USER MOD reduce.3.24.130724 H: found=0, std=0, add=1762, rem=0, adj=49 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 698 SER OG : rot 82:sc= 0.0297 USER MOD Set 1.2: A 700 THR OG1 : rot 180:sc= 0.0282 USER MOD Set 2.1: A 644 TYR OH : rot 130:sc= 1.12 USER MOD Set 2.2: A 693 THR OG1 : rot -54:sc= 1.17 USER MOD Set 3.1: A 671 HIS : no HE2:sc= -0.0638 K(o=0.062,f=-0.8) USER MOD Set 3.2: A 675 GLN : amide:sc= 0.125 X(o=0.062,f=-0.18) USER MOD Set 4.1: A 545 THR OG1 : rot 95:sc= 1.14 USER MOD Set 4.2: A 604 MET CE :methyl -149:sc= -0.274 (180deg=-1.45) USER MOD Set 5.1: A 572 SER OG : rot 180:sc= 0.0143 USER MOD Set 5.2: A 575 GLN : amide:sc= -0.311 X(o=-0.3,f=-0.14) USER MOD Set 6.1: A 542 GLN : amide:sc= 0.137 K(o=0.85,f=-3.5!) USER MOD Set 6.2: A 608 CYS SG : rot 71:sc= 0.711 USER MOD Single : A 486 MET CE :methyl 172:sc=-0.00525 (180deg=-0.109) USER MOD Single : A 488 SER OG : rot 90:sc= 1.32 USER MOD Single : A 494 LYS NZ :NH3+ -159:sc= -0.0748 (180deg=-0.496) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot 180:sc= 0 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 150:sc=-0.00651 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HD1:sc= -0.0642 X(o=-0.064,f=-0.2) USER MOD Single : A 524 MET CE :methyl 180:sc= 0 (180deg=0) 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 6:sc= 1.11 USER MOD Single : A 533 THR OG1 : rot -57:sc= 0.363 USER MOD Single : A 534 SER OG : rot 180:sc= 0.00328 USER MOD Single : A 535 GLN : amide:sc= -0.465 X(o=-0.47,f=-0.63) 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 X(o=0,f=0) USER MOD Single : A 549 LYS NZ :NH3+ -118:sc= 1.83 (180deg=0.0119) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 557 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.4!) 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= -0.0391 X(o=-0.039,f=-0.039) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 573 HIS : no HD1:sc= -0.0134 X(o=-0.013,f=0) USER MOD Single : A 574 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 582 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.2) 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= -0.576 K(o=-0.58,f=-2.8!) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= 0.993 K(o=0.99,f=0) USER MOD Single : A 598 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 MET CE :methyl -164:sc= 0 (180deg=-0.535) USER MOD Single : A 607 LYS NZ :NH3+ 169:sc=-0.00324 (180deg=-0.0824) USER MOD Single : A 609 CYS SG : rot 10:sc= 0.519 USER MOD Single : A 610 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 612 ASN : amide:sc= 0.203 K(o=0.2,f=-4.7!) USER MOD Single : A 614 GLN : amide:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 621 ASN : amide:sc= 0.298 X(o=0.3,f=0) USER MOD Single : A 626 SER OG : rot 180:sc= 0 USER MOD Single : A 627 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.42) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 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= 0.0751 USER MOD Single : A 636 LYS NZ :NH3+ -167:sc= -0.0366 (180deg=-0.219) USER MOD Single : A 637 ASN : amide:sc= -0.245 X(o=-0.25,f=-0.47) USER MOD Single : A 638 SER OG : rot 162:sc= 1.11 USER MOD Single : A 641 THR OG1 : rot -120:sc= 0.578 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot -40:sc= 0.458 USER MOD Single : A 653 SER OG : rot -73:sc= 1.19 USER MOD Single : A 654 THR OG1 : rot -67:sc= 1.26 USER MOD Single : A 658 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 HIS : no HD1:sc= -0.235 X(o=-0.24,f=-0.049) USER MOD Single : A 664 THR OG1 : rot 180:sc=-0.00229 USER MOD Single : A 667 SER OG : rot 180:sc= 0.11 USER MOD Single : A 668 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 681 SER OG : rot 180:sc= 0 USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 ASN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : A 686 SER OG : rot 83:sc= 0.0835 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 697 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 699 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 702 LYS NZ :NH3+ 148:sc= -0.477 (180deg=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 485 39.042 9.513 -1.371 1.00 0.00 N ATOM 2 CA ALA A 485 37.893 9.192 -0.506 1.00 0.00 C ATOM 3 C ALA A 485 37.109 8.164 -1.301 1.00 0.00 C ATOM 4 O ALA A 485 37.686 7.112 -1.551 1.00 0.00 O ATOM 5 CB ALA A 485 37.108 10.453 -0.108 1.00 0.00 C ATOM 0 HA ALA A 485 38.175 8.782 0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 485 36.269 10.173 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 485 37.764 11.134 0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 485 36.733 10.947 -1.005 1.00 0.00 H new ATOM 11 N MET A 486 35.855 8.429 -1.675 1.00 0.00 N ATOM 12 CA MET A 486 35.079 7.507 -2.497 1.00 0.00 C ATOM 13 C MET A 486 35.777 7.428 -3.867 1.00 0.00 C ATOM 14 O MET A 486 36.584 8.314 -4.184 1.00 0.00 O ATOM 15 CB MET A 486 33.636 8.038 -2.650 1.00 0.00 C ATOM 16 CG MET A 486 33.577 9.467 -3.229 1.00 0.00 C ATOM 17 SD MET A 486 31.935 10.211 -3.431 1.00 0.00 S ATOM 18 CE MET A 486 31.301 10.194 -1.734 1.00 0.00 C ATOM 0 H MET A 486 35.356 9.281 -1.418 1.00 0.00 H new ATOM 0 HA MET A 486 35.024 6.518 -2.042 1.00 0.00 H new ATOM 0 HB2 MET A 486 33.074 7.366 -3.299 1.00 0.00 H new ATOM 0 HB3 MET A 486 33.145 8.026 -1.677 1.00 0.00 H new ATOM 0 HG2 MET A 486 34.166 10.118 -2.583 1.00 0.00 H new ATOM 0 HG3 MET A 486 34.066 9.458 -4.203 1.00 0.00 H new ATOM 0 HE1 MET A 486 30.364 10.749 -1.690 1.00 0.00 H new ATOM 0 HE2 MET A 486 31.128 9.164 -1.421 1.00 0.00 H new ATOM 0 HE3 MET A 486 32.029 10.658 -1.069 1.00 0.00 H new ATOM 28 N ALA A 487 35.537 6.358 -4.627 1.00 0.00 N ATOM 29 CA ALA A 487 36.117 6.217 -5.958 1.00 0.00 C ATOM 30 C ALA A 487 35.276 7.081 -6.911 1.00 0.00 C ATOM 31 O ALA A 487 34.308 7.728 -6.478 1.00 0.00 O ATOM 32 CB ALA A 487 36.148 4.741 -6.378 1.00 0.00 C ATOM 0 H ALA A 487 34.945 5.578 -4.341 1.00 0.00 H new ATOM 0 HA ALA A 487 37.153 6.556 -5.979 1.00 0.00 H new ATOM 0 HB1 ALA A 487 36.584 4.655 -7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 487 36.750 4.173 -5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 487 35.133 4.345 -6.391 1.00 0.00 H new ATOM 38 N SER A 488 35.660 7.147 -8.184 1.00 0.00 N ATOM 39 CA SER A 488 34.915 7.931 -9.153 1.00 0.00 C ATOM 40 C SER A 488 33.500 7.363 -9.288 1.00 0.00 C ATOM 41 O SER A 488 33.199 6.217 -8.946 1.00 0.00 O ATOM 42 CB SER A 488 35.659 8.053 -10.495 1.00 0.00 C ATOM 43 OG SER A 488 36.748 7.169 -10.585 1.00 0.00 O ATOM 0 H SER A 488 36.478 6.669 -8.562 1.00 0.00 H new ATOM 0 HA SER A 488 34.826 8.956 -8.792 1.00 0.00 H new ATOM 0 HB2 SER A 488 34.965 7.855 -11.312 1.00 0.00 H new ATOM 0 HB3 SER A 488 36.014 9.076 -10.619 1.00 0.00 H new ATOM 0 HG SER A 488 36.447 6.317 -10.965 1.00 0.00 H new ATOM 49 N GLU A 489 32.614 8.212 -9.787 1.00 0.00 N ATOM 50 CA GLU A 489 31.214 7.872 -9.968 1.00 0.00 C ATOM 51 C GLU A 489 30.992 6.782 -11.015 1.00 0.00 C ATOM 52 O GLU A 489 29.985 6.085 -10.934 1.00 0.00 O ATOM 53 CB GLU A 489 30.392 9.137 -10.255 1.00 0.00 C ATOM 54 CG GLU A 489 30.967 10.111 -11.290 1.00 0.00 C ATOM 55 CD GLU A 489 29.921 11.185 -11.617 1.00 0.00 C ATOM 56 OE1 GLU A 489 29.425 11.204 -12.766 1.00 0.00 O ATOM 57 OE2 GLU A 489 29.510 11.943 -10.710 1.00 0.00 O ATOM 0 H GLU A 489 32.849 9.161 -10.079 1.00 0.00 H new ATOM 0 HA GLU A 489 30.859 7.441 -9.032 1.00 0.00 H new ATOM 0 HB2 GLU A 489 29.401 8.830 -10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 489 30.259 9.676 -9.317 1.00 0.00 H new ATOM 0 HG2 GLU A 489 31.873 10.577 -10.903 1.00 0.00 H new ATOM 0 HG3 GLU A 489 31.247 9.573 -12.196 1.00 0.00 H new ATOM 64 N LEU A 490 31.908 6.623 -11.977 1.00 0.00 N ATOM 65 CA LEU A 490 31.804 5.610 -13.026 1.00 0.00 C ATOM 66 C LEU A 490 32.029 4.216 -12.440 1.00 0.00 C ATOM 67 O LEU A 490 31.361 3.264 -12.839 1.00 0.00 O ATOM 68 CB LEU A 490 32.829 5.880 -14.143 1.00 0.00 C ATOM 69 CG LEU A 490 32.679 7.242 -14.851 1.00 0.00 C ATOM 70 CD1 LEU A 490 33.800 7.415 -15.882 1.00 0.00 C ATOM 71 CD2 LEU A 490 31.320 7.403 -15.545 1.00 0.00 C ATOM 0 H LEU A 490 32.747 7.199 -12.047 1.00 0.00 H new ATOM 0 HA LEU A 490 30.802 5.659 -13.452 1.00 0.00 H new ATOM 0 HB2 LEU A 490 33.831 5.817 -13.719 1.00 0.00 H new ATOM 0 HB3 LEU A 490 32.748 5.089 -14.889 1.00 0.00 H new ATOM 0 HG LEU A 490 32.745 8.011 -14.081 1.00 0.00 H new ATOM 0 HD11 LEU A 490 33.691 8.378 -16.380 1.00 0.00 H new ATOM 0 HD12 LEU A 490 34.766 7.374 -15.379 1.00 0.00 H new ATOM 0 HD13 LEU A 490 33.741 6.616 -16.621 1.00 0.00 H new ATOM 0 HD21 LEU A 490 31.271 8.380 -16.026 1.00 0.00 H new ATOM 0 HD22 LEU A 490 31.200 6.622 -16.296 1.00 0.00 H new ATOM 0 HD23 LEU A 490 30.522 7.322 -14.807 1.00 0.00 H new ATOM 83 N ASP A 491 32.949 4.099 -11.481 1.00 0.00 N ATOM 84 CA ASP A 491 33.285 2.851 -10.810 1.00 0.00 C ATOM 85 C ASP A 491 32.070 2.409 -10.005 1.00 0.00 C ATOM 86 O ASP A 491 31.618 1.264 -10.094 1.00 0.00 O ATOM 87 CB ASP A 491 34.473 3.023 -9.837 1.00 0.00 C ATOM 88 CG ASP A 491 35.701 3.733 -10.401 1.00 0.00 C ATOM 89 OD1 ASP A 491 35.567 4.932 -10.747 1.00 0.00 O ATOM 90 OD2 ASP A 491 36.787 3.122 -10.389 1.00 0.00 O ATOM 0 H ASP A 491 33.493 4.893 -11.144 1.00 0.00 H new ATOM 0 HA ASP A 491 33.566 2.117 -11.565 1.00 0.00 H new ATOM 0 HB2 ASP A 491 34.126 3.577 -8.965 1.00 0.00 H new ATOM 0 HB3 ASP A 491 34.777 2.036 -9.487 1.00 0.00 H new ATOM 95 N LEU A 492 31.530 3.338 -9.209 1.00 0.00 N ATOM 96 CA LEU A 492 30.381 3.074 -8.371 1.00 0.00 C ATOM 97 C LEU A 492 29.121 2.827 -9.187 1.00 0.00 C ATOM 98 O LEU A 492 28.304 2.032 -8.726 1.00 0.00 O ATOM 99 CB LEU A 492 30.149 4.209 -7.361 1.00 0.00 C ATOM 100 CG LEU A 492 30.950 4.000 -6.063 1.00 0.00 C ATOM 101 CD1 LEU A 492 32.395 4.487 -6.178 1.00 0.00 C ATOM 102 CD2 LEU A 492 30.269 4.717 -4.897 1.00 0.00 C ATOM 0 H LEU A 492 31.886 4.291 -9.136 1.00 0.00 H new ATOM 0 HA LEU A 492 30.603 2.161 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 492 30.433 5.160 -7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 492 29.087 4.273 -7.125 1.00 0.00 H new ATOM 0 HG LEU A 492 30.974 2.925 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 492 32.913 4.315 -5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 492 32.901 3.941 -6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 492 32.403 5.553 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 492 30.847 4.560 -3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 492 30.210 5.784 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 492 29.264 4.318 -4.762 1.00 0.00 H new ATOM 114 N GLU A 493 28.961 3.412 -10.377 1.00 0.00 N ATOM 115 CA GLU A 493 27.767 3.231 -11.201 1.00 0.00 C ATOM 116 C GLU A 493 27.476 1.747 -11.429 1.00 0.00 C ATOM 117 O GLU A 493 26.309 1.361 -11.364 1.00 0.00 O ATOM 118 CB GLU A 493 27.886 4.010 -12.523 1.00 0.00 C ATOM 119 CG GLU A 493 27.257 5.409 -12.419 1.00 0.00 C ATOM 120 CD GLU A 493 25.738 5.358 -12.558 1.00 0.00 C ATOM 121 OE1 GLU A 493 25.254 5.195 -13.699 1.00 0.00 O ATOM 122 OE2 GLU A 493 25.002 5.477 -11.548 1.00 0.00 O ATOM 0 H GLU A 493 29.659 4.026 -10.796 1.00 0.00 H new ATOM 0 HA GLU A 493 26.914 3.644 -10.662 1.00 0.00 H new ATOM 0 HB2 GLU A 493 28.937 4.103 -12.797 1.00 0.00 H new ATOM 0 HB3 GLU A 493 27.397 3.450 -13.320 1.00 0.00 H new ATOM 0 HG2 GLU A 493 27.520 5.855 -11.460 1.00 0.00 H new ATOM 0 HG3 GLU A 493 27.672 6.053 -13.195 1.00 0.00 H new ATOM 129 N LYS A 494 28.492 0.891 -11.607 1.00 0.00 N ATOM 130 CA LYS A 494 28.245 -0.542 -11.805 1.00 0.00 C ATOM 131 C LYS A 494 27.481 -1.143 -10.616 1.00 0.00 C ATOM 132 O LYS A 494 26.648 -2.031 -10.809 1.00 0.00 O ATOM 133 CB LYS A 494 29.567 -1.297 -12.048 1.00 0.00 C ATOM 134 CG LYS A 494 29.763 -1.709 -13.515 1.00 0.00 C ATOM 135 CD LYS A 494 30.047 -0.544 -14.487 1.00 0.00 C ATOM 136 CE LYS A 494 28.996 -0.328 -15.590 1.00 0.00 C ATOM 137 NZ LYS A 494 28.643 -1.564 -16.325 1.00 0.00 N ATOM 0 H LYS A 494 29.476 1.160 -11.618 1.00 0.00 H new ATOM 0 HA LYS A 494 27.621 -0.655 -12.692 1.00 0.00 H new ATOM 0 HB2 LYS A 494 30.401 -0.667 -11.739 1.00 0.00 H new ATOM 0 HB3 LYS A 494 29.591 -2.188 -11.420 1.00 0.00 H new ATOM 0 HG2 LYS A 494 30.589 -2.418 -13.570 1.00 0.00 H new ATOM 0 HG3 LYS A 494 28.869 -2.234 -13.852 1.00 0.00 H new ATOM 0 HD2 LYS A 494 30.135 0.375 -13.908 1.00 0.00 H new ATOM 0 HD3 LYS A 494 31.014 -0.716 -14.960 1.00 0.00 H new ATOM 0 HE2 LYS A 494 28.093 0.089 -15.143 1.00 0.00 H new ATOM 0 HE3 LYS A 494 29.372 0.411 -16.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 28.230 -1.314 -17.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 29.499 -2.136 -16.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 27.952 -2.111 -15.773 1.00 0.00 H new ATOM 151 N GLY A 495 27.794 -0.736 -9.383 1.00 0.00 N ATOM 152 CA GLY A 495 27.134 -1.218 -8.171 1.00 0.00 C ATOM 153 C GLY A 495 25.856 -0.439 -7.849 1.00 0.00 C ATOM 154 O GLY A 495 24.959 -0.969 -7.185 1.00 0.00 O ATOM 0 H GLY A 495 28.526 -0.050 -9.198 1.00 0.00 H new ATOM 0 HA2 GLY A 495 26.892 -2.274 -8.289 1.00 0.00 H new ATOM 0 HA3 GLY A 495 27.824 -1.141 -7.331 1.00 0.00 H new ATOM 158 N LEU A 496 25.771 0.826 -8.273 1.00 0.00 N ATOM 159 CA LEU A 496 24.620 1.684 -8.038 1.00 0.00 C ATOM 160 C LEU A 496 23.476 1.320 -8.975 1.00 0.00 C ATOM 161 O LEU A 496 22.341 1.323 -8.510 1.00 0.00 O ATOM 162 CB LEU A 496 24.987 3.166 -8.175 1.00 0.00 C ATOM 163 CG LEU A 496 25.982 3.678 -7.113 1.00 0.00 C ATOM 164 CD1 LEU A 496 26.331 5.133 -7.428 1.00 0.00 C ATOM 165 CD2 LEU A 496 25.509 3.486 -5.666 1.00 0.00 C ATOM 0 H LEU A 496 26.516 1.284 -8.797 1.00 0.00 H new ATOM 0 HA LEU A 496 24.289 1.521 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 496 25.413 3.332 -9.164 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.075 3.760 -8.117 1.00 0.00 H new ATOM 0 HG LEU A 496 26.881 3.065 -7.173 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.034 5.508 -6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 496 26.784 5.193 -8.418 1.00 0.00 H new ATOM 0 HD13 LEU A 496 25.424 5.737 -7.407 1.00 0.00 H new ATOM 0 HD21 LEU A 496 26.265 3.872 -4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 496 24.574 4.025 -5.514 1.00 0.00 H new ATOM 0 HD23 LEU A 496 25.352 2.425 -5.472 1.00 0.00 H new ATOM 177 N GLU A 497 23.739 0.937 -10.231 1.00 0.00 N ATOM 178 CA GLU A 497 22.701 0.557 -11.192 1.00 0.00 C ATOM 179 C GLU A 497 21.851 -0.566 -10.602 1.00 0.00 C ATOM 180 O GLU A 497 20.626 -0.482 -10.589 1.00 0.00 O ATOM 181 CB GLU A 497 23.303 0.064 -12.518 1.00 0.00 C ATOM 182 CG GLU A 497 23.606 1.170 -13.526 1.00 0.00 C ATOM 183 CD GLU A 497 24.027 0.552 -14.858 1.00 0.00 C ATOM 184 OE1 GLU A 497 23.145 0.315 -15.723 1.00 0.00 O ATOM 185 OE2 GLU A 497 25.241 0.319 -15.067 1.00 0.00 O ATOM 0 H GLU A 497 24.685 0.882 -10.609 1.00 0.00 H new ATOM 0 HA GLU A 497 22.097 1.442 -11.392 1.00 0.00 H new ATOM 0 HB2 GLU A 497 24.224 -0.478 -12.305 1.00 0.00 H new ATOM 0 HB3 GLU A 497 22.613 -0.646 -12.974 1.00 0.00 H new ATOM 0 HG2 GLU A 497 22.726 1.797 -13.667 1.00 0.00 H new ATOM 0 HG3 GLU A 497 24.399 1.814 -13.146 1.00 0.00 H new ATOM 192 N MET A 498 22.498 -1.596 -10.050 1.00 0.00 N ATOM 193 CA MET A 498 21.819 -2.739 -9.454 1.00 0.00 C ATOM 194 C MET A 498 20.889 -2.294 -8.318 1.00 0.00 C ATOM 195 O MET A 498 19.914 -2.977 -8.016 1.00 0.00 O ATOM 196 CB MET A 498 22.876 -3.738 -8.974 1.00 0.00 C ATOM 197 CG MET A 498 22.309 -5.119 -8.650 1.00 0.00 C ATOM 198 SD MET A 498 23.544 -6.218 -7.913 1.00 0.00 S ATOM 199 CE MET A 498 22.475 -7.628 -7.536 1.00 0.00 C ATOM 0 H MET A 498 23.515 -1.656 -10.006 1.00 0.00 H new ATOM 0 HA MET A 498 21.186 -3.225 -10.196 1.00 0.00 H new ATOM 0 HB2 MET A 498 23.643 -3.840 -9.742 1.00 0.00 H new ATOM 0 HB3 MET A 498 23.366 -3.338 -8.086 1.00 0.00 H new ATOM 0 HG2 MET A 498 21.468 -5.012 -7.965 1.00 0.00 H new ATOM 0 HG3 MET A 498 21.922 -5.573 -9.562 1.00 0.00 H new ATOM 0 HE1 MET A 498 23.065 -8.417 -7.070 1.00 0.00 H new ATOM 0 HE2 MET A 498 21.686 -7.314 -6.853 1.00 0.00 H new ATOM 0 HE3 MET A 498 22.029 -8.003 -8.457 1.00 0.00 H new ATOM 209 N ARG A 499 21.252 -1.251 -7.567 1.00 0.00 N ATOM 210 CA ARG A 499 20.415 -0.727 -6.490 1.00 0.00 C ATOM 211 C ARG A 499 19.281 0.063 -7.122 1.00 0.00 C ATOM 212 O ARG A 499 18.120 -0.131 -6.771 1.00 0.00 O ATOM 213 CB ARG A 499 21.224 0.117 -5.498 1.00 0.00 C ATOM 214 CG ARG A 499 22.088 -0.793 -4.618 1.00 0.00 C ATOM 215 CD ARG A 499 22.930 0.053 -3.664 1.00 0.00 C ATOM 216 NE ARG A 499 23.638 -0.771 -2.677 1.00 0.00 N ATOM 217 CZ ARG A 499 24.790 -1.423 -2.856 1.00 0.00 C ATOM 218 NH1 ARG A 499 25.309 -1.599 -4.070 1.00 0.00 N ATOM 219 NH2 ARG A 499 25.413 -1.880 -1.777 1.00 0.00 N ATOM 0 H ARG A 499 22.131 -0.749 -7.689 1.00 0.00 H new ATOM 0 HA ARG A 499 20.005 -1.550 -5.905 1.00 0.00 H new ATOM 0 HB2 ARG A 499 21.857 0.821 -6.038 1.00 0.00 H new ATOM 0 HB3 ARG A 499 20.551 0.706 -4.875 1.00 0.00 H new ATOM 0 HG2 ARG A 499 21.453 -1.474 -4.051 1.00 0.00 H new ATOM 0 HG3 ARG A 499 22.737 -1.408 -5.242 1.00 0.00 H new ATOM 0 HD2 ARG A 499 23.653 0.634 -4.237 1.00 0.00 H new ATOM 0 HD3 ARG A 499 22.287 0.765 -3.147 1.00 0.00 H new ATOM 0 HE ARG A 499 23.205 -0.855 -1.757 1.00 0.00 H new ATOM 0 HH11 ARG A 499 24.825 -1.232 -4.890 1.00 0.00 H new ATOM 0 HH12 ARG A 499 26.190 -2.101 -4.180 1.00 0.00 H new ATOM 0 HH21 ARG A 499 25.010 -1.728 -0.853 1.00 0.00 H new ATOM 0 HH22 ARG A 499 26.295 -2.383 -1.872 1.00 0.00 H new ATOM 233 N LYS A 500 19.621 0.972 -8.038 1.00 0.00 N ATOM 234 CA LYS A 500 18.690 1.829 -8.749 1.00 0.00 C ATOM 235 C LYS A 500 17.577 0.974 -9.331 1.00 0.00 C ATOM 236 O LYS A 500 16.432 1.283 -9.042 1.00 0.00 O ATOM 237 CB LYS A 500 19.406 2.702 -9.796 1.00 0.00 C ATOM 238 CG LYS A 500 18.368 3.463 -10.633 1.00 0.00 C ATOM 239 CD LYS A 500 18.915 4.646 -11.443 1.00 0.00 C ATOM 240 CE LYS A 500 19.879 4.151 -12.518 1.00 0.00 C ATOM 241 NZ LYS A 500 20.021 5.100 -13.641 1.00 0.00 N ATOM 0 H LYS A 500 20.591 1.132 -8.310 1.00 0.00 H new ATOM 0 HA LYS A 500 18.238 2.538 -8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 500 20.075 3.406 -9.301 1.00 0.00 H new ATOM 0 HB3 LYS A 500 20.023 2.078 -10.443 1.00 0.00 H new ATOM 0 HG2 LYS A 500 17.896 2.761 -11.320 1.00 0.00 H new ATOM 0 HG3 LYS A 500 17.588 3.831 -9.967 1.00 0.00 H new ATOM 0 HD2 LYS A 500 18.092 5.190 -11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 500 19.426 5.344 -10.780 1.00 0.00 H new ATOM 0 HE2 LYS A 500 20.857 3.977 -12.070 1.00 0.00 H new ATOM 0 HE3 LYS A 500 19.528 3.192 -12.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 20.686 4.713 -14.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 19.094 5.248 -14.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 20.382 6.008 -13.285 1.00 0.00 H new ATOM 255 N TRP A 501 17.879 -0.100 -10.062 1.00 0.00 N ATOM 256 CA TRP A 501 16.872 -0.976 -10.647 1.00 0.00 C ATOM 257 C TRP A 501 15.888 -1.455 -9.570 1.00 0.00 C ATOM 258 O TRP A 501 14.675 -1.384 -9.781 1.00 0.00 O ATOM 259 CB TRP A 501 17.545 -2.152 -11.392 1.00 0.00 C ATOM 260 CG TRP A 501 17.113 -3.519 -10.982 1.00 0.00 C ATOM 261 CD1 TRP A 501 17.825 -4.343 -10.191 1.00 0.00 C ATOM 262 CD2 TRP A 501 15.857 -4.207 -11.257 1.00 0.00 C ATOM 263 NE1 TRP A 501 17.074 -5.455 -9.899 1.00 0.00 N ATOM 264 CE2 TRP A 501 15.831 -5.409 -10.495 1.00 0.00 C ATOM 265 CE3 TRP A 501 14.728 -3.927 -12.057 1.00 0.00 C ATOM 266 CZ2 TRP A 501 14.710 -6.255 -10.479 1.00 0.00 C ATOM 267 CZ3 TRP A 501 13.611 -4.785 -12.072 1.00 0.00 C ATOM 268 CH2 TRP A 501 13.588 -5.930 -11.259 1.00 0.00 C ATOM 0 H TRP A 501 18.837 -0.385 -10.264 1.00 0.00 H new ATOM 0 HA TRP A 501 16.296 -0.417 -11.384 1.00 0.00 H new ATOM 0 HB2 TRP A 501 17.354 -2.037 -12.459 1.00 0.00 H new ATOM 0 HB3 TRP A 501 18.623 -2.076 -11.251 1.00 0.00 H new ATOM 0 HD1 TRP A 501 18.830 -4.158 -9.841 1.00 0.00 H new ATOM 0 HE1 TRP A 501 17.397 -6.224 -9.311 1.00 0.00 H new ATOM 0 HE3 TRP A 501 14.721 -3.038 -12.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 14.711 -7.148 -9.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 12.769 -4.562 -12.711 1.00 0.00 H new ATOM 0 HH2 TRP A 501 12.710 -6.559 -11.234 1.00 0.00 H new ATOM 279 N VAL A 502 16.382 -1.923 -8.417 1.00 0.00 N ATOM 280 CA VAL A 502 15.526 -2.416 -7.343 1.00 0.00 C ATOM 281 C VAL A 502 14.609 -1.299 -6.848 1.00 0.00 C ATOM 282 O VAL A 502 13.392 -1.501 -6.812 1.00 0.00 O ATOM 283 CB VAL A 502 16.342 -3.050 -6.194 1.00 0.00 C ATOM 284 CG1 VAL A 502 15.416 -3.545 -5.071 1.00 0.00 C ATOM 285 CG2 VAL A 502 17.147 -4.258 -6.682 1.00 0.00 C ATOM 0 H VAL A 502 17.379 -1.969 -8.208 1.00 0.00 H new ATOM 0 HA VAL A 502 14.902 -3.215 -7.745 1.00 0.00 H new ATOM 0 HB VAL A 502 17.013 -2.273 -5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 502 16.014 -3.987 -4.274 1.00 0.00 H new ATOM 0 HG12 VAL A 502 14.845 -2.706 -4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 502 14.731 -4.294 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 502 17.710 -4.681 -5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 502 16.467 -5.011 -7.080 1.00 0.00 H new ATOM 0 HG23 VAL A 502 17.838 -3.943 -7.464 1.00 0.00 H new ATOM 295 N LEU A 503 15.172 -0.145 -6.477 1.00 0.00 N ATOM 296 CA LEU A 503 14.399 0.987 -5.977 1.00 0.00 C ATOM 297 C LEU A 503 13.455 1.539 -7.037 1.00 0.00 C ATOM 298 O LEU A 503 12.365 1.982 -6.696 1.00 0.00 O ATOM 299 CB LEU A 503 15.313 2.118 -5.461 1.00 0.00 C ATOM 300 CG LEU A 503 15.938 1.928 -4.065 1.00 0.00 C ATOM 301 CD1 LEU A 503 14.900 1.516 -3.015 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.100 0.931 -4.042 1.00 0.00 C ATOM 0 H LEU A 503 16.177 0.027 -6.516 1.00 0.00 H new ATOM 0 HA LEU A 503 13.805 0.609 -5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.122 2.255 -6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 503 14.736 3.043 -5.451 1.00 0.00 H new ATOM 0 HG LEU A 503 16.337 2.910 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.389 1.394 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.133 2.287 -2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.439 0.573 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.489 0.849 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 503 16.748 -0.045 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 503 17.891 1.278 -4.707 1.00 0.00 H new ATOM 314 N SER A 504 13.829 1.498 -8.312 1.00 0.00 N ATOM 315 CA SER A 504 13.025 1.992 -9.415 1.00 0.00 C ATOM 316 C SER A 504 11.677 1.279 -9.444 1.00 0.00 C ATOM 317 O SER A 504 10.680 1.891 -9.825 1.00 0.00 O ATOM 318 CB SER A 504 13.810 1.833 -10.724 1.00 0.00 C ATOM 319 OG SER A 504 13.198 2.515 -11.795 1.00 0.00 O ATOM 0 H SER A 504 14.724 1.109 -8.610 1.00 0.00 H new ATOM 0 HA SER A 504 12.814 3.053 -9.284 1.00 0.00 H new ATOM 0 HB2 SER A 504 14.824 2.210 -10.587 1.00 0.00 H new ATOM 0 HB3 SER A 504 13.894 0.774 -10.970 1.00 0.00 H new ATOM 0 HG SER A 504 13.729 2.390 -12.609 1.00 0.00 H new ATOM 325 N GLY A 505 11.614 0.016 -9.013 1.00 0.00 N ATOM 326 CA GLY A 505 10.366 -0.720 -8.989 1.00 0.00 C ATOM 327 C GLY A 505 9.415 -0.127 -7.957 1.00 0.00 C ATOM 328 O GLY A 505 8.199 -0.238 -8.119 1.00 0.00 O ATOM 0 H GLY A 505 12.420 -0.511 -8.677 1.00 0.00 H new ATOM 0 HA2 GLY A 505 9.903 -0.694 -9.975 1.00 0.00 H new ATOM 0 HA3 GLY A 505 10.559 -1.767 -8.755 1.00 0.00 H new ATOM 332 N ILE A 506 9.945 0.468 -6.883 1.00 0.00 N ATOM 333 CA ILE A 506 9.148 1.068 -5.830 1.00 0.00 C ATOM 334 C ILE A 506 8.594 2.398 -6.342 1.00 0.00 C ATOM 335 O ILE A 506 7.382 2.521 -6.423 1.00 0.00 O ATOM 336 CB ILE A 506 10.017 1.214 -4.553 1.00 0.00 C ATOM 337 CG1 ILE A 506 10.524 -0.177 -4.090 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.249 1.930 -3.437 1.00 0.00 C ATOM 339 CD1 ILE A 506 11.410 -0.156 -2.840 1.00 0.00 C ATOM 0 H ILE A 506 10.950 0.543 -6.727 1.00 0.00 H new ATOM 0 HA ILE A 506 8.298 0.442 -5.560 1.00 0.00 H new ATOM 0 HB ILE A 506 10.883 1.831 -4.793 1.00 0.00 H new ATOM 0 HG12 ILE A 506 9.662 -0.816 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.083 -0.634 -4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.885 2.017 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.959 2.925 -3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 506 8.356 1.358 -3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 506 11.715 -1.173 -2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 506 12.294 0.452 -3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 506 10.852 0.268 -2.005 1.00 0.00 H new ATOM 351 N LEU A 507 9.432 3.329 -6.812 1.00 0.00 N ATOM 352 CA LEU A 507 9.013 4.644 -7.329 1.00 0.00 C ATOM 353 C LEU A 507 8.017 4.439 -8.456 1.00 0.00 C ATOM 354 O LEU A 507 7.004 5.111 -8.455 1.00 0.00 O ATOM 355 CB LEU A 507 10.235 5.339 -7.975 1.00 0.00 C ATOM 356 CG LEU A 507 11.260 6.015 -7.048 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.255 5.004 -6.484 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.052 7.069 -7.828 1.00 0.00 C ATOM 0 H LEU A 507 10.442 3.190 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 507 8.591 5.228 -6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 507 10.764 4.596 -8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 507 9.862 6.095 -8.666 1.00 0.00 H new ATOM 0 HG LEU A 507 10.705 6.472 -6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 507 12.964 5.516 -5.834 1.00 0.00 H new ATOM 0 HD12 LEU A 507 11.719 4.247 -5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 507 12.793 4.527 -7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.776 7.544 -7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 507 12.576 6.591 -8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.368 7.823 -8.218 1.00 0.00 H new ATOM 370 N ALA A 508 8.273 3.520 -9.389 1.00 0.00 N ATOM 371 CA ALA A 508 7.383 3.275 -10.517 1.00 0.00 C ATOM 372 C ALA A 508 5.993 2.813 -10.077 1.00 0.00 C ATOM 373 O ALA A 508 5.021 3.070 -10.790 1.00 0.00 O ATOM 374 CB ALA A 508 8.017 2.243 -11.452 1.00 0.00 C ATOM 0 H ALA A 508 9.103 2.927 -9.381 1.00 0.00 H new ATOM 0 HA ALA A 508 7.247 4.220 -11.043 1.00 0.00 H new ATOM 0 HB1 ALA A 508 7.352 2.059 -12.296 1.00 0.00 H new ATOM 0 HB2 ALA A 508 8.971 2.621 -11.818 1.00 0.00 H new ATOM 0 HB3 ALA A 508 8.180 1.312 -10.909 1.00 0.00 H new ATOM 380 N SER A 509 5.909 2.046 -8.986 1.00 0.00 N ATOM 381 CA SER A 509 4.646 1.566 -8.461 1.00 0.00 C ATOM 382 C SER A 509 3.980 2.667 -7.635 1.00 0.00 C ATOM 383 O SER A 509 2.803 2.948 -7.862 1.00 0.00 O ATOM 384 CB SER A 509 4.873 0.293 -7.638 1.00 0.00 C ATOM 385 OG SER A 509 3.649 -0.349 -7.319 1.00 0.00 O ATOM 0 H SER A 509 6.721 1.745 -8.448 1.00 0.00 H new ATOM 0 HA SER A 509 3.975 1.313 -9.282 1.00 0.00 H new ATOM 0 HB2 SER A 509 5.509 -0.393 -8.197 1.00 0.00 H new ATOM 0 HB3 SER A 509 5.403 0.543 -6.719 1.00 0.00 H new ATOM 0 HG SER A 509 3.830 -1.158 -6.796 1.00 0.00 H new ATOM 391 N GLU A 510 4.709 3.290 -6.703 1.00 0.00 N ATOM 392 CA GLU A 510 4.176 4.336 -5.842 1.00 0.00 C ATOM 393 C GLU A 510 3.736 5.543 -6.671 1.00 0.00 C ATOM 394 O GLU A 510 2.675 6.091 -6.391 1.00 0.00 O ATOM 395 CB GLU A 510 5.149 4.727 -4.711 1.00 0.00 C ATOM 396 CG GLU A 510 5.699 3.601 -3.800 1.00 0.00 C ATOM 397 CD GLU A 510 4.691 2.682 -3.090 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.492 2.638 -3.439 1.00 0.00 O ATOM 399 OE2 GLU A 510 5.108 1.899 -2.198 1.00 0.00 O ATOM 0 H GLU A 510 5.691 3.077 -6.529 1.00 0.00 H new ATOM 0 HA GLU A 510 3.294 3.933 -5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.000 5.235 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 510 4.645 5.455 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.353 2.973 -4.405 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.321 4.066 -3.035 1.00 0.00 H new ATOM 406 N GLU A 511 4.470 5.882 -7.735 1.00 0.00 N ATOM 407 CA GLU A 511 4.203 6.992 -8.640 1.00 0.00 C ATOM 408 C GLU A 511 2.742 6.944 -9.115 1.00 0.00 C ATOM 409 O GLU A 511 1.981 7.898 -8.955 1.00 0.00 O ATOM 410 CB GLU A 511 5.160 6.946 -9.852 1.00 0.00 C ATOM 411 CG GLU A 511 4.677 7.822 -11.016 1.00 0.00 C ATOM 412 CD GLU A 511 5.777 8.197 -12.004 1.00 0.00 C ATOM 413 OE1 GLU A 511 6.274 7.314 -12.744 1.00 0.00 O ATOM 414 OE2 GLU A 511 6.073 9.413 -12.091 1.00 0.00 O ATOM 0 H GLU A 511 5.307 5.361 -7.997 1.00 0.00 H new ATOM 0 HA GLU A 511 4.371 7.926 -8.104 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.151 7.275 -9.541 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.259 5.916 -10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 511 3.886 7.296 -11.550 1.00 0.00 H new ATOM 0 HG3 GLU A 511 4.237 8.734 -10.613 1.00 0.00 H new ATOM 421 N THR A 512 2.374 5.821 -9.735 1.00 0.00 N ATOM 422 CA THR A 512 1.051 5.561 -10.277 1.00 0.00 C ATOM 423 C THR A 512 0.046 5.239 -9.155 1.00 0.00 C ATOM 424 O THR A 512 -1.160 5.453 -9.311 1.00 0.00 O ATOM 425 CB THR A 512 1.198 4.526 -11.415 1.00 0.00 C ATOM 426 OG1 THR A 512 0.074 4.488 -12.271 1.00 0.00 O ATOM 427 CG2 THR A 512 1.516 3.104 -10.951 1.00 0.00 C ATOM 0 H THR A 512 3.018 5.042 -9.875 1.00 0.00 H new ATOM 0 HA THR A 512 0.606 6.443 -10.737 1.00 0.00 H new ATOM 0 HB THR A 512 2.065 4.890 -11.966 1.00 0.00 H new ATOM 0 HG1 THR A 512 0.219 3.819 -12.972 1.00 0.00 H new ATOM 0 HG21 THR A 512 1.601 2.449 -11.818 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.457 3.103 -10.402 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.717 2.746 -10.302 1.00 0.00 H new ATOM 435 N TYR A 513 0.492 4.643 -8.043 1.00 0.00 N ATOM 436 CA TYR A 513 -0.365 4.299 -6.915 1.00 0.00 C ATOM 437 C TYR A 513 -0.913 5.547 -6.232 1.00 0.00 C ATOM 438 O TYR A 513 -2.130 5.614 -6.049 1.00 0.00 O ATOM 439 CB TYR A 513 0.366 3.424 -5.898 1.00 0.00 C ATOM 440 CG TYR A 513 -0.526 2.995 -4.756 1.00 0.00 C ATOM 441 CD1 TYR A 513 -0.508 3.717 -3.547 1.00 0.00 C ATOM 442 CD2 TYR A 513 -1.396 1.900 -4.921 1.00 0.00 C ATOM 443 CE1 TYR A 513 -1.348 3.327 -2.490 1.00 0.00 C ATOM 444 CE2 TYR A 513 -2.263 1.531 -3.878 1.00 0.00 C ATOM 445 CZ TYR A 513 -2.241 2.243 -2.659 1.00 0.00 C ATOM 446 OH TYR A 513 -3.110 1.890 -1.675 1.00 0.00 O ATOM 0 H TYR A 513 1.469 4.386 -7.905 1.00 0.00 H new ATOM 0 HA TYR A 513 -1.202 3.728 -7.317 1.00 0.00 H new ATOM 0 HB2 TYR A 513 0.758 2.540 -6.400 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.221 3.971 -5.501 1.00 0.00 H new ATOM 0 HD1 TYR A 513 0.149 4.567 -3.433 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.397 1.345 -5.847 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -1.312 3.855 -1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -2.945 0.704 -4.009 1.00 0.00 H new ATOM 0 HH TYR A 513 -3.917 1.503 -2.074 1.00 0.00 H new ATOM 456 N LEU A 514 -0.050 6.508 -5.869 1.00 0.00 N ATOM 457 CA LEU A 514 -0.465 7.740 -5.200 1.00 0.00 C ATOM 458 C LEU A 514 -1.463 8.484 -6.083 1.00 0.00 C ATOM 459 O LEU A 514 -2.463 8.988 -5.585 1.00 0.00 O ATOM 460 CB LEU A 514 0.749 8.587 -4.755 1.00 0.00 C ATOM 461 CG LEU A 514 1.499 9.313 -5.888 1.00 0.00 C ATOM 462 CD1 LEU A 514 1.028 10.761 -6.058 1.00 0.00 C ATOM 463 CD2 LEU A 514 3.026 9.253 -5.773 1.00 0.00 C ATOM 0 H LEU A 514 0.955 6.448 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.981 7.500 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 514 0.408 9.330 -4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.453 7.937 -4.234 1.00 0.00 H new ATOM 0 HG LEU A 514 1.239 8.754 -6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.585 11.232 -6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -0.036 10.772 -6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 514 1.199 11.310 -5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 514 3.475 9.788 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 514 3.339 9.715 -4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 514 3.352 8.213 -5.791 1.00 0.00 H new ATOM 475 N SER A 515 -1.246 8.479 -7.398 1.00 0.00 N ATOM 476 CA SER A 515 -2.127 9.124 -8.358 1.00 0.00 C ATOM 477 C SER A 515 -3.512 8.474 -8.310 1.00 0.00 C ATOM 478 O SER A 515 -4.532 9.167 -8.309 1.00 0.00 O ATOM 479 CB SER A 515 -1.507 8.987 -9.749 1.00 0.00 C ATOM 480 OG SER A 515 -0.506 9.968 -9.919 1.00 0.00 O ATOM 0 H SER A 515 -0.442 8.020 -7.827 1.00 0.00 H new ATOM 0 HA SER A 515 -2.245 10.181 -8.117 1.00 0.00 H new ATOM 0 HB2 SER A 515 -1.080 7.992 -9.872 1.00 0.00 H new ATOM 0 HB3 SER A 515 -2.275 9.100 -10.514 1.00 0.00 H new ATOM 0 HG SER A 515 -0.108 9.878 -10.810 1.00 0.00 H new ATOM 486 N HIS A 516 -3.575 7.141 -8.290 1.00 0.00 N ATOM 487 CA HIS A 516 -4.843 6.426 -8.233 1.00 0.00 C ATOM 488 C HIS A 516 -5.505 6.609 -6.860 1.00 0.00 C ATOM 489 O HIS A 516 -6.727 6.583 -6.755 1.00 0.00 O ATOM 490 CB HIS A 516 -4.632 4.950 -8.600 1.00 0.00 C ATOM 491 CG HIS A 516 -5.883 4.258 -9.089 1.00 0.00 C ATOM 492 ND1 HIS A 516 -6.814 4.784 -9.960 1.00 0.00 N ATOM 493 CD2 HIS A 516 -6.268 2.978 -8.801 1.00 0.00 C ATOM 494 CE1 HIS A 516 -7.760 3.856 -10.169 1.00 0.00 C ATOM 495 NE2 HIS A 516 -7.448 2.721 -9.517 1.00 0.00 N ATOM 0 H HIS A 516 -2.755 6.535 -8.313 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.531 6.845 -8.968 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.866 4.883 -9.372 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -4.252 4.419 -7.727 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -5.758 2.290 -8.143 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -8.644 3.999 -10.773 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -7.968 1.844 -9.539 1.00 0.00 H new ATOM 503 N LEU A 517 -4.717 6.744 -5.791 1.00 0.00 N ATOM 504 CA LEU A 517 -5.201 6.935 -4.429 1.00 0.00 C ATOM 505 C LEU A 517 -5.792 8.341 -4.283 1.00 0.00 C ATOM 506 O LEU A 517 -6.855 8.484 -3.683 1.00 0.00 O ATOM 507 CB LEU A 517 -4.048 6.630 -3.462 1.00 0.00 C ATOM 508 CG LEU A 517 -4.330 6.808 -1.961 1.00 0.00 C ATOM 509 CD1 LEU A 517 -5.654 6.240 -1.446 1.00 0.00 C ATOM 510 CD2 LEU A 517 -3.236 6.069 -1.185 1.00 0.00 C ATOM 0 H LEU A 517 -3.699 6.722 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 517 -6.013 6.250 -4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.731 5.600 -3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.206 7.269 -3.727 1.00 0.00 H new ATOM 0 HG LEU A 517 -4.366 7.887 -1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -5.738 6.427 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -6.483 6.722 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.686 5.166 -1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.412 6.179 -0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.254 5.012 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.263 6.490 -1.438 1.00 0.00 H new ATOM 522 N GLU A 518 -5.189 9.369 -4.886 1.00 0.00 N ATOM 523 CA GLU A 518 -5.698 10.740 -4.814 1.00 0.00 C ATOM 524 C GLU A 518 -7.099 10.815 -5.441 1.00 0.00 C ATOM 525 O GLU A 518 -7.913 11.632 -5.019 1.00 0.00 O ATOM 526 CB GLU A 518 -4.686 11.725 -5.419 1.00 0.00 C ATOM 527 CG GLU A 518 -5.061 13.208 -5.203 1.00 0.00 C ATOM 528 CD GLU A 518 -5.852 13.849 -6.354 1.00 0.00 C ATOM 529 OE1 GLU A 518 -6.715 14.722 -6.104 1.00 0.00 O ATOM 530 OE2 GLU A 518 -5.549 13.561 -7.540 1.00 0.00 O ATOM 0 H GLU A 518 -4.336 9.274 -5.437 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.814 11.041 -3.773 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.705 11.540 -4.981 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.599 11.533 -6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -5.648 13.290 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -4.146 13.780 -5.047 1.00 0.00 H new ATOM 537 N ALA A 519 -7.425 9.923 -6.389 1.00 0.00 N ATOM 538 CA ALA A 519 -8.743 9.881 -7.022 1.00 0.00 C ATOM 539 C ALA A 519 -9.826 9.513 -6.000 1.00 0.00 C ATOM 540 O ALA A 519 -11.017 9.699 -6.253 1.00 0.00 O ATOM 541 CB ALA A 519 -8.756 8.841 -8.142 1.00 0.00 C ATOM 0 H ALA A 519 -6.780 9.213 -6.735 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.950 10.871 -7.429 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.742 8.818 -8.606 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -8.008 9.103 -8.891 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.527 7.859 -7.729 1.00 0.00 H new ATOM 547 N LEU A 520 -9.428 8.886 -4.890 1.00 0.00 N ATOM 548 CA LEU A 520 -10.280 8.476 -3.786 1.00 0.00 C ATOM 549 C LEU A 520 -10.361 9.668 -2.830 1.00 0.00 C ATOM 550 O LEU A 520 -11.438 9.987 -2.340 1.00 0.00 O ATOM 551 CB LEU A 520 -9.687 7.221 -3.105 1.00 0.00 C ATOM 552 CG LEU A 520 -10.723 6.129 -2.774 1.00 0.00 C ATOM 553 CD1 LEU A 520 -9.992 4.885 -2.250 1.00 0.00 C ATOM 554 CD2 LEU A 520 -11.758 6.568 -1.736 1.00 0.00 C ATOM 0 H LEU A 520 -8.450 8.641 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 520 -11.281 8.204 -4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.923 6.795 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.188 7.523 -2.184 1.00 0.00 H new ATOM 0 HG LEU A 520 -11.264 5.917 -3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -10.719 4.108 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -9.305 4.519 -3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.432 5.144 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -12.456 5.752 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -11.252 6.832 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -12.304 7.434 -2.110 1.00 0.00 H new ATOM 566 N LEU A 521 -9.242 10.363 -2.577 1.00 0.00 N ATOM 567 CA LEU A 521 -9.221 11.524 -1.686 1.00 0.00 C ATOM 568 C LEU A 521 -9.996 12.709 -2.246 1.00 0.00 C ATOM 569 O LEU A 521 -10.440 13.533 -1.444 1.00 0.00 O ATOM 570 CB LEU A 521 -7.789 11.984 -1.340 1.00 0.00 C ATOM 571 CG LEU A 521 -7.040 11.175 -0.266 1.00 0.00 C ATOM 572 CD1 LEU A 521 -7.940 10.823 0.925 1.00 0.00 C ATOM 573 CD2 LEU A 521 -6.397 9.905 -0.825 1.00 0.00 C ATOM 0 H LEU A 521 -8.334 10.135 -2.983 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.711 11.181 -0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -7.196 11.965 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.836 13.022 -1.012 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.241 11.829 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -7.368 10.252 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -8.308 11.739 1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -8.784 10.227 0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -5.883 9.374 -0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -7.169 9.262 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.680 10.172 -1.602 1.00 0.00 H new ATOM 585 N LEU A 522 -10.189 12.793 -3.564 1.00 0.00 N ATOM 586 CA LEU A 522 -10.932 13.887 -4.189 1.00 0.00 C ATOM 587 C LEU A 522 -12.343 13.976 -3.582 1.00 0.00 C ATOM 588 O LEU A 522 -12.606 14.966 -2.903 1.00 0.00 O ATOM 589 CB LEU A 522 -10.917 13.775 -5.727 1.00 0.00 C ATOM 590 CG LEU A 522 -11.910 14.731 -6.427 1.00 0.00 C ATOM 591 CD1 LEU A 522 -11.629 16.208 -6.120 1.00 0.00 C ATOM 592 CD2 LEU A 522 -11.867 14.508 -7.942 1.00 0.00 C ATOM 0 H LEU A 522 -9.834 12.104 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.437 14.833 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -9.910 13.983 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.152 12.749 -6.011 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.901 14.500 -6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -12.357 16.832 -6.638 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.705 16.377 -5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -10.625 16.465 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -12.569 15.185 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -10.860 14.703 -8.310 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -12.142 13.477 -8.166 1.00 0.00 H new ATOM 604 N PRO A 523 -13.220 12.950 -3.675 1.00 0.00 N ATOM 605 CA PRO A 523 -14.556 13.022 -3.089 1.00 0.00 C ATOM 606 C PRO A 523 -14.543 13.154 -1.558 1.00 0.00 C ATOM 607 O PRO A 523 -15.582 13.459 -0.973 1.00 0.00 O ATOM 608 CB PRO A 523 -15.311 11.779 -3.570 1.00 0.00 C ATOM 609 CG PRO A 523 -14.201 10.798 -3.929 1.00 0.00 C ATOM 610 CD PRO A 523 -13.092 11.717 -4.436 1.00 0.00 C ATOM 0 HA PRO A 523 -15.060 13.930 -3.418 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.962 11.380 -2.792 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -15.942 12.002 -4.430 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.881 10.215 -3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -14.519 10.088 -4.692 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -12.111 11.265 -4.287 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -13.197 11.904 -5.505 1.00 0.00 H new ATOM 618 N MET A 524 -13.416 12.941 -0.865 1.00 0.00 N ATOM 619 CA MET A 524 -13.390 13.100 0.588 1.00 0.00 C ATOM 620 C MET A 524 -13.637 14.581 0.935 1.00 0.00 C ATOM 621 O MET A 524 -14.247 14.869 1.964 1.00 0.00 O ATOM 622 CB MET A 524 -12.068 12.588 1.178 1.00 0.00 C ATOM 623 CG MET A 524 -12.212 12.300 2.678 1.00 0.00 C ATOM 624 SD MET A 524 -10.706 11.687 3.484 1.00 0.00 S ATOM 625 CE MET A 524 -9.755 13.220 3.614 1.00 0.00 C ATOM 0 H MET A 524 -12.527 12.663 -1.281 1.00 0.00 H new ATOM 0 HA MET A 524 -14.182 12.498 1.034 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.760 11.681 0.658 1.00 0.00 H new ATOM 0 HB3 MET A 524 -11.284 13.328 1.020 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.530 13.214 3.180 1.00 0.00 H new ATOM 0 HG3 MET A 524 -13.006 11.567 2.818 1.00 0.00 H new ATOM 0 HE1 MET A 524 -8.797 13.014 4.091 1.00 0.00 H new ATOM 0 HE2 MET A 524 -9.585 13.628 2.618 1.00 0.00 H new ATOM 0 HE3 MET A 524 -10.310 13.943 4.212 1.00 0.00 H new ATOM 635 N LYS A 525 -13.209 15.511 0.067 1.00 0.00 N ATOM 636 CA LYS A 525 -13.372 16.957 0.230 1.00 0.00 C ATOM 637 C LYS A 525 -14.857 17.327 0.356 1.00 0.00 C ATOM 638 O LYS A 525 -15.240 17.829 1.420 1.00 0.00 O ATOM 639 CB LYS A 525 -12.654 17.721 -0.897 1.00 0.00 C ATOM 640 CG LYS A 525 -11.143 17.471 -0.894 1.00 0.00 C ATOM 641 CD LYS A 525 -10.471 18.213 -2.045 1.00 0.00 C ATOM 642 CE LYS A 525 -8.957 18.262 -1.816 1.00 0.00 C ATOM 643 NZ LYS A 525 -8.250 18.925 -2.928 1.00 0.00 N ATOM 0 H LYS A 525 -12.724 15.264 -0.796 1.00 0.00 H new ATOM 0 HA LYS A 525 -12.896 17.263 1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -13.068 17.420 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -12.844 18.789 -0.788 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -10.717 17.799 0.054 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -10.946 16.402 -0.980 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -10.689 17.713 -2.989 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -10.870 19.225 -2.120 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -8.748 18.792 -0.887 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -8.575 17.248 -1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -7.229 18.936 -2.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -8.428 18.405 -3.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -8.595 19.901 -3.026 1.00 0.00 H new ATOM 657 N PRO A 526 -15.724 17.084 -0.651 1.00 0.00 N ATOM 658 CA PRO A 526 -17.140 17.407 -0.555 1.00 0.00 C ATOM 659 C PRO A 526 -17.811 16.577 0.536 1.00 0.00 C ATOM 660 O PRO A 526 -18.735 17.075 1.177 1.00 0.00 O ATOM 661 CB PRO A 526 -17.743 17.105 -1.928 1.00 0.00 C ATOM 662 CG PRO A 526 -16.800 16.064 -2.510 1.00 0.00 C ATOM 663 CD PRO A 526 -15.457 16.518 -1.962 1.00 0.00 C ATOM 0 HA PRO A 526 -17.291 18.452 -0.285 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -18.760 16.722 -1.844 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -17.789 17.998 -2.551 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -17.054 15.055 -2.185 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -16.817 16.061 -3.600 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -14.763 15.681 -1.890 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -14.998 17.257 -2.619 1.00 0.00 H new ATOM 671 N LEU A 527 -17.364 15.338 0.776 1.00 0.00 N ATOM 672 CA LEU A 527 -17.944 14.491 1.812 1.00 0.00 C ATOM 673 C LEU A 527 -17.742 15.143 3.185 1.00 0.00 C ATOM 674 O LEU A 527 -18.711 15.249 3.936 1.00 0.00 O ATOM 675 CB LEU A 527 -17.393 13.059 1.727 1.00 0.00 C ATOM 676 CG LEU A 527 -18.043 12.221 0.604 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.276 10.906 0.433 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.515 11.885 0.893 1.00 0.00 C ATOM 0 H LEU A 527 -16.598 14.903 0.261 1.00 0.00 H new ATOM 0 HA LEU A 527 -19.019 14.401 1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -16.316 13.100 1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.551 12.559 2.682 1.00 0.00 H new ATOM 0 HG LEU A 527 -18.002 12.824 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.737 10.317 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.240 11.121 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.305 10.344 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.922 11.295 0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.583 11.313 1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -20.086 12.808 0.994 1.00 0.00 H new ATOM 690 N LYS A 528 -16.538 15.618 3.541 1.00 0.00 N ATOM 691 CA LYS A 528 -16.364 16.273 4.845 1.00 0.00 C ATOM 692 C LYS A 528 -17.219 17.542 4.901 1.00 0.00 C ATOM 693 O LYS A 528 -17.739 17.872 5.963 1.00 0.00 O ATOM 694 CB LYS A 528 -14.893 16.568 5.186 1.00 0.00 C ATOM 695 CG LYS A 528 -14.159 15.324 5.726 1.00 0.00 C ATOM 696 CD LYS A 528 -13.094 15.697 6.773 1.00 0.00 C ATOM 697 CE LYS A 528 -12.580 14.437 7.482 1.00 0.00 C ATOM 698 NZ LYS A 528 -11.686 14.747 8.619 1.00 0.00 N ATOM 0 H LYS A 528 -15.697 15.564 2.966 1.00 0.00 H new ATOM 0 HA LYS A 528 -16.703 15.574 5.610 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -14.381 16.931 4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -14.847 17.365 5.928 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.882 14.640 6.171 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.686 14.794 4.899 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.265 16.215 6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -13.518 16.386 7.503 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.429 13.855 7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -12.046 13.814 6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -11.368 13.861 9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -10.861 15.279 8.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -12.200 15.319 9.319 1.00 0.00 H new ATOM 712 N ALA A 529 -17.406 18.250 3.779 1.00 0.00 N ATOM 713 CA ALA A 529 -18.246 19.446 3.771 1.00 0.00 C ATOM 714 C ALA A 529 -19.694 19.040 4.091 1.00 0.00 C ATOM 715 O ALA A 529 -20.387 19.750 4.828 1.00 0.00 O ATOM 716 CB ALA A 529 -18.150 20.171 2.425 1.00 0.00 C ATOM 0 H ALA A 529 -16.991 18.016 2.877 1.00 0.00 H new ATOM 0 HA ALA A 529 -17.897 20.144 4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -18.784 21.058 2.443 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -17.117 20.467 2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -18.481 19.505 1.628 1.00 0.00 H new ATOM 722 N ALA A 530 -20.144 17.897 3.556 1.00 0.00 N ATOM 723 CA ALA A 530 -21.477 17.346 3.767 1.00 0.00 C ATOM 724 C ALA A 530 -21.663 17.019 5.248 1.00 0.00 C ATOM 725 O ALA A 530 -22.721 17.282 5.803 1.00 0.00 O ATOM 726 CB ALA A 530 -21.684 16.091 2.910 1.00 0.00 C ATOM 0 H ALA A 530 -19.567 17.317 2.946 1.00 0.00 H new ATOM 0 HA ALA A 530 -22.220 18.085 3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -22.685 15.694 3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -21.571 16.347 1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -20.944 15.338 3.182 1.00 0.00 H new ATOM 732 N ALA A 531 -20.625 16.509 5.923 1.00 0.00 N ATOM 733 CA ALA A 531 -20.688 16.177 7.345 1.00 0.00 C ATOM 734 C ALA A 531 -21.028 17.392 8.226 1.00 0.00 C ATOM 735 O ALA A 531 -21.274 17.220 9.422 1.00 0.00 O ATOM 736 CB ALA A 531 -19.376 15.528 7.796 1.00 0.00 C ATOM 0 H ALA A 531 -19.719 16.316 5.495 1.00 0.00 H new ATOM 0 HA ALA A 531 -21.503 15.465 7.472 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -19.436 15.286 8.857 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -19.206 14.616 7.224 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -18.551 16.220 7.628 1.00 0.00 H new ATOM 742 N THR A 532 -21.034 18.606 7.669 1.00 0.00 N ATOM 743 CA THR A 532 -21.344 19.844 8.364 1.00 0.00 C ATOM 744 C THR A 532 -22.665 20.476 7.880 1.00 0.00 C ATOM 745 O THR A 532 -22.874 21.667 8.104 1.00 0.00 O ATOM 746 CB THR A 532 -20.103 20.761 8.382 1.00 0.00 C ATOM 747 OG1 THR A 532 -19.507 20.961 7.109 1.00 0.00 O ATOM 748 CG2 THR A 532 -19.002 20.151 9.264 1.00 0.00 C ATOM 0 H THR A 532 -20.814 18.752 6.684 1.00 0.00 H new ATOM 0 HA THR A 532 -21.560 19.640 9.413 1.00 0.00 H new ATOM 0 HB THR A 532 -20.475 21.714 8.757 1.00 0.00 H new ATOM 0 HG1 THR A 532 -20.064 20.546 6.418 1.00 0.00 H new ATOM 0 HG21 THR A 532 -18.133 20.808 9.267 1.00 0.00 H new ATOM 0 HG22 THR A 532 -19.374 20.036 10.282 1.00 0.00 H new ATOM 0 HG23 THR A 532 -18.718 19.176 8.869 1.00 0.00 H new ATOM 756 N THR A 533 -23.534 19.737 7.176 1.00 0.00 N ATOM 757 CA THR A 533 -24.832 20.225 6.706 1.00 0.00 C ATOM 758 C THR A 533 -25.915 19.588 7.590 1.00 0.00 C ATOM 759 O THR A 533 -25.661 18.600 8.290 1.00 0.00 O ATOM 760 CB THR A 533 -25.054 20.008 5.192 1.00 0.00 C ATOM 761 OG1 THR A 533 -25.260 18.657 4.855 1.00 0.00 O ATOM 762 CG2 THR A 533 -23.890 20.544 4.356 1.00 0.00 C ATOM 0 H THR A 533 -23.349 18.769 6.915 1.00 0.00 H new ATOM 0 HA THR A 533 -24.878 21.309 6.808 1.00 0.00 H new ATOM 0 HB THR A 533 -25.960 20.568 4.960 1.00 0.00 H new ATOM 0 HG1 THR A 533 -24.494 18.125 5.155 1.00 0.00 H new ATOM 0 HG21 THR A 533 -24.090 20.369 3.299 1.00 0.00 H new ATOM 0 HG22 THR A 533 -23.778 21.614 4.532 1.00 0.00 H new ATOM 0 HG23 THR A 533 -22.971 20.031 4.641 1.00 0.00 H new ATOM 770 N SER A 534 -27.119 20.164 7.572 1.00 0.00 N ATOM 771 CA SER A 534 -28.272 19.718 8.349 1.00 0.00 C ATOM 772 C SER A 534 -28.530 18.216 8.164 1.00 0.00 C ATOM 773 O SER A 534 -28.466 17.454 9.133 1.00 0.00 O ATOM 774 CB SER A 534 -29.497 20.574 7.997 1.00 0.00 C ATOM 775 OG SER A 534 -29.185 21.957 8.069 1.00 0.00 O ATOM 0 H SER A 534 -27.322 20.981 6.996 1.00 0.00 H new ATOM 0 HA SER A 534 -28.060 19.857 9.409 1.00 0.00 H new ATOM 0 HB2 SER A 534 -29.842 20.327 6.993 1.00 0.00 H new ATOM 0 HB3 SER A 534 -30.314 20.345 8.681 1.00 0.00 H new ATOM 0 HG SER A 534 -29.979 22.484 7.839 1.00 0.00 H new ATOM 781 N GLN A 535 -28.829 17.772 6.939 1.00 0.00 N ATOM 782 CA GLN A 535 -29.080 16.370 6.625 1.00 0.00 C ATOM 783 C GLN A 535 -28.367 16.045 5.301 1.00 0.00 C ATOM 784 O GLN A 535 -28.961 16.256 4.239 1.00 0.00 O ATOM 785 CB GLN A 535 -30.589 16.058 6.555 1.00 0.00 C ATOM 786 CG GLN A 535 -31.323 16.146 7.905 1.00 0.00 C ATOM 787 CD GLN A 535 -31.687 17.576 8.317 1.00 0.00 C ATOM 788 OE1 GLN A 535 -32.233 18.341 7.531 1.00 0.00 O ATOM 789 NE2 GLN A 535 -31.394 17.981 9.543 1.00 0.00 N ATOM 0 H GLN A 535 -28.903 18.388 6.130 1.00 0.00 H new ATOM 0 HA GLN A 535 -28.685 15.739 7.421 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -31.058 16.750 5.855 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -30.721 15.055 6.149 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -32.234 15.550 7.853 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -30.696 15.703 8.679 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -30.939 17.343 10.196 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -31.623 18.931 9.835 1.00 0.00 H new ATOM 798 N PRO A 536 -27.119 15.552 5.345 1.00 0.00 N ATOM 799 CA PRO A 536 -26.344 15.191 4.161 1.00 0.00 C ATOM 800 C PRO A 536 -26.784 13.847 3.556 1.00 0.00 C ATOM 801 O PRO A 536 -27.564 13.107 4.160 1.00 0.00 O ATOM 802 CB PRO A 536 -24.900 15.139 4.653 1.00 0.00 C ATOM 803 CG PRO A 536 -24.994 14.813 6.143 1.00 0.00 C ATOM 804 CD PRO A 536 -26.364 15.313 6.566 1.00 0.00 C ATOM 0 HA PRO A 536 -26.485 15.911 3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -24.330 14.379 4.119 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -24.394 16.091 4.490 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -24.892 13.742 6.320 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -24.202 15.306 6.706 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -26.867 14.578 7.194 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -26.278 16.228 7.153 1.00 0.00 H new ATOM 812 N VAL A 537 -26.246 13.505 2.379 1.00 0.00 N ATOM 813 CA VAL A 537 -26.556 12.268 1.658 1.00 0.00 C ATOM 814 C VAL A 537 -26.100 11.008 2.407 1.00 0.00 C ATOM 815 O VAL A 537 -26.820 10.008 2.428 1.00 0.00 O ATOM 816 CB VAL A 537 -25.995 12.349 0.218 1.00 0.00 C ATOM 817 CG1 VAL A 537 -24.470 12.545 0.128 1.00 0.00 C ATOM 818 CG2 VAL A 537 -26.396 11.111 -0.596 1.00 0.00 C ATOM 0 H VAL A 537 -25.569 14.094 1.893 1.00 0.00 H new ATOM 0 HA VAL A 537 -27.640 12.173 1.596 1.00 0.00 H new ATOM 0 HB VAL A 537 -26.445 13.248 -0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -24.170 12.590 -0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -24.193 13.474 0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -23.966 11.709 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -25.990 11.191 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -26.000 10.216 -0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -27.483 11.045 -0.647 1.00 0.00 H new ATOM 828 N LEU A 538 -24.901 11.017 2.985 1.00 0.00 N ATOM 829 CA LEU A 538 -24.315 9.911 3.741 1.00 0.00 C ATOM 830 C LEU A 538 -24.014 10.454 5.137 1.00 0.00 C ATOM 831 O LEU A 538 -24.354 11.603 5.425 1.00 0.00 O ATOM 832 CB LEU A 538 -23.066 9.378 3.009 1.00 0.00 C ATOM 833 CG LEU A 538 -23.361 8.727 1.640 1.00 0.00 C ATOM 834 CD1 LEU A 538 -22.044 8.449 0.910 1.00 0.00 C ATOM 835 CD2 LEU A 538 -24.163 7.424 1.746 1.00 0.00 C ATOM 0 H LEU A 538 -24.285 11.829 2.938 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.989 9.059 3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -22.366 10.201 2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -22.570 8.646 3.647 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.975 9.435 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -22.253 7.990 -0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -21.508 9.386 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.432 7.774 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -24.335 7.020 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -23.604 6.700 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -25.121 7.624 2.226 1.00 0.00 H new ATOM 847 N THR A 539 -23.434 9.665 6.039 1.00 0.00 N ATOM 848 CA THR A 539 -23.123 10.141 7.387 1.00 0.00 C ATOM 849 C THR A 539 -21.610 10.196 7.584 1.00 0.00 C ATOM 850 O THR A 539 -20.862 9.432 6.963 1.00 0.00 O ATOM 851 CB THR A 539 -23.879 9.310 8.444 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.599 9.773 9.750 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.554 7.816 8.406 1.00 0.00 C ATOM 0 H THR A 539 -23.170 8.696 5.863 1.00 0.00 H new ATOM 0 HA THR A 539 -23.479 11.163 7.519 1.00 0.00 H new ATOM 0 HB THR A 539 -24.932 9.439 8.194 1.00 0.00 H new ATOM 0 HG1 THR A 539 -24.091 9.231 10.402 1.00 0.00 H new ATOM 0 HG21 THR A 539 -24.124 7.300 9.178 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.817 7.411 7.429 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.488 7.671 8.584 1.00 0.00 H new ATOM 861 N SER A 540 -21.156 11.060 8.497 1.00 0.00 N ATOM 862 CA SER A 540 -19.751 11.232 8.828 1.00 0.00 C ATOM 863 C SER A 540 -19.141 9.904 9.276 1.00 0.00 C ATOM 864 O SER A 540 -17.953 9.680 9.046 1.00 0.00 O ATOM 865 CB SER A 540 -19.584 12.345 9.871 1.00 0.00 C ATOM 866 OG SER A 540 -18.269 12.864 9.822 1.00 0.00 O ATOM 0 H SER A 540 -21.773 11.669 9.034 1.00 0.00 H new ATOM 0 HA SER A 540 -19.204 11.544 7.939 1.00 0.00 H new ATOM 0 HB2 SER A 540 -20.305 13.141 9.683 1.00 0.00 H new ATOM 0 HB3 SER A 540 -19.792 11.955 10.867 1.00 0.00 H new ATOM 0 HG SER A 540 -18.173 13.575 10.490 1.00 0.00 H new ATOM 872 N GLN A 541 -19.946 9.001 9.846 1.00 0.00 N ATOM 873 CA GLN A 541 -19.468 7.705 10.283 1.00 0.00 C ATOM 874 C GLN A 541 -19.038 6.861 9.077 1.00 0.00 C ATOM 875 O GLN A 541 -18.078 6.100 9.163 1.00 0.00 O ATOM 876 CB GLN A 541 -20.544 7.022 11.121 1.00 0.00 C ATOM 877 CG GLN A 541 -19.965 5.774 11.787 1.00 0.00 C ATOM 878 CD GLN A 541 -20.892 5.308 12.891 1.00 0.00 C ATOM 879 OE1 GLN A 541 -21.680 4.385 12.705 1.00 0.00 O ATOM 880 NE2 GLN A 541 -20.834 5.948 14.043 1.00 0.00 N ATOM 0 H GLN A 541 -20.940 9.156 10.012 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.586 7.826 10.912 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -20.919 7.710 11.879 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -21.391 6.750 10.491 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -19.836 4.983 11.049 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -18.978 5.992 12.195 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -20.169 6.711 14.169 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -21.454 5.680 14.807 1.00 0.00 H new ATOM 889 N GLN A 542 -19.748 6.956 7.950 1.00 0.00 N ATOM 890 CA GLN A 542 -19.381 6.209 6.755 1.00 0.00 C ATOM 891 C GLN A 542 -18.061 6.787 6.257 1.00 0.00 C ATOM 892 O GLN A 542 -17.145 6.035 5.933 1.00 0.00 O ATOM 893 CB GLN A 542 -20.493 6.270 5.697 1.00 0.00 C ATOM 894 CG GLN A 542 -21.728 5.483 6.160 1.00 0.00 C ATOM 895 CD GLN A 542 -22.890 5.618 5.184 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.437 6.705 5.012 1.00 0.00 O ATOM 897 NE2 GLN A 542 -23.313 4.522 4.576 1.00 0.00 N ATOM 0 H GLN A 542 -20.576 7.542 7.845 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.256 5.149 6.977 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -20.767 7.308 5.510 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.128 5.862 4.755 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -21.467 4.430 6.269 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.037 5.839 7.143 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -22.839 3.634 4.738 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -24.113 4.565 3.945 1.00 0.00 H new ATOM 906 N ILE A 543 -17.933 8.117 6.258 1.00 0.00 N ATOM 907 CA ILE A 543 -16.730 8.808 5.820 1.00 0.00 C ATOM 908 C ILE A 543 -15.540 8.354 6.682 1.00 0.00 C ATOM 909 O ILE A 543 -14.553 7.884 6.127 1.00 0.00 O ATOM 910 CB ILE A 543 -16.934 10.348 5.813 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.164 10.758 4.964 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.674 11.054 5.265 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.571 12.229 5.116 1.00 0.00 C ATOM 0 H ILE A 543 -18.674 8.746 6.568 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.508 8.541 4.787 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.110 10.657 6.843 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -17.949 10.559 3.914 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.009 10.128 5.242 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.832 12.133 5.266 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.818 10.812 5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.482 10.716 4.247 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.439 12.433 4.489 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.820 12.432 6.158 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.744 12.869 4.809 1.00 0.00 H new ATOM 925 N GLU A 544 -15.604 8.453 8.014 1.00 0.00 N ATOM 926 CA GLU A 544 -14.493 8.061 8.888 1.00 0.00 C ATOM 927 C GLU A 544 -14.155 6.568 8.858 1.00 0.00 C ATOM 928 O GLU A 544 -13.040 6.223 9.241 1.00 0.00 O ATOM 929 CB GLU A 544 -14.720 8.554 10.327 1.00 0.00 C ATOM 930 CG GLU A 544 -15.753 7.725 11.105 1.00 0.00 C ATOM 931 CD GLU A 544 -16.332 8.442 12.324 1.00 0.00 C ATOM 932 OE1 GLU A 544 -16.712 9.629 12.214 1.00 0.00 O ATOM 933 OE2 GLU A 544 -16.472 7.820 13.404 1.00 0.00 O ATOM 0 H GLU A 544 -16.421 8.804 8.514 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.615 8.558 8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.771 8.533 10.863 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -15.047 9.593 10.299 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.568 7.455 10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.287 6.795 11.430 1.00 0.00 H new ATOM 940 N THR A 545 -15.068 5.690 8.433 1.00 0.00 N ATOM 941 CA THR A 545 -14.792 4.254 8.370 1.00 0.00 C ATOM 942 C THR A 545 -14.183 3.921 6.999 1.00 0.00 C ATOM 943 O THR A 545 -13.184 3.210 6.910 1.00 0.00 O ATOM 944 CB THR A 545 -16.066 3.443 8.666 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.711 3.931 9.823 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.753 1.969 8.945 1.00 0.00 C ATOM 0 H THR A 545 -16.006 5.950 8.127 1.00 0.00 H new ATOM 0 HA THR A 545 -14.068 3.977 9.137 1.00 0.00 H new ATOM 0 HB THR A 545 -16.695 3.541 7.781 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.411 4.566 9.564 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.680 1.433 9.149 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.264 1.530 8.076 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.093 1.894 9.809 1.00 0.00 H new ATOM 954 N ILE A 546 -14.752 4.444 5.909 1.00 0.00 N ATOM 955 CA ILE A 546 -14.256 4.205 4.556 1.00 0.00 C ATOM 956 C ILE A 546 -12.876 4.866 4.449 1.00 0.00 C ATOM 957 O ILE A 546 -11.888 4.221 4.096 1.00 0.00 O ATOM 958 CB ILE A 546 -15.282 4.725 3.515 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.586 3.892 3.598 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.730 4.671 2.079 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.767 4.517 2.848 1.00 0.00 C ATOM 0 H ILE A 546 -15.573 5.048 5.944 1.00 0.00 H new ATOM 0 HA ILE A 546 -14.140 3.142 4.344 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.487 5.768 3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.397 2.897 3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.859 3.765 4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.483 5.045 1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.835 5.289 2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.481 3.641 1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.643 3.877 2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.984 5.500 3.266 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.515 4.619 1.792 1.00 0.00 H new ATOM 973 N PHE A 547 -12.773 6.151 4.783 1.00 0.00 N ATOM 974 CA PHE A 547 -11.527 6.901 4.723 1.00 0.00 C ATOM 975 C PHE A 547 -10.710 6.772 6.009 1.00 0.00 C ATOM 976 O PHE A 547 -9.868 7.637 6.265 1.00 0.00 O ATOM 977 CB PHE A 547 -11.810 8.375 4.385 1.00 0.00 C ATOM 978 CG PHE A 547 -12.460 8.594 3.037 1.00 0.00 C ATOM 979 CD1 PHE A 547 -11.650 8.760 1.905 1.00 0.00 C ATOM 980 CD2 PHE A 547 -13.860 8.644 2.902 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.235 8.957 0.650 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.447 8.828 1.638 1.00 0.00 C ATOM 983 CZ PHE A 547 -13.631 8.985 0.506 1.00 0.00 C ATOM 0 H PHE A 547 -13.566 6.705 5.107 1.00 0.00 H new ATOM 0 HA PHE A 547 -10.920 6.470 3.927 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.454 8.795 5.158 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -10.872 8.929 4.416 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -10.575 8.736 2.002 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.487 8.540 3.775 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -11.606 9.089 -0.218 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.522 8.849 1.538 1.00 0.00 H new ATOM 0 HZ PHE A 547 -14.074 9.126 -0.469 1.00 0.00 H new ATOM 993 N PHE A 548 -10.917 5.709 6.797 1.00 0.00 N ATOM 994 CA PHE A 548 -10.222 5.459 8.055 1.00 0.00 C ATOM 995 C PHE A 548 -8.740 5.784 7.956 1.00 0.00 C ATOM 996 O PHE A 548 -8.238 6.538 8.791 1.00 0.00 O ATOM 997 CB PHE A 548 -10.445 4.022 8.529 1.00 0.00 C ATOM 998 CG PHE A 548 -9.821 3.738 9.873 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.271 4.441 10.998 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.787 2.799 10.006 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -9.712 4.200 12.261 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.176 2.609 11.254 1.00 0.00 C ATOM 1003 CZ PHE A 548 -8.653 3.289 12.386 1.00 0.00 C ATOM 0 H PHE A 548 -11.593 4.981 6.565 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.648 6.129 8.802 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.516 3.826 8.584 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -10.032 3.334 7.791 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.056 5.175 10.891 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.463 2.225 9.151 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -10.094 4.712 13.132 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.335 1.937 11.345 1.00 0.00 H new ATOM 0 HZ PHE A 548 -8.205 3.111 13.352 1.00 0.00 H new ATOM 1013 N LYS A 549 -8.029 5.279 6.942 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.606 5.558 6.754 1.00 0.00 C ATOM 1015 C LYS A 549 -6.262 5.937 5.320 1.00 0.00 C ATOM 1016 O LYS A 549 -5.087 6.142 5.050 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.724 4.436 7.342 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.850 4.321 8.874 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.331 5.537 9.667 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.821 5.516 11.125 1.00 0.00 C ATOM 1021 NZ LYS A 549 -7.120 6.205 11.295 1.00 0.00 N ATOM 0 H LYS A 549 -8.426 4.666 6.230 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.371 6.452 7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -6.001 3.485 6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.683 4.623 7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.899 4.164 9.126 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.307 3.435 9.202 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -4.241 5.545 9.649 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.664 6.456 9.184 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -5.915 4.483 11.459 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -5.075 5.991 11.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -7.002 7.016 11.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -7.459 6.540 10.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -7.814 5.544 11.699 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.228 6.102 4.412 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.986 6.497 3.018 1.00 0.00 C ATOM 1037 C VAL A 550 -6.037 7.728 2.935 1.00 0.00 C ATOM 1038 O VAL A 550 -5.003 7.606 2.274 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.342 6.676 2.288 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.236 7.161 0.838 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.111 5.348 2.235 1.00 0.00 C ATOM 0 H VAL A 550 -8.216 5.963 4.626 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.453 5.706 2.491 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.852 7.440 2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.235 7.256 0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.738 8.130 0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.660 6.442 0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -10.059 5.497 1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.519 4.606 1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.302 4.997 3.249 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.289 8.877 3.606 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.393 10.041 3.527 1.00 0.00 C ATOM 1053 C PRO A 551 -4.061 9.825 4.254 1.00 0.00 C ATOM 1054 O PRO A 551 -3.061 10.461 3.920 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.161 11.204 4.171 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.113 10.510 5.138 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.450 9.203 4.428 1.00 0.00 C ATOM 0 HA PRO A 551 -5.129 10.233 2.487 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.491 11.889 4.690 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.701 11.789 3.427 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.643 10.332 6.105 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -8.005 11.109 5.322 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.653 8.410 5.148 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.344 9.313 3.814 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.048 8.958 5.263 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.868 8.645 6.044 1.00 0.00 C ATOM 1067 C GLU A 552 -1.900 7.848 5.165 1.00 0.00 C ATOM 1068 O GLU A 552 -0.722 8.172 5.043 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.321 7.837 7.273 1.00 0.00 C ATOM 1070 CG GLU A 552 -2.304 7.857 8.413 1.00 0.00 C ATOM 1071 CD GLU A 552 -2.502 9.062 9.333 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -3.494 9.079 10.101 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -1.650 9.980 9.335 1.00 0.00 O ATOM 0 H GLU A 552 -4.878 8.446 5.562 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.352 9.543 6.384 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -4.269 8.236 7.633 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -3.503 6.805 6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -2.392 6.939 8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -1.296 7.878 8.000 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.415 6.784 4.548 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.698 5.877 3.668 1.00 0.00 C ATOM 1082 C LEU A 553 -1.202 6.603 2.427 1.00 0.00 C ATOM 1083 O LEU A 553 -0.131 6.248 1.930 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.605 4.696 3.299 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.796 3.734 4.487 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -4.040 2.867 4.304 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.572 2.825 4.658 1.00 0.00 C ATOM 0 H LEU A 553 -3.395 6.523 4.658 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.821 5.493 4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.576 5.070 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -2.173 4.154 2.457 1.00 0.00 H new ATOM 0 HG LEU A 553 -2.919 4.347 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.147 2.199 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -4.921 3.505 4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -3.942 2.277 3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.731 2.155 5.503 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.426 2.237 3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.688 3.436 4.841 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.951 7.603 1.951 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.570 8.384 0.787 1.00 0.00 C ATOM 1101 C TYR A 554 -0.212 9.005 1.068 1.00 0.00 C ATOM 1102 O TYR A 554 0.731 8.738 0.326 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.651 9.436 0.497 1.00 0.00 C ATOM 1104 CG TYR A 554 -2.290 10.587 -0.428 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.683 10.365 -1.682 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -2.628 11.901 -0.044 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -1.439 11.445 -2.549 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -2.377 12.984 -0.903 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.788 12.759 -2.165 1.00 0.00 C ATOM 1110 OH TYR A 554 -1.558 13.801 -3.009 1.00 0.00 O ATOM 0 H TYR A 554 -2.837 7.888 2.368 1.00 0.00 H new ATOM 0 HA TYR A 554 -1.489 7.762 -0.105 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -3.513 8.922 0.071 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.970 9.859 1.449 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.405 9.364 -1.977 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -3.084 12.076 0.919 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.983 11.269 -3.512 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -2.635 13.987 -0.598 1.00 0.00 H new ATOM 0 HH TYR A 554 -1.858 14.634 -2.589 1.00 0.00 H new ATOM 1120 N GLU A 555 -0.086 9.714 2.190 1.00 0.00 N ATOM 1121 CA GLU A 555 1.167 10.354 2.555 1.00 0.00 C ATOM 1122 C GLU A 555 2.239 9.349 2.941 1.00 0.00 C ATOM 1123 O GLU A 555 3.402 9.599 2.646 1.00 0.00 O ATOM 1124 CB GLU A 555 0.969 11.332 3.711 1.00 0.00 C ATOM 1125 CG GLU A 555 0.321 12.621 3.217 1.00 0.00 C ATOM 1126 CD GLU A 555 0.465 13.697 4.283 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -0.270 13.657 5.299 1.00 0.00 O ATOM 1128 OE2 GLU A 555 1.338 14.579 4.125 1.00 0.00 O ATOM 0 H GLU A 555 -0.842 9.857 2.860 1.00 0.00 H new ATOM 0 HA GLU A 555 1.501 10.892 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.344 10.875 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.930 11.556 4.174 1.00 0.00 H new ATOM 0 HG2 GLU A 555 0.792 12.946 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -0.733 12.450 2.996 1.00 0.00 H new ATOM 1135 N ILE A 556 1.892 8.218 3.562 1.00 0.00 N ATOM 1136 CA ILE A 556 2.887 7.223 3.960 1.00 0.00 C ATOM 1137 C ILE A 556 3.721 6.815 2.748 1.00 0.00 C ATOM 1138 O ILE A 556 4.949 6.874 2.820 1.00 0.00 O ATOM 1139 CB ILE A 556 2.217 6.029 4.680 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.843 6.467 6.111 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.137 4.797 4.740 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.855 5.550 6.833 1.00 0.00 C ATOM 0 H ILE A 556 0.931 7.971 3.799 1.00 0.00 H new ATOM 0 HA ILE A 556 3.574 7.657 4.687 1.00 0.00 H new ATOM 0 HB ILE A 556 1.330 5.742 4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.755 6.532 6.704 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.419 7.470 6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.624 3.984 5.254 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.391 4.483 3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.049 5.050 5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.656 5.943 7.830 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.077 5.503 6.269 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.280 4.550 6.915 1.00 0.00 H new ATOM 1154 N HIS A 557 3.064 6.427 1.652 1.00 0.00 N ATOM 1155 CA HIS A 557 3.747 6.002 0.442 1.00 0.00 C ATOM 1156 C HIS A 557 4.428 7.154 -0.280 1.00 0.00 C ATOM 1157 O HIS A 557 5.586 7.027 -0.662 1.00 0.00 O ATOM 1158 CB HIS A 557 2.738 5.403 -0.553 1.00 0.00 C ATOM 1159 CG HIS A 557 2.130 4.054 -0.235 1.00 0.00 C ATOM 1160 ND1 HIS A 557 1.977 3.035 -1.147 1.00 0.00 N ATOM 1161 CD2 HIS A 557 1.486 3.670 0.914 1.00 0.00 C ATOM 1162 CE1 HIS A 557 1.241 2.073 -0.576 1.00 0.00 C ATOM 1163 NE2 HIS A 557 0.925 2.402 0.690 1.00 0.00 N ATOM 0 H HIS A 557 2.047 6.401 1.585 1.00 0.00 H new ATOM 0 HA HIS A 557 4.494 5.274 0.760 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.922 6.116 -0.669 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.233 5.325 -1.521 1.00 0.00 H new ATOM 0 HD1 HIS A 557 2.358 3.016 -2.093 1.00 0.00 H new ATOM 0 HD2 HIS A 557 1.422 4.241 1.828 1.00 0.00 H new ATOM 0 HE1 HIS A 557 0.942 1.158 -1.065 1.00 0.00 H new ATOM 1171 N LYS A 558 3.717 8.255 -0.507 1.00 0.00 N ATOM 1172 CA LYS A 558 4.232 9.415 -1.224 1.00 0.00 C ATOM 1173 C LYS A 558 5.388 10.080 -0.511 1.00 0.00 C ATOM 1174 O LYS A 558 6.264 10.546 -1.215 1.00 0.00 O ATOM 1175 CB LYS A 558 3.077 10.448 -1.317 1.00 0.00 C ATOM 1176 CG LYS A 558 2.717 10.982 -2.696 1.00 0.00 C ATOM 1177 CD LYS A 558 3.717 12.022 -3.251 1.00 0.00 C ATOM 1178 CE LYS A 558 3.667 13.292 -2.378 1.00 0.00 C ATOM 1179 NZ LYS A 558 4.484 14.426 -2.867 1.00 0.00 N ATOM 0 H LYS A 558 2.753 8.367 -0.193 1.00 0.00 H new ATOM 0 HA LYS A 558 4.591 9.082 -2.198 1.00 0.00 H new ATOM 0 HB2 LYS A 558 2.184 9.992 -0.890 1.00 0.00 H new ATOM 0 HB3 LYS A 558 3.335 11.298 -0.685 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.655 10.146 -3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 558 1.726 11.434 -2.651 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.725 11.608 -3.254 1.00 0.00 H new ATOM 0 HD3 LYS A 558 3.469 12.267 -4.284 1.00 0.00 H new ATOM 0 HE2 LYS A 558 2.630 13.619 -2.300 1.00 0.00 H new ATOM 0 HE3 LYS A 558 3.997 13.035 -1.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.386 15.231 -2.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 5.483 14.139 -2.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 4.158 14.705 -3.814 1.00 0.00 H new ATOM 1193 N GLU A 559 5.431 10.171 0.818 1.00 0.00 N ATOM 1194 CA GLU A 559 6.564 10.840 1.461 1.00 0.00 C ATOM 1195 C GLU A 559 7.789 9.957 1.307 1.00 0.00 C ATOM 1196 O GLU A 559 8.898 10.456 1.082 1.00 0.00 O ATOM 1197 CB GLU A 559 6.298 11.167 2.941 1.00 0.00 C ATOM 1198 CG GLU A 559 5.600 12.525 3.121 1.00 0.00 C ATOM 1199 CD GLU A 559 6.587 13.695 3.000 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.143 13.918 1.899 1.00 0.00 O ATOM 1201 OE2 GLU A 559 6.861 14.366 4.024 1.00 0.00 O ATOM 0 H GLU A 559 4.722 9.804 1.453 1.00 0.00 H new ATOM 0 HA GLU A 559 6.726 11.800 0.971 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.681 10.383 3.379 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.242 11.171 3.486 1.00 0.00 H new ATOM 0 HG2 GLU A 559 4.816 12.632 2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.115 12.558 4.097 1.00 0.00 H new ATOM 1208 N PHE A 560 7.591 8.644 1.421 1.00 0.00 N ATOM 1209 CA PHE A 560 8.641 7.664 1.285 1.00 0.00 C ATOM 1210 C PHE A 560 9.151 7.687 -0.162 1.00 0.00 C ATOM 1211 O PHE A 560 10.365 7.714 -0.365 1.00 0.00 O ATOM 1212 CB PHE A 560 8.059 6.325 1.761 1.00 0.00 C ATOM 1213 CG PHE A 560 8.612 5.067 1.148 1.00 0.00 C ATOM 1214 CD1 PHE A 560 9.721 4.416 1.713 1.00 0.00 C ATOM 1215 CD2 PHE A 560 7.931 4.499 0.058 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.149 3.186 1.184 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.350 3.264 -0.461 1.00 0.00 C ATOM 1218 CZ PHE A 560 9.454 2.603 0.109 1.00 0.00 C ATOM 0 H PHE A 560 6.676 8.236 1.614 1.00 0.00 H new ATOM 0 HA PHE A 560 9.520 7.866 1.897 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.199 6.263 2.840 1.00 0.00 H new ATOM 0 HB3 PHE A 560 6.984 6.343 1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.242 4.858 2.549 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.087 5.012 -0.379 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.011 2.689 1.603 1.00 0.00 H new ATOM 0 HE2 PHE A 560 7.826 2.822 -1.296 1.00 0.00 H new ATOM 0 HZ PHE A 560 9.768 1.646 -0.280 1.00 0.00 H new ATOM 1228 N TYR A 561 8.255 7.745 -1.151 1.00 0.00 N ATOM 1229 CA TYR A 561 8.557 7.771 -2.568 1.00 0.00 C ATOM 1230 C TYR A 561 9.204 9.089 -3.003 1.00 0.00 C ATOM 1231 O TYR A 561 10.295 9.086 -3.576 1.00 0.00 O ATOM 1232 CB TYR A 561 7.230 7.542 -3.324 1.00 0.00 C ATOM 1233 CG TYR A 561 7.229 7.973 -4.780 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.238 7.572 -5.620 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.255 8.809 -5.296 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.297 8.033 -6.950 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.306 9.354 -6.590 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.362 8.963 -7.429 1.00 0.00 C ATOM 1239 OH TYR A 561 7.502 9.441 -8.695 1.00 0.00 O ATOM 0 H TYR A 561 7.252 7.776 -0.966 1.00 0.00 H new ATOM 0 HA TYR A 561 9.282 6.990 -2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 561 6.982 6.482 -3.276 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.437 8.079 -2.803 1.00 0.00 H new ATOM 0 HD1 TYR A 561 8.996 6.894 -5.257 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.410 9.056 -4.670 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.071 7.666 -7.608 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.556 10.053 -6.929 1.00 0.00 H new ATOM 0 HH TYR A 561 6.780 10.075 -8.887 1.00 0.00 H new ATOM 1249 N ASP A 562 8.546 10.208 -2.718 1.00 0.00 N ATOM 1250 CA ASP A 562 8.965 11.551 -3.087 1.00 0.00 C ATOM 1251 C ASP A 562 10.371 11.903 -2.605 1.00 0.00 C ATOM 1252 O ASP A 562 11.108 12.551 -3.345 1.00 0.00 O ATOM 1253 CB ASP A 562 7.952 12.573 -2.572 1.00 0.00 C ATOM 1254 CG ASP A 562 8.220 13.987 -3.074 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.038 14.225 -4.291 1.00 0.00 O ATOM 1256 OD2 ASP A 562 8.452 14.875 -2.227 1.00 0.00 O ATOM 0 H ASP A 562 7.667 10.200 -2.200 1.00 0.00 H new ATOM 0 HA ASP A 562 9.002 11.580 -4.176 1.00 0.00 H new ATOM 0 HB2 ASP A 562 6.951 12.269 -2.878 1.00 0.00 H new ATOM 0 HB3 ASP A 562 7.966 12.572 -1.482 1.00 0.00 H new ATOM 1261 N GLY A 563 10.765 11.491 -1.389 1.00 0.00 N ATOM 1262 CA GLY A 563 12.105 11.788 -0.886 1.00 0.00 C ATOM 1263 C GLY A 563 13.124 10.763 -1.382 1.00 0.00 C ATOM 1264 O GLY A 563 14.326 11.031 -1.387 1.00 0.00 O ATOM 0 H GLY A 563 10.179 10.958 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.404 12.786 -1.208 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.093 11.794 0.204 1.00 0.00 H new ATOM 1268 N LEU A 564 12.666 9.577 -1.795 1.00 0.00 N ATOM 1269 CA LEU A 564 13.528 8.529 -2.316 1.00 0.00 C ATOM 1270 C LEU A 564 13.989 8.932 -3.718 1.00 0.00 C ATOM 1271 O LEU A 564 15.118 8.620 -4.084 1.00 0.00 O ATOM 1272 CB LEU A 564 12.779 7.189 -2.291 1.00 0.00 C ATOM 1273 CG LEU A 564 13.492 6.029 -2.995 1.00 0.00 C ATOM 1274 CD1 LEU A 564 14.852 5.712 -2.366 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.582 4.795 -2.952 1.00 0.00 C ATOM 0 H LEU A 564 11.679 9.322 -1.774 1.00 0.00 H new ATOM 0 HA LEU A 564 14.417 8.402 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 564 12.603 6.909 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 564 11.802 7.328 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 564 13.688 6.322 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 564 15.316 4.883 -2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 564 15.495 6.590 -2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 564 14.714 5.437 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 564 13.076 3.961 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 564 12.378 4.529 -1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 564 11.644 5.017 -3.461 1.00 0.00 H new ATOM 1287 N PHE A 565 13.160 9.638 -4.495 1.00 0.00 N ATOM 1288 CA PHE A 565 13.491 10.099 -5.842 1.00 0.00 C ATOM 1289 C PHE A 565 14.844 10.834 -5.884 1.00 0.00 C ATOM 1290 O PHE A 565 15.746 10.336 -6.566 1.00 0.00 O ATOM 1291 CB PHE A 565 12.319 10.893 -6.440 1.00 0.00 C ATOM 1292 CG PHE A 565 12.699 11.858 -7.550 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.398 11.423 -8.692 1.00 0.00 C ATOM 1294 CD2 PHE A 565 12.398 13.222 -7.407 1.00 0.00 C ATOM 1295 CE1 PHE A 565 13.790 12.353 -9.672 1.00 0.00 C ATOM 1296 CE2 PHE A 565 12.774 14.147 -8.391 1.00 0.00 C ATOM 1297 CZ PHE A 565 13.470 13.713 -9.530 1.00 0.00 C ATOM 0 H PHE A 565 12.223 9.909 -4.197 1.00 0.00 H new ATOM 0 HA PHE A 565 13.632 9.232 -6.487 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.582 10.189 -6.827 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.834 11.454 -5.641 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.633 10.376 -8.816 1.00 0.00 H new ATOM 0 HD2 PHE A 565 11.870 13.563 -6.528 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.341 12.019 -10.539 1.00 0.00 H new ATOM 0 HE2 PHE A 565 12.528 15.192 -8.273 1.00 0.00 H new ATOM 0 HZ PHE A 565 13.758 14.421 -10.293 1.00 0.00 H new ATOM 1307 N PRO A 566 15.062 11.957 -5.166 1.00 0.00 N ATOM 1308 CA PRO A 566 16.352 12.636 -5.205 1.00 0.00 C ATOM 1309 C PRO A 566 17.469 11.730 -4.667 1.00 0.00 C ATOM 1310 O PRO A 566 18.619 11.887 -5.079 1.00 0.00 O ATOM 1311 CB PRO A 566 16.181 13.927 -4.397 1.00 0.00 C ATOM 1312 CG PRO A 566 15.009 13.622 -3.468 1.00 0.00 C ATOM 1313 CD PRO A 566 14.141 12.689 -4.310 1.00 0.00 C ATOM 0 HA PRO A 566 16.655 12.876 -6.224 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.083 14.170 -3.836 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.968 14.778 -5.043 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.338 13.144 -2.545 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.472 14.527 -3.184 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.570 12.009 -3.678 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.421 13.253 -4.902 1.00 0.00 H new ATOM 1321 N ARG A 567 17.150 10.771 -3.784 1.00 0.00 N ATOM 1322 CA ARG A 567 18.119 9.838 -3.220 1.00 0.00 C ATOM 1323 C ARG A 567 18.634 8.908 -4.317 1.00 0.00 C ATOM 1324 O ARG A 567 19.826 8.644 -4.339 1.00 0.00 O ATOM 1325 CB ARG A 567 17.499 9.044 -2.049 1.00 0.00 C ATOM 1326 CG ARG A 567 18.458 8.837 -0.854 1.00 0.00 C ATOM 1327 CD ARG A 567 17.881 9.341 0.483 1.00 0.00 C ATOM 1328 NE ARG A 567 17.489 10.752 0.388 1.00 0.00 N ATOM 1329 CZ ARG A 567 16.597 11.419 1.126 1.00 0.00 C ATOM 1330 NH1 ARG A 567 16.098 10.932 2.261 1.00 0.00 N ATOM 1331 NH2 ARG A 567 16.209 12.605 0.683 1.00 0.00 N ATOM 0 H ARG A 567 16.200 10.626 -3.442 1.00 0.00 H new ATOM 0 HA ARG A 567 18.963 10.398 -2.818 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.608 9.566 -1.701 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.175 8.070 -2.415 1.00 0.00 H new ATOM 0 HG2 ARG A 567 18.692 7.776 -0.764 1.00 0.00 H new ATOM 0 HG3 ARG A 567 19.396 9.355 -1.055 1.00 0.00 H new ATOM 0 HD2 ARG A 567 17.017 8.738 0.761 1.00 0.00 H new ATOM 0 HD3 ARG A 567 18.622 9.218 1.273 1.00 0.00 H new ATOM 0 HE ARG A 567 17.959 11.295 -0.336 1.00 0.00 H new ATOM 0 HH11 ARG A 567 16.395 10.016 2.597 1.00 0.00 H new ATOM 0 HH12 ARG A 567 15.419 11.475 2.794 1.00 0.00 H new ATOM 0 HH21 ARG A 567 16.590 12.973 -0.189 1.00 0.00 H new ATOM 0 HH22 ARG A 567 15.530 13.150 1.213 1.00 0.00 H new ATOM 1345 N VAL A 568 17.782 8.401 -5.215 1.00 0.00 N ATOM 1346 CA VAL A 568 18.215 7.514 -6.299 1.00 0.00 C ATOM 1347 C VAL A 568 19.156 8.285 -7.233 1.00 0.00 C ATOM 1348 O VAL A 568 20.189 7.752 -7.652 1.00 0.00 O ATOM 1349 CB VAL A 568 16.997 6.915 -7.041 1.00 0.00 C ATOM 1350 CG1 VAL A 568 17.414 6.037 -8.231 1.00 0.00 C ATOM 1351 CG2 VAL A 568 16.150 6.020 -6.120 1.00 0.00 C ATOM 0 H VAL A 568 16.780 8.592 -5.211 1.00 0.00 H new ATOM 0 HA VAL A 568 18.766 6.668 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 568 16.425 7.777 -7.383 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.524 5.640 -8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 568 17.982 6.635 -8.943 1.00 0.00 H new ATOM 0 HG13 VAL A 568 18.032 5.212 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 568 15.305 5.619 -6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 568 16.762 5.198 -5.748 1.00 0.00 H new ATOM 0 HG23 VAL A 568 15.782 6.608 -5.279 1.00 0.00 H new ATOM 1361 N GLN A 569 18.835 9.550 -7.515 1.00 0.00 N ATOM 1362 CA GLN A 569 19.638 10.398 -8.382 1.00 0.00 C ATOM 1363 C GLN A 569 20.989 10.702 -7.734 1.00 0.00 C ATOM 1364 O GLN A 569 22.035 10.636 -8.384 1.00 0.00 O ATOM 1365 CB GLN A 569 18.863 11.707 -8.665 1.00 0.00 C ATOM 1366 CG GLN A 569 19.039 12.310 -10.068 1.00 0.00 C ATOM 1367 CD GLN A 569 20.488 12.494 -10.515 1.00 0.00 C ATOM 1368 OE1 GLN A 569 21.131 13.503 -10.215 1.00 0.00 O ATOM 1369 NE2 GLN A 569 21.021 11.539 -11.252 1.00 0.00 N ATOM 0 H GLN A 569 18.005 10.012 -7.143 1.00 0.00 H new ATOM 0 HA GLN A 569 19.828 9.880 -9.322 1.00 0.00 H new ATOM 0 HB2 GLN A 569 17.802 11.518 -8.504 1.00 0.00 H new ATOM 0 HB3 GLN A 569 19.169 12.452 -7.931 1.00 0.00 H new ATOM 0 HG2 GLN A 569 18.531 11.669 -10.789 1.00 0.00 H new ATOM 0 HG3 GLN A 569 18.540 13.279 -10.096 1.00 0.00 H new ATOM 0 HE21 GLN A 569 20.473 10.712 -11.489 1.00 0.00 H new ATOM 0 HE22 GLN A 569 21.981 11.627 -11.585 1.00 0.00 H new ATOM 1378 N GLN A 570 20.987 11.023 -6.441 1.00 0.00 N ATOM 1379 CA GLN A 570 22.170 11.372 -5.685 1.00 0.00 C ATOM 1380 C GLN A 570 22.144 10.649 -4.348 1.00 0.00 C ATOM 1381 O GLN A 570 21.701 11.215 -3.338 1.00 0.00 O ATOM 1382 CB GLN A 570 22.216 12.895 -5.495 1.00 0.00 C ATOM 1383 CG GLN A 570 22.484 13.693 -6.774 1.00 0.00 C ATOM 1384 CD GLN A 570 22.705 15.160 -6.423 1.00 0.00 C ATOM 1385 OE1 GLN A 570 23.564 15.485 -5.602 1.00 0.00 O ATOM 1386 NE2 GLN A 570 21.911 16.067 -6.963 1.00 0.00 N ATOM 0 H GLN A 570 20.134 11.046 -5.883 1.00 0.00 H new ATOM 0 HA GLN A 570 23.068 11.065 -6.221 1.00 0.00 H new ATOM 0 HB2 GLN A 570 21.267 13.223 -5.071 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.990 13.133 -4.766 1.00 0.00 H new ATOM 0 HG2 GLN A 570 23.360 13.295 -7.286 1.00 0.00 H new ATOM 0 HG3 GLN A 570 21.642 13.595 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 570 21.203 15.786 -7.642 1.00 0.00 H new ATOM 0 HE22 GLN A 570 22.006 17.048 -6.701 1.00 0.00 H new ATOM 1395 N TRP A 571 22.658 9.418 -4.341 1.00 0.00 N ATOM 1396 CA TRP A 571 22.715 8.622 -3.119 1.00 0.00 C ATOM 1397 C TRP A 571 23.533 9.376 -2.059 1.00 0.00 C ATOM 1398 O TRP A 571 24.338 10.255 -2.380 1.00 0.00 O ATOM 1399 CB TRP A 571 23.308 7.239 -3.395 1.00 0.00 C ATOM 1400 CG TRP A 571 22.692 6.431 -4.503 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.297 6.160 -5.677 1.00 0.00 C ATOM 1402 CD2 TRP A 571 21.401 5.749 -4.574 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.513 5.310 -6.431 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.362 4.967 -5.765 1.00 0.00 C ATOM 1405 CE3 TRP A 571 20.254 5.699 -3.757 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.303 4.100 -6.068 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 19.176 4.839 -4.051 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.210 4.021 -5.192 1.00 0.00 C ATOM 0 H TRP A 571 23.039 8.954 -5.166 1.00 0.00 H new ATOM 0 HA TRP A 571 21.703 8.470 -2.742 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.367 7.365 -3.619 1.00 0.00 H new ATOM 0 HB3 TRP A 571 23.244 6.655 -2.477 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.256 6.551 -5.983 1.00 0.00 H new ATOM 0 HE1 TRP A 571 22.758 4.979 -7.364 1.00 0.00 H new ATOM 0 HE3 TRP A 571 20.199 6.334 -2.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.328 3.500 -6.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 18.319 4.809 -3.395 1.00 0.00 H new ATOM 0 HH2 TRP A 571 18.400 3.336 -5.394 1.00 0.00 H new ATOM 1419 N SER A 572 23.355 9.027 -0.785 1.00 0.00 N ATOM 1420 CA SER A 572 24.050 9.674 0.322 1.00 0.00 C ATOM 1421 C SER A 572 25.582 9.608 0.152 1.00 0.00 C ATOM 1422 O SER A 572 26.103 8.683 -0.477 1.00 0.00 O ATOM 1423 CB SER A 572 23.564 9.046 1.631 1.00 0.00 C ATOM 1424 OG SER A 572 22.157 8.845 1.620 1.00 0.00 O ATOM 0 H SER A 572 22.721 8.283 -0.493 1.00 0.00 H new ATOM 0 HA SER A 572 23.814 10.738 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 572 24.068 8.092 1.788 1.00 0.00 H new ATOM 0 HB3 SER A 572 23.834 9.690 2.468 1.00 0.00 H new ATOM 0 HG SER A 572 21.878 8.441 2.468 1.00 0.00 H new ATOM 1430 N HIS A 573 26.321 10.527 0.784 1.00 0.00 N ATOM 1431 CA HIS A 573 27.781 10.594 0.673 1.00 0.00 C ATOM 1432 C HIS A 573 28.528 9.363 1.188 1.00 0.00 C ATOM 1433 O HIS A 573 29.526 8.987 0.580 1.00 0.00 O ATOM 1434 CB HIS A 573 28.330 11.824 1.413 1.00 0.00 C ATOM 1435 CG HIS A 573 28.195 13.136 0.680 1.00 0.00 C ATOM 1436 ND1 HIS A 573 27.785 14.325 1.240 1.00 0.00 N ATOM 1437 CD2 HIS A 573 28.609 13.401 -0.600 1.00 0.00 C ATOM 1438 CE1 HIS A 573 27.940 15.284 0.314 1.00 0.00 C ATOM 1439 NE2 HIS A 573 28.453 14.775 -0.820 1.00 0.00 N ATOM 0 H HIS A 573 25.922 11.246 1.388 1.00 0.00 H new ATOM 0 HA HIS A 573 27.962 10.654 -0.400 1.00 0.00 H new ATOM 0 HB2 HIS A 573 27.818 11.909 2.371 1.00 0.00 H new ATOM 0 HB3 HIS A 573 29.385 11.655 1.629 1.00 0.00 H new ATOM 0 HD2 HIS A 573 28.987 12.680 -1.310 1.00 0.00 H new ATOM 0 HE1 HIS A 573 27.687 16.324 0.460 1.00 0.00 H new ATOM 0 HE2 HIS A 573 28.683 15.288 -1.671 1.00 0.00 H new ATOM 1447 N GLN A 574 28.109 8.740 2.298 1.00 0.00 N ATOM 1448 CA GLN A 574 28.839 7.571 2.810 1.00 0.00 C ATOM 1449 C GLN A 574 27.990 6.584 3.624 1.00 0.00 C ATOM 1450 O GLN A 574 28.453 5.474 3.909 1.00 0.00 O ATOM 1451 CB GLN A 574 30.051 8.080 3.624 1.00 0.00 C ATOM 1452 CG GLN A 574 31.243 7.111 3.599 1.00 0.00 C ATOM 1453 CD GLN A 574 32.540 7.800 4.027 1.00 0.00 C ATOM 1454 OE1 GLN A 574 33.458 7.972 3.234 1.00 0.00 O ATOM 1455 NE2 GLN A 574 32.648 8.220 5.278 1.00 0.00 N ATOM 0 H GLN A 574 27.293 9.015 2.845 1.00 0.00 H new ATOM 0 HA GLN A 574 29.162 6.986 1.949 1.00 0.00 H new ATOM 0 HB2 GLN A 574 30.367 9.046 3.229 1.00 0.00 H new ATOM 0 HB3 GLN A 574 29.745 8.243 4.657 1.00 0.00 H new ATOM 0 HG2 GLN A 574 31.042 6.269 4.262 1.00 0.00 H new ATOM 0 HG3 GLN A 574 31.361 6.705 2.594 1.00 0.00 H new ATOM 0 HE21 GLN A 574 31.880 8.074 5.933 1.00 0.00 H new ATOM 0 HE22 GLN A 574 33.499 8.690 5.587 1.00 0.00 H new ATOM 1464 N GLN A 575 26.763 6.951 3.991 1.00 0.00 N ATOM 1465 CA GLN A 575 25.843 6.118 4.761 1.00 0.00 C ATOM 1466 C GLN A 575 24.970 5.259 3.844 1.00 0.00 C ATOM 1467 O GLN A 575 24.765 5.591 2.672 1.00 0.00 O ATOM 1468 CB GLN A 575 24.975 7.024 5.656 1.00 0.00 C ATOM 1469 CG GLN A 575 24.116 8.017 4.856 1.00 0.00 C ATOM 1470 CD GLN A 575 23.356 9.058 5.676 1.00 0.00 C ATOM 1471 OE1 GLN A 575 22.671 9.888 5.081 1.00 0.00 O ATOM 1472 NE2 GLN A 575 23.454 9.088 6.994 1.00 0.00 N ATOM 0 H GLN A 575 26.371 7.862 3.754 1.00 0.00 H new ATOM 0 HA GLN A 575 26.419 5.435 5.385 1.00 0.00 H new ATOM 0 HB2 GLN A 575 24.324 6.402 6.270 1.00 0.00 H new ATOM 0 HB3 GLN A 575 25.621 7.578 6.337 1.00 0.00 H new ATOM 0 HG2 GLN A 575 24.762 8.540 4.151 1.00 0.00 H new ATOM 0 HG3 GLN A 575 23.395 7.450 4.267 1.00 0.00 H new ATOM 0 HE21 GLN A 575 24.025 8.395 7.479 1.00 0.00 H new ATOM 0 HE22 GLN A 575 22.959 9.804 7.526 1.00 0.00 H new ATOM 1481 N ARG A 576 24.508 4.120 4.358 1.00 0.00 N ATOM 1482 CA ARG A 576 23.622 3.199 3.651 1.00 0.00 C ATOM 1483 C ARG A 576 22.187 3.671 3.910 1.00 0.00 C ATOM 1484 O ARG A 576 21.964 4.690 4.572 1.00 0.00 O ATOM 1485 CB ARG A 576 23.849 1.738 4.085 1.00 0.00 C ATOM 1486 CG ARG A 576 25.267 1.191 3.849 1.00 0.00 C ATOM 1487 CD ARG A 576 25.808 1.400 2.425 1.00 0.00 C ATOM 1488 NE ARG A 576 26.678 2.586 2.346 1.00 0.00 N ATOM 1489 CZ ARG A 576 26.771 3.475 1.348 1.00 0.00 C ATOM 1490 NH1 ARG A 576 25.953 3.460 0.306 1.00 0.00 N ATOM 1491 NH2 ARG A 576 27.712 4.401 1.404 1.00 0.00 N ATOM 0 H ARG A 576 24.745 3.806 5.299 1.00 0.00 H new ATOM 0 HA ARG A 576 23.831 3.210 2.581 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.617 1.652 5.147 1.00 0.00 H new ATOM 0 HB3 ARG A 576 23.140 1.104 3.552 1.00 0.00 H new ATOM 0 HG2 ARG A 576 25.947 1.667 4.555 1.00 0.00 H new ATOM 0 HG3 ARG A 576 25.272 0.124 4.072 1.00 0.00 H new ATOM 0 HD2 ARG A 576 26.366 0.517 2.114 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.975 1.512 1.731 1.00 0.00 H new ATOM 0 HE ARG A 576 27.284 2.751 3.150 1.00 0.00 H new ATOM 0 HH11 ARG A 576 25.220 2.754 0.243 1.00 0.00 H new ATOM 0 HH12 ARG A 576 26.057 4.155 -0.434 1.00 0.00 H new ATOM 0 HH21 ARG A 576 28.352 4.430 2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 576 27.798 5.086 0.654 1.00 0.00 H new ATOM 1505 N VAL A 577 21.211 2.960 3.359 1.00 0.00 N ATOM 1506 CA VAL A 577 19.797 3.274 3.480 1.00 0.00 C ATOM 1507 C VAL A 577 19.076 2.248 4.356 1.00 0.00 C ATOM 1508 O VAL A 577 19.435 1.066 4.389 1.00 0.00 O ATOM 1509 CB VAL A 577 19.232 3.397 2.052 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.547 2.168 1.180 1.00 0.00 C ATOM 1511 CG2 VAL A 577 17.727 3.694 2.039 1.00 0.00 C ATOM 0 H VAL A 577 21.389 2.126 2.800 1.00 0.00 H new ATOM 0 HA VAL A 577 19.639 4.222 3.994 1.00 0.00 H new ATOM 0 HB VAL A 577 19.744 4.253 1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 577 19.125 2.310 0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 577 20.627 2.045 1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 577 19.112 1.278 1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 577 17.380 3.771 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 577 17.193 2.888 2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 577 17.537 4.634 2.557 1.00 0.00 H new ATOM 1521 N GLY A 578 18.007 2.698 5.008 1.00 0.00 N ATOM 1522 CA GLY A 578 17.167 1.921 5.898 1.00 0.00 C ATOM 1523 C GLY A 578 16.221 2.829 6.676 1.00 0.00 C ATOM 1524 O GLY A 578 15.062 2.480 6.861 1.00 0.00 O ATOM 0 H GLY A 578 17.692 3.664 4.921 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.592 1.196 5.322 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.789 1.356 6.592 1.00 0.00 H new ATOM 1528 N ASP A 579 16.665 4.036 7.032 1.00 0.00 N ATOM 1529 CA ASP A 579 15.914 5.038 7.792 1.00 0.00 C ATOM 1530 C ASP A 579 14.541 5.337 7.178 1.00 0.00 C ATOM 1531 O ASP A 579 13.581 5.543 7.924 1.00 0.00 O ATOM 1532 CB ASP A 579 16.748 6.318 7.983 1.00 0.00 C ATOM 1533 CG ASP A 579 17.701 6.219 9.171 1.00 0.00 C ATOM 1534 OD1 ASP A 579 17.372 6.792 10.233 1.00 0.00 O ATOM 1535 OD2 ASP A 579 18.766 5.569 9.058 1.00 0.00 O ATOM 0 H ASP A 579 17.602 4.357 6.787 1.00 0.00 H new ATOM 0 HA ASP A 579 15.717 4.614 8.777 1.00 0.00 H new ATOM 0 HB2 ASP A 579 17.321 6.514 7.077 1.00 0.00 H new ATOM 0 HB3 ASP A 579 16.079 7.166 8.127 1.00 0.00 H new ATOM 1540 N LEU A 580 14.406 5.340 5.844 1.00 0.00 N ATOM 1541 CA LEU A 580 13.112 5.588 5.196 1.00 0.00 C ATOM 1542 C LEU A 580 12.167 4.409 5.440 1.00 0.00 C ATOM 1543 O LEU A 580 11.004 4.611 5.787 1.00 0.00 O ATOM 1544 CB LEU A 580 13.252 5.814 3.676 1.00 0.00 C ATOM 1545 CG LEU A 580 13.886 7.155 3.272 1.00 0.00 C ATOM 1546 CD1 LEU A 580 13.968 7.270 1.741 1.00 0.00 C ATOM 1547 CD2 LEU A 580 13.095 8.355 3.800 1.00 0.00 C ATOM 0 H LEU A 580 15.175 5.174 5.195 1.00 0.00 H new ATOM 0 HA LEU A 580 12.705 6.498 5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.852 5.006 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.264 5.746 3.222 1.00 0.00 H new ATOM 0 HG LEU A 580 14.882 7.171 3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.419 8.225 1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.578 6.457 1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 580 12.965 7.210 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 580 13.583 9.278 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 580 12.081 8.327 3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 580 13.056 8.315 4.889 1.00 0.00 H new ATOM 1559 N PHE A 581 12.656 3.184 5.225 1.00 0.00 N ATOM 1560 CA PHE A 581 11.898 1.950 5.410 1.00 0.00 C ATOM 1561 C PHE A 581 11.522 1.753 6.880 1.00 0.00 C ATOM 1562 O PHE A 581 10.451 1.223 7.172 1.00 0.00 O ATOM 1563 CB PHE A 581 12.730 0.753 4.935 1.00 0.00 C ATOM 1564 CG PHE A 581 13.070 0.731 3.460 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.107 0.307 2.530 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.362 1.067 3.019 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.426 0.216 1.167 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.689 0.960 1.658 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.719 0.542 0.730 1.00 0.00 C ATOM 0 H PHE A 581 13.613 3.023 4.910 1.00 0.00 H new ATOM 0 HA PHE A 581 10.983 2.022 4.822 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.660 0.733 5.503 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.188 -0.161 5.177 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.114 0.049 2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 581 15.103 1.407 3.727 1.00 0.00 H new ATOM 0 HE1 PHE A 581 11.679 -0.104 0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.688 1.199 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.969 0.472 -0.318 1.00 0.00 H new ATOM 1579 N GLN A 582 12.377 2.196 7.804 1.00 0.00 N ATOM 1580 CA GLN A 582 12.168 2.093 9.242 1.00 0.00 C ATOM 1581 C GLN A 582 10.829 2.747 9.611 1.00 0.00 C ATOM 1582 O GLN A 582 10.082 2.195 10.419 1.00 0.00 O ATOM 1583 CB GLN A 582 13.391 2.715 9.945 1.00 0.00 C ATOM 1584 CG GLN A 582 13.488 2.476 11.459 1.00 0.00 C ATOM 1585 CD GLN A 582 12.615 3.392 12.318 1.00 0.00 C ATOM 1586 OE1 GLN A 582 12.102 4.422 11.879 1.00 0.00 O ATOM 1587 NE2 GLN A 582 12.485 3.074 13.591 1.00 0.00 N ATOM 0 H GLN A 582 13.258 2.649 7.561 1.00 0.00 H new ATOM 0 HA GLN A 582 12.094 1.058 9.576 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.294 2.323 9.476 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.381 3.790 9.766 1.00 0.00 H new ATOM 0 HG2 GLN A 582 13.215 1.441 11.666 1.00 0.00 H new ATOM 0 HG3 GLN A 582 14.527 2.599 11.765 1.00 0.00 H new ATOM 0 HE21 GLN A 582 12.912 2.220 13.949 1.00 0.00 H new ATOM 0 HE22 GLN A 582 11.958 3.682 14.217 1.00 0.00 H new ATOM 1596 N LYS A 583 10.488 3.881 8.981 1.00 0.00 N ATOM 1597 CA LYS A 583 9.240 4.598 9.232 1.00 0.00 C ATOM 1598 C LYS A 583 8.034 3.686 9.007 1.00 0.00 C ATOM 1599 O LYS A 583 7.184 3.578 9.888 1.00 0.00 O ATOM 1600 CB LYS A 583 9.166 5.843 8.322 1.00 0.00 C ATOM 1601 CG LYS A 583 8.178 6.907 8.837 1.00 0.00 C ATOM 1602 CD LYS A 583 8.870 8.007 9.658 1.00 0.00 C ATOM 1603 CE LYS A 583 9.607 7.447 10.881 1.00 0.00 C ATOM 1604 NZ LYS A 583 10.366 8.489 11.597 1.00 0.00 N ATOM 0 H LYS A 583 11.079 4.325 8.278 1.00 0.00 H new ATOM 0 HA LYS A 583 9.220 4.920 10.273 1.00 0.00 H new ATOM 0 HB2 LYS A 583 10.159 6.286 8.240 1.00 0.00 H new ATOM 0 HB3 LYS A 583 8.870 5.536 7.319 1.00 0.00 H new ATOM 0 HG2 LYS A 583 7.664 7.360 7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 583 7.417 6.425 9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 583 9.578 8.540 9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 583 8.127 8.734 9.986 1.00 0.00 H new ATOM 0 HE2 LYS A 583 8.887 6.992 11.561 1.00 0.00 H new ATOM 0 HE3 LYS A 583 10.288 6.657 10.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 10.848 8.066 12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 11.072 8.906 10.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 9.714 9.231 11.924 1.00 0.00 H new ATOM 1618 N LEU A 584 8.010 3.005 7.857 1.00 0.00 N ATOM 1619 CA LEU A 584 6.946 2.095 7.445 1.00 0.00 C ATOM 1620 C LEU A 584 6.689 1.034 8.516 1.00 0.00 C ATOM 1621 O LEU A 584 5.543 0.810 8.905 1.00 0.00 O ATOM 1622 CB LEU A 584 7.271 1.434 6.089 1.00 0.00 C ATOM 1623 CG LEU A 584 7.638 2.389 4.934 1.00 0.00 C ATOM 1624 CD1 LEU A 584 7.857 1.570 3.656 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.573 3.458 4.666 1.00 0.00 C ATOM 0 H LEU A 584 8.758 3.077 7.167 1.00 0.00 H new ATOM 0 HA LEU A 584 6.036 2.683 7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 584 8.099 0.741 6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.409 0.841 5.782 1.00 0.00 H new ATOM 0 HG LEU A 584 8.546 2.913 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 584 8.117 2.239 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.667 0.858 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 584 6.943 1.030 3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.896 4.094 3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.631 2.976 4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 584 6.434 4.065 5.560 1.00 0.00 H new ATOM 1637 N ALA A 585 7.747 0.388 9.014 1.00 0.00 N ATOM 1638 CA ALA A 585 7.609 -0.647 10.031 1.00 0.00 C ATOM 1639 C ALA A 585 7.081 -0.065 11.349 1.00 0.00 C ATOM 1640 O ALA A 585 6.210 -0.672 11.978 1.00 0.00 O ATOM 1641 CB ALA A 585 8.934 -1.387 10.201 1.00 0.00 C ATOM 0 H ALA A 585 8.709 0.567 8.726 1.00 0.00 H new ATOM 0 HA ALA A 585 6.866 -1.374 9.703 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.824 -2.159 10.962 1.00 0.00 H new ATOM 0 HB2 ALA A 585 9.217 -1.848 9.255 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.707 -0.683 10.507 1.00 0.00 H new ATOM 1647 N SER A 586 7.554 1.114 11.768 1.00 0.00 N ATOM 1648 CA SER A 586 7.085 1.740 13.001 1.00 0.00 C ATOM 1649 C SER A 586 5.582 2.039 12.913 1.00 0.00 C ATOM 1650 O SER A 586 4.848 1.866 13.889 1.00 0.00 O ATOM 1651 CB SER A 586 7.844 3.046 13.270 1.00 0.00 C ATOM 1652 OG SER A 586 9.194 2.824 13.623 1.00 0.00 O ATOM 0 H SER A 586 8.262 1.651 11.268 1.00 0.00 H new ATOM 0 HA SER A 586 7.269 1.044 13.820 1.00 0.00 H new ATOM 0 HB2 SER A 586 7.803 3.676 12.381 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.347 3.593 14.072 1.00 0.00 H new ATOM 0 HG SER A 586 9.636 3.684 13.783 1.00 0.00 H new ATOM 1658 N GLN A 587 5.095 2.470 11.748 1.00 0.00 N ATOM 1659 CA GLN A 587 3.688 2.798 11.565 1.00 0.00 C ATOM 1660 C GLN A 587 2.806 1.590 11.214 1.00 0.00 C ATOM 1661 O GLN A 587 1.618 1.770 10.937 1.00 0.00 O ATOM 1662 CB GLN A 587 3.551 4.031 10.666 1.00 0.00 C ATOM 1663 CG GLN A 587 3.936 3.846 9.195 1.00 0.00 C ATOM 1664 CD GLN A 587 4.384 5.149 8.531 1.00 0.00 C ATOM 1665 OE1 GLN A 587 5.177 5.133 7.599 1.00 0.00 O ATOM 1666 NE2 GLN A 587 3.885 6.299 8.961 1.00 0.00 N ATOM 0 H GLN A 587 5.665 2.600 10.912 1.00 0.00 H new ATOM 0 HA GLN A 587 3.266 3.087 12.527 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.517 4.372 10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.167 4.828 11.083 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.739 3.113 9.124 1.00 0.00 H new ATOM 0 HG3 GLN A 587 3.084 3.440 8.650 1.00 0.00 H new ATOM 0 HE21 GLN A 587 3.224 6.309 9.738 1.00 0.00 H new ATOM 0 HE22 GLN A 587 4.162 7.174 8.515 1.00 0.00 H new ATOM 1675 N LEU A 588 3.317 0.348 11.263 1.00 0.00 N ATOM 1676 CA LEU A 588 2.481 -0.825 10.971 1.00 0.00 C ATOM 1677 C LEU A 588 1.340 -0.922 11.996 1.00 0.00 C ATOM 1678 O LEU A 588 0.303 -1.522 11.722 1.00 0.00 O ATOM 1679 CB LEU A 588 3.303 -2.121 10.849 1.00 0.00 C ATOM 1680 CG LEU A 588 3.756 -2.808 12.155 1.00 0.00 C ATOM 1681 CD1 LEU A 588 2.666 -3.671 12.811 1.00 0.00 C ATOM 1682 CD2 LEU A 588 4.936 -3.734 11.846 1.00 0.00 C ATOM 0 H LEU A 588 4.286 0.134 11.498 1.00 0.00 H new ATOM 0 HA LEU A 588 2.030 -0.691 9.988 1.00 0.00 H new ATOM 0 HB2 LEU A 588 2.714 -2.839 10.279 1.00 0.00 H new ATOM 0 HB3 LEU A 588 4.193 -1.900 10.260 1.00 0.00 H new ATOM 0 HG LEU A 588 4.014 -2.006 12.846 1.00 0.00 H new ATOM 0 HD11 LEU A 588 3.058 -4.121 13.723 1.00 0.00 H new ATOM 0 HD12 LEU A 588 1.806 -3.047 13.055 1.00 0.00 H new ATOM 0 HD13 LEU A 588 2.360 -4.457 12.121 1.00 0.00 H new ATOM 0 HD21 LEU A 588 5.264 -4.224 12.763 1.00 0.00 H new ATOM 0 HD22 LEU A 588 4.627 -4.488 11.122 1.00 0.00 H new ATOM 0 HD23 LEU A 588 5.758 -3.150 11.433 1.00 0.00 H new ATOM 1694 N GLY A 589 1.488 -0.305 13.177 1.00 0.00 N ATOM 1695 CA GLY A 589 0.455 -0.304 14.204 1.00 0.00 C ATOM 1696 C GLY A 589 -0.825 0.362 13.686 1.00 0.00 C ATOM 1697 O GLY A 589 -1.918 0.107 14.197 1.00 0.00 O ATOM 0 H GLY A 589 2.331 0.206 13.440 1.00 0.00 H new ATOM 0 HA2 GLY A 589 0.240 -1.328 14.511 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.814 0.225 15.087 1.00 0.00 H new ATOM 1701 N VAL A 590 -0.705 1.250 12.697 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.826 1.934 12.079 1.00 0.00 C ATOM 1703 C VAL A 590 -2.575 0.913 11.197 1.00 0.00 C ATOM 1704 O VAL A 590 -3.804 0.851 11.237 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.320 3.164 11.297 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.515 4.031 10.916 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.350 4.069 12.083 1.00 0.00 C ATOM 0 H VAL A 590 0.197 1.514 12.300 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.526 2.316 12.822 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.780 2.763 10.439 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -2.169 4.904 10.362 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -3.199 3.454 10.294 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -3.032 4.355 11.819 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.046 4.907 11.456 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -0.847 4.446 12.977 1.00 0.00 H new ATOM 0 HG23 VAL A 590 0.530 3.495 12.372 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.840 0.075 10.444 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.398 -0.960 9.564 1.00 0.00 C ATOM 1719 C TYR A 591 -3.273 -1.911 10.375 1.00 0.00 C ATOM 1720 O TYR A 591 -4.327 -2.334 9.911 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.297 -1.741 8.830 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.655 -1.017 7.663 1.00 0.00 C ATOM 1723 CD1 TYR A 591 0.128 0.143 7.848 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.825 -1.540 6.369 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.715 0.784 6.742 1.00 0.00 C ATOM 1726 CE2 TYR A 591 -0.238 -0.911 5.265 1.00 0.00 C ATOM 1727 CZ TYR A 591 0.524 0.261 5.443 1.00 0.00 C ATOM 1728 OH TYR A 591 1.090 0.864 4.366 1.00 0.00 O ATOM 0 H TYR A 591 -0.820 0.101 10.432 1.00 0.00 H new ATOM 0 HA TYR A 591 -3.005 -0.465 8.806 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.519 -2.000 9.548 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.720 -2.678 8.467 1.00 0.00 H new ATOM 0 HD1 TYR A 591 0.277 0.539 8.842 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -1.413 -2.434 6.226 1.00 0.00 H new ATOM 0 HE1 TYR A 591 1.310 1.674 6.885 1.00 0.00 H new ATOM 0 HE2 TYR A 591 -0.369 -1.324 4.276 1.00 0.00 H new ATOM 0 HH TYR A 591 0.855 0.369 3.553 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.858 -2.222 11.603 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.584 -3.078 12.524 1.00 0.00 C ATOM 1740 C ARG A 592 -4.957 -2.480 12.790 1.00 0.00 C ATOM 1741 O ARG A 592 -5.936 -3.211 12.733 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.780 -3.254 13.817 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.493 -4.058 14.914 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.810 -5.489 14.467 1.00 0.00 C ATOM 1745 NE ARG A 592 -4.378 -6.279 15.561 1.00 0.00 N ATOM 1746 CZ ARG A 592 -3.716 -6.894 16.544 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -2.401 -6.723 16.677 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -4.402 -7.658 17.387 1.00 0.00 N ATOM 0 H ARG A 592 -1.981 -1.872 11.990 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.723 -4.067 12.086 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.838 -3.748 13.578 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.532 -2.268 14.211 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.867 -4.088 15.806 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.418 -3.552 15.190 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.511 -5.464 13.633 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -2.900 -5.968 14.105 1.00 0.00 H new ATOM 0 HE ARG A 592 -5.394 -6.370 15.574 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -1.897 -6.121 16.027 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -1.899 -7.195 17.429 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -5.410 -7.764 17.275 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -3.920 -8.139 18.147 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.046 -1.180 13.077 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.336 -0.553 13.327 1.00 0.00 C ATOM 1764 C ALA A 593 -7.229 -0.666 12.083 1.00 0.00 C ATOM 1765 O ALA A 593 -8.436 -0.861 12.209 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.135 0.900 13.769 1.00 0.00 C ATOM 0 H ALA A 593 -4.246 -0.550 13.141 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.846 -1.073 14.138 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.105 1.362 13.954 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.542 0.923 14.683 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.615 1.450 12.985 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.647 -0.544 10.884 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.389 -0.652 9.634 1.00 0.00 C ATOM 1774 C PHE A 594 -7.883 -2.091 9.452 1.00 0.00 C ATOM 1775 O PHE A 594 -9.070 -2.278 9.204 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.530 -0.148 8.457 1.00 0.00 C ATOM 1777 CG PHE A 594 -6.992 -0.580 7.073 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.129 -1.340 6.260 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.276 -0.245 6.595 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.562 -1.807 5.010 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -8.706 -0.691 5.328 1.00 0.00 C ATOM 1782 CZ PHE A 594 -7.851 -1.490 4.550 1.00 0.00 C ATOM 0 H PHE A 594 -5.650 -0.368 10.759 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.272 -0.013 9.663 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.506 0.941 8.489 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.507 -0.494 8.603 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.129 -1.564 6.601 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -8.934 0.357 7.203 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -5.905 -2.410 4.401 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -9.684 -0.421 4.959 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.187 -1.862 3.593 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.022 -3.110 9.600 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.439 -4.502 9.429 1.00 0.00 C ATOM 1794 C VAL A 595 -8.520 -4.880 10.456 1.00 0.00 C ATOM 1795 O VAL A 595 -9.512 -5.510 10.097 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.231 -5.473 9.360 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -5.659 -5.921 10.705 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -6.641 -6.720 8.577 1.00 0.00 C ATOM 0 H VAL A 595 -6.037 -2.992 9.837 1.00 0.00 H new ATOM 0 HA VAL A 595 -7.915 -4.607 8.454 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.438 -4.904 8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -4.820 -6.596 10.537 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -5.317 -5.050 11.263 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -6.431 -6.437 11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -5.798 -7.409 8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -7.476 -7.207 9.080 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -6.941 -6.434 7.569 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.386 -4.406 11.701 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.311 -4.651 12.812 1.00 0.00 C ATOM 1810 C ASP A 596 -10.732 -4.156 12.512 1.00 0.00 C ATOM 1811 O ASP A 596 -11.685 -4.613 13.141 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.757 -3.950 14.063 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.454 -4.328 15.368 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -10.399 -3.633 15.810 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -8.937 -5.232 16.067 1.00 0.00 O ATOM 0 H ASP A 596 -7.598 -3.818 11.972 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.385 -5.727 12.971 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.696 -4.183 14.153 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.836 -2.872 13.924 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.879 -3.254 11.531 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.132 -2.647 11.086 1.00 0.00 C ATOM 1822 C ASN A 597 -12.316 -2.778 9.570 1.00 0.00 C ATOM 1823 O ASN A 597 -13.115 -2.038 8.991 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.158 -1.157 11.461 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.131 -0.925 12.952 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -13.159 -0.982 13.615 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -10.962 -0.667 13.512 1.00 0.00 N ATOM 0 H ASN A 597 -10.078 -2.912 11.000 1.00 0.00 H new ATOM 0 HA ASN A 597 -12.945 -3.176 11.583 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.303 -0.658 11.005 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.054 -0.698 11.043 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -10.902 -0.510 14.518 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -10.120 -0.625 12.938 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.596 -3.681 8.898 1.00 0.00 N ATOM 1835 CA TYR A 598 -11.696 -3.849 7.452 1.00 0.00 C ATOM 1836 C TYR A 598 -13.125 -4.201 7.052 1.00 0.00 C ATOM 1837 O TYR A 598 -13.708 -3.515 6.210 1.00 0.00 O ATOM 1838 CB TYR A 598 -10.688 -4.894 6.967 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.356 -4.831 5.487 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.023 -4.636 5.080 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.352 -5.016 4.512 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -8.670 -4.703 3.720 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.019 -5.014 3.153 1.00 0.00 C ATOM 1844 CZ TYR A 598 -9.672 -4.924 2.751 1.00 0.00 C ATOM 1845 OH TYR A 598 -9.349 -5.113 1.444 1.00 0.00 O ATOM 0 H TYR A 598 -10.930 -4.313 9.343 1.00 0.00 H new ATOM 0 HA TYR A 598 -11.448 -2.906 6.965 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -9.765 -4.777 7.536 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.079 -5.886 7.194 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.263 -4.433 5.820 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.379 -5.160 4.813 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -7.639 -4.586 3.419 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -11.799 -5.082 2.409 1.00 0.00 H new ATOM 0 HH TYR A 598 -10.167 -5.251 0.922 1.00 0.00 H new ATOM 1855 N GLY A 599 -13.705 -5.229 7.678 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.066 -5.658 7.387 1.00 0.00 C ATOM 1857 C GLY A 599 -16.059 -4.511 7.567 1.00 0.00 C ATOM 1858 O GLY A 599 -16.990 -4.371 6.777 1.00 0.00 O ATOM 0 H GLY A 599 -13.241 -5.783 8.398 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.121 -6.033 6.365 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.338 -6.484 8.044 1.00 0.00 H new ATOM 1862 N VAL A 600 -15.861 -3.668 8.582 1.00 0.00 N ATOM 1863 CA VAL A 600 -16.732 -2.532 8.855 1.00 0.00 C ATOM 1864 C VAL A 600 -16.622 -1.526 7.705 1.00 0.00 C ATOM 1865 O VAL A 600 -17.635 -1.006 7.236 1.00 0.00 O ATOM 1866 CB VAL A 600 -16.373 -1.884 10.212 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -17.540 -1.023 10.711 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -16.053 -2.918 11.303 1.00 0.00 C ATOM 0 H VAL A 600 -15.086 -3.758 9.239 1.00 0.00 H new ATOM 0 HA VAL A 600 -17.765 -2.872 8.924 1.00 0.00 H new ATOM 0 HB VAL A 600 -15.482 -1.282 10.033 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -17.276 -0.572 11.667 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -17.749 -0.238 9.985 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -18.425 -1.647 10.836 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -15.809 -2.403 12.232 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -16.920 -3.560 11.461 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -15.204 -3.525 10.991 1.00 0.00 H new ATOM 1878 N ALA A 601 -15.400 -1.231 7.247 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.184 -0.287 6.162 1.00 0.00 C ATOM 1880 C ALA A 601 -15.794 -0.815 4.868 1.00 0.00 C ATOM 1881 O ALA A 601 -16.314 -0.025 4.076 1.00 0.00 O ATOM 1882 CB ALA A 601 -13.689 -0.013 6.017 1.00 0.00 C ATOM 0 H ALA A 601 -14.543 -1.640 7.620 1.00 0.00 H new ATOM 0 HA ALA A 601 -15.682 0.656 6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -13.526 0.694 5.204 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -13.304 0.407 6.946 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.168 -0.945 5.797 1.00 0.00 H new ATOM 1888 N MET A 602 -15.724 -2.128 4.650 1.00 0.00 N ATOM 1889 CA MET A 602 -16.274 -2.789 3.482 1.00 0.00 C ATOM 1890 C MET A 602 -17.805 -2.702 3.533 1.00 0.00 C ATOM 1891 O MET A 602 -18.412 -2.369 2.512 1.00 0.00 O ATOM 1892 CB MET A 602 -15.716 -4.218 3.404 1.00 0.00 C ATOM 1893 CG MET A 602 -16.313 -5.024 2.249 1.00 0.00 C ATOM 1894 SD MET A 602 -17.824 -5.911 2.708 1.00 0.00 S ATOM 1895 CE MET A 602 -18.271 -6.633 1.114 1.00 0.00 C ATOM 0 H MET A 602 -15.271 -2.771 5.300 1.00 0.00 H new ATOM 0 HA MET A 602 -15.974 -2.298 2.556 1.00 0.00 H new ATOM 0 HB2 MET A 602 -14.633 -4.175 3.289 1.00 0.00 H new ATOM 0 HB3 MET A 602 -15.917 -4.734 4.343 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.531 -4.352 1.419 1.00 0.00 H new ATOM 0 HG3 MET A 602 -15.573 -5.740 1.893 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.308 -6.968 1.144 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.154 -5.885 0.330 1.00 0.00 H new ATOM 0 HE3 MET A 602 -17.621 -7.482 0.904 1.00 0.00 H new ATOM 1905 N GLU A 603 -18.429 -2.918 4.700 1.00 0.00 N ATOM 1906 CA GLU A 603 -19.882 -2.838 4.829 1.00 0.00 C ATOM 1907 C GLU A 603 -20.352 -1.421 4.497 1.00 0.00 C ATOM 1908 O GLU A 603 -21.294 -1.238 3.731 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.383 -3.175 6.249 1.00 0.00 C ATOM 1910 CG GLU A 603 -20.457 -4.670 6.589 1.00 0.00 C ATOM 1911 CD GLU A 603 -21.496 -4.946 7.686 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -22.329 -5.872 7.525 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.512 -4.245 8.721 1.00 0.00 O ATOM 0 H GLU A 603 -17.944 -3.150 5.567 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.290 -3.574 4.136 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.727 -2.689 6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -21.375 -2.742 6.377 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -20.713 -5.236 5.693 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -19.478 -5.019 6.917 1.00 0.00 H new ATOM 1920 N MET A 604 -19.710 -0.392 5.058 1.00 0.00 N ATOM 1921 CA MET A 604 -20.139 0.980 4.792 1.00 0.00 C ATOM 1922 C MET A 604 -19.955 1.313 3.319 1.00 0.00 C ATOM 1923 O MET A 604 -20.819 1.940 2.707 1.00 0.00 O ATOM 1924 CB MET A 604 -19.397 1.993 5.671 1.00 0.00 C ATOM 1925 CG MET A 604 -19.459 1.621 7.154 1.00 0.00 C ATOM 1926 SD MET A 604 -19.875 2.957 8.304 1.00 0.00 S ATOM 1927 CE MET A 604 -19.516 2.106 9.860 1.00 0.00 C ATOM 0 H MET A 604 -18.910 -0.480 5.685 1.00 0.00 H new ATOM 0 HA MET A 604 -21.198 1.049 5.043 1.00 0.00 H new ATOM 0 HB2 MET A 604 -18.355 2.052 5.356 1.00 0.00 H new ATOM 0 HB3 MET A 604 -19.830 2.983 5.527 1.00 0.00 H new ATOM 0 HG2 MET A 604 -20.193 0.825 7.276 1.00 0.00 H new ATOM 0 HG3 MET A 604 -18.492 1.210 7.444 1.00 0.00 H new ATOM 0 HE1 MET A 604 -20.175 2.483 10.642 1.00 0.00 H new ATOM 0 HE2 MET A 604 -19.677 1.035 9.735 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.479 2.286 10.142 1.00 0.00 H new ATOM 1937 N ALA A 605 -18.830 0.885 2.750 1.00 0.00 N ATOM 1938 CA ALA A 605 -18.495 1.107 1.355 1.00 0.00 C ATOM 1939 C ALA A 605 -19.550 0.537 0.409 1.00 0.00 C ATOM 1940 O ALA A 605 -19.986 1.250 -0.502 1.00 0.00 O ATOM 1941 CB ALA A 605 -17.135 0.489 1.065 1.00 0.00 C ATOM 0 H ALA A 605 -18.116 0.365 3.260 1.00 0.00 H new ATOM 0 HA ALA A 605 -18.463 2.183 1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -16.877 0.652 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -16.381 0.953 1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -17.171 -0.581 1.267 1.00 0.00 H new ATOM 1947 N GLU A 606 -19.947 -0.727 0.590 1.00 0.00 N ATOM 1948 CA GLU A 606 -20.954 -1.331 -0.275 1.00 0.00 C ATOM 1949 C GLU A 606 -22.304 -0.637 -0.102 1.00 0.00 C ATOM 1950 O GLU A 606 -23.015 -0.381 -1.075 1.00 0.00 O ATOM 1951 CB GLU A 606 -21.088 -2.844 -0.055 1.00 0.00 C ATOM 1952 CG GLU A 606 -21.697 -3.279 1.290 1.00 0.00 C ATOM 1953 CD GLU A 606 -21.924 -4.793 1.367 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -22.174 -5.449 0.323 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -21.859 -5.341 2.491 1.00 0.00 O ATOM 0 H GLU A 606 -19.589 -1.342 1.320 1.00 0.00 H new ATOM 0 HA GLU A 606 -20.615 -1.189 -1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -21.700 -3.255 -0.858 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -20.099 -3.293 -0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.037 -2.972 2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -22.646 -2.764 1.439 1.00 0.00 H new ATOM 1962 N LYS A 607 -22.640 -0.284 1.138 1.00 0.00 N ATOM 1963 CA LYS A 607 -23.891 0.367 1.474 1.00 0.00 C ATOM 1964 C LYS A 607 -23.962 1.726 0.800 1.00 0.00 C ATOM 1965 O LYS A 607 -25.046 2.129 0.378 1.00 0.00 O ATOM 1966 CB LYS A 607 -24.018 0.482 2.994 1.00 0.00 C ATOM 1967 CG LYS A 607 -24.198 -0.857 3.718 1.00 0.00 C ATOM 1968 CD LYS A 607 -25.673 -1.212 3.905 1.00 0.00 C ATOM 1969 CE LYS A 607 -25.837 -2.654 4.379 1.00 0.00 C ATOM 1970 NZ LYS A 607 -25.025 -2.977 5.568 1.00 0.00 N ATOM 0 H LYS A 607 -22.037 -0.448 1.944 1.00 0.00 H new ATOM 0 HA LYS A 607 -24.729 -0.228 1.111 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -23.128 0.975 3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -24.867 1.124 3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -23.704 -1.646 3.150 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -23.710 -0.812 4.691 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -26.124 -0.534 4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -26.206 -1.073 2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -26.887 -2.837 4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -25.564 -3.328 3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -25.318 -3.900 5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -24.020 -3.015 5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -25.164 -2.244 6.293 1.00 0.00 H new ATOM 1984 N CYS A 608 -22.838 2.436 0.676 1.00 0.00 N ATOM 1985 CA CYS A 608 -22.824 3.734 0.023 1.00 0.00 C ATOM 1986 C CYS A 608 -23.182 3.556 -1.453 1.00 0.00 C ATOM 1987 O CYS A 608 -23.994 4.327 -1.957 1.00 0.00 O ATOM 1988 CB CYS A 608 -21.468 4.430 0.179 1.00 0.00 C ATOM 1989 SG CYS A 608 -21.199 4.912 1.905 1.00 0.00 S ATOM 0 H CYS A 608 -21.929 2.128 1.021 1.00 0.00 H new ATOM 0 HA CYS A 608 -23.564 4.375 0.501 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -20.670 3.763 -0.147 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -21.429 5.311 -0.461 1.00 0.00 H new ATOM 0 HG CYS A 608 -20.988 3.850 2.624 1.00 0.00 H new ATOM 1995 N CYS A 609 -22.602 2.577 -2.163 1.00 0.00 N ATOM 1996 CA CYS A 609 -22.939 2.406 -3.581 1.00 0.00 C ATOM 1997 C CYS A 609 -24.360 1.871 -3.770 1.00 0.00 C ATOM 1998 O CYS A 609 -25.068 2.342 -4.656 1.00 0.00 O ATOM 1999 CB CYS A 609 -21.875 1.625 -4.370 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.271 0.116 -3.569 1.00 0.00 S ATOM 0 H CYS A 609 -21.921 1.913 -1.794 1.00 0.00 H new ATOM 0 HA CYS A 609 -22.929 3.402 -4.024 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -22.289 1.360 -5.343 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -21.026 2.284 -4.554 1.00 0.00 H new ATOM 0 HG CYS A 609 -22.009 -0.150 -2.532 1.00 0.00 H new ATOM 2006 N GLN A 610 -24.811 0.945 -2.920 1.00 0.00 N ATOM 2007 CA GLN A 610 -26.155 0.380 -3.011 1.00 0.00 C ATOM 2008 C GLN A 610 -27.240 1.419 -2.661 1.00 0.00 C ATOM 2009 O GLN A 610 -28.414 1.174 -2.928 1.00 0.00 O ATOM 2010 CB GLN A 610 -26.252 -0.855 -2.092 1.00 0.00 C ATOM 2011 CG GLN A 610 -25.375 -2.048 -2.532 1.00 0.00 C ATOM 2012 CD GLN A 610 -25.903 -2.833 -3.736 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -26.900 -2.482 -4.362 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -25.250 -3.930 -4.081 1.00 0.00 N ATOM 0 H GLN A 610 -24.255 0.568 -2.152 1.00 0.00 H new ATOM 0 HA GLN A 610 -26.334 0.077 -4.043 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -25.967 -0.564 -1.081 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -27.291 -1.180 -2.049 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -24.377 -1.678 -2.768 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -25.270 -2.732 -1.690 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -24.423 -4.217 -3.558 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -25.574 -4.489 -4.870 1.00 0.00 H new ATOM 2023 N ALA A 611 -26.879 2.574 -2.080 1.00 0.00 N ATOM 2024 CA ALA A 611 -27.806 3.638 -1.694 1.00 0.00 C ATOM 2025 C ALA A 611 -27.599 4.955 -2.451 1.00 0.00 C ATOM 2026 O ALA A 611 -28.462 5.835 -2.375 1.00 0.00 O ATOM 2027 CB ALA A 611 -27.627 3.912 -0.201 1.00 0.00 C ATOM 0 H ALA A 611 -25.907 2.795 -1.862 1.00 0.00 H new ATOM 0 HA ALA A 611 -28.807 3.286 -1.942 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -28.310 4.703 0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -27.843 3.005 0.364 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -26.600 4.223 -0.009 1.00 0.00 H new ATOM 2033 N ASN A 612 -26.485 5.127 -3.164 1.00 0.00 N ATOM 2034 CA ASN A 612 -26.184 6.351 -3.899 1.00 0.00 C ATOM 2035 C ASN A 612 -25.550 6.064 -5.254 1.00 0.00 C ATOM 2036 O ASN A 612 -24.429 5.552 -5.318 1.00 0.00 O ATOM 2037 CB ASN A 612 -25.233 7.235 -3.071 1.00 0.00 C ATOM 2038 CG ASN A 612 -25.045 8.625 -3.667 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -25.558 8.950 -4.733 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -24.310 9.479 -2.978 1.00 0.00 N ATOM 0 H ASN A 612 -25.761 4.413 -3.247 1.00 0.00 H new ATOM 0 HA ASN A 612 -27.128 6.868 -4.072 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -25.623 7.330 -2.058 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -24.263 6.744 -2.995 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -24.162 10.425 -3.331 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -23.891 9.193 -2.093 1.00 0.00 H new ATOM 2047 N ALA A 613 -26.236 6.467 -6.326 1.00 0.00 N ATOM 2048 CA ALA A 613 -25.793 6.310 -7.703 1.00 0.00 C ATOM 2049 C ALA A 613 -24.396 6.906 -7.894 1.00 0.00 C ATOM 2050 O ALA A 613 -23.599 6.314 -8.614 1.00 0.00 O ATOM 2051 CB ALA A 613 -26.801 6.968 -8.651 1.00 0.00 C ATOM 0 H ALA A 613 -27.144 6.926 -6.251 1.00 0.00 H new ATOM 0 HA ALA A 613 -25.736 5.247 -7.936 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -26.464 6.847 -9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -27.776 6.496 -8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -26.881 8.030 -8.417 1.00 0.00 H new ATOM 2057 N GLN A 614 -24.066 8.012 -7.209 1.00 0.00 N ATOM 2058 CA GLN A 614 -22.753 8.649 -7.313 1.00 0.00 C ATOM 2059 C GLN A 614 -21.645 7.677 -6.912 1.00 0.00 C ATOM 2060 O GLN A 614 -20.528 7.797 -7.401 1.00 0.00 O ATOM 2061 CB GLN A 614 -22.670 9.887 -6.409 1.00 0.00 C ATOM 2062 CG GLN A 614 -23.580 11.039 -6.858 1.00 0.00 C ATOM 2063 CD GLN A 614 -22.814 12.198 -7.485 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -23.021 12.530 -8.649 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -21.931 12.854 -6.749 1.00 0.00 N ATOM 0 H GLN A 614 -24.704 8.486 -6.570 1.00 0.00 H new ATOM 0 HA GLN A 614 -22.620 8.948 -8.353 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -22.935 9.601 -5.391 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -21.639 10.239 -6.383 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -24.307 10.661 -7.577 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -24.142 11.406 -5.999 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -21.764 12.573 -5.783 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -21.418 13.640 -7.148 1.00 0.00 H new ATOM 2074 N PHE A 615 -21.897 6.805 -5.931 1.00 0.00 N ATOM 2075 CA PHE A 615 -20.930 5.811 -5.487 1.00 0.00 C ATOM 2076 C PHE A 615 -20.940 4.596 -6.424 1.00 0.00 C ATOM 2077 O PHE A 615 -19.894 3.999 -6.664 1.00 0.00 O ATOM 2078 CB PHE A 615 -21.217 5.405 -4.040 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.436 6.178 -3.003 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.676 7.546 -2.783 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -19.460 5.505 -2.247 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -19.942 8.234 -1.800 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.731 6.190 -1.261 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.976 7.555 -1.034 1.00 0.00 C ATOM 0 H PHE A 615 -22.782 6.773 -5.424 1.00 0.00 H new ATOM 0 HA PHE A 615 -19.932 6.247 -5.522 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.282 5.534 -3.845 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -20.998 4.344 -3.924 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -21.421 8.066 -3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -19.270 4.457 -2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -20.120 9.286 -1.633 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -17.985 5.669 -0.679 1.00 0.00 H new ATOM 0 HZ PHE A 615 -18.423 8.083 -0.271 1.00 0.00 H new ATOM 2094 N ALA A 616 -22.107 4.204 -6.940 1.00 0.00 N ATOM 2095 CA ALA A 616 -22.231 3.059 -7.834 1.00 0.00 C ATOM 2096 C ALA A 616 -21.534 3.296 -9.175 1.00 0.00 C ATOM 2097 O ALA A 616 -20.732 2.461 -9.600 1.00 0.00 O ATOM 2098 CB ALA A 616 -23.712 2.733 -8.049 1.00 0.00 C ATOM 0 H ALA A 616 -22.991 4.674 -6.747 1.00 0.00 H new ATOM 0 HA ALA A 616 -21.734 2.211 -7.363 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -23.803 1.877 -8.718 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -24.175 2.496 -7.091 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -24.213 3.594 -8.492 1.00 0.00 H new ATOM 2104 N GLU A 617 -21.787 4.442 -9.812 1.00 0.00 N ATOM 2105 CA GLU A 617 -21.218 4.780 -11.110 1.00 0.00 C ATOM 2106 C GLU A 617 -19.690 4.767 -11.099 1.00 0.00 C ATOM 2107 O GLU A 617 -19.077 4.295 -12.061 1.00 0.00 O ATOM 2108 CB GLU A 617 -21.808 6.097 -11.648 1.00 0.00 C ATOM 2109 CG GLU A 617 -21.331 7.372 -10.935 1.00 0.00 C ATOM 2110 CD GLU A 617 -21.871 8.631 -11.605 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -22.613 9.419 -10.974 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -21.471 8.879 -12.768 1.00 0.00 O ATOM 0 H GLU A 617 -22.399 5.165 -9.434 1.00 0.00 H new ATOM 0 HA GLU A 617 -21.507 3.996 -11.810 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -21.563 6.180 -12.707 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -22.894 6.045 -11.576 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -21.652 7.348 -9.894 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -20.241 7.401 -10.932 1.00 0.00 H new ATOM 2119 N ILE A 618 -19.072 5.283 -10.033 1.00 0.00 N ATOM 2120 CA ILE A 618 -17.622 5.323 -9.890 1.00 0.00 C ATOM 2121 C ILE A 618 -17.081 3.929 -9.545 1.00 0.00 C ATOM 2122 O ILE A 618 -16.025 3.545 -10.055 1.00 0.00 O ATOM 2123 CB ILE A 618 -17.179 6.415 -8.890 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -17.696 6.164 -7.461 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -17.624 7.794 -9.412 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -17.366 7.275 -6.463 1.00 0.00 C ATOM 0 H ILE A 618 -19.572 5.687 -9.241 1.00 0.00 H new ATOM 0 HA ILE A 618 -17.182 5.606 -10.846 1.00 0.00 H new ATOM 0 HB ILE A 618 -16.092 6.384 -8.821 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -18.778 6.035 -7.497 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -17.275 5.227 -7.095 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.313 8.567 -8.709 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -17.165 7.981 -10.383 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -18.709 7.812 -9.514 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -17.768 7.015 -5.483 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -16.285 7.391 -6.393 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -17.810 8.211 -6.801 1.00 0.00 H new ATOM 2138 N SER A 619 -17.821 3.151 -8.743 1.00 0.00 N ATOM 2139 CA SER A 619 -17.411 1.822 -8.331 1.00 0.00 C ATOM 2140 C SER A 619 -17.288 0.874 -9.524 1.00 0.00 C ATOM 2141 O SER A 619 -16.331 0.093 -9.565 1.00 0.00 O ATOM 2142 CB SER A 619 -18.335 1.289 -7.225 1.00 0.00 C ATOM 2143 OG SER A 619 -17.806 0.101 -6.656 1.00 0.00 O ATOM 0 H SER A 619 -18.724 3.437 -8.365 1.00 0.00 H new ATOM 0 HA SER A 619 -16.411 1.885 -7.902 1.00 0.00 H new ATOM 0 HB2 SER A 619 -18.457 2.046 -6.450 1.00 0.00 H new ATOM 0 HB3 SER A 619 -19.325 1.091 -7.636 1.00 0.00 H new ATOM 0 HG SER A 619 -18.408 -0.221 -5.953 1.00 0.00 H new ATOM 2149 N GLU A 620 -18.226 0.920 -10.476 1.00 0.00 N ATOM 2150 CA GLU A 620 -18.166 0.067 -11.659 1.00 0.00 C ATOM 2151 C GLU A 620 -17.175 0.662 -12.678 1.00 0.00 C ATOM 2152 O GLU A 620 -16.601 -0.076 -13.485 1.00 0.00 O ATOM 2153 CB GLU A 620 -19.581 -0.135 -12.242 1.00 0.00 C ATOM 2154 CG GLU A 620 -19.524 -0.906 -13.573 1.00 0.00 C ATOM 2155 CD GLU A 620 -20.834 -1.528 -14.065 1.00 0.00 C ATOM 2156 OE1 GLU A 620 -20.781 -2.279 -15.077 1.00 0.00 O ATOM 2157 OE2 GLU A 620 -21.928 -1.303 -13.504 1.00 0.00 O ATOM 0 H GLU A 620 -19.035 1.541 -10.447 1.00 0.00 H new ATOM 0 HA GLU A 620 -17.795 -0.922 -11.390 1.00 0.00 H new ATOM 0 HB2 GLU A 620 -20.198 -0.680 -11.528 1.00 0.00 H new ATOM 0 HB3 GLU A 620 -20.055 0.834 -12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 620 -19.159 -0.227 -14.344 1.00 0.00 H new ATOM 0 HG3 GLU A 620 -18.786 -1.702 -13.474 1.00 0.00 H new ATOM 2164 N ASN A 621 -16.949 1.983 -12.635 1.00 0.00 N ATOM 2165 CA ASN A 621 -16.043 2.678 -13.545 1.00 0.00 C ATOM 2166 C ASN A 621 -14.606 2.218 -13.378 1.00 0.00 C ATOM 2167 O ASN A 621 -13.894 2.058 -14.377 1.00 0.00 O ATOM 2168 CB ASN A 621 -16.102 4.201 -13.356 1.00 0.00 C ATOM 2169 CG ASN A 621 -16.605 4.861 -14.619 1.00 0.00 C ATOM 2170 OD1 ASN A 621 -15.795 5.256 -15.449 1.00 0.00 O ATOM 2171 ND2 ASN A 621 -17.916 4.906 -14.805 1.00 0.00 N ATOM 0 H ASN A 621 -17.398 2.600 -11.958 1.00 0.00 H new ATOM 0 HA ASN A 621 -16.381 2.428 -14.551 1.00 0.00 H new ATOM 0 HB2 ASN A 621 -16.759 4.447 -12.521 1.00 0.00 H new ATOM 0 HB3 ASN A 621 -15.112 4.583 -13.106 1.00 0.00 H new ATOM 0 HD21 ASN A 621 -18.295 5.283 -15.673 1.00 0.00 H new ATOM 0 HD22 ASN A 621 -18.546 4.563 -14.080 1.00 0.00 H new ATOM 2178 N LEU A 622 -14.131 2.127 -12.136 1.00 0.00 N ATOM 2179 CA LEU A 622 -12.774 1.673 -11.859 1.00 0.00 C ATOM 2180 C LEU A 622 -12.757 0.151 -11.966 1.00 0.00 C ATOM 2181 O LEU A 622 -13.798 -0.485 -11.822 1.00 0.00 O ATOM 2182 CB LEU A 622 -12.295 2.201 -10.506 1.00 0.00 C ATOM 2183 CG LEU A 622 -12.944 1.555 -9.266 1.00 0.00 C ATOM 2184 CD1 LEU A 622 -12.266 0.238 -8.851 1.00 0.00 C ATOM 2185 CD2 LEU A 622 -12.845 2.571 -8.135 1.00 0.00 C ATOM 0 H LEU A 622 -14.671 2.364 -11.304 1.00 0.00 H new ATOM 0 HA LEU A 622 -12.067 2.070 -12.587 1.00 0.00 H new ATOM 0 HB2 LEU A 622 -11.216 2.059 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 622 -12.478 3.275 -10.471 1.00 0.00 H new ATOM 0 HG LEU A 622 -13.978 1.299 -9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 622 -12.767 -0.168 -7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 622 -12.331 -0.478 -9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 622 -11.218 0.426 -8.616 1.00 0.00 H new ATOM 0 HD21 LEU A 622 -13.294 2.156 -7.233 1.00 0.00 H new ATOM 0 HD22 LEU A 622 -11.797 2.803 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 622 -13.373 3.482 -8.417 1.00 0.00 H new ATOM 2197 N ARG A 623 -11.591 -0.454 -12.206 1.00 0.00 N ATOM 2198 CA ARG A 623 -11.452 -1.909 -12.340 1.00 0.00 C ATOM 2199 C ARG A 623 -10.134 -2.359 -11.717 1.00 0.00 C ATOM 2200 O ARG A 623 -9.519 -1.582 -10.982 1.00 0.00 O ATOM 2201 CB ARG A 623 -11.555 -2.324 -13.818 1.00 0.00 C ATOM 2202 CG ARG A 623 -12.749 -1.696 -14.552 1.00 0.00 C ATOM 2203 CD ARG A 623 -12.929 -2.329 -15.922 1.00 0.00 C ATOM 2204 NE ARG A 623 -13.812 -3.498 -15.843 1.00 0.00 N ATOM 2205 CZ ARG A 623 -13.842 -4.522 -16.696 1.00 0.00 C ATOM 2206 NH1 ARG A 623 -12.868 -4.660 -17.594 1.00 0.00 N ATOM 2207 NH2 ARG A 623 -14.853 -5.379 -16.661 1.00 0.00 N ATOM 0 H ARG A 623 -10.712 0.052 -12.314 1.00 0.00 H new ATOM 0 HA ARG A 623 -12.264 -2.403 -11.807 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -10.635 -2.042 -14.331 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -11.633 -3.410 -13.877 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -13.656 -1.829 -13.962 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -12.593 -0.623 -14.659 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -13.347 -1.598 -16.614 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -11.959 -2.626 -16.321 1.00 0.00 H new ATOM 0 HE ARG A 623 -14.465 -3.530 -15.060 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -12.105 -3.984 -17.626 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -12.885 -5.441 -18.249 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -15.605 -5.254 -15.983 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -14.879 -6.164 -17.312 1.00 0.00 H new ATOM 2221 N ALA A 624 -9.713 -3.603 -11.946 1.00 0.00 N ATOM 2222 CA ALA A 624 -8.468 -4.151 -11.416 1.00 0.00 C ATOM 2223 C ALA A 624 -7.696 -4.898 -12.510 1.00 0.00 C ATOM 2224 O ALA A 624 -8.037 -4.825 -13.692 1.00 0.00 O ATOM 2225 CB ALA A 624 -8.756 -5.021 -10.186 1.00 0.00 C ATOM 0 H ALA A 624 -10.237 -4.268 -12.515 1.00 0.00 H new ATOM 0 HA ALA A 624 -7.823 -3.336 -11.086 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -7.820 -5.425 -9.799 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -9.236 -4.416 -9.417 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -9.416 -5.841 -10.467 1.00 0.00 H new ATOM 2231 N ARG A 625 -6.582 -5.525 -12.119 1.00 0.00 N ATOM 2232 CA ARG A 625 -5.685 -6.302 -12.974 1.00 0.00 C ATOM 2233 C ARG A 625 -6.061 -7.767 -12.879 1.00 0.00 C ATOM 2234 O ARG A 625 -6.276 -8.249 -11.763 1.00 0.00 O ATOM 2235 CB ARG A 625 -4.237 -6.159 -12.453 1.00 0.00 C ATOM 2236 CG ARG A 625 -3.314 -5.263 -13.274 1.00 0.00 C ATOM 2237 CD ARG A 625 -3.967 -3.937 -13.669 1.00 0.00 C ATOM 2238 NE ARG A 625 -2.951 -2.982 -14.119 1.00 0.00 N ATOM 2239 CZ ARG A 625 -2.283 -3.015 -15.275 1.00 0.00 C ATOM 2240 NH1 ARG A 625 -2.574 -3.911 -16.209 1.00 0.00 N ATOM 2241 NH2 ARG A 625 -1.302 -2.145 -15.465 1.00 0.00 N ATOM 0 H ARG A 625 -6.268 -5.502 -11.149 1.00 0.00 H new ATOM 0 HA ARG A 625 -5.764 -5.944 -14.001 1.00 0.00 H new ATOM 0 HB2 ARG A 625 -4.275 -5.771 -11.435 1.00 0.00 H new ATOM 0 HB3 ARG A 625 -3.792 -7.153 -12.399 1.00 0.00 H new ATOM 0 HG2 ARG A 625 -2.409 -5.060 -12.701 1.00 0.00 H new ATOM 0 HG3 ARG A 625 -3.008 -5.794 -14.175 1.00 0.00 H new ATOM 0 HD2 ARG A 625 -4.695 -4.105 -14.463 1.00 0.00 H new ATOM 0 HD3 ARG A 625 -4.512 -3.525 -12.819 1.00 0.00 H new ATOM 0 HE ARG A 625 -2.732 -2.214 -13.485 1.00 0.00 H new ATOM 0 HH11 ARG A 625 -3.319 -4.590 -16.050 1.00 0.00 H new ATOM 0 HH12 ARG A 625 -2.053 -3.921 -17.086 1.00 0.00 H new ATOM 0 HH21 ARG A 625 -1.071 -1.469 -14.736 1.00 0.00 H new ATOM 0 HH22 ARG A 625 -0.777 -2.151 -16.340 1.00 0.00 H new ATOM 2255 N SER A 626 -6.059 -8.482 -14.000 1.00 0.00 N ATOM 2256 CA SER A 626 -6.378 -9.904 -14.035 1.00 0.00 C ATOM 2257 C SER A 626 -5.333 -10.704 -13.235 1.00 0.00 C ATOM 2258 O SER A 626 -4.323 -10.136 -12.810 1.00 0.00 O ATOM 2259 CB SER A 626 -6.467 -10.356 -15.496 1.00 0.00 C ATOM 2260 OG SER A 626 -7.548 -9.704 -16.141 1.00 0.00 O ATOM 0 H SER A 626 -5.835 -8.088 -14.914 1.00 0.00 H new ATOM 0 HA SER A 626 -7.343 -10.089 -13.563 1.00 0.00 H new ATOM 0 HB2 SER A 626 -5.534 -10.129 -16.013 1.00 0.00 H new ATOM 0 HB3 SER A 626 -6.603 -11.436 -15.543 1.00 0.00 H new ATOM 0 HG SER A 626 -7.597 -9.997 -17.075 1.00 0.00 H new ATOM 2266 N ASN A 627 -5.596 -11.998 -13.006 1.00 0.00 N ATOM 2267 CA ASN A 627 -4.818 -13.038 -12.301 1.00 0.00 C ATOM 2268 C ASN A 627 -5.465 -13.502 -10.982 1.00 0.00 C ATOM 2269 O ASN A 627 -4.994 -14.465 -10.378 1.00 0.00 O ATOM 2270 CB ASN A 627 -3.329 -12.694 -12.085 1.00 0.00 C ATOM 2271 CG ASN A 627 -2.523 -13.925 -11.687 1.00 0.00 C ATOM 2272 OD1 ASN A 627 -2.546 -14.935 -12.389 1.00 0.00 O ATOM 2273 ND2 ASN A 627 -1.798 -13.873 -10.585 1.00 0.00 N ATOM 0 H ASN A 627 -6.469 -12.394 -13.353 1.00 0.00 H new ATOM 0 HA ASN A 627 -4.843 -13.877 -12.997 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -2.917 -12.268 -13.000 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -3.239 -11.933 -11.310 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -1.243 -14.680 -10.301 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -1.793 -13.026 -10.017 1.00 0.00 H new ATOM 2280 N LYS A 628 -6.523 -12.833 -10.503 1.00 0.00 N ATOM 2281 CA LYS A 628 -7.221 -13.199 -9.263 1.00 0.00 C ATOM 2282 C LYS A 628 -8.698 -13.344 -9.575 1.00 0.00 C ATOM 2283 O LYS A 628 -9.221 -14.450 -9.538 1.00 0.00 O ATOM 2284 CB LYS A 628 -6.980 -12.189 -8.126 1.00 0.00 C ATOM 2285 CG LYS A 628 -5.537 -12.175 -7.583 1.00 0.00 C ATOM 2286 CD LYS A 628 -4.840 -10.822 -7.760 1.00 0.00 C ATOM 2287 CE LYS A 628 -5.513 -9.737 -6.908 1.00 0.00 C ATOM 2288 NZ LYS A 628 -4.917 -8.404 -7.124 1.00 0.00 N ATOM 0 H LYS A 628 -6.921 -12.017 -10.968 1.00 0.00 H new ATOM 0 HA LYS A 628 -6.821 -14.145 -8.899 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -7.230 -11.190 -8.484 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -7.662 -12.414 -7.306 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -5.551 -12.434 -6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -4.957 -12.945 -8.091 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -3.791 -10.911 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -4.865 -10.531 -8.810 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -6.576 -9.700 -7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -5.431 -10.003 -5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -5.404 -7.705 -6.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -3.908 -8.430 -6.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -5.018 -8.136 -8.124 1.00 0.00 H new ATOM 2302 N ASP A 629 -9.337 -12.246 -9.969 1.00 0.00 N ATOM 2303 CA ASP A 629 -10.753 -12.129 -10.328 1.00 0.00 C ATOM 2304 C ASP A 629 -11.254 -13.190 -11.313 1.00 0.00 C ATOM 2305 O ASP A 629 -12.453 -13.471 -11.319 1.00 0.00 O ATOM 2306 CB ASP A 629 -11.049 -10.745 -10.921 1.00 0.00 C ATOM 2307 CG ASP A 629 -10.366 -10.566 -12.277 1.00 0.00 C ATOM 2308 OD1 ASP A 629 -11.038 -10.352 -13.313 1.00 0.00 O ATOM 2309 OD2 ASP A 629 -9.119 -10.646 -12.297 1.00 0.00 O ATOM 0 H ASP A 629 -8.850 -11.354 -10.052 1.00 0.00 H new ATOM 0 HA ASP A 629 -11.287 -12.284 -9.390 1.00 0.00 H new ATOM 0 HB2 ASP A 629 -12.126 -10.618 -11.034 1.00 0.00 H new ATOM 0 HB3 ASP A 629 -10.707 -9.971 -10.234 1.00 0.00 H new ATOM 2314 N ALA A 630 -10.392 -13.768 -12.155 1.00 0.00 N ATOM 2315 CA ALA A 630 -10.784 -14.805 -13.108 1.00 0.00 C ATOM 2316 C ALA A 630 -10.622 -16.217 -12.529 1.00 0.00 C ATOM 2317 O ALA A 630 -11.217 -17.159 -13.048 1.00 0.00 O ATOM 2318 CB ALA A 630 -9.944 -14.684 -14.372 1.00 0.00 C ATOM 0 H ALA A 630 -9.401 -13.528 -12.193 1.00 0.00 H new ATOM 0 HA ALA A 630 -11.840 -14.655 -13.335 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -10.239 -15.458 -15.080 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -10.101 -13.703 -14.821 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -8.890 -14.804 -14.121 1.00 0.00 H new ATOM 2324 N LYS A 631 -9.751 -16.398 -11.534 1.00 0.00 N ATOM 2325 CA LYS A 631 -9.493 -17.678 -10.875 1.00 0.00 C ATOM 2326 C LYS A 631 -10.472 -17.865 -9.716 1.00 0.00 C ATOM 2327 O LYS A 631 -10.646 -18.989 -9.242 1.00 0.00 O ATOM 2328 CB LYS A 631 -8.025 -17.682 -10.399 1.00 0.00 C ATOM 2329 CG LYS A 631 -7.493 -19.010 -9.830 1.00 0.00 C ATOM 2330 CD LYS A 631 -7.549 -20.202 -10.798 1.00 0.00 C ATOM 2331 CE LYS A 631 -6.677 -20.008 -12.052 1.00 0.00 C ATOM 2332 NZ LYS A 631 -6.817 -21.130 -13.010 1.00 0.00 N ATOM 0 H LYS A 631 -9.190 -15.635 -11.154 1.00 0.00 H new ATOM 0 HA LYS A 631 -9.642 -18.512 -11.560 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.393 -17.393 -11.239 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.912 -16.913 -9.635 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -6.459 -18.865 -9.516 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -8.065 -19.260 -8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -7.226 -21.102 -10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -8.582 -20.365 -11.104 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -6.954 -19.076 -12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.632 -19.914 -11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -6.212 -20.957 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -6.528 -22.017 -12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -7.809 -21.205 -13.315 1.00 0.00 H new ATOM 2346 N ASP A 632 -11.087 -16.778 -9.252 1.00 0.00 N ATOM 2347 CA ASP A 632 -12.060 -16.706 -8.169 1.00 0.00 C ATOM 2348 C ASP A 632 -13.460 -16.593 -8.802 1.00 0.00 C ATOM 2349 O ASP A 632 -13.568 -16.332 -10.006 1.00 0.00 O ATOM 2350 CB ASP A 632 -11.701 -15.516 -7.246 1.00 0.00 C ATOM 2351 CG ASP A 632 -10.596 -15.824 -6.234 1.00 0.00 C ATOM 2352 OD1 ASP A 632 -10.721 -15.396 -5.064 1.00 0.00 O ATOM 2353 OD2 ASP A 632 -9.619 -16.533 -6.577 1.00 0.00 O ATOM 0 H ASP A 632 -10.903 -15.859 -9.654 1.00 0.00 H new ATOM 0 HA ASP A 632 -12.049 -17.597 -7.542 1.00 0.00 H new ATOM 0 HB2 ASP A 632 -11.390 -14.673 -7.862 1.00 0.00 H new ATOM 0 HB3 ASP A 632 -12.596 -15.204 -6.707 1.00 0.00 H new ATOM 2358 N PRO A 633 -14.554 -16.782 -8.044 1.00 0.00 N ATOM 2359 CA PRO A 633 -15.922 -16.711 -8.555 1.00 0.00 C ATOM 2360 C PRO A 633 -16.614 -15.343 -8.392 1.00 0.00 C ATOM 2361 O PRO A 633 -17.794 -15.223 -8.736 1.00 0.00 O ATOM 2362 CB PRO A 633 -16.639 -17.749 -7.695 1.00 0.00 C ATOM 2363 CG PRO A 633 -15.984 -17.593 -6.321 1.00 0.00 C ATOM 2364 CD PRO A 633 -14.567 -17.122 -6.628 1.00 0.00 C ATOM 0 HA PRO A 633 -15.940 -16.879 -9.632 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -17.712 -17.561 -7.651 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -16.508 -18.756 -8.090 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.519 -16.869 -5.706 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -15.980 -18.536 -5.774 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -14.302 -16.259 -6.017 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -13.840 -17.904 -6.408 1.00 0.00 H new ATOM 2372 N THR A 634 -15.941 -14.328 -7.853 1.00 0.00 N ATOM 2373 CA THR A 634 -16.479 -12.995 -7.601 1.00 0.00 C ATOM 2374 C THR A 634 -15.771 -11.966 -8.487 1.00 0.00 C ATOM 2375 O THR A 634 -14.830 -11.287 -8.074 1.00 0.00 O ATOM 2376 CB THR A 634 -16.440 -12.745 -6.080 1.00 0.00 C ATOM 2377 OG1 THR A 634 -15.201 -13.116 -5.498 1.00 0.00 O ATOM 2378 CG2 THR A 634 -17.474 -13.639 -5.388 1.00 0.00 C ATOM 0 H THR A 634 -14.966 -14.417 -7.569 1.00 0.00 H new ATOM 0 HA THR A 634 -17.526 -12.898 -7.889 1.00 0.00 H new ATOM 0 HB THR A 634 -16.624 -11.679 -5.948 1.00 0.00 H new ATOM 0 HG1 THR A 634 -15.225 -12.937 -4.535 1.00 0.00 H new ATOM 0 HG21 THR A 634 -17.446 -13.462 -4.313 1.00 0.00 H new ATOM 0 HG22 THR A 634 -18.469 -13.407 -5.768 1.00 0.00 H new ATOM 0 HG23 THR A 634 -17.244 -14.685 -5.590 1.00 0.00 H new ATOM 2386 N THR A 635 -16.168 -11.927 -9.758 1.00 0.00 N ATOM 2387 CA THR A 635 -15.664 -11.056 -10.821 1.00 0.00 C ATOM 2388 C THR A 635 -15.859 -9.568 -10.504 1.00 0.00 C ATOM 2389 O THR A 635 -14.949 -8.750 -10.646 1.00 0.00 O ATOM 2390 CB THR A 635 -16.444 -11.414 -12.107 1.00 0.00 C ATOM 2391 OG1 THR A 635 -17.815 -11.638 -11.793 1.00 0.00 O ATOM 2392 CG2 THR A 635 -15.930 -12.700 -12.751 1.00 0.00 C ATOM 0 H THR A 635 -16.903 -12.548 -10.097 1.00 0.00 H new ATOM 0 HA THR A 635 -14.591 -11.214 -10.932 1.00 0.00 H new ATOM 0 HB THR A 635 -16.312 -10.578 -12.794 1.00 0.00 H new ATOM 0 HG1 THR A 635 -18.305 -11.863 -12.611 1.00 0.00 H new ATOM 0 HG21 THR A 635 -16.507 -12.912 -13.651 1.00 0.00 H new ATOM 0 HG22 THR A 635 -14.879 -12.580 -13.014 1.00 0.00 H new ATOM 0 HG23 THR A 635 -16.036 -13.527 -12.048 1.00 0.00 H new ATOM 2400 N LYS A 636 -17.083 -9.246 -10.086 1.00 0.00 N ATOM 2401 CA LYS A 636 -17.615 -7.942 -9.722 1.00 0.00 C ATOM 2402 C LYS A 636 -16.597 -7.093 -8.966 1.00 0.00 C ATOM 2403 O LYS A 636 -16.298 -7.398 -7.814 1.00 0.00 O ATOM 2404 CB LYS A 636 -18.876 -8.159 -8.865 1.00 0.00 C ATOM 2405 CG LYS A 636 -19.983 -8.994 -9.538 1.00 0.00 C ATOM 2406 CD LYS A 636 -20.700 -8.257 -10.676 1.00 0.00 C ATOM 2407 CE LYS A 636 -21.585 -7.110 -10.175 1.00 0.00 C ATOM 2408 NZ LYS A 636 -22.669 -7.570 -9.280 1.00 0.00 N ATOM 0 H LYS A 636 -17.795 -9.969 -9.985 1.00 0.00 H new ATOM 0 HA LYS A 636 -17.858 -7.395 -10.633 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -18.586 -8.649 -7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 636 -19.287 -7.186 -8.597 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -19.547 -9.913 -9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -20.716 -9.285 -8.785 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -19.959 -7.861 -11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -21.312 -8.966 -11.233 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -20.967 -6.385 -9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -22.021 -6.594 -11.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -23.360 -6.804 -9.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -23.142 -8.394 -9.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -22.268 -7.836 -8.358 1.00 0.00 H new ATOM 2422 N ASN A 637 -16.105 -6.009 -9.572 1.00 0.00 N ATOM 2423 CA ASN A 637 -15.144 -5.115 -8.931 1.00 0.00 C ATOM 2424 C ASN A 637 -15.958 -4.091 -8.142 1.00 0.00 C ATOM 2425 O ASN A 637 -16.916 -3.506 -8.654 1.00 0.00 O ATOM 2426 CB ASN A 637 -14.148 -4.471 -9.918 1.00 0.00 C ATOM 2427 CG ASN A 637 -14.688 -3.636 -11.082 1.00 0.00 C ATOM 2428 OD1 ASN A 637 -14.321 -3.880 -12.227 1.00 0.00 O ATOM 2429 ND2 ASN A 637 -15.470 -2.599 -10.855 1.00 0.00 N ATOM 0 H ASN A 637 -16.362 -5.729 -10.518 1.00 0.00 H new ATOM 0 HA ASN A 637 -14.495 -5.681 -8.262 1.00 0.00 H new ATOM 0 HB2 ASN A 637 -13.478 -3.834 -9.340 1.00 0.00 H new ATOM 0 HB3 ASN A 637 -13.541 -5.271 -10.341 1.00 0.00 H new ATOM 0 HD21 ASN A 637 -15.767 -2.005 -11.629 1.00 0.00 H new ATOM 0 HD22 ASN A 637 -15.778 -2.391 -9.905 1.00 0.00 H new ATOM 2436 N SER A 638 -15.579 -3.875 -6.890 1.00 0.00 N ATOM 2437 CA SER A 638 -16.206 -2.988 -5.917 1.00 0.00 C ATOM 2438 C SER A 638 -15.136 -2.156 -5.201 1.00 0.00 C ATOM 2439 O SER A 638 -13.956 -2.210 -5.565 1.00 0.00 O ATOM 2440 CB SER A 638 -17.088 -3.833 -4.982 1.00 0.00 C ATOM 2441 OG SER A 638 -16.424 -5.023 -4.610 1.00 0.00 O ATOM 0 H SER A 638 -14.766 -4.350 -6.498 1.00 0.00 H new ATOM 0 HA SER A 638 -16.861 -2.262 -6.399 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.339 -3.257 -4.091 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.027 -4.075 -5.480 1.00 0.00 H new ATOM 0 HG SER A 638 -16.850 -5.399 -3.812 1.00 0.00 H new ATOM 2447 N LEU A 639 -15.531 -1.269 -4.280 1.00 0.00 N ATOM 2448 CA LEU A 639 -14.577 -0.436 -3.542 1.00 0.00 C ATOM 2449 C LEU A 639 -13.540 -1.314 -2.840 1.00 0.00 C ATOM 2450 O LEU A 639 -12.358 -0.985 -2.853 1.00 0.00 O ATOM 2451 CB LEU A 639 -15.322 0.481 -2.556 1.00 0.00 C ATOM 2452 CG LEU A 639 -14.401 1.437 -1.756 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -15.176 2.683 -1.303 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -13.795 0.800 -0.495 1.00 0.00 C ATOM 0 H LEU A 639 -16.507 -1.110 -4.028 1.00 0.00 H new ATOM 0 HA LEU A 639 -14.041 0.205 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -16.050 1.075 -3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -15.882 -0.137 -1.854 1.00 0.00 H new ATOM 0 HG LEU A 639 -13.593 1.689 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -14.512 3.341 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -15.558 3.211 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -16.009 2.382 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -13.163 1.528 0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -14.596 0.486 0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -13.196 -0.066 -0.777 1.00 0.00 H new ATOM 2466 N GLU A 640 -13.951 -2.443 -2.255 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.053 -3.359 -1.548 1.00 0.00 C ATOM 2468 C GLU A 640 -11.883 -3.831 -2.424 1.00 0.00 C ATOM 2469 O GLU A 640 -10.795 -4.066 -1.904 1.00 0.00 O ATOM 2470 CB GLU A 640 -13.860 -4.516 -0.948 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.393 -5.486 -2.011 1.00 0.00 C ATOM 2472 CD GLU A 640 -15.774 -6.015 -1.638 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -15.838 -6.998 -0.871 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -16.774 -5.428 -2.119 1.00 0.00 O ATOM 0 H GLU A 640 -14.924 -2.749 -2.259 1.00 0.00 H new ATOM 0 HA GLU A 640 -12.584 -2.817 -0.727 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.232 -5.064 -0.245 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -14.698 -4.112 -0.379 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -14.444 -4.980 -2.975 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -13.701 -6.320 -2.125 1.00 0.00 H new ATOM 2481 N THR A 641 -12.066 -3.928 -3.747 1.00 0.00 N ATOM 2482 CA THR A 641 -11.018 -4.339 -4.673 1.00 0.00 C ATOM 2483 C THR A 641 -9.849 -3.340 -4.589 1.00 0.00 C ATOM 2484 O THR A 641 -8.696 -3.701 -4.844 1.00 0.00 O ATOM 2485 CB THR A 641 -11.589 -4.424 -6.100 1.00 0.00 C ATOM 2486 OG1 THR A 641 -12.917 -4.910 -6.119 1.00 0.00 O ATOM 2487 CG2 THR A 641 -10.741 -5.317 -7.006 1.00 0.00 C ATOM 0 H THR A 641 -12.955 -3.720 -4.202 1.00 0.00 H new ATOM 0 HA THR A 641 -10.645 -5.327 -4.405 1.00 0.00 H new ATOM 0 HB THR A 641 -11.573 -3.401 -6.476 1.00 0.00 H new ATOM 0 HG1 THR A 641 -12.957 -5.732 -6.651 1.00 0.00 H new ATOM 0 HG21 THR A 641 -11.182 -5.347 -8.003 1.00 0.00 H new ATOM 0 HG22 THR A 641 -9.729 -4.916 -7.069 1.00 0.00 H new ATOM 0 HG23 THR A 641 -10.706 -6.325 -6.594 1.00 0.00 H new ATOM 2495 N LEU A 642 -10.133 -2.064 -4.294 1.00 0.00 N ATOM 2496 CA LEU A 642 -9.127 -1.019 -4.156 1.00 0.00 C ATOM 2497 C LEU A 642 -8.299 -1.296 -2.915 1.00 0.00 C ATOM 2498 O LEU A 642 -7.075 -1.249 -2.997 1.00 0.00 O ATOM 2499 CB LEU A 642 -9.737 0.381 -3.969 1.00 0.00 C ATOM 2500 CG LEU A 642 -10.623 0.897 -5.106 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -11.132 2.285 -4.719 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -9.813 0.955 -6.402 1.00 0.00 C ATOM 0 H LEU A 642 -11.085 -1.731 -4.143 1.00 0.00 H new ATOM 0 HA LEU A 642 -8.539 -1.030 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.326 0.377 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -8.923 1.091 -3.821 1.00 0.00 H new ATOM 0 HG LEU A 642 -11.471 0.231 -5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -11.767 2.675 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -11.708 2.217 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -10.285 2.955 -4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -10.445 1.323 -7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -8.965 1.627 -6.271 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -9.451 -0.043 -6.650 1.00 0.00 H new ATOM 2514 N LEU A 643 -8.956 -1.596 -1.791 1.00 0.00 N ATOM 2515 CA LEU A 643 -8.316 -1.872 -0.513 1.00 0.00 C ATOM 2516 C LEU A 643 -7.491 -3.158 -0.553 1.00 0.00 C ATOM 2517 O LEU A 643 -6.364 -3.180 -0.058 1.00 0.00 O ATOM 2518 CB LEU A 643 -9.367 -1.989 0.606 1.00 0.00 C ATOM 2519 CG LEU A 643 -10.109 -0.695 0.986 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -11.164 -1.033 2.047 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -9.165 0.391 1.515 1.00 0.00 C ATOM 0 H LEU A 643 -9.974 -1.654 -1.749 1.00 0.00 H new ATOM 0 HA LEU A 643 -7.647 -1.036 -0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -10.106 -2.731 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -8.874 -2.375 1.498 1.00 0.00 H new ATOM 0 HG LEU A 643 -10.576 -0.293 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -11.700 -0.127 2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -11.868 -1.760 1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -10.675 -1.453 2.926 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -9.740 1.282 1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -8.652 0.026 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -8.430 0.639 0.749 1.00 0.00 H new ATOM 2533 N TYR A 644 -7.989 -4.211 -1.202 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.282 -5.486 -1.274 1.00 0.00 C ATOM 2535 C TYR A 644 -6.062 -5.457 -2.216 1.00 0.00 C ATOM 2536 O TYR A 644 -5.250 -6.388 -2.213 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.293 -6.590 -1.613 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.806 -8.023 -1.459 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -8.268 -8.989 -2.367 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.928 -8.415 -0.422 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -7.808 -10.310 -2.274 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.433 -9.732 -0.354 1.00 0.00 C ATOM 2543 CZ TYR A 644 -6.864 -10.684 -1.302 1.00 0.00 C ATOM 2544 OH TYR A 644 -6.321 -11.925 -1.400 1.00 0.00 O ATOM 0 H TYR A 644 -8.886 -4.203 -1.688 1.00 0.00 H new ATOM 0 HA TYR A 644 -6.844 -5.701 -0.299 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.170 -6.457 -0.979 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.620 -6.449 -2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -8.976 -8.715 -3.135 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.633 -7.695 0.327 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -8.185 -11.053 -2.961 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.730 -10.011 0.417 1.00 0.00 H new ATOM 0 HH TYR A 644 -5.345 -11.860 -1.344 1.00 0.00 H new ATOM 2554 N LYS A 645 -5.908 -4.418 -3.046 1.00 0.00 N ATOM 2555 CA LYS A 645 -4.771 -4.276 -3.961 1.00 0.00 C ATOM 2556 C LYS A 645 -3.477 -4.069 -3.163 1.00 0.00 C ATOM 2557 O LYS A 645 -2.586 -4.914 -3.252 1.00 0.00 O ATOM 2558 CB LYS A 645 -4.992 -3.117 -4.952 1.00 0.00 C ATOM 2559 CG LYS A 645 -4.917 -3.548 -6.417 1.00 0.00 C ATOM 2560 CD LYS A 645 -4.958 -2.283 -7.278 1.00 0.00 C ATOM 2561 CE LYS A 645 -5.248 -2.629 -8.736 1.00 0.00 C ATOM 2562 NZ LYS A 645 -5.611 -1.410 -9.478 1.00 0.00 N ATOM 0 H LYS A 645 -6.574 -3.647 -3.101 1.00 0.00 H new ATOM 0 HA LYS A 645 -4.683 -5.194 -4.543 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.967 -2.668 -4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.244 -2.345 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -4.001 -4.108 -6.604 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -5.750 -4.206 -6.665 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -5.724 -1.606 -6.901 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -4.005 -1.758 -7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -4.373 -3.094 -9.189 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -6.059 -3.355 -8.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -5.807 -1.653 -10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -6.458 -0.984 -9.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -4.824 -0.731 -9.437 1.00 0.00 H new ATOM 2576 N PRO A 646 -3.334 -2.989 -2.363 1.00 0.00 N ATOM 2577 CA PRO A 646 -2.126 -2.746 -1.602 1.00 0.00 C ATOM 2578 C PRO A 646 -1.837 -3.901 -0.653 1.00 0.00 C ATOM 2579 O PRO A 646 -0.667 -4.193 -0.466 1.00 0.00 O ATOM 2580 CB PRO A 646 -2.304 -1.400 -0.896 1.00 0.00 C ATOM 2581 CG PRO A 646 -3.814 -1.274 -0.801 1.00 0.00 C ATOM 2582 CD PRO A 646 -4.259 -1.901 -2.113 1.00 0.00 C ATOM 0 HA PRO A 646 -1.249 -2.692 -2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -1.834 -1.393 0.087 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -1.864 -0.582 -1.466 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -4.215 -1.804 0.063 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -4.133 -0.235 -0.715 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.284 -2.266 -2.044 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -4.234 -1.172 -2.923 1.00 0.00 H new ATOM 2590 N VAL A 647 -2.846 -4.594 -0.118 1.00 0.00 N ATOM 2591 CA VAL A 647 -2.668 -5.728 0.784 1.00 0.00 C ATOM 2592 C VAL A 647 -1.819 -6.809 0.092 1.00 0.00 C ATOM 2593 O VAL A 647 -0.751 -7.186 0.582 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.063 -6.227 1.215 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.019 -7.595 1.897 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.737 -5.217 2.153 1.00 0.00 C ATOM 0 H VAL A 647 -3.825 -4.377 -0.305 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.126 -5.443 1.685 1.00 0.00 H new ATOM 0 HB VAL A 647 -4.644 -6.330 0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.029 -7.894 2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.600 -8.331 1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.396 -7.537 2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.719 -5.590 2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.122 -5.081 3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -4.849 -4.262 1.640 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.242 -7.299 -1.077 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.481 -8.327 -1.794 1.00 0.00 C ATOM 2608 C ASP A 648 -0.091 -7.811 -2.191 1.00 0.00 C ATOM 2609 O ASP A 648 0.887 -8.561 -2.248 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.247 -8.829 -3.016 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.467 -9.946 -3.702 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.037 -9.770 -4.867 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.275 -11.017 -3.090 1.00 0.00 O ATOM 0 H ASP A 648 -3.099 -7.004 -1.544 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.344 -9.170 -1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.229 -9.193 -2.715 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.412 -8.008 -3.714 1.00 0.00 H new ATOM 2618 N ARG A 649 0.019 -6.518 -2.493 1.00 0.00 N ATOM 2619 CA ARG A 649 1.276 -5.885 -2.872 1.00 0.00 C ATOM 2620 C ARG A 649 2.196 -5.789 -1.653 1.00 0.00 C ATOM 2621 O ARG A 649 3.411 -5.871 -1.814 1.00 0.00 O ATOM 2622 CB ARG A 649 0.995 -4.511 -3.511 1.00 0.00 C ATOM 2623 CG ARG A 649 0.136 -4.559 -4.799 1.00 0.00 C ATOM 2624 CD ARG A 649 0.935 -4.657 -6.105 1.00 0.00 C ATOM 2625 NE ARG A 649 1.795 -5.851 -6.125 1.00 0.00 N ATOM 2626 CZ ARG A 649 3.115 -5.878 -5.914 1.00 0.00 C ATOM 2627 NH1 ARG A 649 3.841 -4.774 -6.010 1.00 0.00 N ATOM 2628 NH2 ARG A 649 3.678 -7.029 -5.569 1.00 0.00 N ATOM 0 H ARG A 649 -0.773 -5.875 -2.480 1.00 0.00 H new ATOM 0 HA ARG A 649 1.792 -6.489 -3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.491 -3.881 -2.778 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.946 -4.032 -3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -0.538 -5.414 -4.737 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -0.486 -3.665 -4.837 1.00 0.00 H new ATOM 0 HD2 ARG A 649 0.248 -4.688 -6.951 1.00 0.00 H new ATOM 0 HD3 ARG A 649 1.548 -3.764 -6.225 1.00 0.00 H new ATOM 0 HE ARG A 649 1.341 -6.743 -6.318 1.00 0.00 H new ATOM 0 HH11 ARG A 649 3.394 -3.889 -6.248 1.00 0.00 H new ATOM 0 HH12 ARG A 649 4.847 -4.809 -5.846 1.00 0.00 H new ATOM 0 HH21 ARG A 649 3.106 -7.867 -5.470 1.00 0.00 H new ATOM 0 HH22 ARG A 649 4.683 -7.075 -5.403 1.00 0.00 H new ATOM 2642 N VAL A 650 1.645 -5.663 -0.447 1.00 0.00 N ATOM 2643 CA VAL A 650 2.358 -5.570 0.814 1.00 0.00 C ATOM 2644 C VAL A 650 2.911 -6.942 1.178 1.00 0.00 C ATOM 2645 O VAL A 650 4.087 -7.002 1.532 1.00 0.00 O ATOM 2646 CB VAL A 650 1.437 -4.959 1.893 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.914 -5.214 3.318 1.00 0.00 C ATOM 2648 CG2 VAL A 650 1.388 -3.443 1.697 1.00 0.00 C ATOM 0 H VAL A 650 0.633 -5.621 -0.323 1.00 0.00 H new ATOM 0 HA VAL A 650 3.213 -4.899 0.733 1.00 0.00 H new ATOM 0 HB VAL A 650 0.464 -5.434 1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 650 1.219 -4.756 4.022 1.00 0.00 H new ATOM 0 HG12 VAL A 650 1.960 -6.288 3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 650 2.905 -4.781 3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 650 0.740 -2.999 2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 650 2.393 -3.031 1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 650 0.996 -3.217 0.705 1.00 0.00 H new ATOM 2658 N THR A 651 2.155 -8.039 1.032 1.00 0.00 N ATOM 2659 CA THR A 651 2.679 -9.369 1.367 1.00 0.00 C ATOM 2660 C THR A 651 3.973 -9.613 0.572 1.00 0.00 C ATOM 2661 O THR A 651 5.046 -9.841 1.137 1.00 0.00 O ATOM 2662 CB THR A 651 1.623 -10.472 1.156 1.00 0.00 C ATOM 2663 OG1 THR A 651 1.221 -10.569 -0.196 1.00 0.00 O ATOM 2664 CG2 THR A 651 0.372 -10.283 2.021 1.00 0.00 C ATOM 0 H THR A 651 1.194 -8.033 0.690 1.00 0.00 H new ATOM 0 HA THR A 651 2.921 -9.407 2.429 1.00 0.00 H new ATOM 0 HB THR A 651 2.120 -11.393 1.461 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.140 -9.670 -0.578 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.332 -11.092 1.825 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.653 -10.293 3.074 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.096 -9.329 1.780 1.00 0.00 H new ATOM 2672 N ARG A 652 3.898 -9.438 -0.751 1.00 0.00 N ATOM 2673 CA ARG A 652 5.013 -9.604 -1.667 1.00 0.00 C ATOM 2674 C ARG A 652 6.085 -8.536 -1.458 1.00 0.00 C ATOM 2675 O ARG A 652 7.213 -8.747 -1.888 1.00 0.00 O ATOM 2676 CB ARG A 652 4.504 -9.605 -3.116 1.00 0.00 C ATOM 2677 CG ARG A 652 3.538 -10.764 -3.415 1.00 0.00 C ATOM 2678 CD ARG A 652 3.854 -11.417 -4.769 1.00 0.00 C ATOM 2679 NE ARG A 652 3.134 -12.691 -4.917 1.00 0.00 N ATOM 2680 CZ ARG A 652 3.654 -13.829 -5.384 1.00 0.00 C ATOM 2681 NH1 ARG A 652 4.768 -13.815 -6.108 1.00 0.00 N ATOM 2682 NH2 ARG A 652 3.045 -14.983 -5.134 1.00 0.00 N ATOM 0 H ARG A 652 3.033 -9.170 -1.220 1.00 0.00 H new ATOM 0 HA ARG A 652 5.483 -10.565 -1.459 1.00 0.00 H new ATOM 0 HB2 ARG A 652 4.001 -8.659 -3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.355 -9.665 -3.794 1.00 0.00 H new ATOM 0 HG2 ARG A 652 3.606 -11.511 -2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.513 -10.395 -3.417 1.00 0.00 H new ATOM 0 HD2 ARG A 652 3.575 -10.741 -5.577 1.00 0.00 H new ATOM 0 HD3 ARG A 652 4.927 -11.589 -4.853 1.00 0.00 H new ATOM 0 HE ARG A 652 2.153 -12.707 -4.639 1.00 0.00 H new ATOM 0 HH11 ARG A 652 5.233 -12.930 -6.311 1.00 0.00 H new ATOM 0 HH12 ARG A 652 5.158 -14.689 -6.461 1.00 0.00 H new ATOM 0 HH21 ARG A 652 2.184 -14.997 -4.587 1.00 0.00 H new ATOM 0 HH22 ARG A 652 3.439 -15.855 -5.489 1.00 0.00 H new ATOM 2696 N SER A 653 5.800 -7.407 -0.797 1.00 0.00 N ATOM 2697 CA SER A 653 6.817 -6.385 -0.570 1.00 0.00 C ATOM 2698 C SER A 653 7.921 -6.939 0.345 1.00 0.00 C ATOM 2699 O SER A 653 9.013 -6.372 0.399 1.00 0.00 O ATOM 2700 CB SER A 653 6.206 -5.077 -0.048 1.00 0.00 C ATOM 2701 OG SER A 653 5.905 -5.126 1.335 1.00 0.00 O ATOM 0 H SER A 653 4.881 -7.184 -0.415 1.00 0.00 H new ATOM 0 HA SER A 653 7.278 -6.130 -1.524 1.00 0.00 H new ATOM 0 HB2 SER A 653 6.899 -4.257 -0.236 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.295 -4.858 -0.606 1.00 0.00 H new ATOM 0 HG SER A 653 5.117 -5.691 1.479 1.00 0.00 H new ATOM 2707 N THR A 654 7.662 -8.024 1.086 1.00 0.00 N ATOM 2708 CA THR A 654 8.680 -8.615 1.941 1.00 0.00 C ATOM 2709 C THR A 654 9.807 -9.171 1.059 1.00 0.00 C ATOM 2710 O THR A 654 10.963 -9.172 1.485 1.00 0.00 O ATOM 2711 CB THR A 654 8.083 -9.705 2.845 1.00 0.00 C ATOM 2712 OG1 THR A 654 7.421 -10.723 2.114 1.00 0.00 O ATOM 2713 CG2 THR A 654 7.118 -9.123 3.879 1.00 0.00 C ATOM 0 H THR A 654 6.761 -8.502 1.106 1.00 0.00 H new ATOM 0 HA THR A 654 9.088 -7.850 2.601 1.00 0.00 H new ATOM 0 HB THR A 654 8.935 -10.151 3.359 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.625 -10.350 1.682 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.719 -9.927 4.497 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.648 -8.409 4.510 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.299 -8.617 3.368 1.00 0.00 H new ATOM 2721 N LEU A 655 9.496 -9.601 -0.177 1.00 0.00 N ATOM 2722 CA LEU A 655 10.494 -10.143 -1.093 1.00 0.00 C ATOM 2723 C LEU A 655 11.548 -9.091 -1.428 1.00 0.00 C ATOM 2724 O LEU A 655 12.730 -9.401 -1.342 1.00 0.00 O ATOM 2725 CB LEU A 655 9.852 -10.807 -2.338 1.00 0.00 C ATOM 2726 CG LEU A 655 9.589 -9.929 -3.589 1.00 0.00 C ATOM 2727 CD1 LEU A 655 10.805 -9.823 -4.521 1.00 0.00 C ATOM 2728 CD2 LEU A 655 8.438 -10.509 -4.421 1.00 0.00 C ATOM 0 H LEU A 655 8.551 -9.580 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 655 11.017 -10.954 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 655 10.494 -11.634 -2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.900 -11.239 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 655 9.350 -8.939 -3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 655 10.554 -9.195 -5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 655 11.641 -9.381 -3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 655 11.084 -10.817 -4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.268 -9.880 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 655 8.695 -11.518 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.532 -10.542 -3.816 1.00 0.00 H new ATOM 2740 N VAL A 656 11.163 -7.850 -1.759 1.00 0.00 N ATOM 2741 CA VAL A 656 12.147 -6.826 -2.111 1.00 0.00 C ATOM 2742 C VAL A 656 12.983 -6.418 -0.892 1.00 0.00 C ATOM 2743 O VAL A 656 14.146 -6.031 -1.042 1.00 0.00 O ATOM 2744 CB VAL A 656 11.481 -5.657 -2.876 1.00 0.00 C ATOM 2745 CG1 VAL A 656 10.753 -4.627 -2.000 1.00 0.00 C ATOM 2746 CG2 VAL A 656 12.507 -4.926 -3.749 1.00 0.00 C ATOM 0 H VAL A 656 10.192 -7.538 -1.789 1.00 0.00 H new ATOM 0 HA VAL A 656 12.870 -7.243 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 656 10.714 -6.138 -3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.322 -3.851 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.959 -5.122 -1.441 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.461 -4.176 -1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.018 -4.108 -4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 656 13.302 -4.527 -3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.932 -5.623 -4.472 1.00 0.00 H new ATOM 2756 N LEU A 657 12.422 -6.510 0.319 1.00 0.00 N ATOM 2757 CA LEU A 657 13.155 -6.159 1.527 1.00 0.00 C ATOM 2758 C LEU A 657 14.249 -7.212 1.740 1.00 0.00 C ATOM 2759 O LEU A 657 15.430 -6.882 1.820 1.00 0.00 O ATOM 2760 CB LEU A 657 12.177 -6.076 2.718 1.00 0.00 C ATOM 2761 CG LEU A 657 12.665 -5.296 3.959 1.00 0.00 C ATOM 2762 CD1 LEU A 657 13.969 -5.830 4.559 1.00 0.00 C ATOM 2763 CD2 LEU A 657 12.805 -3.794 3.679 1.00 0.00 C ATOM 0 H LEU A 657 11.465 -6.824 0.482 1.00 0.00 H new ATOM 0 HA LEU A 657 13.629 -5.182 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 657 11.252 -5.617 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 657 11.931 -7.091 3.029 1.00 0.00 H new ATOM 0 HG LEU A 657 11.882 -5.453 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 657 14.244 -5.229 5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 657 13.831 -6.867 4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 657 14.762 -5.775 3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 657 13.150 -3.287 4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 657 13.526 -3.639 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 657 11.838 -3.388 3.382 1.00 0.00 H new ATOM 2775 N HIS A 658 13.852 -8.486 1.723 1.00 0.00 N ATOM 2776 CA HIS A 658 14.720 -9.634 1.925 1.00 0.00 C ATOM 2777 C HIS A 658 15.748 -9.816 0.801 1.00 0.00 C ATOM 2778 O HIS A 658 16.856 -10.295 1.051 1.00 0.00 O ATOM 2779 CB HIS A 658 13.818 -10.872 2.068 1.00 0.00 C ATOM 2780 CG HIS A 658 14.440 -12.046 2.776 1.00 0.00 C ATOM 2781 ND1 HIS A 658 15.185 -11.998 3.932 1.00 0.00 N ATOM 2782 CD2 HIS A 658 14.202 -13.361 2.495 1.00 0.00 C ATOM 2783 CE1 HIS A 658 15.393 -13.257 4.349 1.00 0.00 C ATOM 2784 NE2 HIS A 658 14.819 -14.127 3.492 1.00 0.00 N ATOM 0 H HIS A 658 12.880 -8.750 1.562 1.00 0.00 H new ATOM 0 HA HIS A 658 15.314 -9.480 2.826 1.00 0.00 H new ATOM 0 HB2 HIS A 658 12.915 -10.582 2.605 1.00 0.00 H new ATOM 0 HB3 HIS A 658 13.508 -11.192 1.073 1.00 0.00 H new ATOM 0 HD2 HIS A 658 13.639 -13.742 1.655 1.00 0.00 H new ATOM 0 HE1 HIS A 658 15.939 -13.533 5.239 1.00 0.00 H new ATOM 0 HE2 HIS A 658 14.832 -15.145 3.558 1.00 0.00 H new ATOM 2792 N ASP A 659 15.411 -9.474 -0.447 1.00 0.00 N ATOM 2793 CA ASP A 659 16.327 -9.618 -1.580 1.00 0.00 C ATOM 2794 C ASP A 659 17.395 -8.545 -1.590 1.00 0.00 C ATOM 2795 O ASP A 659 18.527 -8.830 -1.981 1.00 0.00 O ATOM 2796 CB ASP A 659 15.605 -9.690 -2.935 1.00 0.00 C ATOM 2797 CG ASP A 659 15.381 -11.137 -3.369 1.00 0.00 C ATOM 2798 OD1 ASP A 659 14.301 -11.458 -3.911 1.00 0.00 O ATOM 2799 OD2 ASP A 659 16.289 -11.975 -3.140 1.00 0.00 O ATOM 0 H ASP A 659 14.499 -9.091 -0.698 1.00 0.00 H new ATOM 0 HA ASP A 659 16.820 -10.579 -1.435 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.646 -9.176 -2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 659 16.193 -9.168 -3.691 1.00 0.00 H new ATOM 2804 N LEU A 660 17.055 -7.318 -1.195 1.00 0.00 N ATOM 2805 CA LEU A 660 18.031 -6.238 -1.140 1.00 0.00 C ATOM 2806 C LEU A 660 18.992 -6.592 0.004 1.00 0.00 C ATOM 2807 O LEU A 660 20.212 -6.567 -0.169 1.00 0.00 O ATOM 2808 CB LEU A 660 17.286 -4.910 -0.914 1.00 0.00 C ATOM 2809 CG LEU A 660 18.054 -3.582 -1.093 1.00 0.00 C ATOM 2810 CD1 LEU A 660 19.383 -3.525 -0.356 1.00 0.00 C ATOM 2811 CD2 LEU A 660 18.292 -3.246 -2.569 1.00 0.00 C ATOM 0 H LEU A 660 16.113 -7.051 -0.910 1.00 0.00 H new ATOM 0 HA LEU A 660 18.601 -6.120 -2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.433 -4.891 -1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 660 16.886 -4.925 0.100 1.00 0.00 H new ATOM 0 HG LEU A 660 17.397 -2.837 -0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 660 19.857 -2.560 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 660 19.212 -3.653 0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 660 20.034 -4.321 -0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 660 18.835 -2.304 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 660 18.877 -4.040 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 660 17.334 -3.154 -3.080 1.00 0.00 H new ATOM 2823 N LEU A 661 18.432 -6.998 1.152 1.00 0.00 N ATOM 2824 CA LEU A 661 19.162 -7.375 2.356 1.00 0.00 C ATOM 2825 C LEU A 661 20.225 -8.452 2.098 1.00 0.00 C ATOM 2826 O LEU A 661 21.295 -8.383 2.705 1.00 0.00 O ATOM 2827 CB LEU A 661 18.157 -7.745 3.458 1.00 0.00 C ATOM 2828 CG LEU A 661 18.845 -8.062 4.800 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.090 -7.429 5.975 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.982 -9.578 5.001 1.00 0.00 C ATOM 0 H LEU A 661 17.421 -7.073 1.265 1.00 0.00 H new ATOM 0 HA LEU A 661 19.741 -6.519 2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.456 -6.922 3.598 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.574 -8.609 3.139 1.00 0.00 H new ATOM 0 HG LEU A 661 19.844 -7.628 4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.600 -7.671 6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 661 18.060 -6.347 5.848 1.00 0.00 H new ATOM 0 HD13 LEU A 661 17.073 -7.819 6.006 1.00 0.00 H new ATOM 0 HD21 LEU A 661 19.471 -9.776 5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.993 -10.036 4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 661 19.580 -10.000 4.193 1.00 0.00 H new ATOM 2842 N LYS A 662 19.999 -9.414 1.189 1.00 0.00 N ATOM 2843 CA LYS A 662 20.994 -10.458 0.880 1.00 0.00 C ATOM 2844 C LYS A 662 22.309 -9.857 0.364 1.00 0.00 C ATOM 2845 O LYS A 662 23.334 -10.530 0.429 1.00 0.00 O ATOM 2846 CB LYS A 662 20.468 -11.432 -0.194 1.00 0.00 C ATOM 2847 CG LYS A 662 19.623 -12.590 0.362 1.00 0.00 C ATOM 2848 CD LYS A 662 18.939 -13.380 -0.769 1.00 0.00 C ATOM 2849 CE LYS A 662 19.882 -14.053 -1.777 1.00 0.00 C ATOM 2850 NZ LYS A 662 20.438 -15.340 -1.316 1.00 0.00 N ATOM 0 H LYS A 662 19.135 -9.492 0.653 1.00 0.00 H new ATOM 0 HA LYS A 662 21.175 -10.989 1.815 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.869 -10.873 -0.913 1.00 0.00 H new ATOM 0 HB3 LYS A 662 21.316 -11.846 -0.739 1.00 0.00 H new ATOM 0 HG2 LYS A 662 20.258 -13.259 0.943 1.00 0.00 H new ATOM 0 HG3 LYS A 662 18.867 -12.197 1.042 1.00 0.00 H new ATOM 0 HD2 LYS A 662 18.309 -14.148 -0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 662 18.280 -12.703 -1.312 1.00 0.00 H new ATOM 0 HE2 LYS A 662 19.343 -14.216 -2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 662 20.704 -13.373 -1.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 21.063 -15.731 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 20.981 -15.190 -0.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 19.662 -16.007 -1.131 1.00 0.00 H new ATOM 2864 N HIS A 663 22.288 -8.631 -0.165 1.00 0.00 N ATOM 2865 CA HIS A 663 23.461 -7.953 -0.698 1.00 0.00 C ATOM 2866 C HIS A 663 24.046 -6.926 0.275 1.00 0.00 C ATOM 2867 O HIS A 663 25.128 -6.391 0.027 1.00 0.00 O ATOM 2868 CB HIS A 663 23.070 -7.277 -2.024 1.00 0.00 C ATOM 2869 CG HIS A 663 24.033 -7.534 -3.147 1.00 0.00 C ATOM 2870 ND1 HIS A 663 24.448 -6.618 -4.087 1.00 0.00 N ATOM 2871 CD2 HIS A 663 24.590 -8.741 -3.461 1.00 0.00 C ATOM 2872 CE1 HIS A 663 25.259 -7.260 -4.942 1.00 0.00 C ATOM 2873 NE2 HIS A 663 25.363 -8.562 -4.615 1.00 0.00 N ATOM 0 H HIS A 663 21.436 -8.075 -0.234 1.00 0.00 H new ATOM 0 HA HIS A 663 24.242 -8.696 -0.859 1.00 0.00 H new ATOM 0 HB2 HIS A 663 22.081 -7.626 -2.320 1.00 0.00 H new ATOM 0 HB3 HIS A 663 22.994 -6.202 -1.863 1.00 0.00 H new ATOM 0 HD2 HIS A 663 24.458 -9.665 -2.918 1.00 0.00 H new ATOM 0 HE1 HIS A 663 25.760 -6.796 -5.778 1.00 0.00 H new ATOM 0 HE2 HIS A 663 25.898 -9.276 -5.109 1.00 0.00 H new ATOM 2881 N THR A 664 23.335 -6.590 1.349 1.00 0.00 N ATOM 2882 CA THR A 664 23.801 -5.629 2.335 1.00 0.00 C ATOM 2883 C THR A 664 24.943 -6.277 3.134 1.00 0.00 C ATOM 2884 O THR A 664 24.825 -7.455 3.478 1.00 0.00 O ATOM 2885 CB THR A 664 22.602 -5.258 3.221 1.00 0.00 C ATOM 2886 OG1 THR A 664 21.572 -4.764 2.384 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.906 -4.198 4.279 1.00 0.00 C ATOM 0 H THR A 664 22.416 -6.981 1.557 1.00 0.00 H new ATOM 0 HA THR A 664 24.189 -4.717 1.882 1.00 0.00 H new ATOM 0 HB THR A 664 22.317 -6.163 3.758 1.00 0.00 H new ATOM 0 HG1 THR A 664 20.795 -4.522 2.930 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.006 -3.995 4.860 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.692 -4.560 4.942 1.00 0.00 H new ATOM 0 HG23 THR A 664 23.237 -3.281 3.791 1.00 0.00 H new ATOM 2895 N PRO A 665 26.045 -5.563 3.435 1.00 0.00 N ATOM 2896 CA PRO A 665 27.148 -6.117 4.211 1.00 0.00 C ATOM 2897 C PRO A 665 26.607 -6.428 5.600 1.00 0.00 C ATOM 2898 O PRO A 665 26.359 -5.508 6.379 1.00 0.00 O ATOM 2899 CB PRO A 665 28.257 -5.058 4.191 1.00 0.00 C ATOM 2900 CG PRO A 665 27.526 -3.747 3.898 1.00 0.00 C ATOM 2901 CD PRO A 665 26.306 -4.173 3.084 1.00 0.00 C ATOM 0 HA PRO A 665 27.564 -7.045 3.818 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.783 -5.015 5.145 1.00 0.00 H new ATOM 0 HB3 PRO A 665 29.002 -5.277 3.426 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.234 -3.240 4.817 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.156 -3.056 3.339 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.446 -3.545 3.316 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.496 -4.071 2.016 1.00 0.00 H new ATOM 2909 N ALA A 666 26.428 -7.712 5.927 1.00 0.00 N ATOM 2910 CA ALA A 666 25.904 -8.152 7.221 1.00 0.00 C ATOM 2911 C ALA A 666 26.727 -7.615 8.395 1.00 0.00 C ATOM 2912 O ALA A 666 26.228 -7.529 9.511 1.00 0.00 O ATOM 2913 CB ALA A 666 25.845 -9.681 7.268 1.00 0.00 C ATOM 0 H ALA A 666 26.645 -8.481 5.294 1.00 0.00 H new ATOM 0 HA ALA A 666 24.898 -7.744 7.323 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.454 -10.001 8.234 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.192 -10.045 6.474 1.00 0.00 H new ATOM 0 HB3 ALA A 666 26.847 -10.088 7.129 1.00 0.00 H new ATOM 2919 N SER A 667 27.977 -7.238 8.145 1.00 0.00 N ATOM 2920 CA SER A 667 28.904 -6.698 9.121 1.00 0.00 C ATOM 2921 C SER A 667 28.445 -5.319 9.624 1.00 0.00 C ATOM 2922 O SER A 667 28.757 -4.941 10.751 1.00 0.00 O ATOM 2923 CB SER A 667 30.292 -6.605 8.460 1.00 0.00 C ATOM 2924 OG SER A 667 30.414 -7.492 7.347 1.00 0.00 O ATOM 0 H SER A 667 28.385 -7.306 7.213 1.00 0.00 H new ATOM 0 HA SER A 667 28.945 -7.354 9.991 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.468 -5.581 8.129 1.00 0.00 H new ATOM 0 HB3 SER A 667 31.061 -6.839 9.196 1.00 0.00 H new ATOM 0 HG SER A 667 31.307 -7.402 6.954 1.00 0.00 H new ATOM 2930 N HIS A 668 27.758 -4.538 8.783 1.00 0.00 N ATOM 2931 CA HIS A 668 27.265 -3.209 9.126 1.00 0.00 C ATOM 2932 C HIS A 668 25.960 -3.320 9.936 1.00 0.00 C ATOM 2933 O HIS A 668 25.248 -4.324 9.831 1.00 0.00 O ATOM 2934 CB HIS A 668 27.062 -2.375 7.855 1.00 0.00 C ATOM 2935 CG HIS A 668 28.211 -1.496 7.447 1.00 0.00 C ATOM 2936 ND1 HIS A 668 28.096 -0.184 7.062 1.00 0.00 N ATOM 2937 CD2 HIS A 668 29.524 -1.853 7.314 1.00 0.00 C ATOM 2938 CE1 HIS A 668 29.306 0.242 6.679 1.00 0.00 C ATOM 2939 NE2 HIS A 668 30.211 -0.744 6.802 1.00 0.00 N ATOM 0 H HIS A 668 27.528 -4.821 7.830 1.00 0.00 H new ATOM 0 HA HIS A 668 28.005 -2.702 9.746 1.00 0.00 H new ATOM 0 HB2 HIS A 668 26.841 -3.054 7.031 1.00 0.00 H new ATOM 0 HB3 HIS A 668 26.183 -1.746 7.995 1.00 0.00 H new ATOM 0 HD2 HIS A 668 29.953 -2.813 7.559 1.00 0.00 H new ATOM 0 HE1 HIS A 668 29.524 1.238 6.322 1.00 0.00 H new ATOM 0 HE2 HIS A 668 31.203 -0.695 6.569 1.00 0.00 H new ATOM 2947 N PRO A 669 25.612 -2.304 10.736 1.00 0.00 N ATOM 2948 CA PRO A 669 24.404 -2.302 11.559 1.00 0.00 C ATOM 2949 C PRO A 669 23.082 -2.138 10.798 1.00 0.00 C ATOM 2950 O PRO A 669 22.034 -2.463 11.348 1.00 0.00 O ATOM 2951 CB PRO A 669 24.576 -1.118 12.506 1.00 0.00 C ATOM 2952 CG PRO A 669 25.507 -0.163 11.756 1.00 0.00 C ATOM 2953 CD PRO A 669 26.381 -1.082 10.916 1.00 0.00 C ATOM 0 HA PRO A 669 24.319 -3.275 12.043 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.619 -0.646 12.730 1.00 0.00 H new ATOM 0 HB3 PRO A 669 25.008 -1.429 13.457 1.00 0.00 H new ATOM 0 HG2 PRO A 669 24.946 0.533 11.133 1.00 0.00 H new ATOM 0 HG3 PRO A 669 26.104 0.435 12.445 1.00 0.00 H new ATOM 0 HD2 PRO A 669 26.619 -0.625 9.956 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.328 -1.286 11.416 1.00 0.00 H new ATOM 2961 N ASP A 670 23.094 -1.685 9.544 1.00 0.00 N ATOM 2962 CA ASP A 670 21.859 -1.484 8.779 1.00 0.00 C ATOM 2963 C ASP A 670 21.176 -2.814 8.421 1.00 0.00 C ATOM 2964 O ASP A 670 20.001 -2.824 8.054 1.00 0.00 O ATOM 2965 CB ASP A 670 22.101 -0.657 7.505 1.00 0.00 C ATOM 2966 CG ASP A 670 23.183 0.413 7.635 1.00 0.00 C ATOM 2967 OD1 ASP A 670 24.372 0.032 7.529 1.00 0.00 O ATOM 2968 OD2 ASP A 670 22.876 1.611 7.824 1.00 0.00 O ATOM 0 H ASP A 670 23.946 -1.450 9.034 1.00 0.00 H new ATOM 0 HA ASP A 670 21.189 -0.923 9.430 1.00 0.00 H new ATOM 0 HB2 ASP A 670 22.374 -1.334 6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 670 21.166 -0.176 7.217 1.00 0.00 H new ATOM 2973 N HIS A 671 21.907 -3.934 8.501 1.00 0.00 N ATOM 2974 CA HIS A 671 21.422 -5.278 8.211 1.00 0.00 C ATOM 2975 C HIS A 671 20.395 -5.691 9.271 1.00 0.00 C ATOM 2976 O HIS A 671 19.228 -5.839 8.904 1.00 0.00 O ATOM 2977 CB HIS A 671 22.605 -6.267 8.100 1.00 0.00 C ATOM 2978 CG HIS A 671 22.232 -7.723 8.243 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.615 -8.585 9.250 1.00 0.00 N ATOM 2980 CD2 HIS A 671 21.447 -8.433 7.381 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.055 -9.779 9.001 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.318 -9.731 7.879 1.00 0.00 N ATOM 0 H HIS A 671 22.888 -3.922 8.780 1.00 0.00 H new ATOM 0 HA HIS A 671 20.917 -5.293 7.245 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.089 -6.124 7.134 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.340 -6.019 8.865 1.00 0.00 H new ATOM 0 HD1 HIS A 671 23.216 -8.356 10.042 1.00 0.00 H new ATOM 0 HD2 HIS A 671 21.003 -8.056 6.472 1.00 0.00 H new ATOM 0 HE1 HIS A 671 22.180 -10.657 9.617 1.00 0.00 H new ATOM 2990 N PRO A 672 20.731 -5.788 10.573 1.00 0.00 N ATOM 2991 CA PRO A 672 19.750 -6.175 11.577 1.00 0.00 C ATOM 2992 C PRO A 672 18.678 -5.104 11.779 1.00 0.00 C ATOM 2993 O PRO A 672 17.591 -5.433 12.255 1.00 0.00 O ATOM 2994 CB PRO A 672 20.545 -6.446 12.848 1.00 0.00 C ATOM 2995 CG PRO A 672 21.761 -5.542 12.697 1.00 0.00 C ATOM 2996 CD PRO A 672 22.041 -5.657 11.201 1.00 0.00 C ATOM 0 HA PRO A 672 19.195 -7.060 11.266 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.971 -6.202 13.742 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.830 -7.495 12.929 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.549 -4.516 12.997 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.603 -5.883 13.299 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.568 -4.778 10.831 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.669 -6.521 10.984 1.00 0.00 H new ATOM 3004 N LEU A 673 18.956 -3.840 11.423 1.00 0.00 N ATOM 3005 CA LEU A 673 17.995 -2.747 11.546 1.00 0.00 C ATOM 3006 C LEU A 673 16.789 -3.115 10.684 1.00 0.00 C ATOM 3007 O LEU A 673 15.663 -3.174 11.176 1.00 0.00 O ATOM 3008 CB LEU A 673 18.662 -1.429 11.101 1.00 0.00 C ATOM 3009 CG LEU A 673 17.890 -0.130 11.415 1.00 0.00 C ATOM 3010 CD1 LEU A 673 18.780 1.065 11.042 1.00 0.00 C ATOM 3011 CD2 LEU A 673 16.565 0.036 10.662 1.00 0.00 C ATOM 0 H LEU A 673 19.857 -3.553 11.042 1.00 0.00 H new ATOM 0 HA LEU A 673 17.665 -2.599 12.574 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.643 -1.366 11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 673 18.828 -1.476 10.025 1.00 0.00 H new ATOM 0 HG LEU A 673 17.646 -0.181 12.476 1.00 0.00 H new ATOM 0 HD11 LEU A 673 18.251 1.994 11.257 1.00 0.00 H new ATOM 0 HD12 LEU A 673 19.701 1.029 11.624 1.00 0.00 H new ATOM 0 HD13 LEU A 673 19.021 1.022 9.980 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.098 0.978 10.950 1.00 0.00 H new ATOM 0 HD22 LEU A 673 16.754 0.038 9.589 1.00 0.00 H new ATOM 0 HD23 LEU A 673 15.899 -0.790 10.911 1.00 0.00 H new ATOM 3023 N LEU A 674 17.029 -3.416 9.406 1.00 0.00 N ATOM 3024 CA LEU A 674 15.955 -3.787 8.498 1.00 0.00 C ATOM 3025 C LEU A 674 15.510 -5.231 8.710 1.00 0.00 C ATOM 3026 O LEU A 674 14.376 -5.553 8.364 1.00 0.00 O ATOM 3027 CB LEU A 674 16.353 -3.526 7.040 1.00 0.00 C ATOM 3028 CG LEU A 674 16.529 -2.031 6.709 1.00 0.00 C ATOM 3029 CD1 LEU A 674 16.885 -1.890 5.226 1.00 0.00 C ATOM 3030 CD2 LEU A 674 15.269 -1.201 6.992 1.00 0.00 C ATOM 0 H LEU A 674 17.957 -3.409 8.982 1.00 0.00 H new ATOM 0 HA LEU A 674 15.097 -3.154 8.726 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.285 -4.049 6.827 1.00 0.00 H new ATOM 0 HB3 LEU A 674 15.593 -3.948 6.383 1.00 0.00 H new ATOM 0 HG LEU A 674 17.323 -1.650 7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 674 17.012 -0.836 4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 674 17.813 -2.424 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 674 16.084 -2.310 4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 674 15.456 -0.157 6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 674 14.442 -1.578 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.013 -1.278 8.049 1.00 0.00 H new ATOM 3042 N GLN A 675 16.349 -6.103 9.276 1.00 0.00 N ATOM 3043 CA GLN A 675 15.959 -7.486 9.505 1.00 0.00 C ATOM 3044 C GLN A 675 14.864 -7.559 10.576 1.00 0.00 C ATOM 3045 O GLN A 675 13.897 -8.308 10.407 1.00 0.00 O ATOM 3046 CB GLN A 675 17.167 -8.357 9.883 1.00 0.00 C ATOM 3047 CG GLN A 675 16.919 -9.770 9.362 1.00 0.00 C ATOM 3048 CD GLN A 675 17.872 -10.805 9.937 1.00 0.00 C ATOM 3049 OE1 GLN A 675 17.588 -11.417 10.968 1.00 0.00 O ATOM 3050 NE2 GLN A 675 18.968 -11.087 9.263 1.00 0.00 N ATOM 0 H GLN A 675 17.295 -5.873 9.580 1.00 0.00 H new ATOM 0 HA GLN A 675 15.556 -7.884 8.573 1.00 0.00 H new ATOM 0 HB2 GLN A 675 18.080 -7.948 9.451 1.00 0.00 H new ATOM 0 HB3 GLN A 675 17.303 -8.369 10.964 1.00 0.00 H new ATOM 0 HG2 GLN A 675 15.895 -10.061 9.597 1.00 0.00 H new ATOM 0 HG3 GLN A 675 17.009 -9.769 8.276 1.00 0.00 H new ATOM 0 HE21 GLN A 675 19.190 -10.572 8.411 1.00 0.00 H new ATOM 0 HE22 GLN A 675 19.595 -11.821 9.593 1.00 0.00 H new ATOM 3059 N ASP A 676 15.005 -6.788 11.662 1.00 0.00 N ATOM 3060 CA ASP A 676 14.011 -6.771 12.737 1.00 0.00 C ATOM 3061 C ASP A 676 12.746 -6.074 12.238 1.00 0.00 C ATOM 3062 O ASP A 676 11.643 -6.542 12.515 1.00 0.00 O ATOM 3063 CB ASP A 676 14.551 -6.106 14.008 1.00 0.00 C ATOM 3064 CG ASP A 676 13.679 -6.478 15.211 1.00 0.00 C ATOM 3065 OD1 ASP A 676 13.087 -5.578 15.850 1.00 0.00 O ATOM 3066 OD2 ASP A 676 13.651 -7.681 15.569 1.00 0.00 O ATOM 0 H ASP A 676 15.800 -6.168 11.817 1.00 0.00 H new ATOM 0 HA ASP A 676 13.773 -7.800 13.008 1.00 0.00 H new ATOM 0 HB2 ASP A 676 15.579 -6.422 14.184 1.00 0.00 H new ATOM 0 HB3 ASP A 676 14.567 -5.023 13.882 1.00 0.00 H new ATOM 3071 N ALA A 677 12.905 -5.002 11.445 1.00 0.00 N ATOM 3072 CA ALA A 677 11.797 -4.251 10.860 1.00 0.00 C ATOM 3073 C ALA A 677 10.979 -5.214 9.987 1.00 0.00 C ATOM 3074 O ALA A 677 9.750 -5.276 10.085 1.00 0.00 O ATOM 3075 CB ALA A 677 12.334 -3.070 10.044 1.00 0.00 C ATOM 0 H ALA A 677 13.822 -4.633 11.193 1.00 0.00 H new ATOM 0 HA ALA A 677 11.156 -3.839 11.639 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.500 -2.517 9.612 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.909 -2.410 10.694 1.00 0.00 H new ATOM 0 HB3 ALA A 677 12.975 -3.442 9.245 1.00 0.00 H new ATOM 3081 N LEU A 678 11.668 -6.010 9.158 1.00 0.00 N ATOM 3082 CA LEU A 678 11.017 -6.989 8.304 1.00 0.00 C ATOM 3083 C LEU A 678 10.297 -7.996 9.192 1.00 0.00 C ATOM 3084 O LEU A 678 9.185 -8.382 8.852 1.00 0.00 O ATOM 3085 CB LEU A 678 12.014 -7.718 7.383 1.00 0.00 C ATOM 3086 CG LEU A 678 11.363 -8.882 6.597 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.262 -8.410 5.644 1.00 0.00 C ATOM 3088 CD2 LEU A 678 12.406 -9.654 5.790 1.00 0.00 C ATOM 0 H LEU A 678 12.684 -5.987 9.067 1.00 0.00 H new ATOM 0 HA LEU A 678 10.312 -6.468 7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.440 -7.004 6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.838 -8.106 7.982 1.00 0.00 H new ATOM 0 HG LEU A 678 10.914 -9.531 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 678 9.842 -9.268 5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.477 -7.912 6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.682 -7.713 4.919 1.00 0.00 H new ATOM 0 HD21 LEU A 678 11.920 -10.465 5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 678 12.888 -8.981 5.080 1.00 0.00 H new ATOM 0 HD23 LEU A 678 13.156 -10.067 6.465 1.00 0.00 H new ATOM 3100 N ARG A 679 10.896 -8.443 10.303 1.00 0.00 N ATOM 3101 CA ARG A 679 10.244 -9.411 11.176 1.00 0.00 C ATOM 3102 C ARG A 679 8.919 -8.868 11.691 1.00 0.00 C ATOM 3103 O ARG A 679 7.923 -9.561 11.524 1.00 0.00 O ATOM 3104 CB ARG A 679 11.151 -9.862 12.324 1.00 0.00 C ATOM 3105 CG ARG A 679 10.524 -11.079 13.030 1.00 0.00 C ATOM 3106 CD ARG A 679 11.481 -11.733 14.025 1.00 0.00 C ATOM 3107 NE ARG A 679 11.895 -10.779 15.054 1.00 0.00 N ATOM 3108 CZ ARG A 679 12.530 -11.021 16.197 1.00 0.00 C ATOM 3109 NH1 ARG A 679 12.731 -12.258 16.632 1.00 0.00 N ATOM 3110 NH2 ARG A 679 12.970 -9.997 16.904 1.00 0.00 N ATOM 0 H ARG A 679 11.823 -8.149 10.612 1.00 0.00 H new ATOM 0 HA ARG A 679 10.037 -10.299 10.578 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.138 -10.120 11.941 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.288 -9.047 13.035 1.00 0.00 H new ATOM 0 HG2 ARG A 679 9.620 -10.766 13.552 1.00 0.00 H new ATOM 0 HG3 ARG A 679 10.223 -11.814 12.283 1.00 0.00 H new ATOM 0 HD2 ARG A 679 10.997 -12.591 14.492 1.00 0.00 H new ATOM 0 HD3 ARG A 679 12.358 -12.110 13.499 1.00 0.00 H new ATOM 0 HE ARG A 679 11.667 -9.802 14.871 1.00 0.00 H new ATOM 0 HH11 ARG A 679 12.395 -13.051 16.086 1.00 0.00 H new ATOM 0 HH12 ARG A 679 13.221 -12.416 17.512 1.00 0.00 H new ATOM 0 HH21 ARG A 679 12.820 -9.045 16.570 1.00 0.00 H new ATOM 0 HH22 ARG A 679 13.460 -10.158 17.784 1.00 0.00 H new ATOM 3124 N ILE A 680 8.871 -7.668 12.274 1.00 0.00 N ATOM 3125 CA ILE A 680 7.604 -7.124 12.775 1.00 0.00 C ATOM 3126 C ILE A 680 6.558 -7.003 11.655 1.00 0.00 C ATOM 3127 O ILE A 680 5.382 -7.292 11.891 1.00 0.00 O ATOM 3128 CB ILE A 680 7.797 -5.825 13.595 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.521 -4.692 12.844 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.530 -6.166 14.898 1.00 0.00 C ATOM 3131 CD1 ILE A 680 8.606 -3.382 13.635 1.00 0.00 C ATOM 0 H ILE A 680 9.680 -7.062 12.410 1.00 0.00 H new ATOM 0 HA ILE A 680 7.199 -7.844 13.486 1.00 0.00 H new ATOM 0 HB ILE A 680 6.801 -5.431 13.798 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.530 -5.021 12.594 1.00 0.00 H new ATOM 0 HG13 ILE A 680 8.004 -4.504 11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.672 -5.258 15.484 1.00 0.00 H new ATOM 0 HG22 ILE A 680 7.939 -6.880 15.472 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.501 -6.603 14.666 1.00 0.00 H new ATOM 0 HD11 ILE A 680 9.129 -2.632 13.042 1.00 0.00 H new ATOM 0 HD12 ILE A 680 7.600 -3.028 13.862 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.149 -3.553 14.564 1.00 0.00 H new ATOM 3143 N SER A 681 6.955 -6.640 10.434 1.00 0.00 N ATOM 3144 CA SER A 681 6.085 -6.503 9.293 1.00 0.00 C ATOM 3145 C SER A 681 5.573 -7.883 8.838 1.00 0.00 C ATOM 3146 O SER A 681 4.377 -8.068 8.599 1.00 0.00 O ATOM 3147 CB SER A 681 6.993 -5.789 8.297 1.00 0.00 C ATOM 3148 OG SER A 681 6.443 -5.609 7.030 1.00 0.00 O ATOM 0 H SER A 681 7.929 -6.428 10.218 1.00 0.00 H new ATOM 0 HA SER A 681 5.163 -5.947 9.460 1.00 0.00 H new ATOM 0 HB2 SER A 681 7.259 -4.814 8.704 1.00 0.00 H new ATOM 0 HB3 SER A 681 7.918 -6.357 8.199 1.00 0.00 H new ATOM 0 HG SER A 681 7.088 -5.144 6.457 1.00 0.00 H new ATOM 3154 N GLN A 682 6.470 -8.862 8.724 1.00 0.00 N ATOM 3155 CA GLN A 682 6.209 -10.236 8.322 1.00 0.00 C ATOM 3156 C GLN A 682 5.262 -10.879 9.332 1.00 0.00 C ATOM 3157 O GLN A 682 4.267 -11.494 8.961 1.00 0.00 O ATOM 3158 CB GLN A 682 7.560 -10.961 8.244 1.00 0.00 C ATOM 3159 CG GLN A 682 7.467 -12.421 7.804 1.00 0.00 C ATOM 3160 CD GLN A 682 8.824 -13.101 7.973 1.00 0.00 C ATOM 3161 OE1 GLN A 682 9.239 -13.410 9.093 1.00 0.00 O ATOM 3162 NE2 GLN A 682 9.537 -13.335 6.885 1.00 0.00 N ATOM 0 H GLN A 682 7.458 -8.703 8.923 1.00 0.00 H new ATOM 0 HA GLN A 682 5.726 -10.292 7.346 1.00 0.00 H new ATOM 0 HB2 GLN A 682 8.207 -10.425 7.549 1.00 0.00 H new ATOM 0 HB3 GLN A 682 8.039 -10.919 9.222 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.713 -12.941 8.395 1.00 0.00 H new ATOM 0 HG3 GLN A 682 7.149 -12.477 6.763 1.00 0.00 H new ATOM 0 HE21 GLN A 682 9.173 -13.070 5.970 1.00 0.00 H new ATOM 0 HE22 GLN A 682 10.452 -13.780 6.961 1.00 0.00 H new ATOM 3171 N ASN A 683 5.552 -10.710 10.618 1.00 0.00 N ATOM 3172 CA ASN A 683 4.784 -11.214 11.720 1.00 0.00 C ATOM 3173 C ASN A 683 3.352 -10.718 11.607 1.00 0.00 C ATOM 3174 O ASN A 683 2.433 -11.519 11.766 1.00 0.00 O ATOM 3175 CB ASN A 683 5.437 -10.718 13.022 1.00 0.00 C ATOM 3176 CG ASN A 683 4.740 -11.193 14.282 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.068 -12.325 14.213 1.00 0.00 O flip ATOM 3178 ND2 ASN A 683 4.865 -10.568 15.330 1.00 0.00 N flip ATOM 0 H ASN A 683 6.375 -10.189 10.921 1.00 0.00 H new ATOM 0 HA ASN A 683 4.765 -12.304 11.716 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.475 -11.051 13.046 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.452 -9.628 13.016 1.00 0.00 H new ATOM 0 HD21 ASN A 683 5.393 -9.695 15.343 1.00 0.00 H new ATOM 0 HD22 ASN A 683 4.441 -10.921 16.188 1.00 0.00 H new ATOM 3185 N PHE A 684 3.168 -9.428 11.313 1.00 0.00 N ATOM 3186 CA PHE A 684 1.859 -8.834 11.186 1.00 0.00 C ATOM 3187 C PHE A 684 1.070 -9.472 10.041 1.00 0.00 C ATOM 3188 O PHE A 684 -0.001 -10.011 10.318 1.00 0.00 O ATOM 3189 CB PHE A 684 2.012 -7.313 11.029 1.00 0.00 C ATOM 3190 CG PHE A 684 0.727 -6.605 10.662 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.186 -6.205 11.651 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.414 -6.419 9.307 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.428 -5.669 11.273 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.811 -5.842 8.929 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.741 -5.475 9.916 1.00 0.00 C ATOM 0 H PHE A 684 3.935 -8.773 11.158 1.00 0.00 H new ATOM 0 HA PHE A 684 1.278 -9.025 12.088 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.391 -6.897 11.962 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.760 -7.110 10.262 1.00 0.00 H new ATOM 0 HD1 PHE A 684 0.065 -6.309 12.696 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.120 -6.722 8.548 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.149 -5.403 12.032 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -1.036 -5.682 7.885 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.691 -5.046 9.634 1.00 0.00 H new ATOM 3205 N LEU A 685 1.592 -9.487 8.803 1.00 0.00 N ATOM 3206 CA LEU A 685 0.867 -10.051 7.656 1.00 0.00 C ATOM 3207 C LEU A 685 0.635 -11.555 7.728 1.00 0.00 C ATOM 3208 O LEU A 685 -0.455 -12.011 7.380 1.00 0.00 O ATOM 3209 CB LEU A 685 1.486 -9.662 6.308 1.00 0.00 C ATOM 3210 CG LEU A 685 2.900 -10.203 6.039 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.918 -11.419 5.101 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.765 -9.097 5.431 1.00 0.00 C ATOM 0 H LEU A 685 2.513 -9.115 8.573 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.118 -9.589 7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.827 -10.011 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.515 -8.574 6.244 1.00 0.00 H new ATOM 0 HG LEU A 685 3.295 -10.530 7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.946 -11.750 4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 685 2.336 -12.228 5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.484 -11.143 4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.767 -9.482 5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 685 3.321 -8.762 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.824 -8.258 6.125 1.00 0.00 H new ATOM 3224 N SER A 686 1.625 -12.335 8.156 1.00 0.00 N ATOM 3225 CA SER A 686 1.476 -13.783 8.260 1.00 0.00 C ATOM 3226 C SER A 686 0.361 -14.124 9.250 1.00 0.00 C ATOM 3227 O SER A 686 -0.463 -14.990 8.965 1.00 0.00 O ATOM 3228 CB SER A 686 2.790 -14.431 8.703 1.00 0.00 C ATOM 3229 OG SER A 686 3.801 -14.296 7.716 1.00 0.00 O ATOM 0 H SER A 686 2.541 -11.986 8.437 1.00 0.00 H new ATOM 0 HA SER A 686 1.213 -14.176 7.278 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.126 -13.973 9.633 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.623 -15.488 8.910 1.00 0.00 H new ATOM 0 HG SER A 686 4.229 -13.419 7.804 1.00 0.00 H new ATOM 3235 N SER A 687 0.302 -13.413 10.381 1.00 0.00 N ATOM 3236 CA SER A 687 -0.708 -13.653 11.407 1.00 0.00 C ATOM 3237 C SER A 687 -2.133 -13.328 10.932 1.00 0.00 C ATOM 3238 O SER A 687 -3.088 -13.715 11.609 1.00 0.00 O ATOM 3239 CB SER A 687 -0.332 -12.855 12.664 1.00 0.00 C ATOM 3240 OG SER A 687 -0.895 -13.398 13.846 1.00 0.00 O ATOM 0 H SER A 687 0.951 -12.659 10.607 1.00 0.00 H new ATOM 0 HA SER A 687 -0.719 -14.718 11.637 1.00 0.00 H new ATOM 0 HB2 SER A 687 0.753 -12.830 12.762 1.00 0.00 H new ATOM 0 HB3 SER A 687 -0.666 -11.824 12.548 1.00 0.00 H new ATOM 0 HG SER A 687 -0.625 -12.856 14.616 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.309 -12.651 9.795 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.616 -12.284 9.257 1.00 0.00 C ATOM 3248 C ILE A 688 -3.859 -12.911 7.887 1.00 0.00 C ATOM 3249 O ILE A 688 -4.738 -12.449 7.170 1.00 0.00 O ATOM 3250 CB ILE A 688 -3.824 -10.755 9.289 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -2.815 -10.016 8.393 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -3.796 -10.280 10.749 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.117 -8.533 8.185 1.00 0.00 C ATOM 0 H ILE A 688 -1.531 -12.338 9.214 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.384 -12.704 9.907 1.00 0.00 H new ATOM 0 HB ILE A 688 -4.800 -10.512 8.869 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -1.821 -10.113 8.830 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -2.785 -10.507 7.420 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -3.942 -9.200 10.783 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.593 -10.772 11.307 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -2.833 -10.530 11.195 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.355 -8.093 7.541 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -4.095 -8.423 7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.117 -8.023 9.148 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.112 -13.957 7.504 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.322 -14.617 6.207 1.00 0.00 C ATOM 3267 C ASN A 689 -4.761 -15.137 6.099 1.00 0.00 C ATOM 3268 O ASN A 689 -5.301 -15.238 5.007 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.338 -15.779 6.022 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.389 -16.322 4.594 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -1.959 -15.653 3.654 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -2.825 -17.555 4.397 1.00 0.00 N ATOM 0 H ASN A 689 -2.364 -14.361 8.068 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.147 -13.881 5.422 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -1.327 -15.443 6.251 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -2.576 -16.576 6.726 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -2.807 -17.959 3.461 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -3.180 -18.102 5.182 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.358 -15.476 7.244 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.716 -15.973 7.424 1.00 0.00 C ATOM 3281 C GLU A 690 -7.767 -14.846 7.419 1.00 0.00 C ATOM 3282 O GLU A 690 -8.957 -15.118 7.254 1.00 0.00 O ATOM 3283 CB GLU A 690 -6.767 -16.790 8.730 1.00 0.00 C ATOM 3284 CG GLU A 690 -6.396 -15.990 9.994 1.00 0.00 C ATOM 3285 CD GLU A 690 -6.248 -16.904 11.212 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -5.171 -17.518 11.375 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -7.203 -17.012 12.016 1.00 0.00 O ATOM 0 H GLU A 690 -4.864 -15.403 8.133 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.971 -16.610 6.577 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -7.772 -17.195 8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -6.090 -17.639 8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -5.463 -15.453 9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -7.163 -15.241 10.191 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.357 -13.597 7.657 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.197 -12.395 7.708 1.00 0.00 C ATOM 3296 C GLU A 691 -8.520 -11.861 6.302 1.00 0.00 C ATOM 3297 O GLU A 691 -9.225 -10.861 6.153 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.465 -11.331 8.546 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.369 -10.227 9.117 1.00 0.00 C ATOM 3300 CD GLU A 691 -8.014 -9.885 10.572 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -6.923 -9.329 10.832 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -8.828 -10.243 11.461 1.00 0.00 O ATOM 0 H GLU A 691 -6.374 -13.385 7.829 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.153 -12.645 8.169 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.955 -11.827 9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -6.696 -10.868 7.928 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -8.279 -9.331 8.502 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -9.410 -10.547 9.064 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.941 -12.471 5.270 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.073 -12.168 3.853 1.00 0.00 C ATOM 3311 C ILE A 692 -8.037 -13.496 3.087 1.00 0.00 C ATOM 3312 O ILE A 692 -7.910 -14.564 3.680 1.00 0.00 O ATOM 3313 CB ILE A 692 -6.938 -11.208 3.394 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.527 -11.730 3.778 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.195 -9.778 3.896 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.388 -10.717 3.619 1.00 0.00 C ATOM 0 H ILE A 692 -7.312 -13.260 5.422 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.015 -11.658 3.653 1.00 0.00 H new ATOM 0 HB ILE A 692 -6.953 -11.179 2.304 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.551 -12.065 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -5.302 -12.604 3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.388 -9.125 3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.143 -9.417 3.497 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.236 -9.777 4.985 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.446 -11.180 3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.327 -10.399 2.578 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.580 -9.851 4.253 1.00 0.00 H new ATOM 3328 N THR A 693 -8.161 -13.426 1.761 1.00 0.00 N ATOM 3329 CA THR A 693 -8.121 -14.575 0.861 1.00 0.00 C ATOM 3330 C THR A 693 -9.053 -15.724 1.329 1.00 0.00 C ATOM 3331 O THR A 693 -8.611 -16.862 1.470 1.00 0.00 O ATOM 3332 CB THR A 693 -6.626 -14.955 0.686 1.00 0.00 C ATOM 3333 OG1 THR A 693 -5.853 -13.774 0.476 1.00 0.00 O ATOM 3334 CG2 THR A 693 -6.374 -15.861 -0.523 1.00 0.00 C ATOM 0 H THR A 693 -8.296 -12.542 1.271 1.00 0.00 H new ATOM 0 HA THR A 693 -8.529 -14.333 -0.120 1.00 0.00 H new ATOM 0 HB THR A 693 -6.343 -15.486 1.595 1.00 0.00 H new ATOM 0 HG1 THR A 693 -6.230 -13.265 -0.272 1.00 0.00 H new ATOM 0 HG21 THR A 693 -5.311 -16.090 -0.590 1.00 0.00 H new ATOM 0 HG22 THR A 693 -6.938 -16.786 -0.408 1.00 0.00 H new ATOM 0 HG23 THR A 693 -6.694 -15.352 -1.432 1.00 0.00 H new ATOM 3342 N PRO A 694 -10.374 -15.486 1.493 1.00 0.00 N ATOM 3343 CA PRO A 694 -11.317 -16.511 1.946 1.00 0.00 C ATOM 3344 C PRO A 694 -11.536 -17.685 0.982 1.00 0.00 C ATOM 3345 O PRO A 694 -12.123 -18.686 1.406 1.00 0.00 O ATOM 3346 CB PRO A 694 -12.635 -15.772 2.206 1.00 0.00 C ATOM 3347 CG PRO A 694 -12.538 -14.511 1.349 1.00 0.00 C ATOM 3348 CD PRO A 694 -11.047 -14.203 1.357 1.00 0.00 C ATOM 0 HA PRO A 694 -10.903 -16.992 2.832 1.00 0.00 H new ATOM 0 HB2 PRO A 694 -13.494 -16.380 1.923 1.00 0.00 H new ATOM 0 HB3 PRO A 694 -12.752 -15.527 3.262 1.00 0.00 H new ATOM 0 HG2 PRO A 694 -12.909 -14.681 0.338 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -13.121 -13.692 1.769 1.00 0.00 H new ATOM 0 HD2 PRO A 694 -10.747 -13.701 0.437 1.00 0.00 H new ATOM 0 HD3 PRO A 694 -10.790 -13.538 2.182 1.00 0.00 H new ATOM 3356 N ARG A 695 -11.110 -17.575 -0.286 1.00 0.00 N ATOM 3357 CA ARG A 695 -11.220 -18.570 -1.368 1.00 0.00 C ATOM 3358 C ARG A 695 -12.551 -19.340 -1.353 1.00 0.00 C ATOM 3359 O ARG A 695 -12.573 -20.564 -1.523 1.00 0.00 O ATOM 3360 CB ARG A 695 -9.983 -19.498 -1.407 1.00 0.00 C ATOM 3361 CG ARG A 695 -8.640 -18.748 -1.321 1.00 0.00 C ATOM 3362 CD ARG A 695 -7.515 -19.365 -2.161 1.00 0.00 C ATOM 3363 NE ARG A 695 -7.140 -20.724 -1.729 1.00 0.00 N ATOM 3364 CZ ARG A 695 -6.954 -21.788 -2.521 1.00 0.00 C ATOM 3365 NH1 ARG A 695 -6.988 -21.666 -3.846 1.00 0.00 N ATOM 3366 NH2 ARG A 695 -6.722 -22.973 -1.975 1.00 0.00 N ATOM 0 H ARG A 695 -10.645 -16.726 -0.607 1.00 0.00 H new ATOM 0 HA ARG A 695 -11.231 -18.015 -2.306 1.00 0.00 H new ATOM 0 HB2 ARG A 695 -10.046 -20.207 -0.581 1.00 0.00 H new ATOM 0 HB3 ARG A 695 -10.005 -20.079 -2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 695 -8.792 -17.717 -1.641 1.00 0.00 H new ATOM 0 HG3 ARG A 695 -8.322 -18.715 -0.279 1.00 0.00 H new ATOM 0 HD2 ARG A 695 -7.827 -19.397 -3.205 1.00 0.00 H new ATOM 0 HD3 ARG A 695 -6.638 -18.720 -2.110 1.00 0.00 H new ATOM 0 HE ARG A 695 -7.009 -20.868 -0.728 1.00 0.00 H new ATOM 0 HH11 ARG A 695 -7.157 -20.754 -4.270 1.00 0.00 H new ATOM 0 HH12 ARG A 695 -6.845 -22.485 -4.437 1.00 0.00 H new ATOM 0 HH21 ARG A 695 -6.686 -23.069 -0.960 1.00 0.00 H new ATOM 0 HH22 ARG A 695 -6.579 -23.789 -2.570 1.00 0.00 H new ATOM 3380 N ARG A 696 -13.676 -18.643 -1.137 1.00 0.00 N ATOM 3381 CA ARG A 696 -15.013 -19.238 -1.071 1.00 0.00 C ATOM 3382 C ARG A 696 -15.951 -18.664 -2.120 1.00 0.00 C ATOM 3383 O ARG A 696 -15.884 -17.475 -2.444 1.00 0.00 O ATOM 3384 CB ARG A 696 -15.581 -19.122 0.359 1.00 0.00 C ATOM 3385 CG ARG A 696 -15.885 -20.492 0.989 1.00 0.00 C ATOM 3386 CD ARG A 696 -14.625 -21.353 1.185 1.00 0.00 C ATOM 3387 NE ARG A 696 -14.913 -22.589 1.924 1.00 0.00 N ATOM 3388 CZ ARG A 696 -15.435 -23.720 1.436 1.00 0.00 C ATOM 3389 NH1 ARG A 696 -15.772 -23.836 0.152 1.00 0.00 N ATOM 3390 NH2 ARG A 696 -15.638 -24.745 2.249 1.00 0.00 N ATOM 0 H ARG A 696 -13.679 -17.632 -1.001 1.00 0.00 H new ATOM 0 HA ARG A 696 -14.923 -20.298 -1.307 1.00 0.00 H new ATOM 0 HB2 ARG A 696 -14.868 -18.588 0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 696 -16.494 -18.526 0.336 1.00 0.00 H new ATOM 0 HG2 ARG A 696 -16.371 -20.343 1.953 1.00 0.00 H new ATOM 0 HG3 ARG A 696 -16.591 -21.029 0.356 1.00 0.00 H new ATOM 0 HD2 ARG A 696 -14.201 -21.603 0.212 1.00 0.00 H new ATOM 0 HD3 ARG A 696 -13.872 -20.777 1.722 1.00 0.00 H new ATOM 0 HE ARG A 696 -14.690 -22.585 2.919 1.00 0.00 H new ATOM 0 HH11 ARG A 696 -15.634 -23.051 -0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 696 -16.168 -24.710 -0.194 1.00 0.00 H new ATOM 0 HH21 ARG A 696 -15.397 -24.668 3.237 1.00 0.00 H new ATOM 0 HH22 ARG A 696 -16.035 -25.612 1.887 1.00 0.00 H new ATOM 3404 N GLN A 697 -16.830 -19.520 -2.631 1.00 0.00 N ATOM 3405 CA GLN A 697 -17.824 -19.217 -3.645 1.00 0.00 C ATOM 3406 C GLN A 697 -19.179 -18.978 -2.979 1.00 0.00 C ATOM 3407 O GLN A 697 -19.494 -19.610 -1.970 1.00 0.00 O ATOM 3408 CB GLN A 697 -17.886 -20.438 -4.589 1.00 0.00 C ATOM 3409 CG GLN A 697 -18.779 -20.268 -5.828 1.00 0.00 C ATOM 3410 CD GLN A 697 -19.019 -21.609 -6.517 1.00 0.00 C ATOM 3411 OE1 GLN A 697 -19.840 -22.395 -6.059 1.00 0.00 O ATOM 3412 NE2 GLN A 697 -18.347 -21.920 -7.613 1.00 0.00 N ATOM 0 H GLN A 697 -16.867 -20.494 -2.331 1.00 0.00 H new ATOM 0 HA GLN A 697 -17.566 -18.317 -4.203 1.00 0.00 H new ATOM 0 HB2 GLN A 697 -16.874 -20.671 -4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 697 -18.242 -21.298 -4.021 1.00 0.00 H new ATOM 0 HG2 GLN A 697 -19.733 -19.829 -5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 697 -18.310 -19.575 -6.526 1.00 0.00 H new ATOM 0 HE21 GLN A 697 -17.663 -21.266 -7.995 1.00 0.00 H new ATOM 0 HE22 GLN A 697 -18.512 -22.814 -8.076 1.00 0.00 H new ATOM 3421 N SER A 698 -19.967 -18.060 -3.535 1.00 0.00 N ATOM 3422 CA SER A 698 -21.307 -17.711 -3.096 1.00 0.00 C ATOM 3423 C SER A 698 -22.000 -17.084 -4.313 1.00 0.00 C ATOM 3424 O SER A 698 -21.327 -16.538 -5.197 1.00 0.00 O ATOM 3425 CB SER A 698 -21.288 -16.839 -1.837 1.00 0.00 C ATOM 3426 OG SER A 698 -20.640 -15.595 -2.008 1.00 0.00 O ATOM 0 H SER A 698 -19.669 -17.515 -4.344 1.00 0.00 H new ATOM 0 HA SER A 698 -21.878 -18.582 -2.773 1.00 0.00 H new ATOM 0 HB2 SER A 698 -22.314 -16.661 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 698 -20.793 -17.387 -1.035 1.00 0.00 H new ATOM 0 HG SER A 698 -21.259 -14.958 -2.421 1.00 0.00 H new ATOM 3432 N MET A 699 -23.326 -17.184 -4.397 1.00 0.00 N ATOM 3433 CA MET A 699 -24.114 -16.668 -5.517 1.00 0.00 C ATOM 3434 C MET A 699 -24.447 -15.179 -5.353 1.00 0.00 C ATOM 3435 O MET A 699 -24.415 -14.410 -6.318 1.00 0.00 O ATOM 3436 CB MET A 699 -25.354 -17.578 -5.643 1.00 0.00 C ATOM 3437 CG MET A 699 -25.964 -17.601 -7.046 1.00 0.00 C ATOM 3438 SD MET A 699 -27.170 -16.302 -7.393 1.00 0.00 S ATOM 3439 CE MET A 699 -28.630 -16.975 -6.558 1.00 0.00 C ATOM 0 H MET A 699 -23.893 -17.633 -3.677 1.00 0.00 H new ATOM 0 HA MET A 699 -23.547 -16.701 -6.447 1.00 0.00 H new ATOM 0 HB2 MET A 699 -25.078 -18.594 -5.361 1.00 0.00 H new ATOM 0 HB3 MET A 699 -26.111 -17.245 -4.933 1.00 0.00 H new ATOM 0 HG2 MET A 699 -25.157 -17.527 -7.775 1.00 0.00 H new ATOM 0 HG3 MET A 699 -26.444 -18.568 -7.198 1.00 0.00 H new ATOM 0 HE1 MET A 699 -29.467 -16.288 -6.679 1.00 0.00 H new ATOM 0 HE2 MET A 699 -28.887 -17.940 -6.995 1.00 0.00 H new ATOM 0 HE3 MET A 699 -28.416 -17.103 -5.497 1.00 0.00 H new ATOM 3449 N THR A 700 -24.689 -14.762 -4.113 1.00 0.00 N ATOM 3450 CA THR A 700 -25.034 -13.409 -3.680 1.00 0.00 C ATOM 3451 C THR A 700 -26.240 -12.846 -4.465 1.00 0.00 C ATOM 3452 O THR A 700 -26.986 -13.618 -5.082 1.00 0.00 O ATOM 3453 CB THR A 700 -23.759 -12.530 -3.580 1.00 0.00 C ATOM 3454 OG1 THR A 700 -22.592 -13.307 -3.333 1.00 0.00 O ATOM 3455 CG2 THR A 700 -23.878 -11.582 -2.387 1.00 0.00 C ATOM 0 H THR A 700 -24.646 -15.409 -3.325 1.00 0.00 H new ATOM 0 HA THR A 700 -25.416 -13.416 -2.659 1.00 0.00 H new ATOM 0 HB THR A 700 -23.674 -12.004 -4.531 1.00 0.00 H new ATOM 0 HG1 THR A 700 -21.812 -12.717 -3.278 1.00 0.00 H new ATOM 0 HG21 THR A 700 -22.981 -10.967 -2.320 1.00 0.00 H new ATOM 0 HG22 THR A 700 -24.749 -10.940 -2.518 1.00 0.00 H new ATOM 0 HG23 THR A 700 -23.989 -12.162 -1.471 1.00 0.00 H new ATOM 3463 N VAL A 701 -26.539 -11.552 -4.334 1.00 0.00 N ATOM 3464 CA VAL A 701 -27.655 -10.901 -5.023 1.00 0.00 C ATOM 3465 C VAL A 701 -27.180 -10.438 -6.408 1.00 0.00 C ATOM 3466 O VAL A 701 -25.969 -10.401 -6.668 1.00 0.00 O ATOM 3467 CB VAL A 701 -28.247 -9.798 -4.112 1.00 0.00 C ATOM 3468 CG1 VAL A 701 -27.280 -8.644 -3.817 1.00 0.00 C ATOM 3469 CG2 VAL A 701 -29.571 -9.228 -4.640 1.00 0.00 C ATOM 0 H VAL A 701 -26.006 -10.918 -3.738 1.00 0.00 H new ATOM 0 HA VAL A 701 -28.483 -11.585 -5.212 1.00 0.00 H new ATOM 0 HB VAL A 701 -28.437 -10.319 -3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -27.770 -7.914 -3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -26.393 -9.032 -3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -26.989 -8.165 -4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -29.934 -8.460 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -29.412 -8.791 -5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -30.308 -10.028 -4.712 1.00 0.00 H new ATOM 3479 N LYS A 702 -28.114 -10.142 -7.313 1.00 0.00 N ATOM 3480 CA LYS A 702 -27.797 -9.695 -8.662 1.00 0.00 C ATOM 3481 C LYS A 702 -27.386 -8.229 -8.689 1.00 0.00 C ATOM 3482 O LYS A 702 -27.368 -7.568 -7.633 1.00 0.00 O ATOM 3483 CB LYS A 702 -28.962 -10.000 -9.615 1.00 0.00 C ATOM 3484 CG LYS A 702 -30.211 -9.119 -9.435 1.00 0.00 C ATOM 3485 CD LYS A 702 -31.194 -9.231 -10.615 1.00 0.00 C ATOM 3486 CE LYS A 702 -30.846 -8.338 -11.825 1.00 0.00 C ATOM 3487 NZ LYS A 702 -29.678 -8.804 -12.608 1.00 0.00 N ATOM 0 H LYS A 702 -29.115 -10.207 -7.126 1.00 0.00 H new ATOM 0 HA LYS A 702 -26.931 -10.255 -9.015 1.00 0.00 H new ATOM 0 HB2 LYS A 702 -28.608 -9.893 -10.640 1.00 0.00 H new ATOM 0 HB3 LYS A 702 -29.252 -11.043 -9.485 1.00 0.00 H new ATOM 0 HG2 LYS A 702 -30.721 -9.403 -8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 702 -29.904 -8.079 -9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 702 -31.230 -10.269 -10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 702 -32.193 -8.973 -10.265 1.00 0.00 H new ATOM 0 HE2 LYS A 702 -31.713 -8.284 -12.484 1.00 0.00 H new ATOM 0 HE3 LYS A 702 -30.651 -7.326 -11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 702 -29.808 -8.552 -13.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 702 -28.815 -8.351 -12.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 702 -29.590 -9.836 -12.519 1.00 0.00 H new TER 3501 LYS A 702