.00 H new ATOM 0 HD22 LEU A 588 2.339 -4.172 13.130 1.00 0.00 H new ATOM 0 HD23 LEU A 588 0.892 -3.161 12.901 1.00 0.00 H new ATOM 1694 N GLY A 589 0.968 -0.028 13.566 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.248 0.036 14.374 1.00 0.00 C ATOM 1696 C GLY A 589 -1.374 0.751 13.621 1.00 0.00 C ATOM 1697 O GLY A 589 -2.533 0.356 13.718 1.00 0.00 O ATOM 0 H GLY A 589 1.789 0.373 14.020 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.566 -0.973 14.638 1.00 0.00 H new ATOM 0 HA3 GLY A 589 -0.041 0.560 15.307 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.040 1.772 12.827 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.992 2.540 12.033 1.00 0.00 C ATOM 1703 C VAL A 590 -2.677 1.603 11.025 1.00 0.00 C ATOM 1704 O VAL A 590 -3.894 1.677 10.819 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.225 3.699 11.354 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.116 4.522 10.419 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.626 4.647 12.410 1.00 0.00 C ATOM 0 H VAL A 590 -0.077 2.092 12.719 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.780 2.973 12.649 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.434 3.236 10.764 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.529 5.322 9.968 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -2.514 3.878 9.635 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -2.940 4.953 10.988 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.091 5.455 11.912 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.427 5.064 13.020 1.00 0.00 H new ATOM 0 HG23 VAL A 590 0.064 4.093 13.046 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.902 0.713 10.396 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.382 -0.251 9.414 1.00 0.00 C ATOM 1719 C TYR A 591 -3.253 -1.292 10.113 1.00 0.00 C ATOM 1720 O TYR A 591 -4.347 -1.596 9.630 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.203 -0.913 8.676 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.108 0.014 8.166 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -0.365 1.370 7.870 1.00 0.00 C ATOM 1724 CD2 TYR A 591 1.199 -0.489 8.021 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.683 2.229 7.504 1.00 0.00 C ATOM 1726 CE2 TYR A 591 2.247 0.361 7.626 1.00 0.00 C ATOM 1727 CZ TYR A 591 1.998 1.729 7.384 1.00 0.00 C ATOM 1728 OH TYR A 591 3.023 2.556 7.045 1.00 0.00 O ATOM 0 H TYR A 591 -0.898 0.646 10.564 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.983 0.265 8.666 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.747 -1.641 9.347 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.602 -1.468 7.827 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -1.375 1.749 7.926 1.00 0.00 H new ATOM 0 HD2 TYR A 591 1.398 -1.533 8.214 1.00 0.00 H new ATOM 0 HE1 TYR A 591 0.483 3.273 7.314 1.00 0.00 H new ATOM 0 HE2 TYR A 591 3.245 -0.034 7.507 1.00 0.00 H new ATOM 0 HH TYR A 591 3.848 2.248 7.476 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.784 -1.828 11.245 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.483 -2.818 12.057 1.00 0.00 C ATOM 1740 C ARG A 592 -4.851 -2.273 12.440 1.00 0.00 C ATOM 1741 O ARG A 592 -5.836 -2.957 12.201 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.614 -3.172 13.277 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.288 -4.056 14.336 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.674 -5.447 13.838 1.00 0.00 C ATOM 1745 NE ARG A 592 -3.896 -6.354 14.974 1.00 0.00 N ATOM 1746 CZ ARG A 592 -4.106 -7.668 14.916 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -4.351 -8.263 13.762 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -4.045 -8.393 16.019 1.00 0.00 N ATOM 0 H ARG A 592 -1.875 -1.572 11.631 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.648 -3.740 11.500 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.715 -3.678 12.926 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.293 -2.246 13.753 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.615 -4.161 15.187 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.183 -3.551 14.698 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.578 -5.385 13.231 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -2.886 -5.843 13.197 1.00 0.00 H new ATOM 0 HE ARG A 592 -3.888 -5.933 15.903 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -4.381 -7.715 12.902 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -4.510 -9.270 13.731 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -3.838 -7.946 16.912 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -4.205 -9.399 15.977 1.00 0.00 H new ATOM 1762 N ALA A 593 -4.928 -1.032 12.925 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.178 -0.396 13.322 1.00 0.00 C ATOM 1764 C ALA A 593 -7.210 -0.368 12.186 1.00 0.00 C ATOM 1765 O ALA A 593 -8.403 -0.372 12.465 1.00 0.00 O ATOM 1766 CB ALA A 593 -5.875 1.004 13.860 1.00 0.00 C ATOM 0 H ALA A 593 -4.111 -0.436 13.053 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.636 -0.990 14.112 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -6.805 1.488 14.160 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.212 0.927 14.722 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.392 1.596 13.082 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.791 -0.275 10.916 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.742 -0.288 9.804 1.00 0.00 C ATOM 1774 C PHE A 594 -8.243 -1.725 9.627 1.00 0.00 C ATOM 1775 O PHE A 594 -9.435 -1.920 9.412 1.00 0.00 O ATOM 1776 CB PHE A 594 -7.100 0.285 8.529 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.761 -0.062 7.199 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.938 -0.493 6.143 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -9.158 0.030 6.989 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -7.480 -0.817 4.893 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -9.710 -0.326 5.738 1.00 0.00 C ATOM 1782 CZ PHE A 594 -8.863 -0.736 4.695 1.00 0.00 C ATOM 0 H PHE A 594 -5.813 -0.191 10.639 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.596 0.354 10.017 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -7.076 1.371 8.621 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -6.065 -0.054 8.490 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.872 -0.575 6.298 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.802 0.372 7.785 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -6.834 -1.128 4.086 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -10.778 -0.283 5.584 1.00 0.00 H new ATOM 0 HZ PHE A 594 -9.282 -0.991 3.733 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.360 -2.731 9.704 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.766 -4.131 9.565 1.00 0.00 C ATOM 1794 C VAL A 595 -8.732 -4.482 10.704 1.00 0.00 C ATOM 1795 O VAL A 595 -9.777 -5.072 10.456 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.554 -5.084 9.504 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -7.009 -6.511 9.175 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.557 -4.659 8.418 1.00 0.00 C ATOM 0 H VAL A 595 -6.361 -2.598 9.862 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.282 -4.262 8.614 1.00 0.00 H new ATOM 0 HB VAL A 595 -6.075 -5.044 10.482 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -6.141 -7.170 9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -7.696 -6.861 9.946 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -7.514 -6.518 8.209 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.717 -5.353 8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -6.051 -4.668 7.447 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.194 -3.654 8.631 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.448 -4.014 11.924 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.241 -4.227 13.138 1.00 0.00 C ATOM 1810 C ASP A 596 -10.661 -3.656 13.019 1.00 0.00 C ATOM 1811 O ASP A 596 -11.480 -3.870 13.912 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.569 -3.546 14.351 1.00 0.00 C ATOM 1813 CG ASP A 596 -7.249 -4.154 14.825 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -6.512 -3.434 15.543 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -6.970 -5.338 14.528 1.00 0.00 O ATOM 0 H ASP A 596 -7.618 -3.448 12.100 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.299 -5.307 13.274 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -8.393 -2.500 14.102 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -9.271 -3.562 15.184 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.969 -2.909 11.954 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.267 -2.292 11.705 1.00 0.00 C ATOM 1822 C ASN A 597 -12.760 -2.537 10.270 1.00 0.00 C ATOM 1823 O ASN A 597 -13.774 -1.974 9.854 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.126 -0.787 11.984 1.00 0.00 C ATOM 1825 CG ASN A 597 -13.431 -0.192 12.474 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -13.850 -0.493 13.593 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -14.052 0.692 11.719 1.00 0.00 N ATOM 0 H ASN A 597 -10.292 -2.713 11.216 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.013 -2.740 12.361 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.348 -0.625 12.730 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -11.809 -0.275 11.076 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -14.901 1.145 12.057 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -13.684 0.923 10.796 1.00 0.00 H new ATOM 1834 N TYR A 598 -12.055 -3.374 9.504 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.362 -3.689 8.116 1.00 0.00 C ATOM 1836 C TYR A 598 -13.750 -4.296 7.942 1.00 0.00 C ATOM 1837 O TYR A 598 -14.481 -3.859 7.050 1.00 0.00 O ATOM 1838 CB TYR A 598 -11.279 -4.613 7.551 1.00 0.00 C ATOM 1839 CG TYR A 598 -11.076 -4.509 6.053 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.854 -4.018 5.551 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -12.092 -4.904 5.162 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -9.624 -3.986 4.165 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.884 -4.832 3.777 1.00 0.00 C ATOM 1844 CZ TYR A 598 -10.631 -4.424 3.280 1.00 0.00 C ATOM 1845 OH TYR A 598 -10.379 -4.443 1.951 1.00 0.00 O ATOM 0 H TYR A 598 -11.229 -3.864 9.849 1.00 0.00 H new ATOM 0 HA TYR A 598 -12.371 -2.754 7.556 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.335 -4.390 8.048 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.534 -5.643 7.799 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -9.093 -3.666 6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -13.035 -5.264 5.547 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -8.681 -3.628 3.779 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -12.681 -5.088 3.095 1.00 0.00 H new ATOM 0 HH TYR A 598 -11.221 -4.360 1.457 1.00 0.00 H new ATOM 1855 N GLY A 599 -14.124 -5.267 8.783 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.426 -5.919 8.698 1.00 0.00 C ATOM 1857 C GLY A 599 -16.572 -4.918 8.817 1.00 0.00 C ATOM 1858 O GLY A 599 -17.645 -5.131 8.254 1.00 0.00 O ATOM 0 H GLY A 599 -13.533 -5.618 9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.505 -6.450 7.749 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.511 -6.664 9.489 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.349 -3.820 9.537 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.315 -2.756 9.748 1.00 0.00 C ATOM 1864 C VAL A 600 -17.391 -1.923 8.460 1.00 0.00 C ATOM 1865 O VAL A 600 -18.482 -1.691 7.933 1.00 0.00 O ATOM 1866 CB VAL A 600 -16.907 -1.914 10.984 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -18.133 -1.236 11.598 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -16.270 -2.750 12.110 1.00 0.00 C ATOM 0 H VAL A 600 -15.459 -3.646 10.003 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.307 -3.155 9.959 1.00 0.00 H new ATOM 0 HB VAL A 600 -16.179 -1.195 10.609 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -17.828 -0.649 12.465 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -18.594 -0.580 10.859 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -18.851 -1.995 11.908 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -16.009 -2.098 12.944 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -16.979 -3.505 12.448 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -15.371 -3.239 11.736 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.232 -1.494 7.936 1.00 0.00 N ATOM 1879 CA ALA A 601 -16.116 -0.697 6.720 1.00 0.00 C ATOM 1880 C ALA A 601 -16.818 -1.384 5.549 1.00 0.00 C ATOM 1881 O ALA A 601 -17.628 -0.746 4.871 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.639 -0.419 6.390 1.00 0.00 C ATOM 0 H ALA A 601 -15.329 -1.701 8.363 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.610 0.259 6.892 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.576 0.177 5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -14.179 0.127 7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -14.115 -1.363 6.243 1.00 0.00 H new ATOM 1888 N MET A 602 -16.523 -2.667 5.317 1.00 0.00 N ATOM 1889 CA MET A 602 -17.108 -3.430 4.222 1.00 0.00 C ATOM 1890 C MET A 602 -18.603 -3.706 4.403 1.00 0.00 C ATOM 1891 O MET A 602 -19.312 -3.752 3.393 1.00 0.00 O ATOM 1892 CB MET A 602 -16.306 -4.718 3.975 1.00 0.00 C ATOM 1893 CG MET A 602 -16.499 -5.820 5.021 1.00 0.00 C ATOM 1894 SD MET A 602 -15.279 -7.150 4.869 1.00 0.00 S ATOM 1895 CE MET A 602 -16.075 -8.488 5.805 1.00 0.00 C ATOM 0 H MET A 602 -15.869 -3.203 5.888 1.00 0.00 H new ATOM 0 HA MET A 602 -17.041 -2.808 3.330 1.00 0.00 H new ATOM 0 HB2 MET A 602 -16.580 -5.115 2.998 1.00 0.00 H new ATOM 0 HB3 MET A 602 -15.247 -4.464 3.930 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.433 -5.384 6.018 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.501 -6.238 4.921 1.00 0.00 H new ATOM 0 HE1 MET A 602 -15.311 -9.104 6.280 1.00 0.00 H new ATOM 0 HE2 MET A 602 -16.724 -8.061 6.570 1.00 0.00 H new ATOM 0 HE3 MET A 602 -16.668 -9.103 5.128 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.089 -3.862 5.642 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.502 -4.135 5.899 1.00 0.00 C ATOM 1907 C GLU A 603 -21.359 -2.932 5.537 1.00 0.00 C ATOM 1908 O GLU A 603 -22.323 -3.056 4.789 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.740 -4.509 7.375 1.00 0.00 C ATOM 1910 CG GLU A 603 -22.236 -4.702 7.688 1.00 0.00 C ATOM 1911 CD GLU A 603 -22.492 -5.160 9.123 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -22.593 -4.304 10.034 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -22.663 -6.383 9.355 1.00 0.00 O ATOM 0 H GLU A 603 -18.517 -3.803 6.484 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.788 -4.981 5.273 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -20.200 -5.427 7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.333 -3.728 8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.762 -3.764 7.513 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.654 -5.435 6.998 1.00 0.00 H new ATOM 1920 N MET A 604 -21.040 -1.757 6.074 1.00 0.00 N ATOM 1921 CA MET A 604 -21.846 -0.576 5.789 1.00 0.00 C ATOM 1922 C MET A 604 -21.726 -0.141 4.320 1.00 0.00 C ATOM 1923 O MET A 604 -22.673 0.417 3.756 1.00 0.00 O ATOM 1924 CB MET A 604 -21.553 0.514 6.820 1.00 0.00 C ATOM 1925 CG MET A 604 -20.170 1.126 6.651 1.00 0.00 C ATOM 1926 SD MET A 604 -19.707 2.379 7.867 1.00 0.00 S ATOM 1927 CE MET A 604 -19.458 1.314 9.302 1.00 0.00 C ATOM 0 H MET A 604 -20.247 -1.599 6.695 1.00 0.00 H new ATOM 0 HA MET A 604 -22.904 -0.815 5.900 1.00 0.00 H new ATOM 0 HB2 MET A 604 -22.305 1.298 6.737 1.00 0.00 H new ATOM 0 HB3 MET A 604 -21.640 0.093 7.822 1.00 0.00 H new ATOM 0 HG2 MET A 604 -19.433 0.324 6.686 1.00 0.00 H new ATOM 0 HG3 MET A 604 -20.110 1.572 5.658 1.00 0.00 H new ATOM 0 HE1 MET A 604 -19.029 1.896 10.117 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.415 0.899 9.617 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.779 0.503 9.039 1.00 0.00 H new ATOM 1937 N ALA A 605 -20.591 -0.443 3.681 1.00 0.00 N ATOM 1938 CA ALA A 605 -20.311 -0.117 2.294 1.00 0.00 C ATOM 1939 C ALA A 605 -21.287 -0.801 1.339 1.00 0.00 C ATOM 1940 O ALA A 605 -21.897 -0.130 0.502 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.890 -0.559 1.951 1.00 0.00 C ATOM 0 H ALA A 605 -19.823 -0.936 4.136 1.00 0.00 H new ATOM 0 HA ALA A 605 -20.421 0.961 2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -18.675 -0.316 0.910 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -18.182 -0.042 2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -18.798 -1.635 2.099 1.00 0.00 H new ATOM 1947 N GLU A 606 -21.443 -2.129 1.444 1.00 0.00 N ATOM 1948 CA GLU A 606 -22.344 -2.877 0.562 1.00 0.00 C ATOM 1949 C GLU A 606 -23.770 -2.319 0.618 1.00 0.00 C ATOM 1950 O GLU A 606 -24.463 -2.286 -0.407 1.00 0.00 O ATOM 1951 CB GLU A 606 -22.333 -4.393 0.858 1.00 0.00 C ATOM 1952 CG GLU A 606 -22.626 -4.740 2.325 1.00 0.00 C ATOM 1953 CD GLU A 606 -23.342 -6.069 2.542 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -22.693 -7.134 2.484 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -24.568 -6.048 2.826 1.00 0.00 O ATOM 0 H GLU A 606 -20.956 -2.705 2.131 1.00 0.00 H new ATOM 0 HA GLU A 606 -21.966 -2.746 -0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -23.072 -4.883 0.224 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -21.359 -4.800 0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.684 -4.758 2.874 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -23.232 -3.943 2.757 1.00 0.00 H new ATOM 1962 N LYS A 607 -24.193 -1.862 1.804 1.00 0.00 N ATOM 1963 CA LYS A 607 -25.513 -1.302 2.039 1.00 0.00 C ATOM 1964 C LYS A 607 -25.593 0.061 1.362 1.00 0.00 C ATOM 1965 O LYS A 607 -26.569 0.315 0.656 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.840 -1.197 3.546 1.00 0.00 C ATOM 1967 CG LYS A 607 -25.350 -2.355 4.442 1.00 0.00 C ATOM 1968 CD LYS A 607 -26.388 -2.915 5.420 1.00 0.00 C ATOM 1969 CE LYS A 607 -27.217 -4.050 4.807 1.00 0.00 C ATOM 1970 NZ LYS A 607 -26.462 -5.318 4.679 1.00 0.00 N ATOM 0 H LYS A 607 -23.608 -1.876 2.639 1.00 0.00 H new ATOM 0 HA LYS A 607 -26.260 -1.971 1.611 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -25.411 -0.269 3.924 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -26.921 -1.116 3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -25.005 -3.166 3.801 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.487 -2.010 5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -25.881 -3.280 6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -27.054 -2.113 5.737 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -28.100 -4.221 5.423 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -27.570 -3.743 3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -27.128 -6.107 4.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -25.831 -5.264 3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -25.897 -5.474 5.538 1.00 0.00 H new ATOM 1984 N CYS A 608 -24.576 0.914 1.537 1.00 0.00 N ATOM 1985 CA CYS A 608 -24.541 2.246 0.945 1.00 0.00 C ATOM 1986 C CYS A 608 -24.697 2.208 -0.565 1.00 0.00 C ATOM 1987 O CYS A 608 -25.478 3.008 -1.070 1.00 0.00 O ATOM 1988 CB CYS A 608 -23.295 3.028 1.363 1.00 0.00 C ATOM 1989 SG CYS A 608 -23.539 3.513 3.087 1.00 0.00 S ATOM 0 H CYS A 608 -23.753 0.693 2.097 1.00 0.00 H new ATOM 0 HA CYS A 608 -25.404 2.782 1.340 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -22.400 2.415 1.257 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -23.158 3.905 0.730 1.00 0.00 H new ATOM 0 HG CYS A 608 -22.425 3.367 3.741 1.00 0.00 H new ATOM 1995 N CYS A 609 -24.039 1.290 -1.279 1.00 0.00 N ATOM 1996 CA CYS A 609 -24.170 1.190 -2.725 1.00 0.00 C ATOM 1997 C CYS A 609 -25.631 0.976 -3.121 1.00 0.00 C ATOM 1998 O CYS A 609 -26.092 1.599 -4.072 1.00 0.00 O ATOM 1999 CB CYS A 609 -23.276 0.070 -3.267 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.545 0.336 -2.784 1.00 0.00 S ATOM 0 H CYS A 609 -23.406 0.603 -0.869 1.00 0.00 H new ATOM 0 HA CYS A 609 -23.840 2.128 -3.170 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -23.620 -0.892 -2.888 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -23.353 0.030 -4.354 1.00 0.00 H new ATOM 0 HG CYS A 609 -21.428 0.203 -1.496 1.00 0.00 H new ATOM 2006 N GLN A 610 -26.368 0.110 -2.416 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.770 -0.115 -2.747 1.00 0.00 C ATOM 2008 C GLN A 610 -28.622 1.094 -2.344 1.00 0.00 C ATOM 2009 O GLN A 610 -29.469 1.534 -3.119 1.00 0.00 O ATOM 2010 CB GLN A 610 -28.315 -1.392 -2.083 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.697 -2.664 -2.687 1.00 0.00 C ATOM 2012 CD GLN A 610 -28.614 -3.888 -2.599 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -28.284 -4.908 -1.988 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -29.768 -3.848 -3.246 1.00 0.00 N ATOM 0 H GLN A 610 -26.020 -0.435 -1.627 1.00 0.00 H new ATOM 0 HA GLN A 610 -27.831 -0.248 -3.827 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -28.108 -1.361 -1.013 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -29.398 -1.426 -2.197 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.451 -2.478 -3.733 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -26.761 -2.883 -2.173 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -30.041 -3.005 -3.751 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -30.385 -4.660 -3.240 1.00 0.00 H new ATOM 2023 N ALA A 611 -28.399 1.636 -1.147 1.00 0.00 N ATOM 2024 CA ALA A 611 -29.134 2.763 -0.588 1.00 0.00 C ATOM 2025 C ALA A 611 -28.839 4.146 -1.180 1.00 0.00 C ATOM 2026 O ALA A 611 -29.614 5.062 -0.900 1.00 0.00 O ATOM 2027 CB ALA A 611 -28.812 2.811 0.905 1.00 0.00 C ATOM 0 H ALA A 611 -27.674 1.287 -0.520 1.00 0.00 H new ATOM 0 HA ALA A 611 -30.181 2.578 -0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -29.344 3.644 1.365 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -29.123 1.878 1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -27.739 2.946 1.042 1.00 0.00 H new ATOM 2033 N ASN A 612 -27.773 4.319 -1.969 1.00 0.00 N ATOM 2034 CA ASN A 612 -27.402 5.610 -2.549 1.00 0.00 C ATOM 2035 C ASN A 612 -26.901 5.476 -3.978 1.00 0.00 C ATOM 2036 O ASN A 612 -25.817 4.936 -4.212 1.00 0.00 O ATOM 2037 CB ASN A 612 -26.284 6.291 -1.739 1.00 0.00 C ATOM 2038 CG ASN A 612 -26.657 6.499 -0.288 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -27.295 7.482 0.064 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -26.277 5.562 0.562 1.00 0.00 N ATOM 0 H ASN A 612 -27.140 3.560 -2.224 1.00 0.00 H new ATOM 0 HA ASN A 612 -28.312 6.209 -2.529 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -25.380 5.684 -1.794 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -26.049 7.255 -2.191 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -26.515 5.644 1.551 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -25.746 4.757 0.230 1.00 0.00 H new ATOM 2047 N ALA A 613 -27.622 6.096 -4.913 1.00 0.00 N ATOM 2048 CA ALA A 613 -27.305 6.106 -6.335 1.00 0.00 C ATOM 2049 C ALA A 613 -25.882 6.616 -6.589 1.00 0.00 C ATOM 2050 O ALA A 613 -25.201 6.084 -7.459 1.00 0.00 O ATOM 2051 CB ALA A 613 -28.328 6.965 -7.087 1.00 0.00 C ATOM 0 H ALA A 613 -28.468 6.620 -4.691 1.00 0.00 H new ATOM 0 HA ALA A 613 -27.355 5.082 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -28.088 6.970 -8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -29.326 6.552 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -28.299 7.985 -6.704 1.00 0.00 H new ATOM 2057 N GLN A 614 -25.402 7.593 -5.805 1.00 0.00 N ATOM 2058 CA GLN A 614 -24.051 8.118 -5.982 1.00 0.00 C ATOM 2059 C GLN A 614 -22.988 7.034 -5.777 1.00 0.00 C ATOM 2060 O GLN A 614 -21.944 7.103 -6.416 1.00 0.00 O ATOM 2061 CB GLN A 614 -23.782 9.324 -5.075 1.00 0.00 C ATOM 2062 CG GLN A 614 -24.520 10.587 -5.558 1.00 0.00 C ATOM 2063 CD GLN A 614 -23.839 11.867 -5.073 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -22.616 11.981 -5.058 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -24.581 12.891 -4.699 1.00 0.00 N ATOM 0 H GLN A 614 -25.930 8.029 -5.049 1.00 0.00 H new ATOM 0 HA GLN A 614 -23.983 8.460 -7.015 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -24.094 9.089 -4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -22.710 9.521 -5.042 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -24.562 10.589 -6.647 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -25.549 10.565 -5.200 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -25.598 12.813 -4.706 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -24.138 13.761 -4.403 1.00 0.00 H new ATOM 2074 N PHE A 615 -23.192 6.083 -4.856 1.00 0.00 N ATOM 2075 CA PHE A 615 -22.229 5.002 -4.654 1.00 0.00 C ATOM 2076 C PHE A 615 -22.470 3.983 -5.768 1.00 0.00 C ATOM 2077 O PHE A 615 -21.516 3.478 -6.356 1.00 0.00 O ATOM 2078 CB PHE A 615 -22.341 4.358 -3.265 1.00 0.00 C ATOM 2079 CG PHE A 615 -21.338 4.832 -2.225 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.817 6.144 -2.240 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -20.892 3.920 -1.247 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -19.847 6.526 -1.296 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -19.944 4.315 -0.288 1.00 0.00 C ATOM 2084 CZ PHE A 615 -19.419 5.618 -0.311 1.00 0.00 C ATOM 0 H PHE A 615 -24.009 6.043 -4.246 1.00 0.00 H new ATOM 0 HA PHE A 615 -21.214 5.397 -4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -23.345 4.541 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -22.235 3.279 -3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -21.163 6.854 -2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -21.281 2.913 -1.235 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -19.429 7.521 -1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -19.618 3.616 0.468 1.00 0.00 H new ATOM 0 HZ PHE A 615 -18.689 5.921 0.425 1.00 0.00 H new ATOM 2094 N ALA A 616 -23.734 3.706 -6.096 1.00 0.00 N ATOM 2095 CA ALA A 616 -24.086 2.776 -7.154 1.00 0.00 C ATOM 2096 C ALA A 616 -23.421 3.119 -8.495 1.00 0.00 C ATOM 2097 O ALA A 616 -22.844 2.226 -9.115 1.00 0.00 O ATOM 2098 CB ALA A 616 -25.604 2.715 -7.347 1.00 0.00 C ATOM 0 H ALA A 616 -24.539 4.125 -5.630 1.00 0.00 H new ATOM 0 HA ALA A 616 -23.713 1.803 -6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.841 2.011 -8.145 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -26.076 2.386 -6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.977 3.704 -7.613 1.00 0.00 H new ATOM 2104 N GLU A 617 -23.465 4.374 -8.942 1.00 0.00 N ATOM 2105 CA GLU A 617 -22.882 4.765 -10.224 1.00 0.00 C ATOM 2106 C GLU A 617 -21.367 4.577 -10.233 1.00 0.00 C ATOM 2107 O GLU A 617 -20.849 3.930 -11.150 1.00 0.00 O ATOM 2108 CB GLU A 617 -23.336 6.172 -10.648 1.00 0.00 C ATOM 2109 CG GLU A 617 -22.658 7.317 -9.889 1.00 0.00 C ATOM 2110 CD GLU A 617 -23.265 8.669 -10.236 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -23.746 9.359 -9.302 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -23.199 9.082 -11.410 1.00 0.00 O ATOM 0 H GLU A 617 -23.901 5.141 -8.431 1.00 0.00 H new ATOM 0 HA GLU A 617 -23.266 4.091 -10.990 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -23.143 6.296 -11.714 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -24.414 6.249 -10.508 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -22.747 7.144 -8.817 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -21.593 7.327 -10.123 1.00 0.00 H new ATOM 2119 N ILE A 618 -20.641 5.065 -9.226 1.00 0.00 N ATOM 2120 CA ILE A 618 -19.187 4.912 -9.178 1.00 0.00 C ATOM 2121 C ILE A 618 -18.823 3.423 -9.084 1.00 0.00 C ATOM 2122 O ILE A 618 -17.795 3.014 -9.621 1.00 0.00 O ATOM 2123 CB ILE A 618 -18.551 5.791 -8.077 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -19.017 5.370 -6.673 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -18.870 7.276 -8.350 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -18.471 6.208 -5.520 1.00 0.00 C ATOM 0 H ILE A 618 -21.037 5.570 -8.433 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.754 5.284 -10.107 1.00 0.00 H new ATOM 0 HB ILE A 618 -17.470 5.650 -8.105 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -20.106 5.409 -6.644 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -18.731 4.331 -6.511 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -18.421 7.894 -7.572 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -18.465 7.563 -9.320 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -19.950 7.422 -8.350 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -18.861 5.827 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -17.383 6.151 -5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -18.779 7.246 -5.647 1.00 0.00 H new ATOM 2138 N SER A 619 -19.658 2.604 -8.429 1.00 0.00 N ATOM 2139 CA SER A 619 -19.422 1.169 -8.303 1.00 0.00 C ATOM 2140 C SER A 619 -19.621 0.481 -9.658 1.00 0.00 C ATOM 2141 O SER A 619 -18.948 -0.503 -9.955 1.00 0.00 O ATOM 2142 CB SER A 619 -20.383 0.563 -7.277 1.00 0.00 C ATOM 2143 OG SER A 619 -20.244 1.191 -6.015 1.00 0.00 O ATOM 0 H SER A 619 -20.514 2.923 -7.974 1.00 0.00 H new ATOM 0 HA SER A 619 -18.396 1.015 -7.968 1.00 0.00 H new ATOM 0 HB2 SER A 619 -21.409 0.669 -7.628 1.00 0.00 H new ATOM 0 HB3 SER A 619 -20.189 -0.505 -7.179 1.00 0.00 H new ATOM 0 HG SER A 619 -20.875 1.938 -5.950 1.00 0.00 H new ATOM 2149 N GLU A 620 -20.536 0.992 -10.486 1.00 0.00 N ATOM 2150 CA GLU A 620 -20.825 0.443 -11.802 1.00 0.00 C ATOM 2151 C GLU A 620 -19.630 0.612 -12.741 1.00 0.00 C ATOM 2152 O GLU A 620 -19.482 -0.159 -13.686 1.00 0.00 O ATOM 2153 CB GLU A 620 -22.055 1.152 -12.393 1.00 0.00 C ATOM 2154 CG GLU A 620 -22.694 0.364 -13.544 1.00 0.00 C ATOM 2155 CD GLU A 620 -23.290 -0.967 -13.066 1.00 0.00 C ATOM 2156 OE1 GLU A 620 -24.010 -0.942 -12.035 1.00 0.00 O ATOM 2157 OE2 GLU A 620 -23.059 -2.015 -13.723 1.00 0.00 O ATOM 0 H GLU A 620 -21.101 1.809 -10.253 1.00 0.00 H new ATOM 0 HA GLU A 620 -21.027 -0.623 -11.697 1.00 0.00 H new ATOM 0 HB2 GLU A 620 -22.795 1.304 -11.607 1.00 0.00 H new ATOM 0 HB3 GLU A 620 -21.763 2.139 -12.751 1.00 0.00 H new ATOM 0 HG2 GLU A 620 -23.476 0.967 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 620 -21.945 0.171 -14.312 1.00 0.00 H new ATOM 2164 N ASN A 621 -18.749 1.583 -12.483 1.00 0.00 N ATOM 2165 CA ASN A 621 -17.576 1.850 -13.315 1.00 0.00 C ATOM 2166 C ASN A 621 -16.470 0.787 -13.208 1.00 0.00 C ATOM 2167 O ASN A 621 -15.388 0.966 -13.774 1.00 0.00 O ATOM 2168 CB ASN A 621 -17.061 3.279 -13.061 1.00 0.00 C ATOM 2169 CG ASN A 621 -16.849 3.998 -14.387 1.00 0.00 C ATOM 2170 OD1 ASN A 621 -15.728 4.277 -14.814 1.00 0.00 O ATOM 2171 ND2 ASN A 621 -17.934 4.267 -15.091 1.00 0.00 N ATOM 0 H ASN A 621 -18.832 2.210 -11.683 1.00 0.00 H new ATOM 0 HA ASN A 621 -17.901 1.780 -14.353 1.00 0.00 H new ATOM 0 HB2 ASN A 621 -17.776 3.829 -12.450 1.00 0.00 H new ATOM 0 HB3 ASN A 621 -16.125 3.244 -12.503 1.00 0.00 H new ATOM 0 HD21 ASN A 621 -17.852 4.713 -16.005 1.00 0.00 H new ATOM 0 HD22 ASN A 621 -18.854 4.029 -14.721 1.00 0.00 H new ATOM 2178 N LEU A 622 -16.710 -0.295 -12.460 1.00 0.00 N ATOM 2179 CA LEU A 622 -15.813 -1.424 -12.237 1.00 0.00 C ATOM 2180 C LEU A 622 -16.644 -2.718 -12.176 1.00 0.00 C ATOM 2181 O LEU A 622 -17.803 -2.742 -12.599 1.00 0.00 O ATOM 2182 CB LEU A 622 -14.933 -1.183 -10.992 1.00 0.00 C ATOM 2183 CG LEU A 622 -15.665 -1.257 -9.631 1.00 0.00 C ATOM 2184 CD1 LEU A 622 -14.894 -2.151 -8.653 1.00 0.00 C ATOM 2185 CD2 LEU A 622 -15.819 0.139 -9.027 1.00 0.00 C ATOM 0 H LEU A 622 -17.594 -0.409 -11.964 1.00 0.00 H new ATOM 0 HA LEU A 622 -15.114 -1.531 -13.066 1.00 0.00 H new ATOM 0 HB2 LEU A 622 -14.127 -1.917 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 622 -14.469 -0.201 -11.082 1.00 0.00 H new ATOM 0 HG LEU A 622 -16.653 -1.683 -9.804 1.00 0.00 H new ATOM 0 HD11 LEU A 622 -15.424 -2.191 -7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 622 -14.813 -3.157 -9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 622 -13.896 -1.742 -8.496 1.00 0.00 H new ATOM 0 HD21 LEU A 622 -16.336 0.066 -8.070 1.00 0.00 H new ATOM 0 HD22 LEU A 622 -14.834 0.580 -8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 622 -16.397 0.767 -9.705 1.00 0.00 H new ATOM 2197 N ARG A 623 -16.069 -3.814 -11.674 1.00 0.00 N ATOM 2198 CA ARG A 623 -16.681 -5.142 -11.523 1.00 0.00 C ATOM 2199 C ARG A 623 -17.829 -5.214 -10.492 1.00 0.00 C ATOM 2200 O ARG A 623 -17.929 -6.212 -9.776 1.00 0.00 O ATOM 2201 CB ARG A 623 -15.547 -6.155 -11.205 1.00 0.00 C ATOM 2202 CG ARG A 623 -14.865 -6.773 -12.432 1.00 0.00 C ATOM 2203 CD ARG A 623 -15.814 -7.560 -13.349 1.00 0.00 C ATOM 2204 NE ARG A 623 -16.757 -8.438 -12.635 1.00 0.00 N ATOM 2205 CZ ARG A 623 -16.506 -9.663 -12.157 1.00 0.00 C ATOM 2206 NH1 ARG A 623 -15.279 -10.174 -12.223 1.00 0.00 N ATOM 2207 NH2 ARG A 623 -17.493 -10.355 -11.601 1.00 0.00 N ATOM 0 H ARG A 623 -15.105 -3.800 -11.341 1.00 0.00 H new ATOM 0 HA ARG A 623 -17.173 -5.392 -12.463 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -14.790 -5.653 -10.602 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -15.959 -6.958 -10.594 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -14.394 -5.979 -13.011 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -14.069 -7.437 -12.096 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -16.381 -6.855 -13.957 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -15.220 -8.165 -14.034 1.00 0.00 H new ATOM 0 HE ARG A 623 -17.699 -8.075 -12.490 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -14.522 -9.632 -12.640 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -15.095 -11.108 -11.857 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -18.428 -9.952 -11.542 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -17.316 -11.290 -11.233 1.00 0.00 H new ATOM 2221 N ALA A 624 -18.685 -4.203 -10.333 1.00 0.00 N ATOM 2222 CA ALA A 624 -19.793 -4.223 -9.375 1.00 0.00 C ATOM 2223 C ALA A 624 -21.073 -3.644 -9.984 1.00 0.00 C ATOM 2224 O ALA A 624 -21.035 -3.015 -11.039 1.00 0.00 O ATOM 2225 CB ALA A 624 -19.381 -3.493 -8.091 1.00 0.00 C ATOM 0 H ALA A 624 -18.628 -3.338 -10.871 1.00 0.00 H new ATOM 0 HA ALA A 624 -20.019 -5.258 -9.119 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -20.208 -3.510 -7.381 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -18.516 -3.989 -7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -19.126 -2.460 -8.326 1.00 0.00 H new ATOM 2231 N ARG A 625 -22.208 -3.885 -9.316 1.00 0.00 N ATOM 2232 CA ARG A 625 -23.543 -3.423 -9.697 1.00 0.00 C ATOM 2233 C ARG A 625 -24.350 -3.090 -8.434 1.00 0.00 C ATOM 2234 O ARG A 625 -23.794 -3.123 -7.330 1.00 0.00 O ATOM 2235 CB ARG A 625 -24.256 -4.439 -10.602 1.00 0.00 C ATOM 2236 CG ARG A 625 -25.268 -3.728 -11.523 1.00 0.00 C ATOM 2237 CD ARG A 625 -26.589 -4.481 -11.656 1.00 0.00 C ATOM 2238 NE ARG A 625 -26.441 -5.733 -12.397 1.00 0.00 N ATOM 2239 CZ ARG A 625 -26.375 -5.863 -13.723 1.00 0.00 C ATOM 2240 NH1 ARG A 625 -26.259 -4.793 -14.503 1.00 0.00 N ATOM 2241 NH2 ARG A 625 -26.440 -7.071 -14.257 1.00 0.00 N ATOM 0 H ARG A 625 -22.218 -4.433 -8.456 1.00 0.00 H new ATOM 0 HA ARG A 625 -23.450 -2.512 -10.289 1.00 0.00 H new ATOM 0 HB2 ARG A 625 -23.523 -4.976 -11.204 1.00 0.00 H new ATOM 0 HB3 ARG A 625 -24.771 -5.180 -9.991 1.00 0.00 H new ATOM 0 HG2 ARG A 625 -25.464 -2.729 -11.134 1.00 0.00 H new ATOM 0 HG3 ARG A 625 -24.826 -3.605 -12.512 1.00 0.00 H new ATOM 0 HD2 ARG A 625 -26.985 -4.694 -10.663 1.00 0.00 H new ATOM 0 HD3 ARG A 625 -27.317 -3.846 -12.161 1.00 0.00 H new ATOM 0 HE ARG A 625 -26.383 -6.590 -11.847 1.00 0.00 H new ATOM 0 HH11 ARG A 625 -26.220 -3.862 -14.089 1.00 0.00 H new ATOM 0 HH12 ARG A 625 -26.209 -4.903 -15.516 1.00 0.00 H new ATOM 0 HH21 ARG A 625 -26.539 -7.889 -13.656 1.00 0.00 H new ATOM 0 HH22 ARG A 625 -26.391 -7.184 -15.269 1.00 0.00 H new ATOM 2255 N SER A 626 -25.644 -2.779 -8.550 1.00 0.00 N ATOM 2256 CA SER A 626 -26.529 -2.413 -7.447 1.00 0.00 C ATOM 2257 C SER A 626 -27.899 -3.103 -7.530 1.00 0.00 C ATOM 2258 O SER A 626 -28.897 -2.544 -7.072 1.00 0.00 O ATOM 2259 CB SER A 626 -26.674 -0.878 -7.453 1.00 0.00 C ATOM 2260 OG SER A 626 -26.590 -0.369 -6.141 1.00 0.00 O ATOM 0 H SER A 626 -26.120 -2.776 -9.452 1.00 0.00 H new ATOM 0 HA SER A 626 -26.091 -2.754 -6.509 1.00 0.00 H new ATOM 0 HB2 SER A 626 -25.893 -0.435 -8.072 1.00 0.00 H new ATOM 0 HB3 SER A 626 -27.629 -0.599 -7.897 1.00 0.00 H new ATOM 0 HG SER A 626 -27.125 0.449 -6.073 1.00 0.00 H new ATOM 2266 N ASN A 627 -28.012 -4.287 -8.140 1.00 0.00 N ATOM 2267 CA ASN A 627 -29.288 -4.997 -8.268 1.00 0.00 C ATOM 2268 C ASN A 627 -29.304 -6.203 -7.332 1.00 0.00 C ATOM 2269 O ASN A 627 -29.763 -7.276 -7.713 1.00 0.00 O ATOM 2270 CB ASN A 627 -29.519 -5.375 -9.743 1.00 0.00 C ATOM 2271 CG ASN A 627 -30.986 -5.661 -10.030 1.00 0.00 C ATOM 2272 OD1 ASN A 627 -31.365 -6.769 -10.387 1.00 0.00 O ATOM 2273 ND2 ASN A 627 -31.831 -4.647 -9.934 1.00 0.00 N ATOM 0 H ASN A 627 -27.223 -4.779 -8.558 1.00 0.00 H new ATOM 0 HA ASN A 627 -30.116 -4.355 -7.968 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -29.175 -4.564 -10.384 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.922 -6.253 -9.991 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -32.817 -4.781 -10.159 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -31.497 -3.731 -9.635 1.00 0.00 H new ATOM 2280 N LYS A 628 -28.806 -6.036 -6.093 1.00 0.00 N ATOM 2281 CA LYS A 628 -28.671 -7.039 -5.018 1.00 0.00 C ATOM 2282 C LYS A 628 -27.491 -7.961 -5.345 1.00 0.00 C ATOM 2283 O LYS A 628 -26.683 -8.252 -4.465 1.00 0.00 O ATOM 2284 CB LYS A 628 -29.979 -7.820 -4.744 1.00 0.00 C ATOM 2285 CG LYS A 628 -29.800 -8.881 -3.648 1.00 0.00 C ATOM 2286 CD LYS A 628 -31.040 -9.768 -3.474 1.00 0.00 C ATOM 2287 CE LYS A 628 -30.684 -10.953 -2.563 1.00 0.00 C ATOM 2288 NZ LYS A 628 -31.789 -11.927 -2.429 1.00 0.00 N ATOM 0 H LYS A 628 -28.460 -5.125 -5.793 1.00 0.00 H new ATOM 0 HA LYS A 628 -28.467 -6.517 -4.083 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -30.762 -7.122 -4.448 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -30.312 -8.302 -5.663 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -28.942 -9.507 -3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -29.576 -8.387 -2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -31.857 -9.192 -3.040 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -31.384 -10.129 -4.443 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -29.805 -11.460 -2.962 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -30.415 -10.578 -1.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -31.493 -12.704 -1.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -32.621 -11.454 -2.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -32.031 -12.309 -3.366 1.00 0.00 H new ATOM 2302 N ASP A 629 -27.413 -8.366 -6.606 1.00 0.00 N ATOM 2303 CA ASP A 629 -26.471 -9.216 -7.307 1.00 0.00 C ATOM 2304 C ASP A 629 -25.001 -8.995 -6.940 1.00 0.00 C ATOM 2305 O ASP A 629 -24.243 -9.966 -6.870 1.00 0.00 O ATOM 2306 CB ASP A 629 -26.713 -9.024 -8.814 1.00 0.00 C ATOM 2307 CG ASP A 629 -26.275 -7.674 -9.395 1.00 0.00 C ATOM 2308 OD1 ASP A 629 -25.814 -7.702 -10.559 1.00 0.00 O ATOM 2309 OD2 ASP A 629 -26.427 -6.613 -8.746 1.00 0.00 O ATOM 0 H ASP A 629 -28.129 -8.050 -7.260 1.00 0.00 H new ATOM 0 HA ASP A 629 -26.655 -10.245 -6.999 1.00 0.00 H new ATOM 0 HB2 ASP A 629 -26.190 -9.816 -9.350 1.00 0.00 H new ATOM 0 HB3 ASP A 629 -27.777 -9.155 -9.011 1.00 0.00 H new ATOM 2314 N ALA A 630 -24.586 -7.762 -6.649 1.00 0.00 N ATOM 2315 CA ALA A 630 -23.208 -7.435 -6.291 1.00 0.00 C ATOM 2316 C ALA A 630 -22.831 -7.764 -4.840 1.00 0.00 C ATOM 2317 O ALA A 630 -21.659 -7.646 -4.478 1.00 0.00 O ATOM 2318 CB ALA A 630 -22.996 -5.942 -6.527 1.00 0.00 C ATOM 0 H ALA A 630 -25.207 -6.953 -6.656 1.00 0.00 H new ATOM 0 HA ALA A 630 -22.567 -8.055 -6.917 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -21.972 -5.674 -6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -23.175 -5.711 -7.577 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -23.689 -5.374 -5.907 1.00 0.00 H new ATOM 2324 N LYS A 631 -23.789 -8.154 -3.993 1.00 0.00 N ATOM 2325 CA LYS A 631 -23.566 -8.469 -2.581 1.00 0.00 C ATOM 2326 C LYS A 631 -23.016 -9.883 -2.340 1.00 0.00 C ATOM 2327 O LYS A 631 -23.500 -10.572 -1.443 1.00 0.00 O ATOM 2328 CB LYS A 631 -24.846 -8.171 -1.782 1.00 0.00 C ATOM 2329 CG LYS A 631 -24.535 -7.905 -0.296 1.00 0.00 C ATOM 2330 CD LYS A 631 -25.711 -8.161 0.659 1.00 0.00 C ATOM 2331 CE LYS A 631 -26.833 -7.124 0.589 1.00 0.00 C ATOM 2332 NZ LYS A 631 -27.616 -7.263 -0.653 1.00 0.00 N ATOM 0 H LYS A 631 -24.762 -8.261 -4.278 1.00 0.00 H new ATOM 0 HA LYS A 631 -22.771 -7.820 -2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -25.350 -7.305 -2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -25.533 -9.013 -1.866 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -23.697 -8.533 0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -24.213 -6.870 -0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -26.130 -9.144 0.442 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -25.331 -8.195 1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -27.491 -7.238 1.451 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -26.408 -6.122 0.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -27.533 -6.392 -1.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -27.253 -8.067 -1.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -28.615 -7.428 -0.417 1.00 0.00 H new ATOM 2346 N ASP A 632 -22.093 -10.360 -3.176 1.00 0.00 N ATOM 2347 CA ASP A 632 -21.482 -11.683 -3.011 1.00 0.00 C ATOM 2348 C ASP A 632 -19.965 -11.481 -3.003 1.00 0.00 C ATOM 2349 O ASP A 632 -19.292 -11.919 -3.941 1.00 0.00 O ATOM 2350 CB ASP A 632 -21.871 -12.709 -4.091 1.00 0.00 C ATOM 2351 CG ASP A 632 -23.324 -13.165 -4.145 1.00 0.00 C ATOM 2352 OD1 ASP A 632 -23.666 -13.858 -5.127 1.00 0.00 O ATOM 2353 OD2 ASP A 632 -24.155 -12.832 -3.271 1.00 0.00 O ATOM 0 H ASP A 632 -21.748 -9.843 -3.985 1.00 0.00 H new ATOM 0 HA ASP A 632 -21.853 -12.107 -2.078 1.00 0.00 H new ATOM 0 HB2 ASP A 632 -21.616 -12.286 -5.063 1.00 0.00 H new ATOM 0 HB3 ASP A 632 -21.247 -13.592 -3.954 1.00 0.00 H new ATOM 2358 N PRO A 633 -19.386 -10.830 -1.975 1.00 0.00 N ATOM 2359 CA PRO A 633 -17.941 -10.608 -1.912 1.00 0.00 C ATOM 2360 C PRO A 633 -17.163 -11.928 -1.893 1.00 0.00 C ATOM 2361 O PRO A 633 -16.013 -12.000 -2.327 1.00 0.00 O ATOM 2362 CB PRO A 633 -17.703 -9.800 -0.636 1.00 0.00 C ATOM 2363 CG PRO A 633 -18.929 -10.076 0.230 1.00 0.00 C ATOM 2364 CD PRO A 633 -20.039 -10.266 -0.800 1.00 0.00 C ATOM 0 HA PRO A 633 -17.585 -10.076 -2.794 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -16.786 -10.111 -0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -17.603 -8.737 -0.853 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -18.795 -10.964 0.848 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -19.142 -9.247 0.905 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -20.814 -10.933 -0.423 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -20.522 -9.318 -1.036 1.00 0.00 H new ATOM 2372 N THR A 634 -17.830 -12.997 -1.461 1.00 0.00 N ATOM 2373 CA THR A 634 -17.343 -14.357 -1.337 1.00 0.00 C ATOM 2374 C THR A 634 -16.960 -14.983 -2.687 1.00 0.00 C ATOM 2375 O THR A 634 -16.467 -16.112 -2.709 1.00 0.00 O ATOM 2376 CB THR A 634 -18.422 -15.163 -0.587 1.00 0.00 C ATOM 2377 OG1 THR A 634 -19.617 -15.268 -1.349 1.00 0.00 O ATOM 2378 CG2 THR A 634 -18.817 -14.469 0.722 1.00 0.00 C ATOM 0 H THR A 634 -18.804 -12.921 -1.166 1.00 0.00 H new ATOM 0 HA THR A 634 -16.411 -14.366 -0.771 1.00 0.00 H new ATOM 0 HB THR A 634 -17.988 -16.146 -0.403 1.00 0.00 H new ATOM 0 HG1 THR A 634 -20.281 -15.786 -0.847 1.00 0.00 H new ATOM 0 HG21 THR A 634 -19.579 -15.059 1.231 1.00 0.00 H new ATOM 0 HG22 THR A 634 -17.941 -14.377 1.364 1.00 0.00 H new ATOM 0 HG23 THR A 634 -19.212 -13.477 0.503 1.00 0.00 H new ATOM 2386 N THR A 635 -17.242 -14.321 -3.818 1.00 0.00 N ATOM 2387 CA THR A 635 -16.906 -14.795 -5.162 1.00 0.00 C ATOM 2388 C THR A 635 -16.728 -13.656 -6.166 1.00 0.00 C ATOM 2389 O THR A 635 -15.970 -13.794 -7.126 1.00 0.00 O ATOM 2390 CB THR A 635 -18.000 -15.720 -5.726 1.00 0.00 C ATOM 2391 OG1 THR A 635 -19.297 -15.198 -5.485 1.00 0.00 O ATOM 2392 CG2 THR A 635 -17.939 -17.140 -5.176 1.00 0.00 C ATOM 0 H THR A 635 -17.721 -13.421 -3.820 1.00 0.00 H new ATOM 0 HA THR A 635 -15.964 -15.330 -5.042 1.00 0.00 H new ATOM 0 HB THR A 635 -17.805 -15.764 -6.797 1.00 0.00 H new ATOM 0 HG1 THR A 635 -19.969 -15.807 -5.856 1.00 0.00 H new ATOM 0 HG21 THR A 635 -18.739 -17.735 -5.617 1.00 0.00 H new ATOM 0 HG22 THR A 635 -16.976 -17.585 -5.425 1.00 0.00 H new ATOM 0 HG23 THR A 635 -18.059 -17.116 -4.093 1.00 0.00 H new ATOM 2400 N LYS A 636 -17.446 -12.549 -5.989 1.00 0.00 N ATOM 2401 CA LYS A 636 -17.407 -11.392 -6.878 1.00 0.00 C ATOM 2402 C LYS A 636 -16.764 -10.205 -6.167 1.00 0.00 C ATOM 2403 O LYS A 636 -16.488 -10.265 -4.971 1.00 0.00 O ATOM 2404 CB LYS A 636 -18.827 -11.097 -7.404 1.00 0.00 C ATOM 2405 CG LYS A 636 -19.495 -12.373 -7.952 1.00 0.00 C ATOM 2406 CD LYS A 636 -20.674 -12.126 -8.895 1.00 0.00 C ATOM 2407 CE LYS A 636 -21.909 -11.581 -8.167 1.00 0.00 C ATOM 2408 NZ LYS A 636 -23.051 -11.380 -9.085 1.00 0.00 N ATOM 0 H LYS A 636 -18.086 -12.430 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 636 -16.784 -11.601 -7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -19.436 -10.681 -6.601 1.00 0.00 H new ATOM 0 HB3 LYS A 636 -18.777 -10.343 -8.190 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -18.744 -12.962 -8.479 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -19.840 -12.975 -7.111 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -20.373 -11.421 -9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -20.935 -13.058 -9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -22.198 -12.273 -7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -21.659 -10.635 -7.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -23.789 -10.827 -8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -22.730 -10.867 -9.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -23.437 -12.304 -9.366 1.00 0.00 H new ATOM 2422 N ASN A 637 -16.555 -9.121 -6.910 1.00 0.00 N ATOM 2423 CA ASN A 637 -15.931 -7.909 -6.396 1.00 0.00 C ATOM 2424 C ASN A 637 -17.027 -7.030 -5.798 1.00 0.00 C ATOM 2425 O ASN A 637 -18.132 -6.938 -6.346 1.00 0.00 O ATOM 2426 CB ASN A 637 -15.242 -7.106 -7.521 1.00 0.00 C ATOM 2427 CG ASN A 637 -14.155 -7.840 -8.307 1.00 0.00 C ATOM 2428 OD1 ASN A 637 -14.246 -9.030 -8.599 1.00 0.00 O ATOM 2429 ND2 ASN A 637 -13.136 -7.136 -8.769 1.00 0.00 N ATOM 0 H ASN A 637 -16.817 -9.061 -7.894 1.00 0.00 H new ATOM 0 HA ASN A 637 -15.181 -8.192 -5.657 1.00 0.00 H new ATOM 0 HB2 ASN A 637 -16.007 -6.774 -8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 637 -14.802 -6.210 -7.082 1.00 0.00 H new ATOM 0 HD21 ASN A 637 -12.435 -7.581 -9.362 1.00 0.00 H new ATOM 0 HD22 ASN A 637 -13.050 -6.147 -8.533 1.00 0.00 H new ATOM 2436 N SER A 638 -16.725 -6.404 -4.669 1.00 0.00 N ATOM 2437 CA SER A 638 -17.576 -5.498 -3.904 1.00 0.00 C ATOM 2438 C SER A 638 -16.712 -4.281 -3.509 1.00 0.00 C ATOM 2439 O SER A 638 -15.532 -4.248 -3.860 1.00 0.00 O ATOM 2440 CB SER A 638 -18.216 -6.254 -2.730 1.00 0.00 C ATOM 2441 OG SER A 638 -18.932 -7.406 -3.156 1.00 0.00 O ATOM 0 H SER A 638 -15.812 -6.524 -4.230 1.00 0.00 H new ATOM 0 HA SER A 638 -18.420 -5.120 -4.481 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.439 -6.552 -2.026 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.892 -5.586 -2.196 1.00 0.00 H new ATOM 0 HG SER A 638 -19.782 -7.132 -3.559 1.00 0.00 H new ATOM 2447 N LEU A 639 -17.253 -3.264 -2.820 1.00 0.00 N ATOM 2448 CA LEU A 639 -16.475 -2.075 -2.420 1.00 0.00 C ATOM 2449 C LEU A 639 -15.189 -2.469 -1.685 1.00 0.00 C ATOM 2450 O LEU A 639 -14.169 -1.807 -1.836 1.00 0.00 O ATOM 2451 CB LEU A 639 -17.330 -1.106 -1.584 1.00 0.00 C ATOM 2452 CG LEU A 639 -16.638 0.262 -1.344 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -17.680 1.392 -1.341 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -15.841 0.352 -0.029 1.00 0.00 C ATOM 0 H LEU A 639 -18.229 -3.239 -2.526 1.00 0.00 H new ATOM 0 HA LEU A 639 -16.180 -1.551 -3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -18.282 -0.942 -2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -17.555 -1.567 -0.622 1.00 0.00 H new ATOM 0 HG LEU A 639 -15.928 0.365 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -17.181 2.346 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -18.193 1.416 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -18.406 1.216 -0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -15.391 1.341 0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -16.510 0.183 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -15.056 -0.405 -0.027 1.00 0.00 H new ATOM 2466 N GLU A 640 -15.217 -3.568 -0.922 1.00 0.00 N ATOM 2467 CA GLU A 640 -14.065 -4.090 -0.187 1.00 0.00 C ATOM 2468 C GLU A 640 -12.850 -4.297 -1.104 1.00 0.00 C ATOM 2469 O GLU A 640 -11.719 -4.142 -0.649 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.429 -5.405 0.516 1.00 0.00 C ATOM 2471 CG GLU A 640 -15.241 -6.356 -0.376 1.00 0.00 C ATOM 2472 CD GLU A 640 -15.145 -7.799 0.095 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -14.459 -8.599 -0.587 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -15.750 -8.129 1.134 1.00 0.00 O ATOM 0 H GLU A 640 -16.060 -4.129 -0.797 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.792 -3.348 0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.515 -5.906 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -15.001 -5.183 1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -16.286 -6.045 -0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -14.882 -6.285 -1.403 1.00 0.00 H new ATOM 2481 N THR A 641 -13.048 -4.600 -2.389 1.00 0.00 N ATOM 2482 CA THR A 641 -11.962 -4.790 -3.338 1.00 0.00 C ATOM 2483 C THR A 641 -11.170 -3.480 -3.482 1.00 0.00 C ATOM 2484 O THR A 641 -9.970 -3.509 -3.747 1.00 0.00 O ATOM 2485 CB THR A 641 -12.561 -5.252 -4.679 1.00 0.00 C ATOM 2486 OG1 THR A 641 -13.362 -6.412 -4.512 1.00 0.00 O ATOM 2487 CG2 THR A 641 -11.491 -5.539 -5.736 1.00 0.00 C ATOM 0 H THR A 641 -13.975 -4.720 -2.798 1.00 0.00 H new ATOM 0 HA THR A 641 -11.267 -5.554 -2.989 1.00 0.00 H new ATOM 0 HB THR A 641 -13.177 -4.424 -5.030 1.00 0.00 H new ATOM 0 HG1 THR A 641 -13.467 -6.864 -5.375 1.00 0.00 H new ATOM 0 HG21 THR A 641 -11.970 -5.861 -6.661 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.912 -4.634 -5.923 1.00 0.00 H new ATOM 0 HG23 THR A 641 -10.828 -6.326 -5.378 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.830 -2.323 -3.350 1.00 0.00 N ATOM 2496 CA LEU A 642 -11.198 -1.011 -3.447 1.00 0.00 C ATOM 2497 C LEU A 642 -10.394 -0.762 -2.178 1.00 0.00 C ATOM 2498 O LEU A 642 -9.310 -0.183 -2.242 1.00 0.00 O ATOM 2499 CB LEU A 642 -12.237 0.105 -3.651 1.00 0.00 C ATOM 2500 CG LEU A 642 -13.185 -0.125 -4.842 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -14.112 1.077 -5.004 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -12.423 -0.348 -6.155 1.00 0.00 C ATOM 0 H LEU A 642 -12.833 -2.276 -3.170 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.540 -1.000 -4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.831 0.204 -2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.714 1.051 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 642 -13.760 -1.026 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -14.781 0.909 -5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -14.700 1.208 -4.096 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -13.518 1.973 -5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -13.134 -0.506 -6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -11.811 0.527 -6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -11.782 -1.224 -6.059 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.916 -1.189 -1.023 1.00 0.00 N ATOM 2515 CA LEU A 643 -10.248 -1.045 0.268 1.00 0.00 C ATOM 2516 C LEU A 643 -8.984 -1.911 0.285 1.00 0.00 C ATOM 2517 O LEU A 643 -7.952 -1.467 0.789 1.00 0.00 O ATOM 2518 CB LEU A 643 -11.196 -1.423 1.421 1.00 0.00 C ATOM 2519 CG LEU A 643 -12.162 -0.318 1.883 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -13.125 -0.878 2.937 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -11.449 0.910 2.467 1.00 0.00 C ATOM 0 H LEU A 643 -11.824 -1.649 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.964 -0.002 0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -11.784 -2.288 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -10.594 -1.733 2.275 1.00 0.00 H new ATOM 0 HG LEU A 643 -12.700 0.011 0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -13.807 -0.092 3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -13.697 -1.700 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -12.556 -1.241 3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -12.189 1.649 2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -10.857 0.610 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -10.793 1.343 1.712 1.00 0.00 H new ATOM 2533 N TYR A 644 -9.030 -3.098 -0.331 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.903 -4.019 -0.395 1.00 0.00 C ATOM 2535 C TYR A 644 -6.896 -3.612 -1.476 1.00 0.00 C ATOM 2536 O TYR A 644 -5.704 -3.888 -1.337 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.416 -5.450 -0.645 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.396 -6.571 -0.492 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -7.501 -7.723 -1.295 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.396 -6.520 0.501 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -6.610 -8.797 -1.117 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -5.448 -7.550 0.623 1.00 0.00 C ATOM 2543 CZ TYR A 644 -5.554 -8.699 -0.188 1.00 0.00 C ATOM 2544 OH TYR A 644 -4.673 -9.725 -0.045 1.00 0.00 O ATOM 0 H TYR A 644 -9.865 -3.445 -0.803 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.381 -3.983 0.561 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.241 -5.642 0.041 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.825 -5.495 -1.655 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -8.270 -7.782 -2.051 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.358 -5.678 1.177 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -6.735 -9.701 -1.695 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -4.641 -7.462 1.335 1.00 0.00 H new ATOM 0 HH TYR A 644 -5.151 -10.529 0.248 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.336 -2.909 -2.529 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.496 -2.464 -3.643 1.00 0.00 C ATOM 2556 C LYS A 645 -5.157 -1.866 -3.186 1.00 0.00 C ATOM 2557 O LYS A 645 -4.135 -2.397 -3.618 1.00 0.00 O ATOM 2558 CB LYS A 645 -7.277 -1.540 -4.597 1.00 0.00 C ATOM 2559 CG LYS A 645 -6.994 -1.804 -6.082 1.00 0.00 C ATOM 2560 CD LYS A 645 -5.520 -1.706 -6.487 1.00 0.00 C ATOM 2561 CE LYS A 645 -5.413 -1.836 -8.006 1.00 0.00 C ATOM 2562 NZ LYS A 645 -4.011 -1.820 -8.456 1.00 0.00 N ATOM 0 H LYS A 645 -8.311 -2.628 -2.629 1.00 0.00 H new ATOM 0 HA LYS A 645 -6.225 -3.353 -4.213 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -8.344 -1.661 -4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -7.030 -0.503 -4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -7.359 -2.799 -6.335 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -7.567 -1.093 -6.678 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -5.102 -0.754 -6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -4.942 -2.492 -6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -5.888 -2.764 -8.326 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -5.957 -1.019 -8.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -3.978 -1.910 -9.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -3.565 -0.924 -8.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -3.498 -2.614 -8.023 1.00 0.00 H new ATOM 2576 N PRO A 646 -5.081 -0.841 -2.321 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.792 -0.306 -1.898 1.00 0.00 C ATOM 2578 C PRO A 646 -3.002 -1.322 -1.057 1.00 0.00 C ATOM 2579 O PRO A 646 -1.798 -1.489 -1.266 1.00 0.00 O ATOM 2580 CB PRO A 646 -4.111 0.973 -1.124 1.00 0.00 C ATOM 2581 CG PRO A 646 -5.541 0.765 -0.633 1.00 0.00 C ATOM 2582 CD PRO A 646 -6.171 -0.087 -1.726 1.00 0.00 C ATOM 0 HA PRO A 646 -3.146 -0.093 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -3.421 1.118 -0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -4.032 1.854 -1.761 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.564 0.260 0.333 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.065 1.713 -0.510 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.928 -0.754 -1.314 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.667 0.536 -2.470 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.665 -2.029 -0.131 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.071 -3.031 0.761 1.00 0.00 C ATOM 2592 C VAL A 647 -2.322 -4.110 -0.037 1.00 0.00 C ATOM 2593 O VAL A 647 -1.289 -4.591 0.429 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.146 -3.617 1.702 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -3.548 -4.562 2.757 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.925 -2.519 2.446 1.00 0.00 C ATOM 0 H VAL A 647 -4.667 -1.913 0.022 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.325 -2.546 1.391 1.00 0.00 H new ATOM 0 HB VAL A 647 -4.819 -4.174 1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -4.345 -4.947 3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.047 -5.393 2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -2.828 -4.017 3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.670 -2.978 3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.235 -1.927 3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.423 -1.873 1.723 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.770 -4.421 -1.258 1.00 0.00 N ATOM 2607 CA ASP A 648 -2.166 -5.398 -2.171 1.00 0.00 C ATOM 2608 C ASP A 648 -0.679 -5.048 -2.389 1.00 0.00 C ATOM 2609 O ASP A 648 0.166 -5.924 -2.604 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.989 -5.369 -3.469 1.00 0.00 C ATOM 2611 CG ASP A 648 -2.652 -6.399 -4.540 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -3.127 -6.210 -5.687 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.892 -7.361 -4.312 1.00 0.00 O ATOM 0 H ASP A 648 -3.600 -3.980 -1.654 1.00 0.00 H new ATOM 0 HA ASP A 648 -2.184 -6.410 -1.767 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -4.039 -5.491 -3.204 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.885 -4.378 -3.911 1.00 0.00 H new ATOM 2618 N ARG A 649 -0.326 -3.751 -2.399 1.00 0.00 N ATOM 2619 CA ARG A 649 1.064 -3.325 -2.542 1.00 0.00 C ATOM 2620 C ARG A 649 1.744 -3.518 -1.192 1.00 0.00 C ATOM 2621 O ARG A 649 2.814 -4.108 -1.162 1.00 0.00 O ATOM 2622 CB ARG A 649 1.226 -1.872 -3.027 1.00 0.00 C ATOM 2623 CG ARG A 649 2.704 -1.525 -3.290 1.00 0.00 C ATOM 2624 CD ARG A 649 3.245 -2.194 -4.565 1.00 0.00 C ATOM 2625 NE ARG A 649 4.717 -2.292 -4.595 1.00 0.00 N ATOM 2626 CZ ARG A 649 5.531 -1.828 -5.553 1.00 0.00 C ATOM 2627 NH1 ARG A 649 5.109 -0.888 -6.388 1.00 0.00 N ATOM 2628 NH2 ARG A 649 6.753 -2.334 -5.661 1.00 0.00 N ATOM 0 H ARG A 649 -0.991 -2.983 -2.309 1.00 0.00 H new ATOM 0 HA ARG A 649 1.528 -3.934 -3.318 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.649 -1.726 -3.940 1.00 0.00 H new ATOM 0 HB3 ARG A 649 0.819 -1.191 -2.280 1.00 0.00 H new ATOM 0 HG2 ARG A 649 2.811 -0.444 -3.377 1.00 0.00 H new ATOM 0 HG3 ARG A 649 3.305 -1.837 -2.436 1.00 0.00 H new ATOM 0 HD2 ARG A 649 2.820 -3.194 -4.650 1.00 0.00 H new ATOM 0 HD3 ARG A 649 2.908 -1.629 -5.434 1.00 0.00 H new ATOM 0 HE ARG A 649 5.161 -2.761 -3.805 1.00 0.00 H new ATOM 0 HH11 ARG A 649 4.163 -0.517 -6.302 1.00 0.00 H new ATOM 0 HH12 ARG A 649 5.731 -0.536 -7.116 1.00 0.00 H new ATOM 0 HH21 ARG A 649 7.061 -3.065 -5.020 1.00 0.00 H new ATOM 0 HH22 ARG A 649 7.385 -1.992 -6.385 1.00 0.00 H new ATOM 2642 N VAL A 650 1.127 -3.060 -0.097 1.00 0.00 N ATOM 2643 CA VAL A 650 1.665 -3.165 1.257 1.00 0.00 C ATOM 2644 C VAL A 650 2.138 -4.596 1.542 1.00 0.00 C ATOM 2645 O VAL A 650 3.213 -4.761 2.117 1.00 0.00 O ATOM 2646 CB VAL A 650 0.663 -2.635 2.310 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.308 -2.539 3.704 1.00 0.00 C ATOM 2648 CG2 VAL A 650 0.110 -1.240 1.965 1.00 0.00 C ATOM 0 H VAL A 650 0.219 -2.596 -0.132 1.00 0.00 H new ATOM 0 HA VAL A 650 2.542 -2.522 1.332 1.00 0.00 H new ATOM 0 HB VAL A 650 -0.153 -3.357 2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 650 0.576 -2.163 4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 650 1.647 -3.527 4.017 1.00 0.00 H new ATOM 0 HG13 VAL A 650 2.159 -1.859 3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.587 -0.923 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 650 0.933 -0.528 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -0.408 -1.281 1.007 1.00 0.00 H new ATOM 2658 N THR A 651 1.409 -5.640 1.134 1.00 0.00 N ATOM 2659 CA THR A 651 1.837 -7.023 1.365 1.00 0.00 C ATOM 2660 C THR A 651 3.216 -7.293 0.730 1.00 0.00 C ATOM 2661 O THR A 651 4.032 -8.030 1.284 1.00 0.00 O ATOM 2662 CB THR A 651 0.751 -8.003 0.858 1.00 0.00 C ATOM 2663 OG1 THR A 651 -0.011 -7.460 -0.205 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.270 -8.314 1.953 1.00 0.00 C ATOM 0 H THR A 651 0.520 -5.553 0.642 1.00 0.00 H new ATOM 0 HA THR A 651 1.955 -7.185 2.436 1.00 0.00 H new ATOM 0 HB THR A 651 1.300 -8.889 0.539 1.00 0.00 H new ATOM 0 HG1 THR A 651 0.587 -7.017 -0.843 1.00 0.00 H new ATOM 0 HG21 THR A 651 -1.019 -9.005 1.566 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.237 -8.768 2.805 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.756 -7.391 2.270 1.00 0.00 H new ATOM 2672 N ARG A 652 3.494 -6.702 -0.435 1.00 0.00 N ATOM 2673 CA ARG A 652 4.735 -6.815 -1.201 1.00 0.00 C ATOM 2674 C ARG A 652 5.906 -6.081 -0.560 1.00 0.00 C ATOM 2675 O ARG A 652 7.035 -6.306 -0.993 1.00 0.00 O ATOM 2676 CB ARG A 652 4.560 -6.390 -2.664 1.00 0.00 C ATOM 2677 CG ARG A 652 3.486 -7.224 -3.365 1.00 0.00 C ATOM 2678 CD ARG A 652 3.539 -6.979 -4.872 1.00 0.00 C ATOM 2679 NE ARG A 652 2.689 -7.930 -5.600 1.00 0.00 N ATOM 2680 CZ ARG A 652 1.366 -7.883 -5.757 1.00 0.00 C ATOM 2681 NH1 ARG A 652 0.648 -6.933 -5.177 1.00 0.00 N ATOM 2682 NH2 ARG A 652 0.759 -8.789 -6.509 1.00 0.00 N ATOM 0 H ARG A 652 2.816 -6.095 -0.896 1.00 0.00 H new ATOM 0 HA ARG A 652 4.981 -7.877 -1.189 1.00 0.00 H new ATOM 0 HB2 ARG A 652 4.289 -5.335 -2.708 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.508 -6.498 -3.191 1.00 0.00 H new ATOM 0 HG2 ARG A 652 3.640 -8.282 -3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.501 -6.962 -2.980 1.00 0.00 H new ATOM 0 HD2 ARG A 652 3.216 -5.961 -5.088 1.00 0.00 H new ATOM 0 HD3 ARG A 652 4.568 -7.068 -5.221 1.00 0.00 H new ATOM 0 HE ARG A 652 3.167 -8.719 -6.036 1.00 0.00 H new ATOM 0 HH11 ARG A 652 1.107 -6.226 -4.602 1.00 0.00 H new ATOM 0 HH12 ARG A 652 -0.364 -6.908 -5.305 1.00 0.00 H new ATOM 0 HH21 ARG A 652 1.304 -9.520 -6.966 1.00 0.00 H new ATOM 0 HH22 ARG A 652 -0.253 -8.755 -6.631 1.00 0.00 H new ATOM 2696 N SER A 653 5.683 -5.175 0.395 1.00 0.00 N ATOM 2697 CA SER A 653 6.783 -4.466 1.054 1.00 0.00 C ATOM 2698 C SER A 653 7.823 -5.474 1.583 1.00 0.00 C ATOM 2699 O SER A 653 9.019 -5.190 1.622 1.00 0.00 O ATOM 2700 CB SER A 653 6.238 -3.572 2.175 1.00 0.00 C ATOM 2701 OG SER A 653 5.547 -4.309 3.173 1.00 0.00 O ATOM 0 H SER A 653 4.755 -4.916 0.728 1.00 0.00 H new ATOM 0 HA SER A 653 7.283 -3.823 0.330 1.00 0.00 H new ATOM 0 HB2 SER A 653 7.063 -3.029 2.635 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.566 -2.828 1.747 1.00 0.00 H new ATOM 0 HG SER A 653 4.711 -4.660 2.801 1.00 0.00 H new ATOM 2707 N THR A 654 7.359 -6.677 1.933 1.00 0.00 N ATOM 2708 CA THR A 654 8.139 -7.781 2.445 1.00 0.00 C ATOM 2709 C THR A 654 9.098 -8.348 1.382 1.00 0.00 C ATOM 2710 O THR A 654 10.316 -8.340 1.568 1.00 0.00 O ATOM 2711 CB THR A 654 7.158 -8.841 2.989 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.291 -9.326 1.975 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.303 -8.306 4.146 1.00 0.00 C ATOM 0 H THR A 654 6.368 -6.908 1.858 1.00 0.00 H new ATOM 0 HA THR A 654 8.785 -7.440 3.254 1.00 0.00 H new ATOM 0 HB THR A 654 7.783 -9.655 3.356 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.457 -8.811 1.984 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.630 -9.090 4.493 1.00 0.00 H new ATOM 0 HG22 THR A 654 6.952 -7.996 4.965 1.00 0.00 H new ATOM 0 HG23 THR A 654 5.719 -7.452 3.802 1.00 0.00 H new ATOM 2721 N LEU A 655 8.569 -8.802 0.238 1.00 0.00 N ATOM 2722 CA LEU A 655 9.368 -9.385 -0.841 1.00 0.00 C ATOM 2723 C LEU A 655 10.375 -8.394 -1.427 1.00 0.00 C ATOM 2724 O LEU A 655 11.493 -8.797 -1.758 1.00 0.00 O ATOM 2725 CB LEU A 655 8.471 -10.060 -1.902 1.00 0.00 C ATOM 2726 CG LEU A 655 7.740 -9.122 -2.888 1.00 0.00 C ATOM 2727 CD1 LEU A 655 8.519 -8.892 -4.187 1.00 0.00 C ATOM 2728 CD2 LEU A 655 6.355 -9.670 -3.244 1.00 0.00 C ATOM 0 H LEU A 655 7.569 -8.774 0.037 1.00 0.00 H new ATOM 0 HA LEU A 655 9.977 -10.178 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 655 9.087 -10.749 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 655 7.723 -10.660 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 655 7.649 -8.167 -2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 655 7.953 -8.225 -4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 655 9.485 -8.442 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 655 8.674 -9.845 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 655 5.862 -8.990 -3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 655 6.460 -10.651 -3.708 1.00 0.00 H new ATOM 0 HD23 LEU A 655 5.755 -9.760 -2.338 1.00 0.00 H new ATOM 2740 N VAL A 656 10.031 -7.104 -1.534 1.00 0.00 N ATOM 2741 CA VAL A 656 10.970 -6.127 -2.083 1.00 0.00 C ATOM 2742 C VAL A 656 12.102 -5.861 -1.076 1.00 0.00 C ATOM 2743 O VAL A 656 13.231 -5.578 -1.490 1.00 0.00 O ATOM 2744 CB VAL A 656 10.228 -4.873 -2.588 1.00 0.00 C ATOM 2745 CG1 VAL A 656 9.813 -3.923 -1.461 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.056 -4.123 -3.640 1.00 0.00 C ATOM 0 H VAL A 656 9.128 -6.722 -1.253 1.00 0.00 H new ATOM 0 HA VAL A 656 11.459 -6.528 -2.970 1.00 0.00 H new ATOM 0 HB VAL A 656 9.310 -5.235 -3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 656 9.296 -3.061 -1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.148 -4.444 -0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.700 -3.586 -0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 656 10.506 -3.244 -3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.005 -3.812 -3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.246 -4.779 -4.489 1.00 0.00 H new ATOM 2756 N LEU A 657 11.841 -5.949 0.240 1.00 0.00 N ATOM 2757 CA LEU A 657 12.880 -5.740 1.251 1.00 0.00 C ATOM 2758 C LEU A 657 13.922 -6.843 1.088 1.00 0.00 C ATOM 2759 O LEU A 657 15.121 -6.571 1.145 1.00 0.00 O ATOM 2760 CB LEU A 657 12.320 -5.801 2.688 1.00 0.00 C ATOM 2761 CG LEU A 657 11.803 -4.470 3.259 1.00 0.00 C ATOM 2762 CD1 LEU A 657 11.057 -4.757 4.570 1.00 0.00 C ATOM 2763 CD2 LEU A 657 12.951 -3.498 3.547 1.00 0.00 C ATOM 0 H LEU A 657 10.920 -6.163 0.623 1.00 0.00 H new ATOM 0 HA LEU A 657 13.307 -4.748 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 657 11.506 -6.526 2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.102 -6.179 3.347 1.00 0.00 H new ATOM 0 HG LEU A 657 11.144 -4.011 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 657 10.684 -3.822 4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 657 10.220 -5.427 4.373 1.00 0.00 H new ATOM 0 HD13 LEU A 657 11.737 -5.226 5.281 1.00 0.00 H new ATOM 0 HD21 LEU A 657 12.548 -2.568 3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 657 13.631 -3.943 4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 657 13.492 -3.290 2.624 1.00 0.00 H new ATOM 2775 N HIS A 658 13.469 -8.081 0.857 1.00 0.00 N ATOM 2776 CA HIS A 658 14.361 -9.217 0.690 1.00 0.00 C ATOM 2777 C HIS A 658 15.272 -9.061 -0.530 1.00 0.00 C ATOM 2778 O HIS A 658 16.396 -9.561 -0.500 1.00 0.00 O ATOM 2779 CB HIS A 658 13.567 -10.538 0.649 1.00 0.00 C ATOM 2780 CG HIS A 658 14.365 -11.723 1.145 1.00 0.00 C ATOM 2781 ND1 HIS A 658 15.737 -11.843 1.113 1.00 0.00 N ATOM 2782 CD2 HIS A 658 13.875 -12.776 1.871 1.00 0.00 C ATOM 2783 CE1 HIS A 658 16.072 -12.940 1.816 1.00 0.00 C ATOM 2784 NE2 HIS A 658 14.970 -13.532 2.313 1.00 0.00 N ATOM 0 H HIS A 658 12.479 -8.315 0.782 1.00 0.00 H new ATOM 0 HA HIS A 658 15.016 -9.249 1.561 1.00 0.00 H new ATOM 0 HB2 HIS A 658 12.667 -10.434 1.255 1.00 0.00 H new ATOM 0 HB3 HIS A 658 13.242 -10.728 -0.374 1.00 0.00 H new ATOM 0 HD1 HIS A 658 16.384 -11.212 0.640 1.00 0.00 H new ATOM 0 HD2 HIS A 658 12.834 -12.986 2.067 1.00 0.00 H new ATOM 0 HE1 HIS A 658 17.082 -13.295 1.961 1.00 0.00 H new ATOM 2792 N ASP A 659 14.800 -8.383 -1.576 1.00 0.00 N ATOM 2793 CA ASP A 659 15.560 -8.157 -2.808 1.00 0.00 C ATOM 2794 C ASP A 659 16.758 -7.266 -2.498 1.00 0.00 C ATOM 2795 O ASP A 659 17.887 -7.565 -2.875 1.00 0.00 O ATOM 2796 CB ASP A 659 14.682 -7.544 -3.906 1.00 0.00 C ATOM 2797 CG ASP A 659 15.347 -7.724 -5.268 1.00 0.00 C ATOM 2798 OD1 ASP A 659 15.294 -8.847 -5.815 1.00 0.00 O ATOM 2799 OD2 ASP A 659 15.905 -6.754 -5.826 1.00 0.00 O ATOM 0 H ASP A 659 13.868 -7.970 -1.593 1.00 0.00 H new ATOM 0 HA ASP A 659 15.913 -9.116 -3.187 1.00 0.00 H new ATOM 0 HB2 ASP A 659 13.701 -8.019 -3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 659 14.523 -6.484 -3.707 1.00 0.00 H new ATOM 2804 N LEU A 660 16.519 -6.182 -1.753 1.00 0.00 N ATOM 2805 CA LEU A 660 17.564 -5.249 -1.341 1.00 0.00 C ATOM 2806 C LEU A 660 18.538 -6.026 -0.450 1.00 0.00 C ATOM 2807 O LEU A 660 19.757 -5.969 -0.644 1.00 0.00 O ATOM 2808 CB LEU A 660 16.910 -4.055 -0.616 1.00 0.00 C ATOM 2809 CG LEU A 660 17.804 -2.853 -0.249 1.00 0.00 C ATOM 2810 CD1 LEU A 660 18.834 -3.152 0.844 1.00 0.00 C ATOM 2811 CD2 LEU A 660 18.502 -2.255 -1.476 1.00 0.00 C ATOM 0 H LEU A 660 15.589 -5.929 -1.419 1.00 0.00 H new ATOM 0 HA LEU A 660 18.117 -4.840 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.098 -3.688 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 660 16.459 -4.429 0.303 1.00 0.00 H new ATOM 0 HG LEU A 660 17.113 -2.116 0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 660 19.423 -2.257 1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 660 18.320 -3.459 1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 660 19.494 -3.953 0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 660 19.120 -1.412 -1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 660 19.130 -3.014 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 660 17.753 -1.914 -2.191 1.00 0.00 H new ATOM 2823 N LEU A 661 17.994 -6.790 0.503 1.00 0.00 N ATOM 2824 CA LEU A 661 18.747 -7.606 1.445 1.00 0.00 C ATOM 2825 C LEU A 661 19.674 -8.599 0.739 1.00 0.00 C ATOM 2826 O LEU A 661 20.715 -8.941 1.297 1.00 0.00 O ATOM 2827 CB LEU A 661 17.789 -8.370 2.373 1.00 0.00 C ATOM 2828 CG LEU A 661 18.492 -8.855 3.655 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.528 -7.731 4.690 1.00 0.00 C ATOM 2830 CD2 LEU A 661 17.780 -10.062 4.257 1.00 0.00 C ATOM 0 H LEU A 661 16.985 -6.855 0.639 1.00 0.00 H new ATOM 0 HA LEU A 661 19.367 -6.927 2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 661 16.952 -7.725 2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.374 -9.226 1.841 1.00 0.00 H new ATOM 0 HG LEU A 661 19.507 -9.147 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 661 19.027 -8.084 5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 661 19.073 -6.879 4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 661 17.510 -7.428 4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 661 18.302 -10.379 5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 661 16.754 -9.792 4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 661 17.775 -10.879 3.535 1.00 0.00 H new ATOM 2842 N LYS A 662 19.338 -9.078 -0.462 1.00 0.00 N ATOM 2843 CA LYS A 662 20.186 -10.026 -1.185 1.00 0.00 C ATOM 2844 C LYS A 662 21.548 -9.433 -1.520 1.00 0.00 C ATOM 2845 O LYS A 662 22.531 -10.173 -1.566 1.00 0.00 O ATOM 2846 CB LYS A 662 19.469 -10.530 -2.451 1.00 0.00 C ATOM 2847 CG LYS A 662 19.110 -12.014 -2.344 1.00 0.00 C ATOM 2848 CD LYS A 662 18.092 -12.281 -1.230 1.00 0.00 C ATOM 2849 CE LYS A 662 17.726 -13.758 -1.119 1.00 0.00 C ATOM 2850 NZ LYS A 662 18.882 -14.585 -0.722 1.00 0.00 N ATOM 0 H LYS A 662 18.482 -8.823 -0.954 1.00 0.00 H new ATOM 0 HA LYS A 662 20.367 -10.877 -0.528 1.00 0.00 H new ATOM 0 HB2 LYS A 662 18.562 -9.947 -2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.109 -10.372 -3.319 1.00 0.00 H new ATOM 0 HG2 LYS A 662 18.704 -12.358 -3.295 1.00 0.00 H new ATOM 0 HG3 LYS A 662 20.014 -12.593 -2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 662 18.500 -11.938 -0.279 1.00 0.00 H new ATOM 0 HD3 LYS A 662 17.190 -11.699 -1.419 1.00 0.00 H new ATOM 0 HE2 LYS A 662 16.926 -13.879 -0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 662 17.341 -14.109 -2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 18.561 -15.551 -0.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 19.573 -14.612 -1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 19.328 -14.175 0.123 1.00 0.00 H new ATOM 2864 N HIS A 663 21.625 -8.123 -1.750 1.00 0.00 N ATOM 2865 CA HIS A 663 22.876 -7.447 -2.067 1.00 0.00 C ATOM 2866 C HIS A 663 23.616 -7.019 -0.793 1.00 0.00 C ATOM 2867 O HIS A 663 24.837 -6.817 -0.827 1.00 0.00 O ATOM 2868 CB HIS A 663 22.565 -6.217 -2.916 1.00 0.00 C ATOM 2869 CG HIS A 663 21.802 -6.515 -4.178 1.00 0.00 C ATOM 2870 ND1 HIS A 663 22.275 -7.185 -5.284 1.00 0.00 N ATOM 2871 CD2 HIS A 663 20.508 -6.152 -4.429 1.00 0.00 C ATOM 2872 CE1 HIS A 663 21.287 -7.204 -6.192 1.00 0.00 C ATOM 2873 NE2 HIS A 663 20.200 -6.574 -5.722 1.00 0.00 N ATOM 0 H HIS A 663 20.817 -7.501 -1.721 1.00 0.00 H new ATOM 0 HA HIS A 663 23.520 -8.136 -2.613 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.991 -5.511 -2.316 1.00 0.00 H new ATOM 0 HB3 HIS A 663 23.501 -5.725 -3.179 1.00 0.00 H new ATOM 0 HD2 HIS A 663 19.846 -5.634 -3.751 1.00 0.00 H new ATOM 0 HE1 HIS A 663 21.357 -7.663 -7.167 1.00 0.00 H new ATOM 0 HE2 HIS A 663 19.319 -6.431 -6.215 1.00 0.00 H new ATOM 2881 N THR A 664 22.887 -6.848 0.312 1.00 0.00 N ATOM 2882 CA THR A 664 23.405 -6.450 1.612 1.00 0.00 C ATOM 2883 C THR A 664 24.288 -7.572 2.180 1.00 0.00 C ATOM 2884 O THR A 664 23.905 -8.745 2.129 1.00 0.00 O ATOM 2885 CB THR A 664 22.209 -6.134 2.528 1.00 0.00 C ATOM 2886 OG1 THR A 664 21.447 -5.103 1.924 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.599 -5.647 3.923 1.00 0.00 C ATOM 0 H THR A 664 21.877 -6.991 0.320 1.00 0.00 H new ATOM 0 HA THR A 664 24.028 -5.559 1.533 1.00 0.00 H new ATOM 0 HB THR A 664 21.660 -7.068 2.648 1.00 0.00 H new ATOM 0 HG1 THR A 664 20.930 -5.472 1.178 1.00 0.00 H new ATOM 0 HG21 THR A 664 21.698 -5.447 4.504 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.191 -6.413 4.424 1.00 0.00 H new ATOM 0 HG23 THR A 664 23.186 -4.733 3.838 1.00 0.00 H new ATOM 2895 N PRO A 665 25.490 -7.259 2.691 1.00 0.00 N ATOM 2896 CA PRO A 665 26.360 -8.271 3.256 1.00 0.00 C ATOM 2897 C PRO A 665 25.836 -8.601 4.660 1.00 0.00 C ATOM 2898 O PRO A 665 25.331 -7.726 5.370 1.00 0.00 O ATOM 2899 CB PRO A 665 27.746 -7.637 3.230 1.00 0.00 C ATOM 2900 CG PRO A 665 27.478 -6.151 3.446 1.00 0.00 C ATOM 2901 CD PRO A 665 26.091 -5.939 2.828 1.00 0.00 C ATOM 0 HA PRO A 665 26.394 -9.220 2.720 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.386 -8.045 4.013 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.249 -7.818 2.280 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.489 -5.892 4.505 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.232 -5.533 2.959 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.478 -5.298 3.462 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.170 -5.447 1.859 1.00 0.00 H new ATOM 2909 N ALA A 666 25.970 -9.858 5.078 1.00 0.00 N ATOM 2910 CA ALA A 666 25.508 -10.348 6.375 1.00 0.00 C ATOM 2911 C ALA A 666 26.250 -9.715 7.556 1.00 0.00 C ATOM 2912 O ALA A 666 25.819 -9.868 8.699 1.00 0.00 O ATOM 2913 CB ALA A 666 25.658 -11.874 6.413 1.00 0.00 C ATOM 0 H ALA A 666 26.413 -10.581 4.511 1.00 0.00 H new ATOM 0 HA ALA A 666 24.462 -10.061 6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.316 -12.249 7.377 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.060 -12.318 5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 666 26.705 -12.140 6.271 1.00 0.00 H new ATOM 2919 N SER A 667 27.371 -9.051 7.286 1.00 0.00 N ATOM 2920 CA SER A 667 28.241 -8.368 8.225 1.00 0.00 C ATOM 2921 C SER A 667 27.748 -6.949 8.543 1.00 0.00 C ATOM 2922 O SER A 667 28.126 -6.401 9.578 1.00 0.00 O ATOM 2923 CB SER A 667 29.635 -8.327 7.584 1.00 0.00 C ATOM 2924 OG SER A 667 29.524 -7.970 6.213 1.00 0.00 O ATOM 0 H SER A 667 27.717 -8.974 6.329 1.00 0.00 H new ATOM 0 HA SER A 667 28.255 -8.900 9.176 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.265 -7.607 8.107 1.00 0.00 H new ATOM 0 HB3 SER A 667 30.117 -9.300 7.678 1.00 0.00 H new ATOM 0 HG SER A 667 30.416 -7.943 5.809 1.00 0.00 H new ATOM 2930 N HIS A 668 26.938 -6.334 7.675 1.00 0.00 N ATOM 2931 CA HIS A 668 26.430 -4.984 7.895 1.00 0.00 C ATOM 2932 C HIS A 668 25.315 -4.982 8.948 1.00 0.00 C ATOM 2933 O HIS A 668 24.608 -5.986 9.090 1.00 0.00 O ATOM 2934 CB HIS A 668 25.895 -4.388 6.573 1.00 0.00 C ATOM 2935 CG HIS A 668 26.680 -3.194 6.083 1.00 0.00 C ATOM 2936 ND1 HIS A 668 26.174 -1.926 5.895 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.025 -3.142 5.828 1.00 0.00 C ATOM 2938 CE1 HIS A 668 27.192 -1.115 5.574 1.00 0.00 C ATOM 2939 NE2 HIS A 668 28.339 -1.816 5.498 1.00 0.00 N ATOM 0 H HIS A 668 26.619 -6.760 6.805 1.00 0.00 H new ATOM 0 HA HIS A 668 27.255 -4.371 8.259 1.00 0.00 H new ATOM 0 HB2 HIS A 668 25.909 -5.161 5.805 1.00 0.00 H new ATOM 0 HB3 HIS A 668 24.854 -4.095 6.712 1.00 0.00 H new ATOM 0 HD1 HIS A 668 25.195 -1.652 5.984 1.00 0.00 H new ATOM 0 HD2 HIS A 668 28.717 -3.970 5.873 1.00 0.00 H new ATOM 0 HE1 HIS A 668 27.105 -0.052 5.401 1.00 0.00 H new ATOM 2947 N PRO A 669 25.087 -3.848 9.638 1.00 0.00 N ATOM 2948 CA PRO A 669 24.022 -3.737 10.633 1.00 0.00 C ATOM 2949 C PRO A 669 22.649 -3.786 9.950 1.00 0.00 C ATOM 2950 O PRO A 669 21.640 -4.092 10.580 1.00 0.00 O ATOM 2951 CB PRO A 669 24.226 -2.379 11.308 1.00 0.00 C ATOM 2952 CG PRO A 669 24.988 -1.557 10.273 1.00 0.00 C ATOM 2953 CD PRO A 669 25.840 -2.602 9.558 1.00 0.00 C ATOM 0 HA PRO A 669 24.057 -4.556 11.352 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.274 -1.914 11.563 1.00 0.00 H new ATOM 0 HB3 PRO A 669 24.792 -2.476 12.235 1.00 0.00 H new ATOM 0 HG2 PRO A 669 24.312 -1.049 9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 669 25.602 -0.788 10.742 1.00 0.00 H new ATOM 0 HD2 PRO A 669 26.018 -2.318 8.521 1.00 0.00 H new ATOM 0 HD3 PRO A 669 26.816 -2.703 10.033 1.00 0.00 H new ATOM 2961 N ASP A 670 22.622 -3.505 8.647 1.00 0.00 N ATOM 2962 CA ASP A 670 21.446 -3.492 7.796 1.00 0.00 C ATOM 2963 C ASP A 670 20.793 -4.866 7.717 1.00 0.00 C ATOM 2964 O ASP A 670 19.582 -4.934 7.511 1.00 0.00 O ATOM 2965 CB ASP A 670 21.858 -3.126 6.368 1.00 0.00 C ATOM 2966 CG ASP A 670 22.399 -1.715 6.219 1.00 0.00 C ATOM 2967 OD1 ASP A 670 23.461 -1.560 5.575 1.00 0.00 O ATOM 2968 OD2 ASP A 670 21.756 -0.764 6.710 1.00 0.00 O ATOM 0 H ASP A 670 23.471 -3.268 8.134 1.00 0.00 H new ATOM 0 HA ASP A 670 20.748 -2.772 8.223 1.00 0.00 H new ATOM 0 HB2 ASP A 670 22.616 -3.832 6.028 1.00 0.00 H new ATOM 0 HB3 ASP A 670 20.996 -3.244 5.711 1.00 0.00 H new ATOM 2973 N HIS A 671 21.567 -5.948 7.842 1.00 0.00 N ATOM 2974 CA HIS A 671 21.033 -7.302 7.754 1.00 0.00 C ATOM 2975 C HIS A 671 19.973 -7.545 8.847 1.00 0.00 C ATOM 2976 O HIS A 671 18.810 -7.696 8.486 1.00 0.00 O ATOM 2977 CB HIS A 671 22.181 -8.319 7.653 1.00 0.00 C ATOM 2978 CG HIS A 671 21.761 -9.699 7.205 1.00 0.00 C ATOM 2979 ND1 HIS A 671 21.953 -10.870 7.900 1.00 0.00 N ATOM 2980 CD2 HIS A 671 21.241 -10.031 5.982 1.00 0.00 C ATOM 2981 CE1 HIS A 671 21.561 -11.887 7.116 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.099 -11.424 5.941 1.00 0.00 N ATOM 0 H HIS A 671 22.573 -5.907 8.006 1.00 0.00 H new ATOM 0 HA HIS A 671 20.474 -7.446 6.830 1.00 0.00 H new ATOM 0 HB2 HIS A 671 22.927 -7.937 6.957 1.00 0.00 H new ATOM 0 HB3 HIS A 671 22.665 -8.399 8.626 1.00 0.00 H new ATOM 0 HD2 HIS A 671 20.986 -9.342 5.191 1.00 0.00 H new ATOM 0 HE1 HIS A 671 21.610 -12.930 7.390 1.00 0.00 H new ATOM 0 HE2 HIS A 671 20.720 -11.977 5.172 1.00 0.00 H new ATOM 2990 N PRO A 672 20.284 -7.480 10.163 1.00 0.00 N ATOM 2991 CA PRO A 672 19.275 -7.686 11.200 1.00 0.00 C ATOM 2992 C PRO A 672 18.293 -6.504 11.303 1.00 0.00 C ATOM 2993 O PRO A 672 17.207 -6.685 11.851 1.00 0.00 O ATOM 2994 CB PRO A 672 20.052 -7.887 12.506 1.00 0.00 C ATOM 2995 CG PRO A 672 21.328 -7.091 12.265 1.00 0.00 C ATOM 2996 CD PRO A 672 21.590 -7.327 10.780 1.00 0.00 C ATOM 0 HA PRO A 672 18.653 -8.550 10.967 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.499 -7.513 13.368 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.262 -8.940 12.694 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.195 -6.033 12.490 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.151 -7.447 12.884 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.133 -6.490 10.342 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.200 -8.217 10.628 1.00 0.00 H new ATOM 3004 N LEU A 673 18.638 -5.307 10.805 1.00 0.00 N ATOM 3005 CA LEU A 673 17.759 -4.134 10.854 1.00 0.00 C ATOM 3006 C LEU A 673 16.563 -4.354 9.937 1.00 0.00 C ATOM 3007 O LEU A 673 15.418 -4.242 10.371 1.00 0.00 O ATOM 3008 CB LEU A 673 18.548 -2.880 10.431 1.00 0.00 C ATOM 3009 CG LEU A 673 17.810 -1.523 10.520 1.00 0.00 C ATOM 3010 CD1 LEU A 673 18.836 -0.423 10.239 1.00 0.00 C ATOM 3011 CD2 LEU A 673 16.673 -1.292 9.509 1.00 0.00 C ATOM 0 H LEU A 673 19.536 -5.127 10.357 1.00 0.00 H new ATOM 0 HA LEU A 673 17.395 -3.988 11.871 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.444 -2.819 11.048 1.00 0.00 H new ATOM 0 HB3 LEU A 673 18.879 -3.019 9.402 1.00 0.00 H new ATOM 0 HG LEU A 673 17.359 -1.514 11.512 1.00 0.00 H new ATOM 0 HD11 LEU A 673 18.349 0.551 10.293 1.00 0.00 H new ATOM 0 HD12 LEU A 673 19.634 -0.472 10.980 1.00 0.00 H new ATOM 0 HD13 LEU A 673 19.256 -0.563 9.243 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.235 -0.307 9.673 1.00 0.00 H new ATOM 0 HD22 LEU A 673 17.070 -1.349 8.496 1.00 0.00 H new ATOM 0 HD23 LEU A 673 15.907 -2.056 9.642 1.00 0.00 H new ATOM 3023 N LEU A 674 16.825 -4.668 8.667 1.00 0.00 N ATOM 3024 CA LEU A 674 15.766 -4.885 7.692 1.00 0.00 C ATOM 3025 C LEU A 674 15.004 -6.164 8.040 1.00 0.00 C ATOM 3026 O LEU A 674 13.784 -6.188 7.889 1.00 0.00 O ATOM 3027 CB LEU A 674 16.348 -4.906 6.271 1.00 0.00 C ATOM 3028 CG LEU A 674 17.046 -3.592 5.846 1.00 0.00 C ATOM 3029 CD1 LEU A 674 17.794 -3.815 4.527 1.00 0.00 C ATOM 3030 CD2 LEU A 674 16.096 -2.393 5.690 1.00 0.00 C ATOM 0 H LEU A 674 17.768 -4.777 8.293 1.00 0.00 H new ATOM 0 HA LEU A 674 15.052 -4.062 7.725 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.065 -5.724 6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 674 15.545 -5.121 5.566 1.00 0.00 H new ATOM 0 HG LEU A 674 17.730 -3.339 6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 674 18.286 -2.890 4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 674 18.542 -4.597 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 674 17.087 -4.117 3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.666 -1.514 5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 674 15.349 -2.617 4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.599 -2.197 6.640 1.00 0.00 H new ATOM 3042 N GLN A 675 15.689 -7.191 8.559 1.00 0.00 N ATOM 3043 CA GLN A 675 15.057 -8.448 8.946 1.00 0.00 C ATOM 3044 C GLN A 675 14.069 -8.231 10.097 1.00 0.00 C ATOM 3045 O GLN A 675 13.022 -8.874 10.118 1.00 0.00 O ATOM 3046 CB GLN A 675 16.128 -9.481 9.332 1.00 0.00 C ATOM 3047 CG GLN A 675 16.467 -10.425 8.164 1.00 0.00 C ATOM 3048 CD GLN A 675 15.487 -11.601 8.057 1.00 0.00 C ATOM 3049 OE1 GLN A 675 14.426 -11.621 8.674 1.00 0.00 O ATOM 3050 NE2 GLN A 675 15.831 -12.665 7.349 1.00 0.00 N ATOM 0 H GLN A 675 16.696 -7.169 8.720 1.00 0.00 H new ATOM 0 HA GLN A 675 14.496 -8.831 8.094 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.032 -8.963 9.654 1.00 0.00 H new ATOM 0 HB3 GLN A 675 15.777 -10.067 10.181 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.457 -9.862 7.231 1.00 0.00 H new ATOM 0 HG3 GLN A 675 17.479 -10.810 8.293 1.00 0.00 H new ATOM 0 HE21 GLN A 675 16.708 -12.670 6.829 1.00 0.00 H new ATOM 0 HE22 GLN A 675 15.219 -13.480 7.324 1.00 0.00 H new ATOM 3059 N ASP A 676 14.373 -7.339 11.045 1.00 0.00 N ATOM 3060 CA ASP A 676 13.491 -7.050 12.177 1.00 0.00 C ATOM 3061 C ASP A 676 12.177 -6.462 11.663 1.00 0.00 C ATOM 3062 O ASP A 676 11.095 -6.951 11.992 1.00 0.00 O ATOM 3063 CB ASP A 676 14.177 -6.082 13.147 1.00 0.00 C ATOM 3064 CG ASP A 676 13.284 -5.763 14.343 1.00 0.00 C ATOM 3065 OD1 ASP A 676 12.934 -4.570 14.512 1.00 0.00 O ATOM 3066 OD2 ASP A 676 13.019 -6.706 15.127 1.00 0.00 O ATOM 0 H ASP A 676 15.238 -6.798 11.048 1.00 0.00 H new ATOM 0 HA ASP A 676 13.276 -7.974 12.715 1.00 0.00 H new ATOM 0 HB2 ASP A 676 15.113 -6.518 13.496 1.00 0.00 H new ATOM 0 HB3 ASP A 676 14.430 -5.160 12.624 1.00 0.00 H new ATOM 3071 N ALA A 677 12.284 -5.432 10.814 1.00 0.00 N ATOM 3072 CA ALA A 677 11.145 -4.751 10.210 1.00 0.00 C ATOM 3073 C ALA A 677 10.336 -5.719 9.337 1.00 0.00 C ATOM 3074 O ALA A 677 9.100 -5.695 9.334 1.00 0.00 O ATOM 3075 CB ALA A 677 11.656 -3.573 9.379 1.00 0.00 C ATOM 0 H ALA A 677 13.183 -5.046 10.526 1.00 0.00 H new ATOM 0 HA ALA A 677 10.484 -4.383 10.995 1.00 0.00 H new ATOM 0 HB1 ALA A 677 10.812 -3.056 8.922 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.199 -2.882 10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 677 12.322 -3.940 8.598 1.00 0.00 H new ATOM 3081 N LEU A 678 11.031 -6.580 8.591 1.00 0.00 N ATOM 3082 CA LEU A 678 10.419 -7.571 7.724 1.00 0.00 C ATOM 3083 C LEU A 678 9.624 -8.565 8.561 1.00 0.00 C ATOM 3084 O LEU A 678 8.467 -8.833 8.257 1.00 0.00 O ATOM 3085 CB LEU A 678 11.499 -8.302 6.914 1.00 0.00 C ATOM 3086 CG LEU A 678 10.943 -9.488 6.104 1.00 0.00 C ATOM 3087 CD1 LEU A 678 9.935 -9.035 5.052 1.00 0.00 C ATOM 3088 CD2 LEU A 678 12.080 -10.177 5.367 1.00 0.00 C ATOM 0 H LEU A 678 12.051 -6.603 8.577 1.00 0.00 H new ATOM 0 HA LEU A 678 9.743 -7.071 7.030 1.00 0.00 H new ATOM 0 HB2 LEU A 678 11.976 -7.596 6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.272 -8.663 7.592 1.00 0.00 H new ATOM 0 HG LEU A 678 10.454 -10.158 6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 678 9.567 -9.902 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.099 -8.534 5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.417 -8.345 4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 678 11.686 -11.016 4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 678 12.558 -9.468 4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 678 12.813 -10.541 6.087 1.00 0.00 H new ATOM 3100 N ARG A 679 10.224 -9.118 9.615 1.00 0.00 N ATOM 3101 CA ARG A 679 9.562 -10.093 10.468 1.00 0.00 C ATOM 3102 C ARG A 679 8.261 -9.544 11.040 1.00 0.00 C ATOM 3103 O ARG A 679 7.239 -10.222 10.933 1.00 0.00 O ATOM 3104 CB ARG A 679 10.541 -10.591 11.536 1.00 0.00 C ATOM 3105 CG ARG A 679 9.840 -11.517 12.537 1.00 0.00 C ATOM 3106 CD ARG A 679 10.817 -12.397 13.317 1.00 0.00 C ATOM 3107 NE ARG A 679 11.869 -11.610 13.981 1.00 0.00 N ATOM 3108 CZ ARG A 679 13.171 -11.901 14.011 1.00 0.00 C ATOM 3109 NH1 ARG A 679 13.659 -13.013 13.467 1.00 0.00 N ATOM 3110 NH2 ARG A 679 13.994 -11.043 14.599 1.00 0.00 N ATOM 0 H ARG A 679 11.180 -8.901 9.897 1.00 0.00 H new ATOM 0 HA ARG A 679 9.268 -10.957 9.872 1.00 0.00 H new ATOM 0 HB2 ARG A 679 11.365 -11.122 11.059 1.00 0.00 H new ATOM 0 HB3 ARG A 679 10.973 -9.740 12.063 1.00 0.00 H new ATOM 0 HG2 ARG A 679 9.262 -10.915 13.238 1.00 0.00 H new ATOM 0 HG3 ARG A 679 9.133 -12.152 12.003 1.00 0.00 H new ATOM 0 HD2 ARG A 679 10.269 -12.971 14.064 1.00 0.00 H new ATOM 0 HD3 ARG A 679 11.277 -13.115 12.638 1.00 0.00 H new ATOM 0 HE ARG A 679 11.575 -10.761 14.464 1.00 0.00 H new ATOM 0 HH11 ARG A 679 13.032 -13.674 13.009 1.00 0.00 H new ATOM 0 HH12 ARG A 679 14.660 -13.204 13.508 1.00 0.00 H new ATOM 0 HH21 ARG A 679 13.627 -10.186 15.014 1.00 0.00 H new ATOM 0 HH22 ARG A 679 14.994 -11.240 14.637 1.00 0.00 H new ATOM 3124 N ILE A 680 8.259 -8.345 11.627 1.00 0.00 N ATOM 3125 CA ILE A 680 7.024 -7.796 12.190 1.00 0.00 C ATOM 3126 C ILE A 680 5.974 -7.550 11.094 1.00 0.00 C ATOM 3127 O ILE A 680 4.800 -7.861 11.304 1.00 0.00 O ATOM 3128 CB ILE A 680 7.296 -6.572 13.091 1.00 0.00 C ATOM 3129 CG1 ILE A 680 7.930 -5.399 12.315 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.153 -7.019 14.293 1.00 0.00 C ATOM 3131 CD1 ILE A 680 8.249 -4.168 13.160 1.00 0.00 C ATOM 0 H ILE A 680 9.080 -7.747 11.724 1.00 0.00 H new ATOM 0 HA ILE A 680 6.589 -8.543 12.854 1.00 0.00 H new ATOM 0 HB ILE A 680 6.346 -6.185 13.460 1.00 0.00 H new ATOM 0 HG12 ILE A 680 8.850 -5.748 11.845 1.00 0.00 H new ATOM 0 HG13 ILE A 680 7.254 -5.106 11.512 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.352 -6.162 14.937 1.00 0.00 H new ATOM 0 HG22 ILE A 680 7.617 -7.781 14.858 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.097 -7.430 13.934 1.00 0.00 H new ATOM 0 HD11 ILE A 680 8.691 -3.398 12.528 1.00 0.00 H new ATOM 0 HD12 ILE A 680 7.332 -3.787 13.609 1.00 0.00 H new ATOM 0 HD13 ILE A 680 8.953 -4.439 13.947 1.00 0.00 H new ATOM 3143 N SER A 681 6.359 -7.031 9.921 1.00 0.00 N ATOM 3144 CA SER A 681 5.398 -6.789 8.844 1.00 0.00 C ATOM 3145 C SER A 681 4.855 -8.115 8.288 1.00 0.00 C ATOM 3146 O SER A 681 3.684 -8.184 7.893 1.00 0.00 O ATOM 3147 CB SER A 681 5.993 -5.866 7.766 1.00 0.00 C ATOM 3148 OG SER A 681 7.280 -6.266 7.348 1.00 0.00 O ATOM 0 H SER A 681 7.320 -6.774 9.697 1.00 0.00 H new ATOM 0 HA SER A 681 4.539 -6.256 9.250 1.00 0.00 H new ATOM 0 HB2 SER A 681 5.326 -5.847 6.904 1.00 0.00 H new ATOM 0 HB3 SER A 681 6.043 -4.848 8.154 1.00 0.00 H new ATOM 0 HG SER A 681 7.948 -5.936 7.985 1.00 0.00 H new ATOM 3154 N GLN A 682 5.676 -9.174 8.280 1.00 0.00 N ATOM 3155 CA GLN A 682 5.304 -10.499 7.813 1.00 0.00 C ATOM 3156 C GLN A 682 4.327 -11.084 8.820 1.00 0.00 C ATOM 3157 O GLN A 682 3.304 -11.632 8.420 1.00 0.00 O ATOM 3158 CB GLN A 682 6.530 -11.416 7.658 1.00 0.00 C ATOM 3159 CG GLN A 682 7.361 -11.134 6.397 1.00 0.00 C ATOM 3160 CD GLN A 682 6.901 -11.861 5.129 1.00 0.00 C ATOM 3161 OE1 GLN A 682 5.627 -12.197 4.980 1.00 0.00 O flip ATOM 3162 NE2 GLN A 682 7.705 -12.124 4.238 1.00 0.00 N flip ATOM 0 H GLN A 682 6.640 -9.122 8.608 1.00 0.00 H new ATOM 0 HA GLN A 682 4.846 -10.422 6.827 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.168 -11.305 8.535 1.00 0.00 H new ATOM 0 HB3 GLN A 682 6.196 -12.453 7.637 1.00 0.00 H new ATOM 0 HG2 GLN A 682 7.346 -10.061 6.206 1.00 0.00 H new ATOM 0 HG3 GLN A 682 8.397 -11.408 6.597 1.00 0.00 H new ATOM 0 HE21 GLN A 682 8.687 -11.869 4.345 1.00 0.00 H new ATOM 0 HE22 GLN A 682 7.391 -12.598 3.391 1.00 0.00 H new ATOM 3171 N ASN A 683 4.614 -10.966 10.118 1.00 0.00 N ATOM 3172 CA ASN A 683 3.755 -11.461 11.167 1.00 0.00 C ATOM 3173 C ASN A 683 2.387 -10.816 11.064 1.00 0.00 C ATOM 3174 O ASN A 683 1.390 -11.527 11.075 1.00 0.00 O ATOM 3175 CB ASN A 683 4.354 -11.191 12.553 1.00 0.00 C ATOM 3176 CG ASN A 683 3.476 -11.839 13.618 1.00 0.00 C ATOM 3177 OD1 ASN A 683 2.991 -11.198 14.547 1.00 0.00 O ATOM 3178 ND2 ASN A 683 3.234 -13.126 13.469 1.00 0.00 N ATOM 0 H ASN A 683 5.463 -10.517 10.462 1.00 0.00 H new ATOM 0 HA ASN A 683 3.660 -12.540 11.043 1.00 0.00 H new ATOM 0 HB2 ASN A 683 5.367 -11.591 12.608 1.00 0.00 H new ATOM 0 HB3 ASN A 683 4.425 -10.117 12.728 1.00 0.00 H new ATOM 0 HD21 ASN A 683 2.632 -13.612 14.134 1.00 0.00 H new ATOM 0 HD22 ASN A 683 3.649 -13.636 12.689 1.00 0.00 H new ATOM 3185 N PHE A 684 2.333 -9.495 10.911 1.00 0.00 N ATOM 3186 CA PHE A 684 1.078 -8.773 10.812 1.00 0.00 C ATOM 3187 C PHE A 684 0.222 -9.272 9.650 1.00 0.00 C ATOM 3188 O PHE A 684 -0.908 -9.690 9.886 1.00 0.00 O ATOM 3189 CB PHE A 684 1.376 -7.280 10.670 1.00 0.00 C ATOM 3190 CG PHE A 684 0.251 -6.472 10.046 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.982 -6.331 10.710 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.417 -5.931 8.757 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -2.039 -5.646 10.086 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.630 -5.222 8.144 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.858 -5.076 8.812 1.00 0.00 C ATOM 0 H PHE A 684 3.160 -8.900 10.853 1.00 0.00 H new ATOM 0 HA PHE A 684 0.501 -8.949 11.720 1.00 0.00 H new ATOM 0 HB2 PHE A 684 1.597 -6.871 11.656 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.274 -7.157 10.065 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -1.116 -6.748 11.697 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.354 -6.062 8.236 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.992 -5.557 10.585 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.492 -4.791 7.163 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.663 -4.526 8.347 1.00 0.00 H new ATOM 3205 N LEU A 685 0.749 -9.272 8.415 1.00 0.00 N ATOM 3206 CA LEU A 685 -0.044 -9.710 7.263 1.00 0.00 C ATOM 3207 C LEU A 685 -0.466 -11.168 7.387 1.00 0.00 C ATOM 3208 O LEU A 685 -1.621 -11.501 7.143 1.00 0.00 O ATOM 3209 CB LEU A 685 0.641 -9.396 5.923 1.00 0.00 C ATOM 3210 CG LEU A 685 1.864 -10.237 5.507 1.00 0.00 C ATOM 3211 CD1 LEU A 685 1.490 -11.440 4.626 1.00 0.00 C ATOM 3212 CD2 LEU A 685 2.854 -9.374 4.717 1.00 0.00 C ATOM 0 H LEU A 685 1.701 -8.980 8.194 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.962 -9.122 7.268 1.00 0.00 H new ATOM 0 HB2 LEU A 685 -0.109 -9.490 5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 685 0.950 -8.351 5.945 1.00 0.00 H new ATOM 0 HG LEU A 685 2.306 -10.606 6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 685 2.392 -11.994 4.365 1.00 0.00 H new ATOM 0 HD12 LEU A 685 0.808 -12.093 5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 685 1.004 -11.088 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 685 3.714 -9.978 4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 685 2.366 -8.987 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.187 -8.542 5.337 1.00 0.00 H new ATOM 3224 N SER A 686 0.463 -12.024 7.800 1.00 0.00 N ATOM 3225 CA SER A 686 0.220 -13.444 7.973 1.00 0.00 C ATOM 3226 C SER A 686 -0.784 -13.710 9.105 1.00 0.00 C ATOM 3227 O SER A 686 -1.428 -14.751 9.092 1.00 0.00 O ATOM 3228 CB SER A 686 1.566 -14.145 8.185 1.00 0.00 C ATOM 3229 OG SER A 686 1.520 -15.527 7.890 1.00 0.00 O ATOM 0 H SER A 686 1.417 -11.743 8.026 1.00 0.00 H new ATOM 0 HA SER A 686 -0.245 -13.856 7.077 1.00 0.00 H new ATOM 0 HB2 SER A 686 2.320 -13.670 7.558 1.00 0.00 H new ATOM 0 HB3 SER A 686 1.881 -14.010 9.220 1.00 0.00 H new ATOM 0 HG SER A 686 2.404 -15.923 8.041 1.00 0.00 H new ATOM 3235 N SER A 687 -0.963 -12.783 10.055 1.00 0.00 N ATOM 3236 CA SER A 687 -1.892 -12.907 11.169 1.00 0.00 C ATOM 3237 C SER A 687 -3.298 -12.406 10.810 1.00 0.00 C ATOM 3238 O SER A 687 -4.203 -12.587 11.627 1.00 0.00 O ATOM 3239 CB SER A 687 -1.315 -12.184 12.399 1.00 0.00 C ATOM 3240 OG SER A 687 -1.916 -12.606 13.611 1.00 0.00 O ATOM 0 H SER A 687 -0.447 -11.903 10.063 1.00 0.00 H new ATOM 0 HA SER A 687 -2.009 -13.964 11.409 1.00 0.00 H new ATOM 0 HB2 SER A 687 -0.241 -12.362 12.449 1.00 0.00 H new ATOM 0 HB3 SER A 687 -1.455 -11.109 12.283 1.00 0.00 H new ATOM 0 HG SER A 687 -2.872 -12.765 13.464 1.00 0.00 H new ATOM 3246 N ILE A 688 -3.508 -11.783 9.644 1.00 0.00 N ATOM 3247 CA ILE A 688 -4.812 -11.272 9.234 1.00 0.00 C ATOM 3248 C ILE A 688 -5.271 -11.806 7.873 1.00 0.00 C ATOM 3249 O ILE A 688 -6.287 -11.335 7.367 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.846 -9.732 9.349 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.895 -8.940 8.423 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.566 -9.301 10.797 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -4.405 -8.782 6.992 1.00 0.00 C ATOM 0 H ILE A 688 -2.771 -11.621 8.958 1.00 0.00 H new ATOM 0 HA ILE A 688 -5.557 -11.661 9.928 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.854 -9.481 9.018 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -3.731 -7.951 8.850 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -2.928 -9.442 8.399 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.593 -8.213 10.865 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -5.324 -9.724 11.456 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.582 -9.659 11.099 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -3.680 -8.215 6.408 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -4.542 -9.766 6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -5.357 -8.252 7.002 1.00 0.00 H new ATOM 3265 N ASN A 689 -4.552 -12.764 7.270 1.00 0.00 N ATOM 3266 CA ASN A 689 -4.894 -13.360 5.976 1.00 0.00 C ATOM 3267 C ASN A 689 -6.339 -13.837 5.958 1.00 0.00 C ATOM 3268 O ASN A 689 -7.045 -13.627 4.980 1.00 0.00 O ATOM 3269 CB ASN A 689 -4.010 -14.575 5.649 1.00 0.00 C ATOM 3270 CG ASN A 689 -4.351 -15.137 4.272 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -3.774 -14.684 3.287 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -5.219 -16.126 4.145 1.00 0.00 N ATOM 0 H ASN A 689 -3.701 -13.152 7.678 1.00 0.00 H new ATOM 0 HA ASN A 689 -4.735 -12.576 5.235 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -2.960 -14.285 5.679 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -4.149 -15.346 6.406 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -5.414 -16.519 3.224 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -5.694 -16.497 4.968 1.00 0.00 H new ATOM 3279 N GLU A 690 -6.778 -14.440 7.057 1.00 0.00 N ATOM 3280 CA GLU A 690 -8.121 -14.976 7.206 1.00 0.00 C ATOM 3281 C GLU A 690 -9.210 -13.896 7.161 1.00 0.00 C ATOM 3282 O GLU A 690 -10.377 -14.243 6.950 1.00 0.00 O ATOM 3283 CB GLU A 690 -8.184 -15.882 8.444 1.00 0.00 C ATOM 3284 CG GLU A 690 -7.100 -16.980 8.455 1.00 0.00 C ATOM 3285 CD GLU A 690 -7.132 -17.903 7.230 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -6.753 -17.478 6.112 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -7.550 -19.070 7.395 1.00 0.00 O ATOM 0 H GLU A 690 -6.197 -14.571 7.885 1.00 0.00 H new ATOM 0 HA GLU A 690 -8.344 -15.597 6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -8.079 -15.269 9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -9.167 -16.351 8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -6.120 -16.507 8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -7.218 -17.584 9.355 1.00 0.00 H new ATOM 3294 N GLU A 691 -8.899 -12.622 7.385 1.00 0.00 N ATOM 3295 CA GLU A 691 -9.874 -11.528 7.334 1.00 0.00 C ATOM 3296 C GLU A 691 -9.862 -10.836 5.960 1.00 0.00 C ATOM 3297 O GLU A 691 -10.685 -9.948 5.725 1.00 0.00 O ATOM 3298 CB GLU A 691 -9.618 -10.500 8.453 1.00 0.00 C ATOM 3299 CG GLU A 691 -10.028 -11.038 9.828 1.00 0.00 C ATOM 3300 CD GLU A 691 -10.050 -9.926 10.881 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -11.109 -9.281 11.058 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -9.010 -9.741 11.562 1.00 0.00 O ATOM 0 H GLU A 691 -7.953 -12.313 7.610 1.00 0.00 H new ATOM 0 HA GLU A 691 -10.861 -11.964 7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -8.561 -10.235 8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -10.173 -9.586 8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -11.014 -11.497 9.761 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -9.333 -11.819 10.136 1.00 0.00 H new ATOM 3309 N ILE A 692 -8.943 -11.204 5.061 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.772 -10.655 3.714 1.00 0.00 C ATOM 3311 C ILE A 692 -8.748 -11.804 2.696 1.00 0.00 C ATOM 3312 O ILE A 692 -8.956 -12.959 3.055 1.00 0.00 O ATOM 3313 CB ILE A 692 -7.484 -9.785 3.652 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -6.201 -10.608 3.913 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.568 -8.594 4.625 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.890 -9.888 3.579 1.00 0.00 C ATOM 0 H ILE A 692 -8.261 -11.934 5.267 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.610 -10.005 3.464 1.00 0.00 H new ATOM 0 HB ILE A 692 -7.420 -9.400 2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -6.181 -10.898 4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -6.252 -11.527 3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.653 -8.005 4.559 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.422 -7.969 4.363 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.688 -8.964 5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -4.048 -10.546 3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.880 -9.622 2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.808 -8.983 4.182 1.00 0.00 H new ATOM 3328 N THR A 693 -8.454 -11.493 1.432 1.00 0.00 N ATOM 3329 CA THR A 693 -8.352 -12.420 0.312 1.00 0.00 C ATOM 3330 C THR A 693 -9.528 -13.418 0.323 1.00 0.00 C ATOM 3331 O THR A 693 -9.356 -14.590 0.679 1.00 0.00 O ATOM 3332 CB THR A 693 -6.949 -13.058 0.346 1.00 0.00 C ATOM 3333 OG1 THR A 693 -5.953 -12.052 0.418 1.00 0.00 O ATOM 3334 CG2 THR A 693 -6.640 -13.871 -0.907 1.00 0.00 C ATOM 0 H THR A 693 -8.271 -10.530 1.150 1.00 0.00 H new ATOM 0 HA THR A 693 -8.445 -11.909 -0.647 1.00 0.00 H new ATOM 0 HB THR A 693 -6.944 -13.709 1.220 1.00 0.00 H new ATOM 0 HG1 THR A 693 -5.067 -12.470 0.440 1.00 0.00 H new ATOM 0 HG21 THR A 693 -5.640 -14.296 -0.827 1.00 0.00 H new ATOM 0 HG22 THR A 693 -7.369 -14.675 -1.008 1.00 0.00 H new ATOM 0 HG23 THR A 693 -6.690 -13.224 -1.782 1.00 0.00 H new ATOM 3342 N PRO A 694 -10.737 -12.978 -0.073 1.00 0.00 N ATOM 3343 CA PRO A 694 -11.906 -13.840 -0.083 1.00 0.00 C ATOM 3344 C PRO A 694 -11.773 -14.982 -1.090 1.00 0.00 C ATOM 3345 O PRO A 694 -12.087 -16.121 -0.746 1.00 0.00 O ATOM 3346 CB PRO A 694 -13.100 -12.928 -0.385 1.00 0.00 C ATOM 3347 CG PRO A 694 -12.477 -11.756 -1.141 1.00 0.00 C ATOM 3348 CD PRO A 694 -11.089 -11.634 -0.514 1.00 0.00 C ATOM 0 HA PRO A 694 -12.034 -14.339 0.877 1.00 0.00 H new ATOM 0 HB2 PRO A 694 -13.852 -13.439 -0.987 1.00 0.00 H new ATOM 0 HB3 PRO A 694 -13.593 -12.598 0.529 1.00 0.00 H new ATOM 0 HG2 PRO A 694 -12.419 -11.953 -2.212 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -13.057 -10.842 -1.016 1.00 0.00 H new ATOM 0 HD2 PRO A 694 -10.365 -11.256 -1.236 1.00 0.00 H new ATOM 0 HD3 PRO A 694 -11.097 -10.937 0.324 1.00 0.00 H new ATOM 3356 N ARG A 695 -11.332 -14.705 -2.324 1.00 0.00 N ATOM 3357 CA ARG A 695 -11.177 -15.705 -3.379 1.00 0.00 C ATOM 3358 C ARG A 695 -10.478 -15.086 -4.584 1.00 0.00 C ATOM 3359 O ARG A 695 -10.053 -13.928 -4.545 1.00 0.00 O ATOM 3360 CB ARG A 695 -12.580 -16.225 -3.767 1.00 0.00 C ATOM 3361 CG ARG A 695 -12.741 -17.723 -3.470 1.00 0.00 C ATOM 3362 CD ARG A 695 -14.207 -17.965 -3.140 1.00 0.00 C ATOM 3363 NE ARG A 695 -14.518 -19.376 -2.914 1.00 0.00 N ATOM 3364 CZ ARG A 695 -15.732 -19.833 -2.601 1.00 0.00 C ATOM 3365 NH1 ARG A 695 -16.754 -18.984 -2.473 1.00 0.00 N ATOM 3366 NH2 ARG A 695 -15.900 -21.129 -2.380 1.00 0.00 N ATOM 0 H ARG A 695 -11.070 -13.764 -2.618 1.00 0.00 H new ATOM 0 HA ARG A 695 -10.565 -16.536 -3.027 1.00 0.00 H new ATOM 0 HB2 ARG A 695 -13.338 -15.664 -3.221 1.00 0.00 H new ATOM 0 HB3 ARG A 695 -12.753 -16.045 -4.828 1.00 0.00 H new ATOM 0 HG2 ARG A 695 -12.437 -18.320 -4.330 1.00 0.00 H new ATOM 0 HG3 ARG A 695 -12.105 -18.020 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 695 -14.472 -17.394 -2.251 1.00 0.00 H new ATOM 0 HD3 ARG A 695 -14.824 -17.589 -3.956 1.00 0.00 H new ATOM 0 HE ARG A 695 -13.760 -20.053 -3.001 1.00 0.00 H new ATOM 0 HH11 ARG A 695 -16.608 -17.985 -2.615 1.00 0.00 H new ATOM 0 HH12 ARG A 695 -17.681 -19.335 -2.234 1.00 0.00 H new ATOM 0 HH21 ARG A 695 -15.106 -21.765 -2.450 1.00 0.00 H new ATOM 0 HH22 ARG A 695 -16.823 -21.490 -2.140 1.00 0.00 H new ATOM 3380 N ARG A 696 -10.356 -15.862 -5.668 1.00 0.00 N ATOM 3381 CA ARG A 696 -9.749 -15.443 -6.933 1.00 0.00 C ATOM 3382 C ARG A 696 -10.773 -15.530 -8.059 1.00 0.00 C ATOM 3383 O ARG A 696 -10.876 -14.585 -8.841 1.00 0.00 O ATOM 3384 CB ARG A 696 -8.503 -16.280 -7.266 1.00 0.00 C ATOM 3385 CG ARG A 696 -7.318 -16.085 -6.315 1.00 0.00 C ATOM 3386 CD ARG A 696 -6.886 -14.617 -6.210 1.00 0.00 C ATOM 3387 NE ARG A 696 -5.487 -14.506 -5.788 1.00 0.00 N ATOM 3388 CZ ARG A 696 -4.414 -14.653 -6.569 1.00 0.00 C ATOM 3389 NH1 ARG A 696 -4.531 -14.804 -7.881 1.00 0.00 N ATOM 3390 NH2 ARG A 696 -3.214 -14.662 -6.021 1.00 0.00 N ATOM 0 H ARG A 696 -10.687 -16.827 -5.688 1.00 0.00 H new ATOM 0 HA ARG A 696 -9.427 -14.407 -6.826 1.00 0.00 H new ATOM 0 HB2 ARG A 696 -8.781 -17.334 -7.264 1.00 0.00 H new ATOM 0 HB3 ARG A 696 -8.181 -16.037 -8.278 1.00 0.00 H new ATOM 0 HG2 ARG A 696 -7.586 -16.453 -5.325 1.00 0.00 H new ATOM 0 HG3 ARG A 696 -6.476 -16.685 -6.661 1.00 0.00 H new ATOM 0 HD2 ARG A 696 -7.018 -14.126 -7.174 1.00 0.00 H new ATOM 0 HD3 ARG A 696 -7.526 -14.097 -5.497 1.00 0.00 H new ATOM 0 HE ARG A 696 -5.317 -14.297 -4.804 1.00 0.00 H new ATOM 0 HH11 ARG A 696 -5.455 -14.809 -8.313 1.00 0.00 H new ATOM 0 HH12 ARG A 696 -3.697 -14.915 -8.458 1.00 0.00 H new ATOM 0 HH21 ARG A 696 -3.114 -14.557 -5.011 1.00 0.00 H new ATOM 0 HH22 ARG A 696 -2.387 -14.774 -6.607 1.00 0.00 H new ATOM 3404 N GLN A 697 -11.548 -16.624 -8.118 1.00 0.00 N ATOM 3405 CA GLN A 697 -12.582 -16.892 -9.122 1.00 0.00 C ATOM 3406 C GLN A 697 -12.086 -16.531 -10.529 1.00 0.00 C ATOM 3407 O GLN A 697 -12.724 -15.801 -11.289 1.00 0.00 O ATOM 3408 CB GLN A 697 -13.901 -16.209 -8.715 1.00 0.00 C ATOM 3409 CG GLN A 697 -14.560 -16.866 -7.490 1.00 0.00 C ATOM 3410 CD GLN A 697 -15.272 -18.177 -7.804 1.00 0.00 C ATOM 3411 OE1 GLN A 697 -14.847 -19.243 -7.366 1.00 0.00 O ATOM 3412 NE2 GLN A 697 -16.377 -18.125 -8.530 1.00 0.00 N ATOM 0 H GLN A 697 -11.465 -17.378 -7.436 1.00 0.00 H new ATOM 0 HA GLN A 697 -12.795 -17.960 -9.162 1.00 0.00 H new ATOM 0 HB2 GLN A 697 -13.709 -15.158 -8.498 1.00 0.00 H new ATOM 0 HB3 GLN A 697 -14.595 -16.240 -9.555 1.00 0.00 H new ATOM 0 HG2 GLN A 697 -13.797 -17.050 -6.733 1.00 0.00 H new ATOM 0 HG3 GLN A 697 -15.277 -16.169 -7.057 1.00 0.00 H new ATOM 0 HE21 GLN A 697 -16.713 -17.229 -8.884 1.00 0.00 H new ATOM 0 HE22 GLN A 697 -16.893 -18.981 -8.735 1.00 0.00 H new ATOM 3421 N SER A 698 -10.875 -16.984 -10.843 1.00 0.00 N ATOM 3422 CA SER A 698 -10.211 -16.780 -12.122 1.00 0.00 C ATOM 3423 C SER A 698 -10.676 -17.869 -13.099 1.00 0.00 C ATOM 3424 O SER A 698 -11.529 -18.683 -12.720 1.00 0.00 O ATOM 3425 CB SER A 698 -8.709 -16.780 -11.849 1.00 0.00 C ATOM 3426 OG SER A 698 -8.431 -15.746 -10.920 1.00 0.00 O ATOM 0 H SER A 698 -10.310 -17.523 -10.187 1.00 0.00 H new ATOM 0 HA SER A 698 -10.462 -15.830 -12.593 1.00 0.00 H new ATOM 0 HB2 SER A 698 -8.394 -17.745 -11.451 1.00 0.00 H new ATOM 0 HB3 SER A 698 -8.154 -16.621 -12.773 1.00 0.00 H new ATOM 0 HG SER A 698 -7.470 -15.728 -10.728 1.00 0.00 H new ATOM 3432 N MET A 699 -10.195 -17.871 -14.348 1.00 0.00 N ATOM 3433 CA MET A 699 -10.601 -18.869 -15.334 1.00 0.00 C ATOM 3434 C MET A 699 -9.419 -19.314 -16.178 1.00 0.00 C ATOM 3435 O MET A 699 -8.588 -18.493 -16.578 1.00 0.00 O ATOM 3436 CB MET A 699 -11.700 -18.307 -16.248 1.00 0.00 C ATOM 3437 CG MET A 699 -12.512 -19.436 -16.893 1.00 0.00 C ATOM 3438 SD MET A 699 -13.943 -18.869 -17.844 1.00 0.00 S ATOM 3439 CE MET A 699 -13.153 -18.472 -19.424 1.00 0.00 C ATOM 0 H MET A 699 -9.522 -17.188 -14.697 1.00 0.00 H new ATOM 0 HA MET A 699 -10.989 -19.731 -14.792 1.00 0.00 H new ATOM 0 HB2 MET A 699 -12.363 -17.662 -15.671 1.00 0.00 H new ATOM 0 HB3 MET A 699 -11.250 -17.689 -17.025 1.00 0.00 H new ATOM 0 HG2 MET A 699 -11.858 -20.010 -17.549 1.00 0.00 H new ATOM 0 HG3 MET A 699 -12.855 -20.114 -16.112 1.00 0.00 H new ATOM 0 HE1 MET A 699 -13.904 -18.107 -20.125 1.00 0.00 H new ATOM 0 HE2 MET A 699 -12.396 -17.703 -19.269 1.00 0.00 H new ATOM 0 HE3 MET A 699 -12.683 -19.367 -19.831 1.00 0.00 H new ATOM 3449 N THR A 700 -9.397 -20.595 -16.520 1.00 0.00 N ATOM 3450 CA THR A 700 -8.379 -21.237 -17.330 1.00 0.00 C ATOM 3451 C THR A 700 -9.063 -22.011 -18.451 1.00 0.00 C ATOM 3452 O THR A 700 -10.277 -22.242 -18.435 1.00 0.00 O ATOM 3453 CB THR A 700 -7.489 -22.129 -16.444 1.00 0.00 C ATOM 3454 OG1 THR A 700 -8.269 -22.872 -15.523 1.00 0.00 O ATOM 3455 CG2 THR A 700 -6.491 -21.264 -15.673 1.00 0.00 C ATOM 0 H THR A 700 -10.126 -21.244 -16.224 1.00 0.00 H new ATOM 0 HA THR A 700 -7.722 -20.497 -17.787 1.00 0.00 H new ATOM 0 HB THR A 700 -6.956 -22.824 -17.093 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.681 -23.432 -14.973 1.00 0.00 H new ATOM 0 HG21 THR A 700 -5.864 -21.901 -15.048 1.00 0.00 H new ATOM 0 HG22 THR A 700 -5.864 -20.717 -16.377 1.00 0.00 H new ATOM 0 HG23 THR A 700 -7.032 -20.558 -15.044 1.00 0.00 H new ATOM 3463 N VAL A 701 -8.272 -22.348 -19.460 1.00 0.00 N ATOM 3464 CA VAL A 701 -8.653 -23.089 -20.644 1.00 0.00 C ATOM 3465 C VAL A 701 -7.404 -23.848 -21.091 1.00 0.00 C ATOM 3466 O VAL A 701 -6.291 -23.409 -20.787 1.00 0.00 O ATOM 3467 CB VAL A 701 -9.133 -22.130 -21.763 1.00 0.00 C ATOM 3468 CG1 VAL A 701 -10.548 -21.592 -21.521 1.00 0.00 C ATOM 3469 CG2 VAL A 701 -8.199 -20.935 -22.016 1.00 0.00 C ATOM 0 H VAL A 701 -7.285 -22.092 -19.469 1.00 0.00 H new ATOM 0 HA VAL A 701 -9.479 -23.768 -20.433 1.00 0.00 H new ATOM 0 HB VAL A 701 -9.126 -22.762 -22.651 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -10.829 -20.926 -22.337 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -11.250 -22.424 -21.473 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -10.572 -21.042 -20.580 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -8.609 -20.315 -22.813 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -8.111 -20.343 -21.105 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -7.214 -21.299 -22.309 1.00 0.00 H new ATOM 3479 N LYS A 702 -7.590 -24.892 -21.906 1.00 0.00 N ATOM 3480 CA LYS A 702 -6.507 -25.720 -22.438 1.00 0.00 C ATOM 3481 C LYS A 702 -5.593 -26.220 -21.317 1.00 0.00 C ATOM 3482 O LYS A 702 -6.064 -26.319 -20.163 1.00 0.00 O ATOM 3483 CB LYS A 702 -5.759 -24.917 -23.530 1.00 0.00 C ATOM 3484 CG LYS A 702 -5.588 -25.681 -24.845 1.00 0.00 C ATOM 3485 CD LYS A 702 -4.545 -26.804 -24.789 1.00 0.00 C ATOM 3486 CE LYS A 702 -4.479 -27.597 -26.104 1.00 0.00 C ATOM 3487 NZ LYS A 702 -4.345 -26.727 -27.296 1.00 0.00 N ATOM 0 H LYS A 702 -8.514 -25.189 -22.219 1.00 0.00 H new ATOM 0 HA LYS A 702 -6.911 -26.620 -22.902 1.00 0.00 H new ATOM 0 HB2 LYS A 702 -6.302 -23.992 -23.725 1.00 0.00 H new ATOM 0 HB3 LYS A 702 -4.776 -24.636 -23.153 1.00 0.00 H new ATOM 0 HG2 LYS A 702 -6.549 -26.107 -25.132 1.00 0.00 H new ATOM 0 HG3 LYS A 702 -5.305 -24.977 -25.627 1.00 0.00 H new ATOM 0 HD2 LYS A 702 -3.565 -26.378 -24.573 1.00 0.00 H new ATOM 0 HD3 LYS A 702 -4.785 -27.481 -23.969 1.00 0.00 H new ATOM 0 HE2 LYS A 702 -3.634 -28.285 -26.066 1.00 0.00 H new ATOM 0 HE3 LYS A 702 -5.379 -28.203 -26.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 702 -4.170 -27.314 -28.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 702 -5.222 -26.184 -27.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 702 -3.549 -26.071 -27.160 1.00 0.00 H new TER 3501 LYS A 702