USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1080 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 667 HIS : no HD1:sc= -12.2! C(o=-16!,f=-11!) USER MOD Set 1.2: A 671 ASN : amide:sc= -3.92 K(o=-16,f=-11) USER MOD Set 2.1: A 588 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 622 GLN : amide:sc= -3.21 K(o=-3.2,f=-7.5!) USER MOD Set 3.1: A 579 ASN : amide:sc= -7.39! C(o=-11!,f=-6.5!) USER MOD Set 3.2: A 581 ASN : amide:sc= -4.08! C(o=-11!,f=-6.5!) USER MOD Set 4.1: A 553 GLN : amide:sc= -0.206 K(o=-0.26,f=-0.88) USER MOD Set 4.2: A 565 HIS : no HD1:sc= -0.0533 K(o=-0.26,f=-0.88) USER MOD Single : A 544 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.24) USER MOD Single : A 545 MET CE :methyl -127:sc= -0.0538 (180deg=-0.454) USER MOD Single : A 546 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.023) USER MOD Single : A 551 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-1.2) USER MOD Single : A 558 ASN : amide:sc= -2.56 K(o=-2.6,f=-4.9!) USER MOD Single : A 560 MET CE :methyl 147:sc= -0.238 (180deg=-1.36) USER MOD Single : A 567 SER OG : rot 180:sc= 0 USER MOD Single : A 571 LYS NZ :NH3+ 141:sc= 0.228 (180deg=-0.00905) USER MOD Single : A 575 THR OG1 : rot 24:sc= 0.00727 USER MOD Single : A 576 HIS : no HD1:sc= -0.155 X(o=-0.15,f=-0.36) USER MOD Single : A 577 HIS : no HE2:sc= -14.9! C(o=-15!,f=-14!) USER MOD Single : A 583 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.24) USER MOD Single : A 585 SER OG : rot 180:sc= 0 USER MOD Single : A 586 ASN : amide:sc= -0.395 X(o=-0.4,f=0) USER MOD Single : A 587 TYR OH : rot -70:sc= 0.67 USER MOD Single : A 589 ASN : amide:sc= -2.93! K(o=-2.9!,f=-1.6) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 598 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 599 LYS NZ :NH3+ -127:sc= 0.381 (180deg=-0.572) USER MOD Single : A 602 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 605 LYS NZ :NH3+ -120:sc= -0.0172 (180deg=-1.57!) USER MOD Single : A 611 SER OG : rot 180:sc= -0.255 USER MOD Single : A 614 ASN : amide:sc= -5.3! C(o=-5.3!,f=-6.8!) USER MOD Single : A 623 MET CE :methyl 169:sc= -0.339 (180deg=-0.6) USER MOD Single : A 625 TYR OH : rot -128:sc= 0.699 USER MOD Single : A 626 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 SER OG : rot -66:sc= 0.581 USER MOD Single : A 629 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00884) USER MOD Single : A 634 LYS NZ :NH3+ -105:sc= -1.54 (180deg=-2.73!) USER MOD Single : A 637 SER OG : rot 120:sc= -0.434 USER MOD Single : A 638 MET CE :methyl -156:sc= -10.5! (180deg=-11.4!) USER MOD Single : A 642 THR OG1 : rot -94:sc= 1.3 USER MOD Single : A 644 GLN : amide:sc= -1.01 K(o=-1,f=-0.5) USER MOD Single : A 648 GLN : amide:sc= -4.86! C(o=-4.9!,f=-12!) USER MOD Single : A 650 LYS NZ :NH3+ 158:sc= -0.0399 (180deg=-0.332) USER MOD Single : A 651 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.299) USER MOD Single : A 653 SER OG : rot 180:sc= 0 USER MOD Single : A 658 SER OG : rot 180:sc= 0 USER MOD Single : A 666 GLN : amide:sc= 0.915 K(o=0.91,f=-4.7!) USER MOD Single : A 668 CYS SG : rot 180:sc= -1.27 USER MOD Single : A 673 SER OG : rot 180:sc= 0 USER MOD Single : A 676 SER OG : rot 9:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 542 5.281 4.677 -0.527 1.00 14.12 N ATOM 2 CA GLY A 542 4.717 4.257 0.745 1.00 1.10 C ATOM 3 C GLY A 542 5.631 3.248 1.443 1.00 20.11 C ATOM 4 O GLY A 542 6.831 3.203 1.176 1.00 11.55 O ATOM 0 HA2 GLY A 542 4.571 5.126 1.387 1.00 1.10 H new ATOM 0 HA3 GLY A 542 3.735 3.812 0.583 1.00 1.10 H new ATOM 8 N PRO A 543 5.012 2.441 2.347 1.00 44.33 N ATOM 9 CA PRO A 543 5.757 1.436 3.085 1.00 30.50 C ATOM 10 C PRO A 543 6.093 0.238 2.194 1.00 73.10 C ATOM 11 O PRO A 543 5.611 0.144 1.066 1.00 12.22 O ATOM 12 CB PRO A 543 4.865 1.070 4.260 1.00 23.04 C ATOM 13 CG PRO A 543 3.468 1.537 3.885 1.00 62.53 C ATOM 14 CD PRO A 543 3.593 2.466 2.688 1.00 22.52 C ATOM 0 HA PRO A 543 6.723 1.800 3.433 1.00 30.50 H new ATOM 0 HB2 PRO A 543 4.882 -0.004 4.443 1.00 23.04 H new ATOM 0 HB3 PRO A 543 5.206 1.554 5.175 1.00 23.04 H new ATOM 0 HG2 PRO A 543 2.833 0.685 3.642 1.00 62.53 H new ATOM 0 HG3 PRO A 543 3.001 2.055 4.723 1.00 62.53 H new ATOM 0 HD2 PRO A 543 2.979 2.123 1.855 1.00 22.52 H new ATOM 0 HD3 PRO A 543 3.262 3.475 2.934 1.00 22.52 H new ATOM 22 N HIS A 544 6.917 -0.648 2.734 1.00 72.11 N ATOM 23 CA HIS A 544 7.322 -1.836 2.002 1.00 45.10 C ATOM 24 C HIS A 544 6.248 -2.916 2.141 1.00 60.30 C ATOM 25 O HIS A 544 5.441 -2.879 3.069 1.00 64.12 O ATOM 26 CB HIS A 544 8.703 -2.311 2.459 1.00 2.43 C ATOM 27 CG HIS A 544 9.841 -1.441 1.980 1.00 62.30 C ATOM 28 ND1 HIS A 544 9.709 -0.541 0.937 1.00 62.20 N ATOM 29 CD2 HIS A 544 11.131 -1.343 2.412 1.00 22.42 C ATOM 30 CE1 HIS A 544 10.874 0.065 0.758 1.00 73.34 C ATOM 31 NE2 HIS A 544 11.754 -0.434 1.672 1.00 32.25 N ATOM 0 H HIS A 544 7.315 -0.567 3.670 1.00 72.11 H new ATOM 0 HA HIS A 544 7.415 -1.600 0.942 1.00 45.10 H new ATOM 0 HB2 HIS A 544 8.721 -2.348 3.548 1.00 2.43 H new ATOM 0 HB3 HIS A 544 8.862 -3.329 2.103 1.00 2.43 H new ATOM 0 HD2 HIS A 544 11.571 -1.909 3.220 1.00 22.42 H new ATOM 0 HE1 HIS A 544 11.089 0.822 0.018 1.00 73.34 H new ATOM 0 HE2 HIS A 544 12.730 -0.155 1.771 1.00 32.25 H new ATOM 39 N MET A 545 6.272 -3.853 1.205 1.00 61.34 N ATOM 40 CA MET A 545 5.310 -4.942 1.211 1.00 61.42 C ATOM 41 C MET A 545 5.840 -6.137 2.006 1.00 32.32 C ATOM 42 O MET A 545 6.113 -7.194 1.438 1.00 11.33 O ATOM 43 CB MET A 545 5.019 -5.375 -0.228 1.00 2.14 C ATOM 44 CG MET A 545 3.906 -4.524 -0.841 1.00 52.35 C ATOM 45 SD MET A 545 3.107 -5.423 -2.160 1.00 52.35 S ATOM 46 CE MET A 545 2.130 -6.572 -1.205 1.00 45.13 C ATOM 0 H MET A 545 6.943 -3.881 0.437 1.00 61.34 H new ATOM 0 HA MET A 545 4.394 -4.590 1.686 1.00 61.42 H new ATOM 0 HB2 MET A 545 5.924 -5.285 -0.829 1.00 2.14 H new ATOM 0 HB3 MET A 545 4.729 -6.426 -0.244 1.00 2.14 H new ATOM 0 HG2 MET A 545 3.176 -4.259 -0.076 1.00 52.35 H new ATOM 0 HG3 MET A 545 4.319 -3.591 -1.224 1.00 52.35 H new ATOM 0 HE1 MET A 545 2.330 -7.589 -1.543 1.00 45.13 H new ATOM 0 HE2 MET A 545 2.391 -6.482 -0.150 1.00 45.13 H new ATOM 0 HE3 MET A 545 1.072 -6.348 -1.338 1.00 45.13 H new ATOM 56 N GLN A 546 5.969 -5.930 3.308 1.00 20.24 N ATOM 57 CA GLN A 546 6.461 -6.977 4.188 1.00 61.34 C ATOM 58 C GLN A 546 5.336 -7.483 5.093 1.00 51.42 C ATOM 59 O GLN A 546 4.261 -6.887 5.144 1.00 10.24 O ATOM 60 CB GLN A 546 7.651 -6.485 5.014 1.00 34.02 C ATOM 61 CG GLN A 546 8.964 -6.679 4.254 1.00 2.41 C ATOM 62 CD GLN A 546 10.087 -5.849 4.880 1.00 23.21 C ATOM 63 OE1 GLN A 546 11.121 -6.358 5.280 1.00 64.51 O ATOM 64 NE2 GLN A 546 9.827 -4.546 4.943 1.00 63.34 N ATOM 0 H GLN A 546 5.741 -5.052 3.775 1.00 20.24 H new ATOM 0 HA GLN A 546 6.807 -7.808 3.573 1.00 61.34 H new ATOM 0 HB2 GLN A 546 7.519 -5.430 5.256 1.00 34.02 H new ATOM 0 HB3 GLN A 546 7.691 -7.026 5.959 1.00 34.02 H new ATOM 0 HG2 GLN A 546 9.240 -7.734 4.260 1.00 2.41 H new ATOM 0 HG3 GLN A 546 8.831 -6.390 3.211 1.00 2.41 H new ATOM 0 HE21 GLN A 546 8.941 -4.185 4.590 1.00 63.34 H new ATOM 0 HE22 GLN A 546 10.514 -3.908 5.345 1.00 63.34 H new ATOM 73 N PHE A 547 5.622 -8.576 5.784 1.00 33.02 N ATOM 74 CA PHE A 547 4.647 -9.168 6.685 1.00 62.23 C ATOM 75 C PHE A 547 5.328 -10.082 7.705 1.00 22.52 C ATOM 76 O PHE A 547 5.573 -11.255 7.427 1.00 65.21 O ATOM 77 CB PHE A 547 3.694 -10.002 5.826 1.00 21.35 C ATOM 78 CG PHE A 547 2.998 -9.209 4.719 1.00 44.24 C ATOM 79 CD1 PHE A 547 3.632 -8.996 3.534 1.00 0.22 C ATOM 80 CD2 PHE A 547 1.746 -8.717 4.918 1.00 4.52 C ATOM 81 CE1 PHE A 547 2.986 -8.259 2.506 1.00 63.41 C ATOM 82 CE2 PHE A 547 1.101 -7.980 3.890 1.00 32.10 C ATOM 83 CZ PHE A 547 1.734 -7.767 2.706 1.00 63.14 C ATOM 0 H PHE A 547 6.515 -9.068 5.739 1.00 33.02 H new ATOM 0 HA PHE A 547 4.122 -8.385 7.233 1.00 62.23 H new ATOM 0 HB2 PHE A 547 4.252 -10.823 5.375 1.00 21.35 H new ATOM 0 HB3 PHE A 547 2.936 -10.448 6.471 1.00 21.35 H new ATOM 0 HD1 PHE A 547 4.626 -9.387 3.375 1.00 0.22 H new ATOM 0 HD2 PHE A 547 1.242 -8.887 5.858 1.00 4.52 H new ATOM 0 HE1 PHE A 547 3.489 -8.089 1.565 1.00 63.41 H new ATOM 0 HE2 PHE A 547 0.107 -7.588 4.049 1.00 32.10 H new ATOM 0 HZ PHE A 547 1.243 -7.207 1.924 1.00 63.14 H new ATOM 93 N PRO A 548 5.622 -9.496 8.897 1.00 51.15 N ATOM 94 CA PRO A 548 6.270 -10.245 9.960 1.00 53.31 C ATOM 95 C PRO A 548 5.285 -11.202 10.635 1.00 63.24 C ATOM 96 O PRO A 548 4.156 -10.823 10.941 1.00 2.23 O ATOM 97 CB PRO A 548 6.816 -9.190 10.908 1.00 43.55 C ATOM 98 CG PRO A 548 6.059 -7.911 10.589 1.00 15.23 C ATOM 99 CD PRO A 548 5.346 -8.109 9.261 1.00 21.44 C ATOM 0 HA PRO A 548 7.072 -10.886 9.594 1.00 53.31 H new ATOM 0 HB2 PRO A 548 6.666 -9.484 11.947 1.00 43.55 H new ATOM 0 HB3 PRO A 548 7.888 -9.055 10.766 1.00 43.55 H new ATOM 0 HG2 PRO A 548 5.341 -7.686 11.378 1.00 15.23 H new ATOM 0 HG3 PRO A 548 6.745 -7.066 10.532 1.00 15.23 H new ATOM 0 HD2 PRO A 548 4.275 -7.930 9.356 1.00 21.44 H new ATOM 0 HD3 PRO A 548 5.719 -7.419 8.504 1.00 21.44 H new ATOM 107 N VAL A 549 5.749 -12.425 10.846 1.00 4.02 N ATOM 108 CA VAL A 549 4.924 -13.440 11.479 1.00 1.41 C ATOM 109 C VAL A 549 4.277 -12.854 12.735 1.00 12.55 C ATOM 110 O VAL A 549 3.099 -13.091 13.000 1.00 41.55 O ATOM 111 CB VAL A 549 5.759 -14.690 11.764 1.00 14.03 C ATOM 112 CG1 VAL A 549 6.167 -15.385 10.464 1.00 41.21 C ATOM 113 CG2 VAL A 549 6.985 -14.349 12.613 1.00 43.45 C ATOM 0 H VAL A 549 6.686 -12.736 10.590 1.00 4.02 H new ATOM 0 HA VAL A 549 4.119 -13.749 10.812 1.00 1.41 H new ATOM 0 HB VAL A 549 5.140 -15.383 12.334 1.00 14.03 H new ATOM 0 HG11 VAL A 549 6.759 -16.270 10.695 1.00 41.21 H new ATOM 0 HG12 VAL A 549 5.274 -15.680 9.913 1.00 41.21 H new ATOM 0 HG13 VAL A 549 6.759 -14.701 9.856 1.00 41.21 H new ATOM 0 HG21 VAL A 549 7.561 -15.255 12.801 1.00 43.45 H new ATOM 0 HG22 VAL A 549 7.606 -13.628 12.082 1.00 43.45 H new ATOM 0 HG23 VAL A 549 6.663 -13.921 13.562 1.00 43.45 H new ATOM 123 N GLU A 550 5.075 -12.100 13.477 1.00 41.41 N ATOM 124 CA GLU A 550 4.595 -11.478 14.699 1.00 13.22 C ATOM 125 C GLU A 550 3.345 -10.642 14.414 1.00 62.10 C ATOM 126 O GLU A 550 2.438 -10.574 15.241 1.00 13.34 O ATOM 127 CB GLU A 550 5.688 -10.626 15.347 1.00 12.22 C ATOM 128 CG GLU A 550 6.313 -9.669 14.330 1.00 54.11 C ATOM 129 CD GLU A 550 6.902 -8.439 15.024 1.00 75.01 C ATOM 130 OE1 GLU A 550 6.478 -7.308 14.745 1.00 14.43 O ATOM 131 OE2 GLU A 550 7.832 -8.690 15.881 1.00 31.25 O ATOM 0 H GLU A 550 6.051 -11.906 13.255 1.00 41.41 H new ATOM 0 HA GLU A 550 4.329 -12.266 15.404 1.00 13.22 H new ATOM 0 HB2 GLU A 550 5.267 -10.057 16.176 1.00 12.22 H new ATOM 0 HB3 GLU A 550 6.459 -11.273 15.764 1.00 12.22 H new ATOM 0 HG2 GLU A 550 7.094 -10.185 13.772 1.00 54.11 H new ATOM 0 HG3 GLU A 550 5.559 -9.357 13.608 1.00 54.11 H new ATOM 139 N HIS A 551 3.338 -10.027 13.240 1.00 25.53 N ATOM 140 CA HIS A 551 2.215 -9.199 12.836 1.00 63.13 C ATOM 141 C HIS A 551 1.099 -10.085 12.279 1.00 51.22 C ATOM 142 O HIS A 551 -0.049 -9.653 12.178 1.00 64.45 O ATOM 143 CB HIS A 551 2.664 -8.120 11.849 1.00 41.24 C ATOM 144 CG HIS A 551 3.236 -6.886 12.506 1.00 64.44 C ATOM 145 ND1 HIS A 551 3.478 -5.712 11.814 1.00 72.20 N ATOM 146 CD2 HIS A 551 3.611 -6.657 13.797 1.00 51.22 C ATOM 147 CE1 HIS A 551 3.976 -4.823 12.660 1.00 22.15 C ATOM 148 NE2 HIS A 551 4.058 -5.411 13.889 1.00 44.43 N ATOM 0 H HIS A 551 4.092 -10.086 12.556 1.00 25.53 H new ATOM 0 HA HIS A 551 1.815 -8.673 13.703 1.00 63.13 H new ATOM 0 HB2 HIS A 551 3.413 -8.543 11.180 1.00 41.24 H new ATOM 0 HB3 HIS A 551 1.813 -7.830 11.232 1.00 41.24 H new ATOM 0 HD2 HIS A 551 3.554 -7.369 14.607 1.00 51.22 H new ATOM 0 HE1 HIS A 551 4.266 -3.811 12.420 1.00 22.15 H new ATOM 0 HE2 HIS A 551 4.406 -4.966 14.738 1.00 44.43 H new ATOM 156 N VAL A 552 1.474 -11.307 11.932 1.00 24.12 N ATOM 157 CA VAL A 552 0.519 -12.257 11.388 1.00 22.41 C ATOM 158 C VAL A 552 0.008 -13.160 12.512 1.00 31.44 C ATOM 159 O VAL A 552 0.797 -13.714 13.276 1.00 1.14 O ATOM 160 CB VAL A 552 1.156 -13.039 10.237 1.00 41.52 C ATOM 161 CG1 VAL A 552 0.213 -14.131 9.728 1.00 44.21 C ATOM 162 CG2 VAL A 552 1.572 -12.101 9.102 1.00 40.50 C ATOM 0 H VAL A 552 2.427 -11.661 12.017 1.00 24.12 H new ATOM 0 HA VAL A 552 -0.343 -11.736 10.972 1.00 22.41 H new ATOM 0 HB VAL A 552 2.055 -13.524 10.618 1.00 41.52 H new ATOM 0 HG11 VAL A 552 0.690 -14.672 8.910 1.00 44.21 H new ATOM 0 HG12 VAL A 552 -0.012 -14.824 10.539 1.00 44.21 H new ATOM 0 HG13 VAL A 552 -0.711 -13.676 9.372 1.00 44.21 H new ATOM 0 HG21 VAL A 552 2.022 -12.682 8.297 1.00 40.50 H new ATOM 0 HG22 VAL A 552 0.695 -11.575 8.724 1.00 40.50 H new ATOM 0 HG23 VAL A 552 2.296 -11.377 9.475 1.00 40.50 H new ATOM 172 N GLN A 553 -1.310 -13.281 12.578 1.00 61.30 N ATOM 173 CA GLN A 553 -1.936 -14.108 13.596 1.00 1.41 C ATOM 174 C GLN A 553 -2.733 -15.240 12.945 1.00 41.32 C ATOM 175 O GLN A 553 -3.401 -15.031 11.933 1.00 25.20 O ATOM 176 CB GLN A 553 -2.827 -13.267 14.513 1.00 24.11 C ATOM 177 CG GLN A 553 -3.339 -14.098 15.691 1.00 12.34 C ATOM 178 CD GLN A 553 -3.567 -13.219 16.923 1.00 32.43 C ATOM 179 OE1 GLN A 553 -2.818 -13.249 17.886 1.00 41.43 O ATOM 180 NE2 GLN A 553 -4.641 -12.439 16.840 1.00 43.41 N ATOM 0 H GLN A 553 -1.962 -12.820 11.943 1.00 61.30 H new ATOM 0 HA GLN A 553 -1.152 -14.550 14.211 1.00 1.41 H new ATOM 0 HB2 GLN A 553 -2.266 -12.409 14.885 1.00 24.11 H new ATOM 0 HB3 GLN A 553 -3.671 -12.874 13.946 1.00 24.11 H new ATOM 0 HG2 GLN A 553 -4.270 -14.592 15.415 1.00 12.34 H new ATOM 0 HG3 GLN A 553 -2.620 -14.882 15.927 1.00 12.34 H new ATOM 0 HE21 GLN A 553 -5.226 -12.463 16.004 1.00 43.41 H new ATOM 0 HE22 GLN A 553 -4.880 -11.817 17.612 1.00 43.41 H new ATOM 189 N LEU A 554 -2.637 -16.413 13.552 1.00 64.43 N ATOM 190 CA LEU A 554 -3.340 -17.579 13.043 1.00 13.35 C ATOM 191 C LEU A 554 -4.792 -17.543 13.525 1.00 0.32 C ATOM 192 O LEU A 554 -5.055 -17.641 14.723 1.00 60.32 O ATOM 193 CB LEU A 554 -2.598 -18.861 13.424 1.00 63.21 C ATOM 194 CG LEU A 554 -1.326 -19.161 12.628 1.00 4.22 C ATOM 195 CD1 LEU A 554 -1.108 -20.669 12.490 1.00 50.24 C ATOM 196 CD2 LEU A 554 -1.350 -18.458 11.269 1.00 14.04 C ATOM 0 H LEU A 554 -2.083 -16.582 14.392 1.00 64.43 H new ATOM 0 HA LEU A 554 -3.364 -17.564 11.953 1.00 13.35 H new ATOM 0 HB2 LEU A 554 -2.337 -18.806 14.481 1.00 63.21 H new ATOM 0 HB3 LEU A 554 -3.282 -19.702 13.308 1.00 63.21 H new ATOM 0 HG LEU A 554 -0.476 -18.762 13.181 1.00 4.22 H new ATOM 0 HD11 LEU A 554 -0.197 -20.854 11.920 1.00 50.24 H new ATOM 0 HD12 LEU A 554 -1.014 -21.115 13.480 1.00 50.24 H new ATOM 0 HD13 LEU A 554 -1.957 -21.113 11.971 1.00 50.24 H new ATOM 0 HD21 LEU A 554 -0.434 -18.688 10.724 1.00 14.04 H new ATOM 0 HD22 LEU A 554 -2.210 -18.804 10.696 1.00 14.04 H new ATOM 0 HD23 LEU A 554 -1.423 -17.381 11.418 1.00 14.04 H new ATOM 208 N LEU A 555 -5.696 -17.401 12.567 1.00 34.24 N ATOM 209 CA LEU A 555 -7.115 -17.351 12.879 1.00 42.00 C ATOM 210 C LEU A 555 -7.877 -18.263 11.915 1.00 2.13 C ATOM 211 O LEU A 555 -7.306 -18.905 11.034 1.00 31.34 O ATOM 212 CB LEU A 555 -7.612 -15.904 12.880 1.00 73.14 C ATOM 213 CG LEU A 555 -6.580 -14.840 13.258 1.00 31.13 C ATOM 214 CD1 LEU A 555 -6.026 -14.146 12.013 1.00 63.24 C ATOM 215 CD2 LEU A 555 -7.164 -13.841 14.259 1.00 54.12 C ATOM 0 H LEU A 555 -5.474 -17.319 11.575 1.00 34.24 H new ATOM 0 HA LEU A 555 -7.298 -17.727 13.886 1.00 42.00 H new ATOM 0 HB2 LEU A 555 -7.996 -15.672 11.887 1.00 73.14 H new ATOM 0 HB3 LEU A 555 -8.451 -15.830 13.572 1.00 73.14 H new ATOM 0 HG LEU A 555 -5.743 -15.336 13.749 1.00 31.13 H new ATOM 0 HD11 LEU A 555 -5.295 -13.394 12.310 1.00 63.24 H new ATOM 0 HD12 LEU A 555 -5.547 -14.883 11.368 1.00 63.24 H new ATOM 0 HD13 LEU A 555 -6.841 -13.665 11.472 1.00 63.24 H new ATOM 0 HD21 LEU A 555 -6.410 -13.095 14.511 1.00 54.12 H new ATOM 0 HD22 LEU A 555 -8.029 -13.347 13.817 1.00 54.12 H new ATOM 0 HD23 LEU A 555 -7.469 -14.368 15.163 1.00 54.12 H new ATOM 227 N CYS A 556 -9.192 -18.306 12.104 1.00 52.53 N ATOM 228 CA CYS A 556 -10.058 -19.128 11.268 1.00 34.02 C ATOM 229 C CYS A 556 -10.861 -18.264 10.300 1.00 71.24 C ATOM 230 O CYS A 556 -11.848 -17.656 10.711 1.00 22.24 O ATOM 231 CB CYS A 556 -11.008 -19.954 12.138 1.00 4.35 C ATOM 232 SG CYS A 556 -11.635 -21.462 11.330 1.00 4.52 S ATOM 0 H CYS A 556 -9.681 -17.781 12.829 1.00 52.53 H new ATOM 0 HA CYS A 556 -9.427 -19.802 10.689 1.00 34.02 H new ATOM 0 HB2 CYS A 556 -10.491 -20.235 13.056 1.00 4.35 H new ATOM 0 HB3 CYS A 556 -11.854 -19.330 12.426 1.00 4.35 H new ATOM 237 N ILE A 557 -10.426 -18.229 9.049 1.00 42.23 N ATOM 238 CA ILE A 557 -11.111 -17.439 8.040 1.00 51.30 C ATOM 239 C ILE A 557 -12.614 -17.447 8.326 1.00 11.23 C ATOM 240 O ILE A 557 -13.299 -16.451 8.096 1.00 22.21 O ATOM 241 CB ILE A 557 -10.750 -17.931 6.637 1.00 4.11 C ATOM 242 CG1 ILE A 557 -11.728 -19.008 6.165 1.00 54.02 C ATOM 243 CG2 ILE A 557 -9.298 -18.411 6.582 1.00 70.42 C ATOM 244 CD1 ILE A 557 -11.450 -19.404 4.713 1.00 3.44 C ATOM 0 H ILE A 557 -9.607 -18.735 8.711 1.00 42.23 H new ATOM 0 HA ILE A 557 -10.783 -16.400 8.083 1.00 51.30 H new ATOM 0 HB ILE A 557 -10.839 -17.092 5.947 1.00 4.11 H new ATOM 0 HG12 ILE A 557 -11.646 -19.885 6.807 1.00 54.02 H new ATOM 0 HG13 ILE A 557 -12.750 -18.641 6.256 1.00 54.02 H new ATOM 0 HG21 ILE A 557 -9.067 -18.756 5.574 1.00 70.42 H new ATOM 0 HG22 ILE A 557 -8.633 -17.589 6.846 1.00 70.42 H new ATOM 0 HG23 ILE A 557 -9.159 -19.231 7.287 1.00 70.42 H new ATOM 0 HD11 ILE A 557 -12.160 -20.171 4.403 1.00 3.44 H new ATOM 0 HD12 ILE A 557 -11.557 -18.530 4.071 1.00 3.44 H new ATOM 0 HD13 ILE A 557 -10.435 -19.793 4.630 1.00 3.44 H new ATOM 256 N ASN A 558 -13.083 -18.581 8.824 1.00 31.41 N ATOM 257 CA ASN A 558 -14.492 -18.732 9.144 1.00 34.33 C ATOM 258 C ASN A 558 -14.806 -17.956 10.425 1.00 22.52 C ATOM 259 O ASN A 558 -15.587 -17.006 10.404 1.00 23.44 O ATOM 260 CB ASN A 558 -14.849 -20.201 9.382 1.00 51.12 C ATOM 261 CG ASN A 558 -15.197 -20.900 8.066 1.00 30.42 C ATOM 262 OD1 ASN A 558 -14.582 -20.682 7.036 1.00 62.15 O ATOM 263 ND2 ASN A 558 -16.215 -21.751 8.159 1.00 71.14 N ATOM 0 H ASN A 558 -12.512 -19.405 9.014 1.00 31.41 H new ATOM 0 HA ASN A 558 -15.071 -18.352 8.302 1.00 34.33 H new ATOM 0 HB2 ASN A 558 -14.011 -20.710 9.858 1.00 51.12 H new ATOM 0 HB3 ASN A 558 -15.694 -20.267 10.068 1.00 51.12 H new ATOM 0 HD21 ASN A 558 -16.524 -22.268 7.336 1.00 71.14 H new ATOM 0 HD22 ASN A 558 -16.687 -21.886 9.053 1.00 71.14 H new ATOM 270 N CYS A 559 -14.181 -18.390 11.510 1.00 64.42 N ATOM 271 CA CYS A 559 -14.383 -17.749 12.798 1.00 50.45 C ATOM 272 C CYS A 559 -13.595 -16.437 12.810 1.00 64.50 C ATOM 273 O CYS A 559 -14.181 -15.356 12.825 1.00 32.41 O ATOM 274 CB CYS A 559 -13.984 -18.666 13.956 1.00 50.55 C ATOM 275 SG CYS A 559 -14.271 -20.448 13.657 1.00 53.00 S ATOM 0 H CYS A 559 -13.534 -19.178 11.523 1.00 64.42 H new ATOM 0 HA CYS A 559 -15.443 -17.537 12.939 1.00 50.45 H new ATOM 0 HB2 CYS A 559 -12.927 -18.514 14.174 1.00 50.55 H new ATOM 0 HB3 CYS A 559 -14.539 -18.367 14.845 1.00 50.55 H new ATOM 280 N MET A 560 -12.277 -16.576 12.803 1.00 30.32 N ATOM 281 CA MET A 560 -11.402 -15.416 12.813 1.00 32.25 C ATOM 282 C MET A 560 -11.321 -14.803 14.213 1.00 53.21 C ATOM 283 O MET A 560 -11.395 -13.585 14.366 1.00 41.42 O ATOM 284 CB MET A 560 -11.928 -14.371 11.828 1.00 72.25 C ATOM 285 CG MET A 560 -12.288 -15.015 10.487 1.00 41.43 C ATOM 286 SD MET A 560 -13.012 -13.797 9.400 1.00 24.41 S ATOM 287 CE MET A 560 -14.744 -14.142 9.658 1.00 22.32 C ATOM 0 H MET A 560 -11.794 -17.474 12.791 1.00 30.32 H new ATOM 0 HA MET A 560 -10.403 -15.735 12.518 1.00 32.25 H new ATOM 0 HB2 MET A 560 -12.806 -13.880 12.247 1.00 72.25 H new ATOM 0 HB3 MET A 560 -11.174 -13.599 11.674 1.00 72.25 H new ATOM 0 HG2 MET A 560 -11.396 -15.440 10.027 1.00 41.43 H new ATOM 0 HG3 MET A 560 -12.988 -15.836 10.644 1.00 41.43 H new ATOM 0 HE1 MET A 560 -15.315 -13.217 9.577 1.00 22.32 H new ATOM 0 HE2 MET A 560 -15.090 -14.850 8.905 1.00 22.32 H new ATOM 0 HE3 MET A 560 -14.886 -14.570 10.650 1.00 22.32 H new ATOM 297 N VAL A 561 -11.171 -15.675 15.199 1.00 62.13 N ATOM 298 CA VAL A 561 -11.079 -15.235 16.580 1.00 11.43 C ATOM 299 C VAL A 561 -9.650 -15.445 17.084 1.00 1.13 C ATOM 300 O VAL A 561 -9.342 -15.137 18.235 1.00 60.42 O ATOM 301 CB VAL A 561 -12.125 -15.958 17.431 1.00 54.13 C ATOM 302 CG1 VAL A 561 -13.398 -16.224 16.625 1.00 71.34 C ATOM 303 CG2 VAL A 561 -11.560 -17.257 18.008 1.00 2.01 C ATOM 0 H VAL A 561 -11.111 -16.685 15.068 1.00 62.13 H new ATOM 0 HA VAL A 561 -11.297 -14.170 16.656 1.00 11.43 H new ATOM 0 HB VAL A 561 -12.386 -15.307 18.265 1.00 54.13 H new ATOM 0 HG11 VAL A 561 -14.125 -16.739 17.253 1.00 71.34 H new ATOM 0 HG12 VAL A 561 -13.818 -15.277 16.285 1.00 71.34 H new ATOM 0 HG13 VAL A 561 -13.159 -16.846 15.762 1.00 71.34 H new ATOM 0 HG21 VAL A 561 -12.324 -17.751 18.609 1.00 2.01 H new ATOM 0 HG22 VAL A 561 -11.257 -17.915 17.194 1.00 2.01 H new ATOM 0 HG23 VAL A 561 -10.696 -17.032 18.633 1.00 2.01 H new ATOM 313 N ALA A 562 -8.815 -15.968 16.198 1.00 1.52 N ATOM 314 CA ALA A 562 -7.426 -16.223 16.539 1.00 45.42 C ATOM 315 C ALA A 562 -7.319 -17.572 17.252 1.00 12.12 C ATOM 316 O ALA A 562 -7.712 -17.698 18.411 1.00 70.10 O ATOM 317 CB ALA A 562 -6.888 -15.070 17.389 1.00 13.40 C ATOM 0 H ALA A 562 -9.074 -16.222 15.245 1.00 1.52 H new ATOM 0 HA ALA A 562 -6.814 -16.277 15.638 1.00 45.42 H new ATOM 0 HB1 ALA A 562 -5.846 -15.262 17.645 1.00 13.40 H new ATOM 0 HB2 ALA A 562 -6.958 -14.139 16.826 1.00 13.40 H new ATOM 0 HB3 ALA A 562 -7.476 -14.986 18.303 1.00 13.40 H new ATOM 323 N VAL A 563 -6.786 -18.546 16.530 1.00 31.51 N ATOM 324 CA VAL A 563 -6.623 -19.882 17.080 1.00 52.25 C ATOM 325 C VAL A 563 -5.151 -20.109 17.428 1.00 62.11 C ATOM 326 O VAL A 563 -4.804 -21.111 18.051 1.00 32.31 O ATOM 327 CB VAL A 563 -7.173 -20.921 16.101 1.00 73.14 C ATOM 328 CG1 VAL A 563 -8.685 -21.087 16.270 1.00 63.53 C ATOM 329 CG2 VAL A 563 -6.820 -20.556 14.658 1.00 63.15 C ATOM 0 H VAL A 563 -6.461 -18.438 15.569 1.00 31.51 H new ATOM 0 HA VAL A 563 -7.195 -19.988 18.002 1.00 52.25 H new ATOM 0 HB VAL A 563 -6.703 -21.878 16.329 1.00 73.14 H new ATOM 0 HG11 VAL A 563 -9.051 -21.831 15.562 1.00 63.53 H new ATOM 0 HG12 VAL A 563 -8.904 -21.414 17.286 1.00 63.53 H new ATOM 0 HG13 VAL A 563 -9.179 -20.134 16.082 1.00 63.53 H new ATOM 0 HG21 VAL A 563 -7.223 -21.311 13.983 1.00 63.15 H new ATOM 0 HG22 VAL A 563 -7.249 -19.584 14.413 1.00 63.15 H new ATOM 0 HG23 VAL A 563 -5.736 -20.512 14.548 1.00 63.15 H new ATOM 339 N GLY A 564 -4.324 -19.162 17.010 1.00 0.23 N ATOM 340 CA GLY A 564 -2.897 -19.246 17.270 1.00 21.13 C ATOM 341 C GLY A 564 -2.168 -18.014 16.731 1.00 4.34 C ATOM 342 O GLY A 564 -2.792 -16.992 16.451 1.00 0.43 O ATOM 0 H GLY A 564 -4.615 -18.332 16.493 1.00 0.23 H new ATOM 0 HA2 GLY A 564 -2.724 -19.335 18.342 1.00 21.13 H new ATOM 0 HA3 GLY A 564 -2.491 -20.145 16.806 1.00 21.13 H new ATOM 346 N HIS A 565 -0.856 -18.151 16.602 1.00 31.04 N ATOM 347 CA HIS A 565 -0.035 -17.061 16.102 1.00 32.51 C ATOM 348 C HIS A 565 0.718 -17.519 14.851 1.00 14.21 C ATOM 349 O HIS A 565 1.184 -18.655 14.783 1.00 1.13 O ATOM 350 CB HIS A 565 0.897 -16.537 17.196 1.00 13.22 C ATOM 351 CG HIS A 565 0.177 -15.953 18.388 1.00 14.03 C ATOM 352 ND1 HIS A 565 -0.578 -16.721 19.258 1.00 53.31 N ATOM 353 CD2 HIS A 565 0.105 -14.670 18.846 1.00 61.11 C ATOM 354 CE1 HIS A 565 -1.078 -15.925 20.192 1.00 23.23 C ATOM 355 NE2 HIS A 565 -0.653 -14.655 19.935 1.00 55.41 N ATOM 0 H HIS A 565 -0.341 -19.000 16.835 1.00 31.04 H new ATOM 0 HA HIS A 565 -0.671 -16.223 15.816 1.00 32.51 H new ATOM 0 HB2 HIS A 565 1.537 -17.352 17.534 1.00 13.22 H new ATOM 0 HB3 HIS A 565 1.549 -15.775 16.769 1.00 13.22 H new ATOM 0 HD2 HIS A 565 0.584 -13.812 18.398 1.00 61.11 H new ATOM 0 HE1 HIS A 565 -1.711 -16.229 21.013 1.00 23.23 H new ATOM 0 HE2 HIS A 565 -0.880 -13.829 20.489 1.00 55.41 H new ATOM 363 N GLY A 566 0.812 -16.610 13.891 1.00 25.25 N ATOM 364 CA GLY A 566 1.501 -16.906 12.646 1.00 14.23 C ATOM 365 C GLY A 566 3.012 -17.006 12.865 1.00 14.22 C ATOM 366 O GLY A 566 3.756 -17.335 11.943 1.00 74.13 O ATOM 0 H GLY A 566 0.423 -15.669 13.950 1.00 25.25 H new ATOM 0 HA2 GLY A 566 1.127 -17.843 12.233 1.00 14.23 H new ATOM 0 HA3 GLY A 566 1.287 -16.127 11.914 1.00 14.23 H new ATOM 370 N SER A 567 3.420 -16.716 14.092 1.00 41.43 N ATOM 371 CA SER A 567 4.829 -16.769 14.443 1.00 11.34 C ATOM 372 C SER A 567 5.065 -17.856 15.494 1.00 44.14 C ATOM 373 O SER A 567 6.147 -17.939 16.074 1.00 71.03 O ATOM 374 CB SER A 567 5.319 -15.415 14.961 1.00 13.14 C ATOM 375 OG SER A 567 4.891 -15.168 16.298 1.00 33.21 O ATOM 0 H SER A 567 2.800 -16.444 14.855 1.00 41.43 H new ATOM 0 HA SER A 567 5.397 -17.011 13.545 1.00 11.34 H new ATOM 0 HB2 SER A 567 6.408 -15.382 14.917 1.00 13.14 H new ATOM 0 HB3 SER A 567 4.950 -14.623 14.310 1.00 13.14 H new ATOM 0 HG SER A 567 5.225 -14.295 16.593 1.00 33.21 H new ATOM 381 N ASP A 568 4.036 -18.662 15.706 1.00 31.33 N ATOM 382 CA ASP A 568 4.118 -19.741 16.676 1.00 10.14 C ATOM 383 C ASP A 568 4.031 -21.084 15.948 1.00 13.33 C ATOM 384 O ASP A 568 4.296 -22.131 16.536 1.00 20.02 O ATOM 385 CB ASP A 568 2.963 -19.670 17.678 1.00 64.13 C ATOM 386 CG ASP A 568 3.171 -18.692 18.836 1.00 30.30 C ATOM 387 OD1 ASP A 568 4.263 -18.131 19.010 1.00 20.44 O ATOM 388 OD2 ASP A 568 2.139 -18.512 19.589 1.00 40.12 O ATOM 0 H ASP A 568 3.141 -18.590 15.223 1.00 31.33 H new ATOM 0 HA ASP A 568 5.064 -19.644 17.209 1.00 10.14 H new ATOM 0 HB2 ASP A 568 2.055 -19.389 17.144 1.00 64.13 H new ATOM 0 HB3 ASP A 568 2.796 -20.666 18.089 1.00 64.13 H new ATOM 394 N LEU A 569 3.658 -21.009 14.679 1.00 33.22 N ATOM 395 CA LEU A 569 3.532 -22.206 13.865 1.00 41.14 C ATOM 396 C LEU A 569 4.886 -22.530 13.231 1.00 61.45 C ATOM 397 O LEU A 569 5.740 -21.655 13.100 1.00 24.14 O ATOM 398 CB LEU A 569 2.400 -22.046 12.848 1.00 14.23 C ATOM 399 CG LEU A 569 2.438 -20.775 11.996 1.00 34.35 C ATOM 400 CD1 LEU A 569 3.876 -20.405 11.628 1.00 15.23 C ATOM 401 CD2 LEU A 569 1.548 -20.918 10.760 1.00 52.51 C ATOM 0 H LEU A 569 3.439 -20.138 14.195 1.00 33.22 H new ATOM 0 HA LEU A 569 3.256 -23.060 14.483 1.00 41.14 H new ATOM 0 HB2 LEU A 569 2.414 -22.908 12.180 1.00 14.23 H new ATOM 0 HB3 LEU A 569 1.451 -22.072 13.383 1.00 14.23 H new ATOM 0 HG LEU A 569 2.036 -19.953 12.589 1.00 34.35 H new ATOM 0 HD11 LEU A 569 3.875 -19.499 11.023 1.00 15.23 H new ATOM 0 HD12 LEU A 569 4.452 -20.233 12.538 1.00 15.23 H new ATOM 0 HD13 LEU A 569 4.328 -21.219 11.061 1.00 15.23 H new ATOM 0 HD21 LEU A 569 1.593 -20.002 10.172 1.00 52.51 H new ATOM 0 HD22 LEU A 569 1.897 -21.755 10.155 1.00 52.51 H new ATOM 0 HD23 LEU A 569 0.519 -21.100 11.071 1.00 52.51 H new ATOM 413 N ARG A 570 5.040 -23.791 12.853 1.00 73.02 N ATOM 414 CA ARG A 570 6.275 -24.242 12.235 1.00 24.05 C ATOM 415 C ARG A 570 6.023 -25.497 11.398 1.00 20.40 C ATOM 416 O ARG A 570 5.306 -26.400 11.827 1.00 62.30 O ATOM 417 CB ARG A 570 7.339 -24.547 13.292 1.00 63.32 C ATOM 418 CG ARG A 570 7.145 -23.675 14.534 1.00 72.41 C ATOM 419 CD ARG A 570 8.100 -24.095 15.653 1.00 11.32 C ATOM 420 NE ARG A 570 9.395 -23.396 15.501 1.00 5.43 N ATOM 421 CZ ARG A 570 10.306 -23.265 16.490 1.00 74.32 C ATOM 422 NH1 ARG A 570 10.069 -23.787 17.712 1.00 12.44 N ATOM 423 NH2 ARG A 570 11.431 -22.620 16.243 1.00 34.31 N ATOM 0 H ARG A 570 4.329 -24.514 12.963 1.00 73.02 H new ATOM 0 HA ARG A 570 6.637 -23.440 11.592 1.00 24.05 H new ATOM 0 HB2 ARG A 570 7.288 -25.599 13.571 1.00 63.32 H new ATOM 0 HB3 ARG A 570 8.331 -24.375 12.874 1.00 63.32 H new ATOM 0 HG2 ARG A 570 7.316 -22.629 14.279 1.00 72.41 H new ATOM 0 HG3 ARG A 570 6.115 -23.754 14.881 1.00 72.41 H new ATOM 0 HD2 ARG A 570 7.662 -23.860 16.623 1.00 11.32 H new ATOM 0 HD3 ARG A 570 8.254 -25.174 15.625 1.00 11.32 H new ATOM 0 HE ARG A 570 9.614 -22.987 14.592 1.00 5.43 H new ATOM 0 HH11 ARG A 570 9.197 -24.284 17.894 1.00 12.44 H new ATOM 0 HH12 ARG A 570 10.762 -23.684 18.454 1.00 12.44 H new ATOM 0 HH21 ARG A 570 11.602 -22.229 15.316 1.00 34.31 H new ATOM 0 HH22 ARG A 570 12.129 -22.512 16.979 1.00 34.31 H new ATOM 436 N LYS A 571 6.626 -25.514 10.218 1.00 21.25 N ATOM 437 CA LYS A 571 6.476 -26.644 9.317 1.00 13.11 C ATOM 438 C LYS A 571 7.376 -27.789 9.787 1.00 54.24 C ATOM 439 O LYS A 571 8.340 -27.566 10.516 1.00 3.53 O ATOM 440 CB LYS A 571 6.732 -26.214 7.871 1.00 13.43 C ATOM 441 CG LYS A 571 8.187 -25.784 7.677 1.00 63.02 C ATOM 442 CD LYS A 571 8.431 -25.306 6.244 1.00 61.31 C ATOM 443 CE LYS A 571 7.590 -24.068 5.928 1.00 2.44 C ATOM 444 NZ LYS A 571 8.326 -23.159 5.021 1.00 3.24 N ATOM 0 H LYS A 571 7.219 -24.763 9.865 1.00 21.25 H new ATOM 0 HA LYS A 571 5.451 -27.015 9.338 1.00 13.11 H new ATOM 0 HB2 LYS A 571 6.499 -27.038 7.196 1.00 13.43 H new ATOM 0 HB3 LYS A 571 6.068 -25.390 7.610 1.00 13.43 H new ATOM 0 HG2 LYS A 571 8.430 -24.985 8.377 1.00 63.02 H new ATOM 0 HG3 LYS A 571 8.850 -26.619 7.904 1.00 63.02 H new ATOM 0 HD2 LYS A 571 9.488 -25.076 6.109 1.00 61.31 H new ATOM 0 HD3 LYS A 571 8.186 -26.105 5.544 1.00 61.31 H new ATOM 0 HE2 LYS A 571 6.649 -24.368 5.467 1.00 2.44 H new ATOM 0 HE3 LYS A 571 7.340 -23.546 6.851 1.00 2.44 H new ATOM 0 HZ1 LYS A 571 7.667 -22.752 4.327 1.00 3.24 H new ATOM 0 HZ2 LYS A 571 8.762 -22.394 5.575 1.00 3.24 H new ATOM 0 HZ3 LYS A 571 9.068 -23.691 4.523 1.00 3.24 H new ATOM 457 N VAL A 572 7.028 -28.990 9.349 1.00 50.14 N ATOM 458 CA VAL A 572 7.792 -30.170 9.715 1.00 63.21 C ATOM 459 C VAL A 572 8.771 -30.508 8.589 1.00 65.12 C ATOM 460 O VAL A 572 8.392 -30.538 7.419 1.00 13.23 O ATOM 461 CB VAL A 572 6.845 -31.324 10.050 1.00 71.04 C ATOM 462 CG1 VAL A 572 7.533 -32.675 9.845 1.00 31.22 C ATOM 463 CG2 VAL A 572 6.305 -31.194 11.475 1.00 14.21 C ATOM 0 H VAL A 572 6.227 -29.171 8.744 1.00 50.14 H new ATOM 0 HA VAL A 572 8.381 -29.980 10.612 1.00 63.21 H new ATOM 0 HB VAL A 572 5.998 -31.272 9.365 1.00 71.04 H new ATOM 0 HG11 VAL A 572 6.838 -33.478 10.090 1.00 31.22 H new ATOM 0 HG12 VAL A 572 7.845 -32.770 8.805 1.00 31.22 H new ATOM 0 HG13 VAL A 572 8.407 -32.741 10.494 1.00 31.22 H new ATOM 0 HG21 VAL A 572 5.635 -32.027 11.687 1.00 14.21 H new ATOM 0 HG22 VAL A 572 7.135 -31.207 12.181 1.00 14.21 H new ATOM 0 HG23 VAL A 572 5.760 -30.255 11.573 1.00 14.21 H new ATOM 473 N GLU A 573 10.013 -30.754 8.981 1.00 33.33 N ATOM 474 CA GLU A 573 11.049 -31.089 8.020 1.00 42.14 C ATOM 475 C GLU A 573 10.868 -30.273 6.738 1.00 75.31 C ATOM 476 O GLU A 573 10.980 -30.808 5.636 1.00 23.41 O ATOM 477 CB GLU A 573 11.054 -32.589 7.719 1.00 44.03 C ATOM 478 CG GLU A 573 9.744 -33.020 7.057 1.00 32.02 C ATOM 479 CD GLU A 573 9.826 -34.468 6.571 1.00 74.42 C ATOM 480 OE1 GLU A 573 8.787 -35.115 6.372 1.00 35.32 O ATOM 481 OE2 GLU A 573 11.022 -34.919 6.398 1.00 0.22 O ATOM 0 H GLU A 573 10.325 -30.728 9.952 1.00 33.33 H new ATOM 0 HA GLU A 573 12.016 -30.836 8.455 1.00 42.14 H new ATOM 0 HB2 GLU A 573 11.892 -32.829 7.065 1.00 44.03 H new ATOM 0 HB3 GLU A 573 11.200 -33.148 8.643 1.00 44.03 H new ATOM 0 HG2 GLU A 573 8.923 -32.917 7.766 1.00 32.02 H new ATOM 0 HG3 GLU A 573 9.524 -32.362 6.216 1.00 32.02 H new ATOM 489 N GLY A 574 10.589 -28.991 6.925 1.00 62.54 N ATOM 490 CA GLY A 574 10.391 -28.097 5.797 1.00 12.31 C ATOM 491 C GLY A 574 9.550 -28.766 4.708 1.00 52.52 C ATOM 492 O GLY A 574 9.961 -28.826 3.550 1.00 3.22 O ATOM 0 H GLY A 574 10.495 -28.551 7.840 1.00 62.54 H new ATOM 0 HA2 GLY A 574 9.898 -27.185 6.133 1.00 12.31 H new ATOM 0 HA3 GLY A 574 11.357 -27.804 5.387 1.00 12.31 H new ATOM 496 N THR A 575 8.387 -29.251 5.117 1.00 21.11 N ATOM 497 CA THR A 575 7.485 -29.913 4.191 1.00 74.25 C ATOM 498 C THR A 575 6.056 -29.400 4.379 1.00 52.30 C ATOM 499 O THR A 575 5.582 -28.572 3.602 1.00 4.11 O ATOM 500 CB THR A 575 7.620 -31.423 4.397 1.00 72.24 C ATOM 501 OG1 THR A 575 8.663 -31.803 3.503 1.00 31.54 O ATOM 502 CG2 THR A 575 6.398 -32.195 3.893 1.00 42.43 C ATOM 0 H THR A 575 8.049 -29.199 6.078 1.00 21.11 H new ATOM 0 HA THR A 575 7.745 -29.687 3.157 1.00 74.25 H new ATOM 0 HB THR A 575 7.770 -31.633 5.456 1.00 72.24 H new ATOM 0 HG1 THR A 575 9.235 -31.029 3.320 1.00 31.54 H new ATOM 0 HG21 THR A 575 6.546 -33.261 4.063 1.00 42.43 H new ATOM 0 HG22 THR A 575 5.510 -31.861 4.430 1.00 42.43 H new ATOM 0 HG23 THR A 575 6.267 -32.013 2.826 1.00 42.43 H new ATOM 510 N HIS A 576 5.409 -29.912 5.415 1.00 32.33 N ATOM 511 CA HIS A 576 4.043 -29.516 5.716 1.00 45.03 C ATOM 512 C HIS A 576 4.044 -28.499 6.859 1.00 21.42 C ATOM 513 O HIS A 576 4.939 -28.509 7.702 1.00 5.45 O ATOM 514 CB HIS A 576 3.175 -30.740 6.011 1.00 31.31 C ATOM 515 CG HIS A 576 2.462 -31.294 4.801 1.00 54.24 C ATOM 516 ND1 HIS A 576 2.797 -30.940 3.506 1.00 45.34 N ATOM 517 CD2 HIS A 576 1.429 -32.179 4.702 1.00 32.22 C ATOM 518 CE1 HIS A 576 1.996 -31.588 2.673 1.00 31.05 C ATOM 519 NE2 HIS A 576 1.148 -32.355 3.417 1.00 30.30 N ATOM 0 H HIS A 576 5.805 -30.598 6.057 1.00 32.33 H new ATOM 0 HA HIS A 576 3.600 -29.031 4.846 1.00 45.03 H new ATOM 0 HB2 HIS A 576 3.802 -31.522 6.440 1.00 31.31 H new ATOM 0 HB3 HIS A 576 2.435 -30.474 6.766 1.00 31.31 H new ATOM 0 HD2 HIS A 576 0.925 -32.656 5.530 1.00 32.22 H new ATOM 0 HE1 HIS A 576 2.012 -31.521 1.595 1.00 31.05 H new ATOM 0 HE2 HIS A 576 0.418 -32.964 3.047 1.00 30.30 H new ATOM 527 N HIS A 577 3.030 -27.647 6.851 1.00 52.02 N ATOM 528 CA HIS A 577 2.902 -26.626 7.877 1.00 72.03 C ATOM 529 C HIS A 577 2.099 -27.180 9.055 1.00 32.52 C ATOM 530 O HIS A 577 1.023 -27.746 8.867 1.00 71.13 O ATOM 531 CB HIS A 577 2.297 -25.346 7.297 1.00 73.02 C ATOM 532 CG HIS A 577 2.935 -24.896 6.004 1.00 12.02 C ATOM 533 ND1 HIS A 577 4.114 -24.173 5.962 1.00 1.23 N ATOM 534 CD2 HIS A 577 2.546 -25.075 4.709 1.00 4.20 C ATOM 535 CE1 HIS A 577 4.412 -23.932 4.694 1.00 0.21 C ATOM 536 NE2 HIS A 577 3.439 -24.491 3.919 1.00 60.21 N ATOM 0 H HIS A 577 2.289 -27.643 6.150 1.00 52.02 H new ATOM 0 HA HIS A 577 3.889 -26.355 8.251 1.00 72.03 H new ATOM 0 HB2 HIS A 577 1.232 -25.504 7.129 1.00 73.02 H new ATOM 0 HB3 HIS A 577 2.389 -24.547 8.033 1.00 73.02 H new ATOM 0 HD1 HIS A 577 4.661 -23.876 6.770 1.00 1.23 H new ATOM 0 HD2 HIS A 577 1.662 -25.602 4.382 1.00 4.20 H new ATOM 0 HE1 HIS A 577 5.274 -23.388 4.337 1.00 0.21 H new ATOM 544 N VAL A 578 2.653 -26.999 10.245 1.00 51.21 N ATOM 545 CA VAL A 578 2.002 -27.474 11.454 1.00 51.20 C ATOM 546 C VAL A 578 2.127 -26.410 12.547 1.00 75.14 C ATOM 547 O VAL A 578 3.223 -26.144 13.036 1.00 11.34 O ATOM 548 CB VAL A 578 2.587 -28.826 11.867 1.00 72.14 C ATOM 549 CG1 VAL A 578 2.222 -29.913 10.854 1.00 63.14 C ATOM 550 CG2 VAL A 578 4.103 -28.734 12.051 1.00 71.30 C ATOM 0 H VAL A 578 3.546 -26.530 10.398 1.00 51.21 H new ATOM 0 HA VAL A 578 0.939 -27.635 11.277 1.00 51.20 H new ATOM 0 HB VAL A 578 2.150 -29.102 12.827 1.00 72.14 H new ATOM 0 HG11 VAL A 578 2.650 -30.864 11.171 1.00 63.14 H new ATOM 0 HG12 VAL A 578 1.138 -30.005 10.794 1.00 63.14 H new ATOM 0 HG13 VAL A 578 2.618 -29.645 9.874 1.00 63.14 H new ATOM 0 HG21 VAL A 578 4.494 -29.708 12.344 1.00 71.30 H new ATOM 0 HG22 VAL A 578 4.565 -28.425 11.113 1.00 71.30 H new ATOM 0 HG23 VAL A 578 4.332 -28.003 12.826 1.00 71.30 H new ATOM 560 N ASN A 579 0.988 -25.831 12.897 1.00 55.13 N ATOM 561 CA ASN A 579 0.955 -24.802 13.922 1.00 23.25 C ATOM 562 C ASN A 579 0.973 -25.463 15.302 1.00 30.22 C ATOM 563 O ASN A 579 -0.004 -26.093 15.705 1.00 2.34 O ATOM 564 CB ASN A 579 -0.318 -23.960 13.818 1.00 5.10 C ATOM 565 CG ASN A 579 -0.548 -23.153 15.098 1.00 61.35 C ATOM 566 OD1 ASN A 579 -1.667 -22.925 15.526 1.00 74.55 O ATOM 567 ND2 ASN A 579 0.571 -22.735 15.682 1.00 21.43 N ATOM 0 H ASN A 579 0.081 -26.055 12.489 1.00 55.13 H new ATOM 0 HA ASN A 579 1.824 -24.159 13.782 1.00 23.25 H new ATOM 0 HB2 ASN A 579 -0.243 -23.284 12.966 1.00 5.10 H new ATOM 0 HB3 ASN A 579 -1.174 -24.610 13.635 1.00 5.10 H new ATOM 0 HD21 ASN A 579 0.524 -22.188 16.542 1.00 21.43 H new ATOM 0 HD22 ASN A 579 1.476 -22.961 15.270 1.00 21.43 H new ATOM 574 N VAL A 580 2.094 -25.297 15.988 1.00 23.32 N ATOM 575 CA VAL A 580 2.252 -25.870 17.314 1.00 20.03 C ATOM 576 C VAL A 580 1.672 -24.908 18.353 1.00 43.31 C ATOM 577 O VAL A 580 1.869 -23.697 18.261 1.00 43.02 O ATOM 578 CB VAL A 580 3.723 -26.207 17.567 1.00 32.31 C ATOM 579 CG1 VAL A 580 3.862 -27.259 18.670 1.00 45.42 C ATOM 580 CG2 VAL A 580 4.409 -26.669 16.280 1.00 54.45 C ATOM 0 H VAL A 580 2.902 -24.774 15.650 1.00 23.32 H new ATOM 0 HA VAL A 580 1.700 -26.806 17.393 1.00 20.03 H new ATOM 0 HB VAL A 580 4.222 -25.298 17.905 1.00 32.31 H new ATOM 0 HG11 VAL A 580 4.917 -27.481 18.830 1.00 45.42 H new ATOM 0 HG12 VAL A 580 3.427 -26.877 19.594 1.00 45.42 H new ATOM 0 HG13 VAL A 580 3.341 -28.169 18.373 1.00 45.42 H new ATOM 0 HG21 VAL A 580 5.453 -26.902 16.488 1.00 54.45 H new ATOM 0 HG22 VAL A 580 3.907 -27.559 15.900 1.00 54.45 H new ATOM 0 HG23 VAL A 580 4.356 -25.876 15.534 1.00 54.45 H new ATOM 590 N ASN A 581 0.969 -25.482 19.318 1.00 60.24 N ATOM 591 CA ASN A 581 0.359 -24.691 20.373 1.00 44.45 C ATOM 592 C ASN A 581 -0.407 -25.615 21.320 1.00 23.54 C ATOM 593 O ASN A 581 -1.199 -26.446 20.878 1.00 41.22 O ATOM 594 CB ASN A 581 -0.632 -23.677 19.798 1.00 42.24 C ATOM 595 CG ASN A 581 0.052 -22.336 19.523 1.00 64.34 C ATOM 596 OD1 ASN A 581 0.908 -21.883 20.264 1.00 24.15 O ATOM 597 ND2 ASN A 581 -0.371 -21.729 18.418 1.00 75.11 N ATOM 0 H ASN A 581 0.808 -26.487 19.391 1.00 60.24 H new ATOM 0 HA ASN A 581 1.153 -24.161 20.899 1.00 44.45 H new ATOM 0 HB2 ASN A 581 -1.061 -24.066 18.875 1.00 42.24 H new ATOM 0 HB3 ASN A 581 -1.456 -23.532 20.497 1.00 42.24 H new ATOM 0 HD21 ASN A 581 0.025 -20.829 18.147 1.00 75.11 H new ATOM 0 HD22 ASN A 581 -1.092 -22.163 17.841 1.00 75.11 H new ATOM 604 N PRO A 582 -0.137 -25.436 22.641 1.00 23.22 N ATOM 605 CA PRO A 582 -0.791 -26.245 23.655 1.00 15.14 C ATOM 606 C PRO A 582 -2.242 -25.803 23.857 1.00 74.04 C ATOM 607 O PRO A 582 -3.117 -26.629 24.114 1.00 24.15 O ATOM 608 CB PRO A 582 0.060 -26.076 24.903 1.00 15.44 C ATOM 609 CG PRO A 582 0.888 -24.821 24.676 1.00 34.32 C ATOM 610 CD PRO A 582 0.796 -24.463 23.202 1.00 14.31 C ATOM 0 HA PRO A 582 -0.859 -27.296 23.375 1.00 15.14 H new ATOM 0 HB2 PRO A 582 -0.564 -25.977 25.791 1.00 15.44 H new ATOM 0 HB3 PRO A 582 0.701 -26.944 25.059 1.00 15.44 H new ATOM 0 HG2 PRO A 582 0.516 -24.002 25.292 1.00 34.32 H new ATOM 0 HG3 PRO A 582 1.926 -24.991 24.964 1.00 34.32 H new ATOM 0 HD2 PRO A 582 0.435 -23.444 23.064 1.00 14.31 H new ATOM 0 HD3 PRO A 582 1.771 -24.525 22.718 1.00 14.31 H new ATOM 618 N ASN A 583 -2.454 -24.501 23.731 1.00 62.22 N ATOM 619 CA ASN A 583 -3.784 -23.940 23.895 1.00 1.44 C ATOM 620 C ASN A 583 -4.596 -24.180 22.621 1.00 24.20 C ATOM 621 O ASN A 583 -5.768 -23.814 22.549 1.00 45.32 O ATOM 622 CB ASN A 583 -3.718 -22.430 24.136 1.00 34.23 C ATOM 623 CG ASN A 583 -2.469 -22.056 24.937 1.00 72.34 C ATOM 624 OD1 ASN A 583 -2.165 -22.634 25.967 1.00 3.22 O ATOM 625 ND2 ASN A 583 -1.765 -21.060 24.406 1.00 32.34 N ATOM 0 H ASN A 583 -1.727 -23.819 23.517 1.00 62.22 H new ATOM 0 HA ASN A 583 -4.250 -24.423 24.754 1.00 1.44 H new ATOM 0 HB2 ASN A 583 -3.712 -21.906 23.180 1.00 34.23 H new ATOM 0 HB3 ASN A 583 -4.609 -22.105 24.672 1.00 34.23 H new ATOM 0 HD21 ASN A 583 -0.913 -20.736 24.865 1.00 32.34 H new ATOM 0 HD22 ASN A 583 -2.077 -20.620 23.540 1.00 32.34 H new ATOM 632 N PHE A 584 -3.940 -24.795 21.647 1.00 12.14 N ATOM 633 CA PHE A 584 -4.586 -25.089 20.380 1.00 54.25 C ATOM 634 C PHE A 584 -5.618 -26.208 20.536 1.00 1.13 C ATOM 635 O PHE A 584 -6.630 -26.227 19.837 1.00 44.11 O ATOM 636 CB PHE A 584 -3.492 -25.552 19.416 1.00 4.33 C ATOM 637 CG PHE A 584 -3.742 -25.165 17.957 1.00 11.33 C ATOM 638 CD1 PHE A 584 -3.913 -23.858 17.620 1.00 64.41 C ATOM 639 CD2 PHE A 584 -3.794 -26.127 16.998 1.00 72.31 C ATOM 640 CE1 PHE A 584 -4.145 -23.499 16.266 1.00 70.32 C ATOM 641 CE2 PHE A 584 -4.027 -25.768 15.644 1.00 64.21 C ATOM 642 CZ PHE A 584 -4.197 -24.462 15.306 1.00 11.24 C ATOM 0 H PHE A 584 -2.968 -25.097 21.711 1.00 12.14 H new ATOM 0 HA PHE A 584 -5.104 -24.203 20.013 1.00 54.25 H new ATOM 0 HB2 PHE A 584 -2.539 -25.130 19.735 1.00 4.33 H new ATOM 0 HB3 PHE A 584 -3.399 -26.636 19.483 1.00 4.33 H new ATOM 0 HD1 PHE A 584 -3.872 -23.094 18.382 1.00 64.41 H new ATOM 0 HD2 PHE A 584 -3.658 -27.164 17.266 1.00 72.31 H new ATOM 0 HE1 PHE A 584 -4.280 -22.462 15.998 1.00 70.32 H new ATOM 0 HE2 PHE A 584 -4.069 -26.533 14.882 1.00 64.21 H new ATOM 0 HZ PHE A 584 -4.373 -24.189 14.276 1.00 11.24 H new ATOM 652 N SER A 585 -5.326 -27.113 21.458 1.00 21.34 N ATOM 653 CA SER A 585 -6.215 -28.233 21.716 1.00 75.11 C ATOM 654 C SER A 585 -7.595 -27.720 22.135 1.00 24.13 C ATOM 655 O SER A 585 -8.594 -28.421 21.984 1.00 50.13 O ATOM 656 CB SER A 585 -5.642 -29.156 22.793 1.00 10.54 C ATOM 657 OG SER A 585 -6.612 -30.082 23.274 1.00 30.23 O ATOM 0 H SER A 585 -4.486 -27.094 22.036 1.00 21.34 H new ATOM 0 HA SER A 585 -6.312 -28.810 20.797 1.00 75.11 H new ATOM 0 HB2 SER A 585 -4.790 -29.702 22.387 1.00 10.54 H new ATOM 0 HB3 SER A 585 -5.270 -28.556 23.624 1.00 10.54 H new ATOM 0 HG SER A 585 -6.207 -30.654 23.959 1.00 30.23 H new ATOM 663 N ASN A 586 -7.604 -26.501 22.654 1.00 34.25 N ATOM 664 CA ASN A 586 -8.844 -25.886 23.097 1.00 73.21 C ATOM 665 C ASN A 586 -9.502 -25.168 21.917 1.00 70.44 C ATOM 666 O ASN A 586 -10.682 -24.827 21.973 1.00 54.12 O ATOM 667 CB ASN A 586 -8.585 -24.852 24.194 1.00 32.12 C ATOM 668 CG ASN A 586 -8.570 -25.510 25.575 1.00 24.33 C ATOM 669 OD1 ASN A 586 -9.330 -25.165 26.465 1.00 41.12 O ATOM 670 ND2 ASN A 586 -7.663 -26.475 25.704 1.00 34.15 N ATOM 0 H ASN A 586 -6.773 -25.923 22.778 1.00 34.25 H new ATOM 0 HA ASN A 586 -9.489 -26.673 23.488 1.00 73.21 H new ATOM 0 HB2 ASN A 586 -7.631 -24.356 24.013 1.00 32.12 H new ATOM 0 HB3 ASN A 586 -9.356 -24.082 24.162 1.00 32.12 H new ATOM 0 HD21 ASN A 586 -7.573 -26.975 26.588 1.00 34.15 H new ATOM 0 HD22 ASN A 586 -7.058 -26.714 24.919 1.00 34.15 H new ATOM 677 N TYR A 587 -8.709 -24.961 20.875 1.00 15.24 N ATOM 678 CA TYR A 587 -9.200 -24.290 19.684 1.00 40.25 C ATOM 679 C TYR A 587 -9.679 -25.303 18.642 1.00 15.10 C ATOM 680 O TYR A 587 -10.061 -24.927 17.535 1.00 54.11 O ATOM 681 CB TYR A 587 -8.009 -23.516 19.115 1.00 62.54 C ATOM 682 CG TYR A 587 -7.882 -22.088 19.648 1.00 20.32 C ATOM 683 CD1 TYR A 587 -8.959 -21.228 19.580 1.00 40.22 C ATOM 684 CD2 TYR A 587 -6.691 -21.660 20.198 1.00 23.20 C ATOM 685 CE1 TYR A 587 -8.840 -19.884 20.082 1.00 4.50 C ATOM 686 CE2 TYR A 587 -6.571 -20.316 20.700 1.00 14.13 C ATOM 687 CZ TYR A 587 -7.652 -19.494 20.618 1.00 43.15 C ATOM 688 OH TYR A 587 -7.539 -18.224 21.092 1.00 71.32 O ATOM 0 H TYR A 587 -7.731 -25.246 20.832 1.00 15.24 H new ATOM 0 HA TYR A 587 -10.042 -23.642 19.928 1.00 40.25 H new ATOM 0 HB2 TYR A 587 -7.093 -24.061 19.343 1.00 62.54 H new ATOM 0 HB3 TYR A 587 -8.097 -23.481 18.029 1.00 62.54 H new ATOM 0 HD1 TYR A 587 -9.891 -21.563 19.150 1.00 40.22 H new ATOM 0 HD2 TYR A 587 -5.848 -22.334 20.252 1.00 23.20 H new ATOM 0 HE1 TYR A 587 -9.675 -19.201 20.034 1.00 4.50 H new ATOM 0 HE2 TYR A 587 -5.644 -19.968 21.132 1.00 14.13 H new ATOM 0 HH TYR A 587 -7.541 -17.593 20.342 1.00 71.32 H new ATOM 698 N TYR A 588 -9.644 -26.568 19.034 1.00 61.12 N ATOM 699 CA TYR A 588 -10.070 -27.638 18.148 1.00 71.11 C ATOM 700 C TYR A 588 -10.320 -28.930 18.929 1.00 51.20 C ATOM 701 O TYR A 588 -9.902 -29.055 20.079 1.00 64.02 O ATOM 702 CB TYR A 588 -8.914 -27.862 17.171 1.00 31.51 C ATOM 703 CG TYR A 588 -7.738 -28.639 17.767 1.00 41.41 C ATOM 704 CD1 TYR A 588 -7.876 -29.979 18.067 1.00 53.32 C ATOM 705 CD2 TYR A 588 -6.538 -27.999 18.004 1.00 14.24 C ATOM 706 CE1 TYR A 588 -6.769 -30.709 18.627 1.00 33.25 C ATOM 707 CE2 TYR A 588 -5.431 -28.729 18.565 1.00 33.21 C ATOM 708 CZ TYR A 588 -5.601 -30.048 18.849 1.00 74.41 C ATOM 709 OH TYR A 588 -4.556 -30.738 19.378 1.00 22.35 O ATOM 0 H TYR A 588 -9.327 -26.876 19.953 1.00 61.12 H new ATOM 0 HA TYR A 588 -10.998 -27.371 17.643 1.00 71.11 H new ATOM 0 HB2 TYR A 588 -9.287 -28.400 16.299 1.00 31.51 H new ATOM 0 HB3 TYR A 588 -8.556 -26.894 16.819 1.00 31.51 H new ATOM 0 HD1 TYR A 588 -8.815 -30.480 17.882 1.00 53.32 H new ATOM 0 HD2 TYR A 588 -6.430 -26.951 17.769 1.00 14.24 H new ATOM 0 HE1 TYR A 588 -6.864 -31.758 18.866 1.00 33.25 H new ATOM 0 HE2 TYR A 588 -4.487 -28.240 18.756 1.00 33.21 H new ATOM 0 HH TYR A 588 -3.787 -30.139 19.481 1.00 22.35 H new ATOM 719 N ASN A 589 -11.001 -29.858 18.273 1.00 14.21 N ATOM 720 CA ASN A 589 -11.312 -31.135 18.892 1.00 71.33 C ATOM 721 C ASN A 589 -10.983 -32.264 17.913 1.00 22.41 C ATOM 722 O ASN A 589 -11.553 -32.334 16.826 1.00 74.43 O ATOM 723 CB ASN A 589 -12.799 -31.231 19.241 1.00 64.10 C ATOM 724 CG ASN A 589 -13.386 -29.847 19.523 1.00 41.32 C ATOM 725 OD1 ASN A 589 -14.446 -29.483 19.040 1.00 64.33 O ATOM 726 ND2 ASN A 589 -12.640 -29.097 20.330 1.00 55.14 N ATOM 0 H ASN A 589 -11.346 -29.751 17.319 1.00 14.21 H new ATOM 0 HA ASN A 589 -10.721 -31.220 19.804 1.00 71.33 H new ATOM 0 HB2 ASN A 589 -13.340 -31.699 18.418 1.00 64.10 H new ATOM 0 HB3 ASN A 589 -12.931 -31.871 20.114 1.00 64.10 H new ATOM 0 HD21 ASN A 589 -12.945 -28.156 20.579 1.00 55.14 H new ATOM 0 HD22 ASN A 589 -11.763 -29.463 20.700 1.00 55.14 H new ATOM 733 N VAL A 590 -10.063 -33.120 18.335 1.00 74.34 N ATOM 734 CA VAL A 590 -9.651 -34.243 17.509 1.00 53.31 C ATOM 735 C VAL A 590 -10.768 -35.288 17.483 1.00 22.53 C ATOM 736 O VAL A 590 -11.566 -35.372 18.415 1.00 30.44 O ATOM 737 CB VAL A 590 -8.320 -34.802 18.013 1.00 25.23 C ATOM 738 CG1 VAL A 590 -8.103 -36.233 17.518 1.00 72.43 C ATOM 739 CG2 VAL A 590 -7.155 -33.898 17.604 1.00 21.22 C ATOM 0 H VAL A 590 -9.592 -33.058 19.237 1.00 74.34 H new ATOM 0 HA VAL A 590 -9.484 -33.921 16.481 1.00 53.31 H new ATOM 0 HB VAL A 590 -8.359 -34.827 19.102 1.00 25.23 H new ATOM 0 HG11 VAL A 590 -7.149 -36.606 17.891 1.00 72.43 H new ATOM 0 HG12 VAL A 590 -8.909 -36.870 17.882 1.00 72.43 H new ATOM 0 HG13 VAL A 590 -8.096 -36.244 16.428 1.00 72.43 H new ATOM 0 HG21 VAL A 590 -6.220 -34.319 17.975 1.00 21.22 H new ATOM 0 HG22 VAL A 590 -7.114 -33.826 16.517 1.00 21.22 H new ATOM 0 HG23 VAL A 590 -7.299 -32.904 18.028 1.00 21.22 H new ATOM 749 N SER A 591 -10.788 -36.060 16.406 1.00 11.41 N ATOM 750 CA SER A 591 -11.793 -37.096 16.247 1.00 75.52 C ATOM 751 C SER A 591 -11.591 -38.188 17.300 1.00 14.53 C ATOM 752 O SER A 591 -10.459 -38.511 17.655 1.00 61.13 O ATOM 753 CB SER A 591 -11.745 -37.700 14.842 1.00 44.23 C ATOM 754 OG SER A 591 -10.515 -38.376 14.594 1.00 71.43 O ATOM 0 H SER A 591 -10.124 -35.988 15.635 1.00 11.41 H new ATOM 0 HA SER A 591 -12.775 -36.643 16.385 1.00 75.52 H new ATOM 0 HB2 SER A 591 -12.573 -38.397 14.719 1.00 44.23 H new ATOM 0 HB3 SER A 591 -11.880 -36.910 14.103 1.00 44.23 H new ATOM 0 HG SER A 591 -10.524 -38.749 13.688 1.00 71.43 H new ATOM 760 N ARG A 592 -12.707 -38.725 17.771 1.00 13.42 N ATOM 761 CA ARG A 592 -12.667 -39.772 18.777 1.00 30.50 C ATOM 762 C ARG A 592 -11.481 -40.706 18.524 1.00 11.53 C ATOM 763 O ARG A 592 -10.434 -40.570 19.156 1.00 52.55 O ATOM 764 CB ARG A 592 -13.960 -40.590 18.773 1.00 53.04 C ATOM 765 CG ARG A 592 -14.645 -40.525 17.406 1.00 14.01 C ATOM 766 CD ARG A 592 -15.491 -41.775 17.157 1.00 73.32 C ATOM 767 NE ARG A 592 -16.020 -41.761 15.775 1.00 75.12 N ATOM 768 CZ ARG A 592 -16.919 -42.649 15.299 1.00 33.13 C ATOM 769 NH1 ARG A 592 -17.398 -43.631 16.092 1.00 24.34 N ATOM 770 NH2 ARG A 592 -17.323 -42.543 14.047 1.00 15.52 N ATOM 0 H ARG A 592 -13.645 -38.454 17.474 1.00 13.42 H new ATOM 0 HA ARG A 592 -12.556 -39.293 19.750 1.00 30.50 H new ATOM 0 HB2 ARG A 592 -13.739 -41.627 19.024 1.00 53.04 H new ATOM 0 HB3 ARG A 592 -14.636 -40.213 19.541 1.00 53.04 H new ATOM 0 HG2 ARG A 592 -15.276 -39.638 17.353 1.00 14.01 H new ATOM 0 HG3 ARG A 592 -13.893 -40.428 16.623 1.00 14.01 H new ATOM 0 HD2 ARG A 592 -14.889 -42.669 17.316 1.00 73.32 H new ATOM 0 HD3 ARG A 592 -16.314 -41.815 17.870 1.00 73.32 H new ATOM 0 HE ARG A 592 -15.684 -41.035 15.142 1.00 75.12 H new ATOM 0 HH11 ARG A 592 -17.081 -43.706 17.059 1.00 24.34 H new ATOM 0 HH12 ARG A 592 -18.077 -44.298 15.725 1.00 24.34 H new ATOM 0 HH21 ARG A 592 -16.957 -41.798 13.454 1.00 15.52 H new ATOM 0 HH22 ARG A 592 -18.002 -43.206 13.672 1.00 15.52 H new ATOM 783 N ASP A 593 -11.685 -41.632 17.600 1.00 61.42 N ATOM 784 CA ASP A 593 -10.645 -42.588 17.256 1.00 55.32 C ATOM 785 C ASP A 593 -9.291 -41.876 17.234 1.00 14.23 C ATOM 786 O ASP A 593 -9.218 -40.682 16.948 1.00 12.20 O ATOM 787 CB ASP A 593 -10.886 -43.188 15.869 1.00 10.03 C ATOM 788 CG ASP A 593 -12.350 -43.486 15.539 1.00 41.02 C ATOM 789 OD1 ASP A 593 -12.997 -42.746 14.783 1.00 72.53 O ATOM 790 OD2 ASP A 593 -12.832 -44.542 16.101 1.00 65.40 O ATOM 0 H ASP A 593 -12.555 -41.742 17.078 1.00 61.42 H new ATOM 0 HA ASP A 593 -10.658 -43.384 18.001 1.00 55.32 H new ATOM 0 HB2 ASP A 593 -10.493 -42.501 15.119 1.00 10.03 H new ATOM 0 HB3 ASP A 593 -10.315 -44.113 15.785 1.00 10.03 H new ATOM 796 N PRO A 594 -8.225 -42.659 17.549 1.00 31.11 N ATOM 797 CA PRO A 594 -6.877 -42.116 17.569 1.00 75.34 C ATOM 798 C PRO A 594 -6.349 -41.908 16.148 1.00 74.53 C ATOM 799 O PRO A 594 -6.523 -40.838 15.567 1.00 34.13 O ATOM 800 CB PRO A 594 -6.060 -43.120 18.365 1.00 34.32 C ATOM 801 CG PRO A 594 -6.867 -44.408 18.365 1.00 74.54 C ATOM 802 CD PRO A 594 -8.274 -44.077 17.894 1.00 60.05 C ATOM 0 HA PRO A 594 -6.828 -41.129 18.029 1.00 75.34 H new ATOM 0 HB2 PRO A 594 -5.080 -43.273 17.912 1.00 34.32 H new ATOM 0 HB3 PRO A 594 -5.889 -42.766 19.382 1.00 34.32 H new ATOM 0 HG2 PRO A 594 -6.408 -45.146 17.707 1.00 74.54 H new ATOM 0 HG3 PRO A 594 -6.891 -44.843 19.364 1.00 74.54 H new ATOM 0 HD2 PRO A 594 -8.557 -44.684 17.034 1.00 60.05 H new ATOM 0 HD3 PRO A 594 -9.009 -44.269 18.676 1.00 60.05 H new ATOM 810 N VAL A 595 -5.715 -42.949 15.628 1.00 21.25 N ATOM 811 CA VAL A 595 -5.160 -42.894 14.287 1.00 74.45 C ATOM 812 C VAL A 595 -6.065 -43.678 13.333 1.00 24.53 C ATOM 813 O VAL A 595 -6.405 -44.830 13.601 1.00 13.43 O ATOM 814 CB VAL A 595 -3.717 -43.403 14.295 1.00 13.34 C ATOM 815 CG1 VAL A 595 -3.161 -43.499 12.873 1.00 11.53 C ATOM 816 CG2 VAL A 595 -2.830 -42.518 15.173 1.00 42.10 C ATOM 0 H VAL A 595 -5.574 -43.836 16.112 1.00 21.25 H new ATOM 0 HA VAL A 595 -5.125 -41.864 13.931 1.00 74.45 H new ATOM 0 HB VAL A 595 -3.717 -44.406 14.722 1.00 13.34 H new ATOM 0 HG11 VAL A 595 -2.134 -43.863 12.908 1.00 11.53 H new ATOM 0 HG12 VAL A 595 -3.771 -44.189 12.290 1.00 11.53 H new ATOM 0 HG13 VAL A 595 -3.181 -42.514 12.407 1.00 11.53 H new ATOM 0 HG21 VAL A 595 -1.810 -42.901 15.162 1.00 42.10 H new ATOM 0 HG22 VAL A 595 -2.839 -41.498 14.788 1.00 42.10 H new ATOM 0 HG23 VAL A 595 -3.209 -42.524 16.195 1.00 42.10 H new ATOM 826 N VAL A 596 -6.427 -43.024 12.240 1.00 15.32 N ATOM 827 CA VAL A 596 -7.286 -43.645 11.246 1.00 65.13 C ATOM 828 C VAL A 596 -6.749 -43.330 9.848 1.00 74.53 C ATOM 829 O VAL A 596 -7.252 -42.432 9.174 1.00 23.20 O ATOM 830 CB VAL A 596 -8.733 -43.192 11.447 1.00 70.01 C ATOM 831 CG1 VAL A 596 -9.712 -44.199 10.841 1.00 70.34 C ATOM 832 CG2 VAL A 596 -9.034 -42.959 12.929 1.00 45.11 C ATOM 0 H VAL A 596 -6.141 -42.070 12.020 1.00 15.32 H new ATOM 0 HA VAL A 596 -7.281 -44.729 11.360 1.00 65.13 H new ATOM 0 HB VAL A 596 -8.862 -42.244 10.926 1.00 70.01 H new ATOM 0 HG11 VAL A 596 -10.734 -43.853 10.998 1.00 70.34 H new ATOM 0 HG12 VAL A 596 -9.521 -44.294 9.772 1.00 70.34 H new ATOM 0 HG13 VAL A 596 -9.580 -45.169 11.321 1.00 70.34 H new ATOM 0 HG21 VAL A 596 -10.069 -42.638 13.044 1.00 45.11 H new ATOM 0 HG22 VAL A 596 -8.878 -43.885 13.482 1.00 45.11 H new ATOM 0 HG23 VAL A 596 -8.369 -42.188 13.318 1.00 45.11 H new ATOM 842 N ILE A 597 -5.736 -44.088 9.453 1.00 13.40 N ATOM 843 CA ILE A 597 -5.127 -43.901 8.147 1.00 4.24 C ATOM 844 C ILE A 597 -4.741 -45.264 7.570 1.00 64.02 C ATOM 845 O ILE A 597 -4.475 -46.206 8.316 1.00 54.44 O ATOM 846 CB ILE A 597 -3.958 -42.918 8.238 1.00 43.24 C ATOM 847 CG1 ILE A 597 -4.453 -41.505 8.553 1.00 3.22 C ATOM 848 CG2 ILE A 597 -3.109 -42.957 6.965 1.00 1.02 C ATOM 849 CD1 ILE A 597 -3.415 -40.457 8.146 1.00 0.32 C ATOM 0 H ILE A 597 -5.322 -44.832 10.014 1.00 13.40 H new ATOM 0 HA ILE A 597 -5.839 -43.451 7.455 1.00 4.24 H new ATOM 0 HB ILE A 597 -3.316 -43.226 9.063 1.00 43.24 H new ATOM 0 HG12 ILE A 597 -5.389 -41.318 8.027 1.00 3.22 H new ATOM 0 HG13 ILE A 597 -4.663 -41.419 9.619 1.00 3.22 H new ATOM 0 HG21 ILE A 597 -2.285 -42.249 7.055 1.00 1.02 H new ATOM 0 HG22 ILE A 597 -2.711 -43.962 6.824 1.00 1.02 H new ATOM 0 HG23 ILE A 597 -3.726 -42.688 6.108 1.00 1.02 H new ATOM 0 HD11 ILE A 597 -3.792 -39.461 8.381 1.00 0.32 H new ATOM 0 HD12 ILE A 597 -2.488 -40.632 8.692 1.00 0.32 H new ATOM 0 HD13 ILE A 597 -3.225 -40.530 7.075 1.00 0.32 H new ATOM 861 N ASN A 598 -4.721 -45.326 6.247 1.00 73.35 N ATOM 862 CA ASN A 598 -4.372 -46.559 5.560 1.00 11.43 C ATOM 863 C ASN A 598 -2.895 -46.873 5.805 1.00 1.25 C ATOM 864 O ASN A 598 -2.560 -47.940 6.317 1.00 72.20 O ATOM 865 CB ASN A 598 -4.583 -46.427 4.051 1.00 73.32 C ATOM 866 CG ASN A 598 -4.328 -47.760 3.343 1.00 4.34 C ATOM 867 OD1 ASN A 598 -3.342 -47.944 2.648 1.00 11.13 O ATOM 868 ND2 ASN A 598 -5.268 -48.675 3.558 1.00 23.55 N ATOM 0 H ASN A 598 -4.941 -44.543 5.632 1.00 73.35 H new ATOM 0 HA ASN A 598 -5.012 -47.353 5.945 1.00 11.43 H new ATOM 0 HB2 ASN A 598 -5.601 -46.093 3.850 1.00 73.32 H new ATOM 0 HB3 ASN A 598 -3.913 -45.665 3.652 1.00 73.32 H new ATOM 0 HD21 ASN A 598 -5.189 -49.597 3.130 1.00 23.55 H new ATOM 0 HD22 ASN A 598 -6.068 -48.455 4.151 1.00 23.55 H new ATOM 875 N LYS A 599 -2.051 -45.924 5.429 1.00 43.31 N ATOM 876 CA LYS A 599 -0.617 -46.086 5.601 1.00 10.24 C ATOM 877 C LYS A 599 -0.156 -45.263 6.806 1.00 35.25 C ATOM 878 O LYS A 599 -0.974 -44.660 7.500 1.00 71.11 O ATOM 879 CB LYS A 599 0.121 -45.744 4.305 1.00 33.03 C ATOM 880 CG LYS A 599 0.500 -44.262 4.265 1.00 70.32 C ATOM 881 CD LYS A 599 -0.736 -43.375 4.429 1.00 62.24 C ATOM 882 CE LYS A 599 -0.404 -41.912 4.128 1.00 33.22 C ATOM 883 NZ LYS A 599 -1.535 -41.036 4.508 1.00 50.00 N ATOM 0 H LYS A 599 -2.332 -45.040 5.006 1.00 43.31 H new ATOM 0 HA LYS A 599 -0.375 -47.127 5.813 1.00 10.24 H new ATOM 0 HB2 LYS A 599 1.020 -46.355 4.222 1.00 33.03 H new ATOM 0 HB3 LYS A 599 -0.509 -45.985 3.449 1.00 33.03 H new ATOM 0 HG2 LYS A 599 1.216 -44.045 5.058 1.00 70.32 H new ATOM 0 HG3 LYS A 599 0.992 -44.034 3.320 1.00 70.32 H new ATOM 0 HD2 LYS A 599 -1.525 -43.718 3.760 1.00 62.24 H new ATOM 0 HD3 LYS A 599 -1.119 -43.463 5.446 1.00 62.24 H new ATOM 0 HE2 LYS A 599 0.492 -41.616 4.674 1.00 33.22 H new ATOM 0 HE3 LYS A 599 -0.185 -41.793 3.067 1.00 33.22 H new ATOM 0 HZ1 LYS A 599 -1.798 -40.438 3.699 1.00 50.00 H new ATOM 0 HZ2 LYS A 599 -2.349 -41.621 4.785 1.00 50.00 H new ATOM 0 HZ3 LYS A 599 -1.254 -40.433 5.307 1.00 50.00 H new ATOM 896 N VAL A 600 1.151 -45.265 7.019 1.00 63.11 N ATOM 897 CA VAL A 600 1.730 -44.526 8.128 1.00 24.51 C ATOM 898 C VAL A 600 3.023 -43.851 7.666 1.00 51.32 C ATOM 899 O VAL A 600 3.658 -44.303 6.715 1.00 63.32 O ATOM 900 CB VAL A 600 1.937 -45.457 9.325 1.00 3.31 C ATOM 901 CG1 VAL A 600 2.672 -44.737 10.458 1.00 70.30 C ATOM 902 CG2 VAL A 600 0.604 -46.028 9.812 1.00 62.40 C ATOM 0 H VAL A 600 1.826 -45.767 6.442 1.00 63.11 H new ATOM 0 HA VAL A 600 1.052 -43.739 8.458 1.00 24.51 H new ATOM 0 HB VAL A 600 2.559 -46.290 8.998 1.00 3.31 H new ATOM 0 HG11 VAL A 600 2.806 -45.420 11.296 1.00 70.30 H new ATOM 0 HG12 VAL A 600 3.647 -44.401 10.104 1.00 70.30 H new ATOM 0 HG13 VAL A 600 2.087 -43.876 10.782 1.00 70.30 H new ATOM 0 HG21 VAL A 600 0.779 -46.686 10.663 1.00 62.40 H new ATOM 0 HG22 VAL A 600 -0.053 -45.212 10.113 1.00 62.40 H new ATOM 0 HG23 VAL A 600 0.134 -46.593 9.007 1.00 62.40 H new ATOM 912 N PHE A 601 3.373 -42.778 8.360 1.00 24.32 N ATOM 913 CA PHE A 601 4.579 -42.036 8.033 1.00 53.42 C ATOM 914 C PHE A 601 5.709 -42.367 9.009 1.00 0.34 C ATOM 915 O PHE A 601 5.478 -42.993 10.043 1.00 50.23 O ATOM 916 CB PHE A 601 4.235 -40.550 8.154 1.00 41.32 C ATOM 917 CG PHE A 601 3.026 -40.121 7.320 1.00 11.22 C ATOM 918 CD1 PHE A 601 1.769 -40.278 7.815 1.00 53.12 C ATOM 919 CD2 PHE A 601 3.208 -39.582 6.085 1.00 61.44 C ATOM 920 CE1 PHE A 601 0.647 -39.880 7.041 1.00 14.11 C ATOM 921 CE2 PHE A 601 2.086 -39.184 5.311 1.00 71.41 C ATOM 922 CZ PHE A 601 0.829 -39.342 5.806 1.00 53.44 C ATOM 0 H PHE A 601 2.843 -42.405 9.147 1.00 24.32 H new ATOM 0 HA PHE A 601 4.915 -42.296 7.029 1.00 53.42 H new ATOM 0 HB2 PHE A 601 4.042 -40.316 9.201 1.00 41.32 H new ATOM 0 HB3 PHE A 601 5.101 -39.961 7.850 1.00 41.32 H new ATOM 0 HD1 PHE A 601 1.624 -40.705 8.796 1.00 53.12 H new ATOM 0 HD2 PHE A 601 4.206 -39.457 5.693 1.00 61.44 H new ATOM 0 HE1 PHE A 601 -0.351 -40.005 7.434 1.00 14.11 H new ATOM 0 HE2 PHE A 601 2.231 -38.756 4.330 1.00 71.41 H new ATOM 0 HZ PHE A 601 -0.025 -39.040 5.218 1.00 53.44 H new ATOM 932 N LYS A 602 6.907 -41.932 8.648 1.00 50.44 N ATOM 933 CA LYS A 602 8.074 -42.174 9.479 1.00 52.11 C ATOM 934 C LYS A 602 8.493 -40.867 10.155 1.00 31.25 C ATOM 935 O LYS A 602 8.493 -40.771 11.382 1.00 55.13 O ATOM 936 CB LYS A 602 9.189 -42.828 8.660 1.00 13.41 C ATOM 937 CG LYS A 602 8.889 -44.307 8.408 1.00 53.43 C ATOM 938 CD LYS A 602 7.718 -44.470 7.436 1.00 31.54 C ATOM 939 CE LYS A 602 7.812 -45.799 6.683 1.00 45.31 C ATOM 940 NZ LYS A 602 8.683 -45.659 5.494 1.00 24.54 N ATOM 0 H LYS A 602 7.095 -41.413 7.790 1.00 50.44 H new ATOM 0 HA LYS A 602 7.836 -42.882 10.273 1.00 52.11 H new ATOM 0 HB2 LYS A 602 9.299 -42.308 7.708 1.00 13.41 H new ATOM 0 HB3 LYS A 602 10.138 -42.730 9.188 1.00 13.41 H new ATOM 0 HG2 LYS A 602 9.774 -44.798 8.003 1.00 53.43 H new ATOM 0 HG3 LYS A 602 8.655 -44.800 9.351 1.00 53.43 H new ATOM 0 HD2 LYS A 602 6.777 -44.424 7.984 1.00 31.54 H new ATOM 0 HD3 LYS A 602 7.713 -43.644 6.725 1.00 31.54 H new ATOM 0 HE2 LYS A 602 8.208 -46.571 7.343 1.00 45.31 H new ATOM 0 HE3 LYS A 602 6.817 -46.122 6.377 1.00 45.31 H new ATOM 0 HZ1 LYS A 602 8.737 -46.569 4.994 1.00 24.54 H new ATOM 0 HZ2 LYS A 602 8.289 -44.937 4.858 1.00 24.54 H new ATOM 0 HZ3 LYS A 602 9.637 -45.372 5.794 1.00 24.54 H new ATOM 953 N ASP A 603 8.840 -39.894 9.326 1.00 4.14 N ATOM 954 CA ASP A 603 9.261 -38.597 9.829 1.00 12.02 C ATOM 955 C ASP A 603 8.332 -38.171 10.968 1.00 41.21 C ATOM 956 O ASP A 603 8.738 -37.426 11.859 1.00 53.34 O ATOM 957 CB ASP A 603 9.186 -37.531 8.734 1.00 20.21 C ATOM 958 CG ASP A 603 9.931 -37.877 7.443 1.00 11.02 C ATOM 959 OD1 ASP A 603 11.140 -37.632 7.318 1.00 11.51 O ATOM 960 OD2 ASP A 603 9.208 -38.429 6.528 1.00 4.01 O ATOM 0 H ASP A 603 8.838 -39.977 8.309 1.00 4.14 H new ATOM 0 HA ASP A 603 10.291 -38.687 10.175 1.00 12.02 H new ATOM 0 HB2 ASP A 603 8.138 -37.351 8.494 1.00 20.21 H new ATOM 0 HB3 ASP A 603 9.587 -36.598 9.128 1.00 20.21 H new ATOM 966 N TRP A 604 7.103 -38.662 10.902 1.00 25.10 N ATOM 967 CA TRP A 604 6.114 -38.341 11.917 1.00 72.55 C ATOM 968 C TRP A 604 5.048 -39.439 11.901 1.00 23.44 C ATOM 969 O TRP A 604 5.129 -40.377 11.109 1.00 51.31 O ATOM 970 CB TRP A 604 5.534 -36.943 11.695 1.00 64.14 C ATOM 971 CG TRP A 604 4.923 -36.736 10.307 1.00 11.25 C ATOM 972 CD1 TRP A 604 4.805 -37.629 9.316 1.00 70.41 C ATOM 973 CD2 TRP A 604 4.347 -35.516 9.795 1.00 13.44 C ATOM 974 NE1 TRP A 604 4.197 -37.077 8.207 1.00 45.23 N ATOM 975 CE2 TRP A 604 3.910 -35.751 8.508 1.00 51.43 C ATOM 976 CE3 TRP A 604 4.199 -34.255 10.401 1.00 64.15 C ATOM 977 CZ2 TRP A 604 3.297 -34.772 7.716 1.00 62.35 C ATOM 978 CZ3 TRP A 604 3.585 -33.288 9.596 1.00 62.25 C ATOM 979 CH2 TRP A 604 3.140 -33.509 8.297 1.00 10.24 C ATOM 0 H TRP A 604 6.770 -39.279 10.162 1.00 25.10 H new ATOM 0 HA TRP A 604 6.571 -38.313 12.906 1.00 72.55 H new ATOM 0 HB2 TRP A 604 4.770 -36.754 12.449 1.00 64.14 H new ATOM 0 HB3 TRP A 604 6.322 -36.205 11.848 1.00 64.14 H new ATOM 0 HD1 TRP A 604 5.143 -38.653 9.377 1.00 70.41 H new ATOM 0 HE1 TRP A 604 3.995 -37.554 7.328 1.00 45.23 H new ATOM 0 HE3 TRP A 604 4.533 -34.049 11.407 1.00 64.15 H new ATOM 0 HZ2 TRP A 604 2.963 -34.981 6.710 1.00 62.35 H new ATOM 0 HZ3 TRP A 604 3.447 -32.301 10.013 1.00 62.25 H new ATOM 0 HH2 TRP A 604 2.675 -32.709 7.739 1.00 10.24 H new ATOM 990 N LYS A 605 4.075 -39.287 12.787 1.00 55.23 N ATOM 991 CA LYS A 605 2.994 -40.254 12.885 1.00 3.31 C ATOM 992 C LYS A 605 1.659 -39.547 12.642 1.00 43.14 C ATOM 993 O LYS A 605 1.541 -38.343 12.864 1.00 53.04 O ATOM 994 CB LYS A 605 3.061 -40.998 14.220 1.00 25.11 C ATOM 995 CG LYS A 605 2.450 -40.161 15.346 1.00 62.32 C ATOM 996 CD LYS A 605 1.089 -40.719 15.766 1.00 54.31 C ATOM 997 CE LYS A 605 1.147 -41.301 17.179 1.00 21.05 C ATOM 998 NZ LYS A 605 -0.167 -41.172 17.848 1.00 72.42 N ATOM 0 H LYS A 605 4.012 -38.509 13.444 1.00 55.23 H new ATOM 0 HA LYS A 605 3.095 -41.018 12.114 1.00 3.31 H new ATOM 0 HB2 LYS A 605 2.531 -41.947 14.139 1.00 25.11 H new ATOM 0 HB3 LYS A 605 4.099 -41.232 14.458 1.00 25.11 H new ATOM 0 HG2 LYS A 605 3.123 -40.151 16.203 1.00 62.32 H new ATOM 0 HG3 LYS A 605 2.338 -39.128 15.017 1.00 62.32 H new ATOM 0 HD2 LYS A 605 0.340 -39.928 15.725 1.00 54.31 H new ATOM 0 HD3 LYS A 605 0.776 -41.491 15.063 1.00 54.31 H new ATOM 0 HE2 LYS A 605 1.437 -42.351 17.134 1.00 21.05 H new ATOM 0 HE3 LYS A 605 1.910 -40.784 17.761 1.00 21.05 H new ATOM 0 HZ1 LYS A 605 -0.063 -40.598 18.709 1.00 72.42 H new ATOM 0 HZ2 LYS A 605 -0.841 -40.711 17.204 1.00 72.42 H new ATOM 0 HZ3 LYS A 605 -0.521 -42.116 18.102 1.00 72.42 H new ATOM 1011 N PRO A 606 0.662 -40.346 12.176 1.00 23.32 N ATOM 1012 CA PRO A 606 -0.660 -39.810 11.900 1.00 24.11 C ATOM 1013 C PRO A 606 -1.427 -39.549 13.198 1.00 54.05 C ATOM 1014 O PRO A 606 -1.389 -40.362 14.120 1.00 52.20 O ATOM 1015 CB PRO A 606 -1.328 -40.848 11.013 1.00 3.20 C ATOM 1016 CG PRO A 606 -0.537 -42.132 11.205 1.00 1.32 C ATOM 1017 CD PRO A 606 0.767 -41.776 11.902 1.00 74.44 C ATOM 0 HA PRO A 606 -0.626 -38.842 11.400 1.00 24.11 H new ATOM 0 HB2 PRO A 606 -2.372 -40.987 11.293 1.00 3.20 H new ATOM 0 HB3 PRO A 606 -1.317 -40.535 9.969 1.00 3.20 H new ATOM 0 HG2 PRO A 606 -1.106 -42.846 11.801 1.00 1.32 H new ATOM 0 HG3 PRO A 606 -0.339 -42.606 10.244 1.00 1.32 H new ATOM 0 HD2 PRO A 606 0.893 -42.347 12.822 1.00 74.44 H new ATOM 0 HD3 PRO A 606 1.627 -41.996 11.270 1.00 74.44 H new ATOM 1025 N GLY A 607 -2.107 -38.412 13.227 1.00 42.11 N ATOM 1026 CA GLY A 607 -2.883 -38.034 14.396 1.00 45.41 C ATOM 1027 C GLY A 607 -4.375 -38.281 14.167 1.00 20.12 C ATOM 1028 O GLY A 607 -4.783 -39.402 13.866 1.00 40.44 O ATOM 0 H GLY A 607 -2.137 -37.740 12.460 1.00 42.11 H new ATOM 0 HA2 GLY A 607 -2.545 -38.604 15.261 1.00 45.41 H new ATOM 0 HA3 GLY A 607 -2.716 -36.981 14.623 1.00 45.41 H new ATOM 1032 N GLY A 608 -5.149 -37.216 14.319 1.00 22.53 N ATOM 1033 CA GLY A 608 -6.587 -37.304 14.133 1.00 33.12 C ATOM 1034 C GLY A 608 -7.134 -36.033 13.481 1.00 52.32 C ATOM 1035 O GLY A 608 -6.527 -34.968 13.583 1.00 12.21 O ATOM 0 H GLY A 608 -4.807 -36.288 14.569 1.00 22.53 H new ATOM 0 HA2 GLY A 608 -6.825 -38.167 13.511 1.00 33.12 H new ATOM 0 HA3 GLY A 608 -7.073 -37.461 15.096 1.00 33.12 H new ATOM 1039 N VAL A 609 -8.275 -36.186 12.825 1.00 61.34 N ATOM 1040 CA VAL A 609 -8.910 -35.064 12.156 1.00 54.23 C ATOM 1041 C VAL A 609 -9.090 -33.917 13.152 1.00 1.13 C ATOM 1042 O VAL A 609 -9.510 -34.136 14.287 1.00 22.14 O ATOM 1043 CB VAL A 609 -10.226 -35.512 11.517 1.00 75.21 C ATOM 1044 CG1 VAL A 609 -10.803 -34.414 10.621 1.00 60.32 C ATOM 1045 CG2 VAL A 609 -10.041 -36.816 10.737 1.00 13.43 C ATOM 0 H VAL A 609 -8.776 -37.071 12.743 1.00 61.34 H new ATOM 0 HA VAL A 609 -8.279 -34.696 11.347 1.00 54.23 H new ATOM 0 HB VAL A 609 -10.940 -35.700 12.319 1.00 75.21 H new ATOM 0 HG11 VAL A 609 -11.738 -34.759 10.179 1.00 60.32 H new ATOM 0 HG12 VAL A 609 -10.990 -33.520 11.216 1.00 60.32 H new ATOM 0 HG13 VAL A 609 -10.092 -34.180 9.829 1.00 60.32 H new ATOM 0 HG21 VAL A 609 -10.991 -37.112 10.293 1.00 13.43 H new ATOM 0 HG22 VAL A 609 -9.303 -36.667 9.949 1.00 13.43 H new ATOM 0 HG23 VAL A 609 -9.697 -37.599 11.413 1.00 13.43 H new ATOM 1055 N ILE A 610 -8.763 -32.718 12.692 1.00 62.54 N ATOM 1056 CA ILE A 610 -8.883 -31.537 13.528 1.00 4.35 C ATOM 1057 C ILE A 610 -10.003 -30.646 12.988 1.00 45.53 C ATOM 1058 O ILE A 610 -10.240 -30.604 11.782 1.00 72.35 O ATOM 1059 CB ILE A 610 -7.533 -30.825 13.647 1.00 73.01 C ATOM 1060 CG1 ILE A 610 -6.377 -31.820 13.534 1.00 23.32 C ATOM 1061 CG2 ILE A 610 -7.458 -30.003 14.935 1.00 54.41 C ATOM 1062 CD1 ILE A 610 -5.073 -31.206 14.048 1.00 21.31 C ATOM 0 H ILE A 610 -8.415 -32.540 11.750 1.00 62.54 H new ATOM 0 HA ILE A 610 -9.160 -31.817 14.544 1.00 4.35 H new ATOM 0 HB ILE A 610 -7.440 -30.128 12.814 1.00 73.01 H new ATOM 0 HG12 ILE A 610 -6.609 -32.719 14.104 1.00 23.32 H new ATOM 0 HG13 ILE A 610 -6.255 -32.125 12.495 1.00 23.32 H new ATOM 0 HG21 ILE A 610 -6.489 -29.508 14.995 1.00 54.41 H new ATOM 0 HG22 ILE A 610 -8.249 -29.253 14.935 1.00 54.41 H new ATOM 0 HG23 ILE A 610 -7.582 -30.662 15.795 1.00 54.41 H new ATOM 0 HD11 ILE A 610 -4.267 -31.934 13.956 1.00 21.31 H new ATOM 0 HD12 ILE A 610 -4.831 -30.321 13.460 1.00 21.31 H new ATOM 0 HD13 ILE A 610 -5.191 -30.925 15.095 1.00 21.31 H new ATOM 1074 N SER A 611 -10.661 -29.954 13.906 1.00 21.24 N ATOM 1075 CA SER A 611 -11.750 -29.066 13.537 1.00 71.31 C ATOM 1076 C SER A 611 -11.752 -27.835 14.445 1.00 50.55 C ATOM 1077 O SER A 611 -11.654 -27.958 15.664 1.00 15.25 O ATOM 1078 CB SER A 611 -13.098 -29.786 13.616 1.00 50.23 C ATOM 1079 OG SER A 611 -14.185 -28.917 13.309 1.00 35.31 O ATOM 0 H SER A 611 -10.461 -29.990 14.905 1.00 21.24 H new ATOM 0 HA SER A 611 -11.598 -28.748 12.505 1.00 71.31 H new ATOM 0 HB2 SER A 611 -13.100 -30.628 12.924 1.00 50.23 H new ATOM 0 HB3 SER A 611 -13.232 -30.195 14.617 1.00 50.23 H new ATOM 0 HG SER A 611 -15.028 -29.414 13.368 1.00 35.31 H new ATOM 1085 N CYS A 612 -11.864 -26.675 13.814 1.00 11.30 N ATOM 1086 CA CYS A 612 -11.880 -25.422 14.549 1.00 1.44 C ATOM 1087 C CYS A 612 -13.049 -25.458 15.536 1.00 25.52 C ATOM 1088 O CYS A 612 -14.208 -25.506 15.129 1.00 52.41 O ATOM 1089 CB CYS A 612 -11.963 -24.216 13.611 1.00 72.00 C ATOM 1090 SG CYS A 612 -11.605 -22.604 14.399 1.00 10.22 S ATOM 0 H CYS A 612 -11.945 -26.577 12.802 1.00 11.30 H new ATOM 0 HA CYS A 612 -10.945 -25.309 15.098 1.00 1.44 H new ATOM 0 HB2 CYS A 612 -11.264 -24.365 12.788 1.00 72.00 H new ATOM 0 HB3 CYS A 612 -12.963 -24.179 13.178 1.00 72.00 H new ATOM 1095 N ARG A 613 -12.703 -25.436 16.815 1.00 44.41 N ATOM 1096 CA ARG A 613 -13.709 -25.466 17.863 1.00 5.11 C ATOM 1097 C ARG A 613 -14.554 -24.191 17.824 1.00 31.41 C ATOM 1098 O ARG A 613 -15.738 -24.217 18.158 1.00 62.24 O ATOM 1099 CB ARG A 613 -13.062 -25.599 19.243 1.00 1.33 C ATOM 1100 CG ARG A 613 -14.065 -25.273 20.352 1.00 4.01 C ATOM 1101 CD ARG A 613 -13.476 -25.580 21.731 1.00 54.12 C ATOM 1102 NE ARG A 613 -14.525 -26.134 22.616 1.00 24.33 N ATOM 1103 CZ ARG A 613 -15.377 -25.381 23.343 1.00 34.32 C ATOM 1104 NH1 ARG A 613 -15.313 -24.034 23.296 1.00 43.33 N ATOM 1105 NH2 ARG A 613 -16.275 -25.983 24.101 1.00 14.42 N ATOM 0 H ARG A 613 -11.740 -25.398 17.149 1.00 44.41 H new ATOM 0 HA ARG A 613 -14.346 -26.333 17.687 1.00 5.11 H new ATOM 0 HB2 ARG A 613 -12.685 -26.613 19.376 1.00 1.33 H new ATOM 0 HB3 ARG A 613 -12.206 -24.928 19.313 1.00 1.33 H new ATOM 0 HG2 ARG A 613 -14.344 -24.221 20.298 1.00 4.01 H new ATOM 0 HG3 ARG A 613 -14.977 -25.852 20.205 1.00 4.01 H new ATOM 0 HD2 ARG A 613 -12.656 -26.292 21.635 1.00 54.12 H new ATOM 0 HD3 ARG A 613 -13.061 -24.672 22.169 1.00 54.12 H new ATOM 0 HE ARG A 613 -14.609 -27.148 22.681 1.00 24.33 H new ATOM 0 HH11 ARG A 613 -14.617 -23.577 22.708 1.00 43.33 H new ATOM 0 HH12 ARG A 613 -15.961 -23.473 23.849 1.00 43.33 H new ATOM 0 HH21 ARG A 613 -16.317 -27.002 24.131 1.00 14.42 H new ATOM 0 HH22 ARG A 613 -16.927 -25.429 24.657 1.00 14.42 H new ATOM 1118 N ASN A 614 -13.913 -23.107 17.414 1.00 15.41 N ATOM 1119 CA ASN A 614 -14.592 -21.825 17.327 1.00 10.43 C ATOM 1120 C ASN A 614 -15.781 -21.945 16.372 1.00 61.51 C ATOM 1121 O ASN A 614 -16.882 -21.497 16.686 1.00 34.11 O ATOM 1122 CB ASN A 614 -13.657 -20.742 16.784 1.00 71.30 C ATOM 1123 CG ASN A 614 -12.919 -20.034 17.922 1.00 51.34 C ATOM 1124 OD1 ASN A 614 -11.703 -19.936 17.941 1.00 11.13 O ATOM 1125 ND2 ASN A 614 -13.720 -19.546 18.865 1.00 22.51 N ATOM 0 H ASN A 614 -12.931 -23.090 17.138 1.00 15.41 H new ATOM 0 HA ASN A 614 -14.920 -21.549 18.329 1.00 10.43 H new ATOM 0 HB2 ASN A 614 -12.935 -21.189 16.100 1.00 71.30 H new ATOM 0 HB3 ASN A 614 -14.231 -20.015 16.210 1.00 71.30 H new ATOM 0 HD21 ASN A 614 -13.324 -19.054 19.666 1.00 22.51 H new ATOM 0 HD22 ASN A 614 -14.730 -19.663 18.787 1.00 22.51 H new ATOM 1132 N CYS A 615 -15.518 -22.554 15.225 1.00 42.44 N ATOM 1133 CA CYS A 615 -16.552 -22.739 14.221 1.00 33.13 C ATOM 1134 C CYS A 615 -16.743 -24.241 14.000 1.00 51.10 C ATOM 1135 O CYS A 615 -17.713 -24.825 14.481 1.00 2.45 O ATOM 1136 CB CYS A 615 -16.216 -22.009 12.920 1.00 44.51 C ATOM 1137 SG CYS A 615 -14.943 -20.704 13.080 1.00 43.54 S ATOM 0 H CYS A 615 -14.603 -22.926 14.969 1.00 42.44 H new ATOM 0 HA CYS A 615 -17.486 -22.302 14.574 1.00 33.13 H new ATOM 0 HB2 CYS A 615 -15.876 -22.740 12.187 1.00 44.51 H new ATOM 0 HB3 CYS A 615 -17.128 -21.561 12.525 1.00 44.51 H new ATOM 1142 N GLY A 616 -15.802 -24.823 13.271 1.00 35.31 N ATOM 1143 CA GLY A 616 -15.855 -26.246 12.980 1.00 2.00 C ATOM 1144 C GLY A 616 -15.374 -26.532 11.556 1.00 31.40 C ATOM 1145 O GLY A 616 -15.996 -27.308 10.831 1.00 2.13 O ATOM 0 H GLY A 616 -14.999 -24.336 12.873 1.00 35.31 H new ATOM 0 HA2 GLY A 616 -15.236 -26.790 13.693 1.00 2.00 H new ATOM 0 HA3 GLY A 616 -16.876 -26.608 13.103 1.00 2.00 H new ATOM 1149 N GLU A 617 -14.272 -25.891 11.198 1.00 64.14 N ATOM 1150 CA GLU A 617 -13.700 -26.067 9.873 1.00 33.22 C ATOM 1151 C GLU A 617 -12.575 -27.103 9.914 1.00 4.41 C ATOM 1152 O GLU A 617 -11.465 -26.802 10.352 1.00 52.31 O ATOM 1153 CB GLU A 617 -13.200 -24.735 9.310 1.00 30.44 C ATOM 1154 CG GLU A 617 -13.249 -24.734 7.781 1.00 5.41 C ATOM 1155 CD GLU A 617 -13.382 -23.309 7.239 1.00 62.25 C ATOM 1156 OE1 GLU A 617 -12.868 -22.362 7.851 1.00 3.34 O ATOM 1157 OE2 GLU A 617 -14.047 -23.205 6.138 1.00 2.00 O ATOM 0 H GLU A 617 -13.759 -25.249 11.802 1.00 64.14 H new ATOM 0 HA GLU A 617 -14.481 -26.434 9.207 1.00 33.22 H new ATOM 0 HB2 GLU A 617 -13.811 -23.920 9.698 1.00 30.44 H new ATOM 0 HB3 GLU A 617 -12.178 -24.555 9.645 1.00 30.44 H new ATOM 0 HG2 GLU A 617 -12.345 -25.195 7.384 1.00 5.41 H new ATOM 0 HG3 GLU A 617 -14.091 -25.337 7.440 1.00 5.41 H new ATOM 1165 N VAL A 618 -12.899 -28.301 9.452 1.00 72.11 N ATOM 1166 CA VAL A 618 -11.929 -29.383 9.430 1.00 12.22 C ATOM 1167 C VAL A 618 -10.631 -28.885 8.793 1.00 44.35 C ATOM 1168 O VAL A 618 -10.512 -28.843 7.569 1.00 63.20 O ATOM 1169 CB VAL A 618 -12.518 -30.600 8.714 1.00 13.21 C ATOM 1170 CG1 VAL A 618 -11.440 -31.651 8.442 1.00 53.43 C ATOM 1171 CG2 VAL A 618 -13.678 -31.198 9.513 1.00 2.14 C ATOM 0 H VAL A 618 -13.820 -28.547 9.090 1.00 72.11 H new ATOM 0 HA VAL A 618 -11.691 -29.703 10.444 1.00 12.22 H new ATOM 0 HB VAL A 618 -12.910 -30.266 7.753 1.00 13.21 H new ATOM 0 HG11 VAL A 618 -11.885 -32.505 7.932 1.00 53.43 H new ATOM 0 HG12 VAL A 618 -10.661 -31.219 7.814 1.00 53.43 H new ATOM 0 HG13 VAL A 618 -11.004 -31.978 9.386 1.00 53.43 H new ATOM 0 HG21 VAL A 618 -14.079 -32.062 8.982 1.00 2.14 H new ATOM 0 HG22 VAL A 618 -13.321 -31.509 10.495 1.00 2.14 H new ATOM 0 HG23 VAL A 618 -14.462 -30.450 9.632 1.00 2.14 H new ATOM 1181 N TRP A 619 -9.690 -28.519 9.651 1.00 63.13 N ATOM 1182 CA TRP A 619 -8.404 -28.025 9.187 1.00 73.44 C ATOM 1183 C TRP A 619 -7.708 -29.159 8.430 1.00 2.53 C ATOM 1184 O TRP A 619 -7.189 -28.951 7.335 1.00 62.14 O ATOM 1185 CB TRP A 619 -7.572 -27.484 10.351 1.00 53.34 C ATOM 1186 CG TRP A 619 -8.126 -26.196 10.965 1.00 63.31 C ATOM 1187 CD1 TRP A 619 -8.913 -25.279 10.387 1.00 10.44 C ATOM 1188 CD2 TRP A 619 -7.900 -25.718 12.308 1.00 61.32 C ATOM 1189 NE1 TRP A 619 -9.210 -24.248 11.256 1.00 31.21 N ATOM 1190 CE2 TRP A 619 -8.574 -24.524 12.461 1.00 35.21 C ATOM 1191 CE3 TRP A 619 -7.151 -26.277 13.358 1.00 3.44 C ATOM 1192 CZ2 TRP A 619 -8.567 -23.787 13.651 1.00 12.11 C ATOM 1193 CZ3 TRP A 619 -7.153 -25.527 14.541 1.00 34.42 C ATOM 1194 CH2 TRP A 619 -7.827 -24.324 14.711 1.00 12.44 C ATOM 0 H TRP A 619 -9.792 -28.555 10.665 1.00 63.13 H new ATOM 0 HA TRP A 619 -8.536 -27.182 8.508 1.00 73.44 H new ATOM 0 HB2 TRP A 619 -7.511 -28.247 11.127 1.00 53.34 H new ATOM 0 HB3 TRP A 619 -6.555 -27.301 10.003 1.00 53.34 H new ATOM 0 HD1 TRP A 619 -9.270 -25.339 9.370 1.00 10.44 H new ATOM 0 HE1 TRP A 619 -9.789 -23.434 11.052 1.00 31.21 H new ATOM 0 HE3 TRP A 619 -6.617 -27.210 13.260 1.00 3.44 H new ATOM 0 HZ2 TRP A 619 -9.103 -22.855 13.746 1.00 12.11 H new ATOM 0 HZ3 TRP A 619 -6.591 -25.911 15.380 1.00 34.42 H new ATOM 0 HH2 TRP A 619 -7.780 -23.805 15.657 1.00 12.44 H new ATOM 1205 N GLY A 620 -7.719 -30.332 9.045 1.00 0.13 N ATOM 1206 CA GLY A 620 -7.095 -31.498 8.444 1.00 62.11 C ATOM 1207 C GLY A 620 -7.005 -32.650 9.447 1.00 65.23 C ATOM 1208 O GLY A 620 -7.986 -33.355 9.678 1.00 63.23 O ATOM 0 H GLY A 620 -8.150 -30.500 9.954 1.00 0.13 H new ATOM 0 HA2 GLY A 620 -7.669 -31.814 7.573 1.00 62.11 H new ATOM 0 HA3 GLY A 620 -6.097 -31.239 8.091 1.00 62.11 H new ATOM 1212 N LEU A 621 -5.818 -32.806 10.016 1.00 51.44 N ATOM 1213 CA LEU A 621 -5.587 -33.860 10.988 1.00 21.13 C ATOM 1214 C LEU A 621 -4.370 -33.501 11.843 1.00 23.51 C ATOM 1215 O LEU A 621 -3.638 -32.565 11.526 1.00 52.20 O ATOM 1216 CB LEU A 621 -5.470 -35.217 10.290 1.00 12.44 C ATOM 1217 CG LEU A 621 -4.146 -35.958 10.483 1.00 21.32 C ATOM 1218 CD1 LEU A 621 -4.171 -37.316 9.779 1.00 23.53 C ATOM 1219 CD2 LEU A 621 -2.965 -35.099 10.029 1.00 43.44 C ATOM 0 H LEU A 621 -5.006 -32.220 9.822 1.00 51.44 H new ATOM 0 HA LEU A 621 -6.438 -33.948 11.664 1.00 21.13 H new ATOM 0 HB2 LEU A 621 -6.277 -35.857 10.646 1.00 12.44 H new ATOM 0 HB3 LEU A 621 -5.628 -35.069 9.222 1.00 12.44 H new ATOM 0 HG LEU A 621 -4.014 -36.149 11.548 1.00 21.32 H new ATOM 0 HD11 LEU A 621 -3.218 -37.823 9.932 1.00 23.53 H new ATOM 0 HD12 LEU A 621 -4.976 -37.925 10.191 1.00 23.53 H new ATOM 0 HD13 LEU A 621 -4.337 -37.170 8.712 1.00 23.53 H new ATOM 0 HD21 LEU A 621 -2.036 -35.650 10.177 1.00 43.44 H new ATOM 0 HD22 LEU A 621 -3.078 -34.855 8.973 1.00 43.44 H new ATOM 0 HD23 LEU A 621 -2.938 -34.179 10.613 1.00 43.44 H new ATOM 1231 N GLN A 622 -4.190 -34.266 12.910 1.00 13.34 N ATOM 1232 CA GLN A 622 -3.074 -34.040 13.813 1.00 33.32 C ATOM 1233 C GLN A 622 -1.908 -34.963 13.456 1.00 64.41 C ATOM 1234 O GLN A 622 -2.093 -35.964 12.765 1.00 25.54 O ATOM 1235 CB GLN A 622 -3.500 -34.234 15.270 1.00 1.50 C ATOM 1236 CG GLN A 622 -2.903 -33.146 16.165 1.00 44.53 C ATOM 1237 CD GLN A 622 -2.545 -33.704 17.544 1.00 75.45 C ATOM 1238 OE1 GLN A 622 -1.404 -34.020 17.837 1.00 11.24 O ATOM 1239 NE2 GLN A 622 -3.582 -33.809 18.370 1.00 12.21 N ATOM 0 H GLN A 622 -4.798 -35.043 13.169 1.00 13.34 H new ATOM 0 HA GLN A 622 -2.743 -33.008 13.700 1.00 33.32 H new ATOM 0 HB2 GLN A 622 -4.587 -34.212 15.341 1.00 1.50 H new ATOM 0 HB3 GLN A 622 -3.178 -35.215 15.619 1.00 1.50 H new ATOM 0 HG2 GLN A 622 -2.012 -32.732 15.694 1.00 44.53 H new ATOM 0 HG3 GLN A 622 -3.615 -32.328 16.274 1.00 44.53 H new ATOM 0 HE21 GLN A 622 -4.512 -33.526 18.060 1.00 12.21 H new ATOM 0 HE22 GLN A 622 -3.448 -34.173 19.314 1.00 12.21 H new ATOM 1248 N MET A 623 -0.732 -34.594 13.942 1.00 1.11 N ATOM 1249 CA MET A 623 0.465 -35.376 13.683 1.00 73.34 C ATOM 1250 C MET A 623 1.446 -35.282 14.853 1.00 72.30 C ATOM 1251 O MET A 623 1.872 -34.190 15.224 1.00 13.24 O ATOM 1252 CB MET A 623 1.141 -34.868 12.408 1.00 75.14 C ATOM 1253 CG MET A 623 0.219 -35.029 11.197 1.00 71.51 C ATOM 1254 SD MET A 623 1.190 -35.224 9.712 1.00 21.51 S ATOM 1255 CE MET A 623 1.060 -36.990 9.486 1.00 32.31 C ATOM 0 H MET A 623 -0.582 -33.763 14.514 1.00 1.11 H new ATOM 0 HA MET A 623 0.175 -36.419 13.560 1.00 73.34 H new ATOM 0 HB2 MET A 623 1.410 -33.818 12.528 1.00 75.14 H new ATOM 0 HB3 MET A 623 2.067 -35.417 12.240 1.00 75.14 H new ATOM 0 HG2 MET A 623 -0.428 -35.895 11.335 1.00 71.51 H new ATOM 0 HG3 MET A 623 -0.430 -34.158 11.105 1.00 71.51 H new ATOM 0 HE1 MET A 623 1.443 -37.260 8.502 1.00 32.31 H new ATOM 0 HE2 MET A 623 1.643 -37.499 10.254 1.00 32.31 H new ATOM 0 HE3 MET A 623 0.015 -37.291 9.564 1.00 32.31 H new ATOM 1265 N ILE A 624 1.776 -36.442 15.401 1.00 32.35 N ATOM 1266 CA ILE A 624 2.699 -36.505 16.522 1.00 12.30 C ATOM 1267 C ILE A 624 4.099 -36.844 16.006 1.00 75.31 C ATOM 1268 O ILE A 624 4.244 -37.612 15.056 1.00 44.11 O ATOM 1269 CB ILE A 624 2.184 -37.475 17.587 1.00 52.00 C ATOM 1270 CG1 ILE A 624 0.879 -36.969 18.205 1.00 54.14 C ATOM 1271 CG2 ILE A 624 3.254 -37.743 18.647 1.00 34.44 C ATOM 1272 CD1 ILE A 624 -0.331 -37.450 17.401 1.00 31.41 C ATOM 0 H ILE A 624 1.421 -37.346 15.090 1.00 32.35 H new ATOM 0 HA ILE A 624 2.767 -35.535 17.014 1.00 12.30 H new ATOM 0 HB ILE A 624 1.963 -38.427 17.104 1.00 52.00 H new ATOM 0 HG12 ILE A 624 0.799 -37.320 19.234 1.00 54.14 H new ATOM 0 HG13 ILE A 624 0.887 -35.880 18.240 1.00 54.14 H new ATOM 0 HG21 ILE A 624 2.863 -38.435 19.392 1.00 34.44 H new ATOM 0 HG22 ILE A 624 4.134 -38.179 18.174 1.00 34.44 H new ATOM 0 HG23 ILE A 624 3.529 -36.806 19.131 1.00 34.44 H new ATOM 0 HD11 ILE A 624 -1.246 -37.077 17.862 1.00 31.41 H new ATOM 0 HD12 ILE A 624 -0.261 -37.077 16.379 1.00 31.41 H new ATOM 0 HD13 ILE A 624 -0.350 -38.540 17.389 1.00 31.41 H new ATOM 1284 N TYR A 625 5.093 -36.256 16.655 1.00 55.12 N ATOM 1285 CA TYR A 625 6.476 -36.486 16.273 1.00 34.54 C ATOM 1286 C TYR A 625 7.407 -36.347 17.479 1.00 44.42 C ATOM 1287 O TYR A 625 7.626 -35.242 17.974 1.00 34.14 O ATOM 1288 CB TYR A 625 6.818 -35.401 15.251 1.00 75.12 C ATOM 1289 CG TYR A 625 8.316 -35.130 15.109 1.00 5.32 C ATOM 1290 CD1 TYR A 625 9.120 -36.028 14.436 1.00 11.42 C ATOM 1291 CD2 TYR A 625 8.865 -33.987 15.655 1.00 44.34 C ATOM 1292 CE1 TYR A 625 10.531 -35.772 14.303 1.00 73.10 C ATOM 1293 CE2 TYR A 625 10.276 -33.731 15.521 1.00 23.24 C ATOM 1294 CZ TYR A 625 11.039 -34.637 14.852 1.00 3.52 C ATOM 1295 OH TYR A 625 12.372 -34.395 14.726 1.00 32.24 O ATOM 0 H TYR A 625 4.968 -35.621 17.443 1.00 55.12 H new ATOM 0 HA TYR A 625 6.601 -37.492 15.871 1.00 34.54 H new ATOM 0 HB2 TYR A 625 6.418 -35.692 14.280 1.00 75.12 H new ATOM 0 HB3 TYR A 625 6.317 -34.476 15.537 1.00 75.12 H new ATOM 0 HD1 TYR A 625 8.691 -36.923 14.009 1.00 11.42 H new ATOM 0 HD2 TYR A 625 8.236 -33.285 16.183 1.00 44.34 H new ATOM 0 HE1 TYR A 625 11.171 -36.466 13.779 1.00 73.10 H new ATOM 0 HE2 TYR A 625 10.718 -32.840 15.942 1.00 23.24 H new ATOM 0 HH TYR A 625 12.755 -34.205 15.608 1.00 32.24 H new ATOM 1305 N LYS A 626 7.932 -37.482 17.916 1.00 61.02 N ATOM 1306 CA LYS A 626 8.835 -37.500 19.054 1.00 44.03 C ATOM 1307 C LYS A 626 8.061 -37.128 20.320 1.00 43.11 C ATOM 1308 O LYS A 626 8.654 -36.718 21.317 1.00 64.24 O ATOM 1309 CB LYS A 626 10.048 -36.605 18.789 1.00 22.52 C ATOM 1310 CG LYS A 626 10.590 -36.820 17.374 1.00 32.35 C ATOM 1311 CD LYS A 626 11.424 -38.100 17.295 1.00 22.33 C ATOM 1312 CE LYS A 626 10.563 -39.291 16.870 1.00 34.15 C ATOM 1313 NZ LYS A 626 10.585 -39.448 15.399 1.00 71.10 N ATOM 0 H LYS A 626 7.749 -38.396 17.502 1.00 61.02 H new ATOM 0 HA LYS A 626 9.235 -38.502 19.208 1.00 44.03 H new ATOM 0 HB2 LYS A 626 9.769 -35.560 18.920 1.00 22.52 H new ATOM 0 HB3 LYS A 626 10.829 -36.820 19.518 1.00 22.52 H new ATOM 0 HG2 LYS A 626 9.761 -36.877 16.668 1.00 32.35 H new ATOM 0 HG3 LYS A 626 11.200 -35.966 17.081 1.00 32.35 H new ATOM 0 HD2 LYS A 626 12.239 -37.964 16.584 1.00 22.33 H new ATOM 0 HD3 LYS A 626 11.878 -38.303 18.265 1.00 22.33 H new ATOM 0 HE2 LYS A 626 10.931 -40.201 17.344 1.00 34.15 H new ATOM 0 HE3 LYS A 626 9.538 -39.146 17.211 1.00 34.15 H new ATOM 0 HZ1 LYS A 626 9.996 -40.261 15.128 1.00 71.10 H new ATOM 0 HZ2 LYS A 626 10.213 -38.586 14.952 1.00 71.10 H new ATOM 0 HZ3 LYS A 626 11.562 -39.608 15.082 1.00 71.10 H new ATOM 1326 N SER A 627 6.748 -37.284 20.239 1.00 0.23 N ATOM 1327 CA SER A 627 5.887 -36.969 21.366 1.00 35.34 C ATOM 1328 C SER A 627 5.534 -35.480 21.356 1.00 21.52 C ATOM 1329 O SER A 627 5.489 -34.842 22.407 1.00 65.23 O ATOM 1330 CB SER A 627 6.552 -37.348 22.691 1.00 61.11 C ATOM 1331 OG SER A 627 7.315 -36.273 23.232 1.00 52.32 O ATOM 0 H SER A 627 6.260 -37.624 19.411 1.00 0.23 H new ATOM 0 HA SER A 627 4.972 -37.553 21.270 1.00 35.34 H new ATOM 0 HB2 SER A 627 5.787 -37.647 23.408 1.00 61.11 H new ATOM 0 HB3 SER A 627 7.200 -38.211 22.538 1.00 61.11 H new ATOM 0 HG SER A 627 8.080 -36.088 22.648 1.00 52.32 H new ATOM 1337 N VAL A 628 5.293 -34.971 20.157 1.00 13.54 N ATOM 1338 CA VAL A 628 4.946 -33.569 19.996 1.00 14.25 C ATOM 1339 C VAL A 628 3.682 -33.456 19.142 1.00 55.31 C ATOM 1340 O VAL A 628 3.713 -33.725 17.942 1.00 11.11 O ATOM 1341 CB VAL A 628 6.132 -32.799 19.413 1.00 64.40 C ATOM 1342 CG1 VAL A 628 5.714 -31.394 18.977 1.00 12.23 C ATOM 1343 CG2 VAL A 628 7.292 -32.742 20.409 1.00 30.25 C ATOM 0 H VAL A 628 5.331 -35.504 19.288 1.00 13.54 H new ATOM 0 HA VAL A 628 4.727 -33.117 20.963 1.00 14.25 H new ATOM 0 HB VAL A 628 6.476 -33.335 18.528 1.00 64.40 H new ATOM 0 HG11 VAL A 628 6.576 -30.869 18.566 1.00 12.23 H new ATOM 0 HG12 VAL A 628 4.937 -31.465 18.216 1.00 12.23 H new ATOM 0 HG13 VAL A 628 5.331 -30.845 19.837 1.00 12.23 H new ATOM 0 HG21 VAL A 628 8.122 -32.189 19.969 1.00 30.25 H new ATOM 0 HG22 VAL A 628 6.965 -32.242 21.320 1.00 30.25 H new ATOM 0 HG23 VAL A 628 7.617 -33.755 20.648 1.00 30.25 H new ATOM 1353 N LYS A 629 2.599 -33.057 19.794 1.00 70.15 N ATOM 1354 CA LYS A 629 1.327 -32.905 19.108 1.00 34.24 C ATOM 1355 C LYS A 629 1.410 -31.721 18.143 1.00 64.21 C ATOM 1356 O LYS A 629 1.281 -30.569 18.555 1.00 61.42 O ATOM 1357 CB LYS A 629 0.184 -32.795 20.119 1.00 15.44 C ATOM 1358 CG LYS A 629 0.251 -33.924 21.149 1.00 21.31 C ATOM 1359 CD LYS A 629 -0.568 -35.133 20.691 1.00 23.03 C ATOM 1360 CE LYS A 629 -2.038 -34.981 21.088 1.00 64.42 C ATOM 1361 NZ LYS A 629 -2.228 -35.325 22.515 1.00 44.22 N ATOM 0 H LYS A 629 2.576 -32.835 20.789 1.00 70.15 H new ATOM 0 HA LYS A 629 1.109 -33.789 18.509 1.00 34.24 H new ATOM 0 HB2 LYS A 629 0.234 -31.832 20.627 1.00 15.44 H new ATOM 0 HB3 LYS A 629 -0.772 -32.831 19.597 1.00 15.44 H new ATOM 0 HG2 LYS A 629 1.289 -34.220 21.302 1.00 21.31 H new ATOM 0 HG3 LYS A 629 -0.124 -33.568 22.109 1.00 21.31 H new ATOM 0 HD2 LYS A 629 -0.489 -35.242 19.609 1.00 23.03 H new ATOM 0 HD3 LYS A 629 -0.160 -36.042 21.133 1.00 23.03 H new ATOM 0 HE2 LYS A 629 -2.365 -33.957 20.908 1.00 64.42 H new ATOM 0 HE3 LYS A 629 -2.657 -35.628 20.466 1.00 64.42 H new ATOM 0 HZ1 LYS A 629 -3.243 -35.315 22.742 1.00 44.22 H new ATOM 0 HZ2 LYS A 629 -1.841 -36.273 22.698 1.00 44.22 H new ATOM 0 HZ3 LYS A 629 -1.734 -34.629 23.109 1.00 44.22 H new ATOM 1374 N LEU A 630 1.626 -32.046 16.877 1.00 42.44 N ATOM 1375 CA LEU A 630 1.729 -31.023 15.849 1.00 32.22 C ATOM 1376 C LEU A 630 0.602 -31.214 14.832 1.00 42.02 C ATOM 1377 O LEU A 630 0.593 -32.192 14.086 1.00 22.22 O ATOM 1378 CB LEU A 630 3.127 -31.027 15.227 1.00 74.30 C ATOM 1379 CG LEU A 630 4.298 -30.940 16.208 1.00 74.12 C ATOM 1380 CD1 LEU A 630 5.636 -31.039 15.474 1.00 62.14 C ATOM 1381 CD2 LEU A 630 4.205 -29.674 17.062 1.00 75.02 C ATOM 0 H LEU A 630 1.733 -33.003 16.539 1.00 42.44 H new ATOM 0 HA LEU A 630 1.602 -30.031 16.284 1.00 32.22 H new ATOM 0 HB2 LEU A 630 3.239 -31.938 14.639 1.00 74.30 H new ATOM 0 HB3 LEU A 630 3.197 -30.189 14.533 1.00 74.30 H new ATOM 0 HG LEU A 630 4.239 -31.791 16.887 1.00 74.12 H new ATOM 0 HD11 LEU A 630 6.452 -30.974 16.194 1.00 62.14 H new ATOM 0 HD12 LEU A 630 5.692 -31.991 14.947 1.00 62.14 H new ATOM 0 HD13 LEU A 630 5.719 -30.222 14.757 1.00 62.14 H new ATOM 0 HD21 LEU A 630 5.049 -29.637 17.751 1.00 75.02 H new ATOM 0 HD22 LEU A 630 4.225 -28.797 16.415 1.00 75.02 H new ATOM 0 HD23 LEU A 630 3.274 -29.685 17.629 1.00 75.02 H new ATOM 1393 N PRO A 631 -0.345 -30.238 14.834 1.00 74.42 N ATOM 1394 CA PRO A 631 -1.474 -30.289 13.920 1.00 31.43 C ATOM 1395 C PRO A 631 -1.046 -29.919 12.499 1.00 52.13 C ATOM 1396 O PRO A 631 0.034 -29.366 12.296 1.00 72.31 O ATOM 1397 CB PRO A 631 -2.496 -29.327 14.503 1.00 3.40 C ATOM 1398 CG PRO A 631 -1.725 -28.428 15.457 1.00 71.13 C ATOM 1399 CD PRO A 631 -0.367 -29.065 15.703 1.00 72.24 C ATOM 0 HA PRO A 631 -1.896 -31.290 13.828 1.00 31.43 H new ATOM 0 HB2 PRO A 631 -2.975 -28.743 13.717 1.00 3.40 H new ATOM 0 HB3 PRO A 631 -3.286 -29.866 15.026 1.00 3.40 H new ATOM 0 HG2 PRO A 631 -1.608 -27.431 15.031 1.00 71.13 H new ATOM 0 HG3 PRO A 631 -2.268 -28.312 16.395 1.00 71.13 H new ATOM 0 HD2 PRO A 631 0.443 -28.377 15.460 1.00 72.24 H new ATOM 0 HD3 PRO A 631 -0.245 -29.345 16.749 1.00 72.24 H new ATOM 1407 N VAL A 632 -1.916 -30.238 11.551 1.00 24.13 N ATOM 1408 CA VAL A 632 -1.641 -29.946 10.155 1.00 53.44 C ATOM 1409 C VAL A 632 -2.844 -29.224 9.544 1.00 41.54 C ATOM 1410 O VAL A 632 -3.772 -29.863 9.051 1.00 62.13 O ATOM 1411 CB VAL A 632 -1.276 -31.233 9.412 1.00 14.33 C ATOM 1412 CG1 VAL A 632 -1.373 -31.038 7.898 1.00 62.32 C ATOM 1413 CG2 VAL A 632 0.116 -31.722 9.815 1.00 43.31 C ATOM 0 H VAL A 632 -2.811 -30.696 11.723 1.00 24.13 H new ATOM 0 HA VAL A 632 -0.782 -29.281 10.066 1.00 53.44 H new ATOM 0 HB VAL A 632 -1.996 -32.001 9.697 1.00 14.33 H new ATOM 0 HG11 VAL A 632 -1.109 -31.967 7.394 1.00 62.32 H new ATOM 0 HG12 VAL A 632 -2.392 -30.758 7.632 1.00 62.32 H new ATOM 0 HG13 VAL A 632 -0.687 -30.249 7.588 1.00 62.32 H new ATOM 0 HG21 VAL A 632 0.351 -32.638 9.273 1.00 43.31 H new ATOM 0 HG22 VAL A 632 0.854 -30.958 9.573 1.00 43.31 H new ATOM 0 HG23 VAL A 632 0.136 -31.920 10.887 1.00 43.31 H new ATOM 1423 N LEU A 633 -2.789 -27.901 9.596 1.00 3.20 N ATOM 1424 CA LEU A 633 -3.862 -27.085 9.054 1.00 41.11 C ATOM 1425 C LEU A 633 -3.506 -26.664 7.627 1.00 62.34 C ATOM 1426 O LEU A 633 -2.385 -26.887 7.172 1.00 41.35 O ATOM 1427 CB LEU A 633 -4.163 -25.908 9.985 1.00 72.54 C ATOM 1428 CG LEU A 633 -4.010 -26.182 11.482 1.00 5.32 C ATOM 1429 CD1 LEU A 633 -4.285 -27.652 11.802 1.00 33.04 C ATOM 1430 CD2 LEU A 633 -2.635 -25.734 11.983 1.00 21.00 C ATOM 0 H LEU A 633 -2.018 -27.374 10.005 1.00 3.20 H new ATOM 0 HA LEU A 633 -4.786 -27.661 8.996 1.00 41.11 H new ATOM 0 HB2 LEU A 633 -3.505 -25.081 9.718 1.00 72.54 H new ATOM 0 HB3 LEU A 633 -5.184 -25.575 9.799 1.00 72.54 H new ATOM 0 HG LEU A 633 -4.756 -25.592 12.015 1.00 5.32 H new ATOM 0 HD11 LEU A 633 -4.169 -27.819 12.873 1.00 33.04 H new ATOM 0 HD12 LEU A 633 -5.302 -27.905 11.503 1.00 33.04 H new ATOM 0 HD13 LEU A 633 -3.580 -28.281 11.258 1.00 33.04 H new ATOM 0 HD21 LEU A 633 -2.552 -25.940 13.050 1.00 21.00 H new ATOM 0 HD22 LEU A 633 -1.857 -26.278 11.447 1.00 21.00 H new ATOM 0 HD23 LEU A 633 -2.515 -24.665 11.809 1.00 21.00 H new ATOM 1442 N LYS A 634 -4.481 -26.064 6.960 1.00 62.10 N ATOM 1443 CA LYS A 634 -4.284 -25.610 5.594 1.00 73.44 C ATOM 1444 C LYS A 634 -4.000 -24.107 5.596 1.00 51.00 C ATOM 1445 O LYS A 634 -3.784 -23.514 6.652 1.00 62.12 O ATOM 1446 CB LYS A 634 -5.475 -26.010 4.720 1.00 51.21 C ATOM 1447 CG LYS A 634 -6.111 -27.309 5.220 1.00 43.31 C ATOM 1448 CD LYS A 634 -7.390 -27.628 4.443 1.00 45.21 C ATOM 1449 CE LYS A 634 -8.527 -26.688 4.849 1.00 23.20 C ATOM 1450 NZ LYS A 634 -9.224 -27.206 6.048 1.00 63.04 N ATOM 0 H LYS A 634 -5.410 -25.882 7.340 1.00 62.10 H new ATOM 0 HA LYS A 634 -3.415 -26.098 5.152 1.00 73.44 H new ATOM 0 HB2 LYS A 634 -6.218 -25.212 4.724 1.00 51.21 H new ATOM 0 HB3 LYS A 634 -5.147 -26.135 3.688 1.00 51.21 H new ATOM 0 HG2 LYS A 634 -5.402 -28.130 5.113 1.00 43.31 H new ATOM 0 HG3 LYS A 634 -6.339 -27.221 6.282 1.00 43.31 H new ATOM 0 HD2 LYS A 634 -7.202 -27.537 3.373 1.00 45.21 H new ATOM 0 HD3 LYS A 634 -7.684 -28.661 4.628 1.00 45.21 H new ATOM 0 HE2 LYS A 634 -8.130 -25.694 5.053 1.00 23.20 H new ATOM 0 HE3 LYS A 634 -9.234 -26.586 4.026 1.00 23.20 H new ATOM 0 HZ1 LYS A 634 -10.141 -27.610 5.769 1.00 63.04 H new ATOM 0 HZ2 LYS A 634 -8.643 -27.943 6.496 1.00 63.04 H new ATOM 0 HZ3 LYS A 634 -9.379 -26.429 6.722 1.00 63.04 H new ATOM 1463 N VAL A 635 -4.010 -23.533 4.402 1.00 62.53 N ATOM 1464 CA VAL A 635 -3.756 -22.111 4.253 1.00 42.44 C ATOM 1465 C VAL A 635 -5.061 -21.399 3.893 1.00 55.21 C ATOM 1466 O VAL A 635 -5.187 -20.190 4.084 1.00 64.13 O ATOM 1467 CB VAL A 635 -2.647 -21.882 3.223 1.00 10.13 C ATOM 1468 CG1 VAL A 635 -2.806 -22.823 2.028 1.00 54.04 C ATOM 1469 CG2 VAL A 635 -2.612 -20.421 2.771 1.00 51.14 C ATOM 0 H VAL A 635 -4.190 -24.028 3.528 1.00 62.53 H new ATOM 0 HA VAL A 635 -3.402 -21.686 5.192 1.00 42.44 H new ATOM 0 HB VAL A 635 -1.694 -22.107 3.701 1.00 10.13 H new ATOM 0 HG11 VAL A 635 -2.005 -22.639 1.311 1.00 54.04 H new ATOM 0 HG12 VAL A 635 -2.757 -23.857 2.370 1.00 54.04 H new ATOM 0 HG13 VAL A 635 -3.769 -22.644 1.550 1.00 54.04 H new ATOM 0 HG21 VAL A 635 -1.815 -20.285 2.039 1.00 51.14 H new ATOM 0 HG22 VAL A 635 -3.568 -20.157 2.319 1.00 51.14 H new ATOM 0 HG23 VAL A 635 -2.427 -19.778 3.632 1.00 51.14 H new ATOM 1479 N ARG A 636 -6.001 -22.179 3.379 1.00 51.42 N ATOM 1480 CA ARG A 636 -7.293 -21.638 2.991 1.00 42.13 C ATOM 1481 C ARG A 636 -8.289 -21.762 4.145 1.00 21.24 C ATOM 1482 O ARG A 636 -9.454 -21.395 4.007 1.00 55.45 O ATOM 1483 CB ARG A 636 -7.849 -22.366 1.766 1.00 71.43 C ATOM 1484 CG ARG A 636 -8.439 -23.723 2.156 1.00 65.45 C ATOM 1485 CD ARG A 636 -8.883 -24.504 0.917 1.00 23.51 C ATOM 1486 NE ARG A 636 -7.819 -25.447 0.505 1.00 42.04 N ATOM 1487 CZ ARG A 636 -7.804 -26.102 -0.676 1.00 4.41 C ATOM 1488 NH1 ARG A 636 -8.797 -25.921 -1.572 1.00 62.33 N ATOM 1489 NH2 ARG A 636 -6.803 -26.921 -0.941 1.00 0.14 N ATOM 0 H ARG A 636 -5.894 -23.181 3.222 1.00 51.42 H new ATOM 0 HA ARG A 636 -7.151 -20.587 2.741 1.00 42.13 H new ATOM 0 HB2 ARG A 636 -8.617 -21.754 1.292 1.00 71.43 H new ATOM 0 HB3 ARG A 636 -7.056 -22.508 1.032 1.00 71.43 H new ATOM 0 HG2 ARG A 636 -7.698 -24.301 2.708 1.00 65.45 H new ATOM 0 HG3 ARG A 636 -9.289 -23.576 2.822 1.00 65.45 H new ATOM 0 HD2 ARG A 636 -9.802 -25.050 1.131 1.00 23.51 H new ATOM 0 HD3 ARG A 636 -9.105 -23.814 0.102 1.00 23.51 H new ATOM 0 HE ARG A 636 -7.049 -25.612 1.153 1.00 42.04 H new ATOM 0 HH11 ARG A 636 -9.566 -25.286 -1.359 1.00 62.33 H new ATOM 0 HH12 ARG A 636 -8.778 -26.419 -2.462 1.00 62.33 H new ATOM 0 HH21 ARG A 636 -6.056 -27.051 -0.258 1.00 0.14 H new ATOM 0 HH22 ARG A 636 -6.776 -27.423 -1.828 1.00 0.14 H new ATOM 1502 N SER A 637 -7.793 -22.281 5.259 1.00 73.50 N ATOM 1503 CA SER A 637 -8.625 -22.459 6.437 1.00 54.30 C ATOM 1504 C SER A 637 -8.177 -21.501 7.543 1.00 33.30 C ATOM 1505 O SER A 637 -8.937 -21.215 8.467 1.00 31.41 O ATOM 1506 CB SER A 637 -8.575 -23.905 6.934 1.00 12.21 C ATOM 1507 OG SER A 637 -7.262 -24.453 6.850 1.00 55.00 O ATOM 0 H SER A 637 -6.825 -22.584 5.371 1.00 73.50 H new ATOM 0 HA SER A 637 -9.656 -22.233 6.165 1.00 54.30 H new ATOM 0 HB2 SER A 637 -8.919 -23.945 7.967 1.00 12.21 H new ATOM 0 HB3 SER A 637 -9.261 -24.515 6.346 1.00 12.21 H new ATOM 0 HG SER A 637 -6.960 -24.716 7.744 1.00 55.00 H new ATOM 1513 N MET A 638 -6.945 -21.032 7.412 1.00 32.11 N ATOM 1514 CA MET A 638 -6.387 -20.113 8.389 1.00 43.30 C ATOM 1515 C MET A 638 -6.329 -18.689 7.832 1.00 53.12 C ATOM 1516 O MET A 638 -6.128 -18.495 6.634 1.00 5.10 O ATOM 1517 CB MET A 638 -4.977 -20.569 8.772 1.00 52.53 C ATOM 1518 CG MET A 638 -5.023 -21.853 9.601 1.00 21.34 C ATOM 1519 SD MET A 638 -5.713 -21.516 11.212 1.00 12.54 S ATOM 1520 CE MET A 638 -7.278 -22.362 11.063 1.00 42.32 C ATOM 0 H MET A 638 -6.318 -21.271 6.644 1.00 32.11 H new ATOM 0 HA MET A 638 -7.030 -20.113 9.269 1.00 43.30 H new ATOM 0 HB2 MET A 638 -4.387 -20.735 7.871 1.00 52.53 H new ATOM 0 HB3 MET A 638 -4.478 -19.783 9.339 1.00 52.53 H new ATOM 0 HG2 MET A 638 -5.624 -22.605 9.089 1.00 21.34 H new ATOM 0 HG3 MET A 638 -4.019 -22.264 9.705 1.00 21.34 H new ATOM 0 HE1 MET A 638 -7.995 -21.926 11.759 1.00 42.32 H new ATOM 0 HE2 MET A 638 -7.652 -22.258 10.044 1.00 42.32 H new ATOM 0 HE3 MET A 638 -7.144 -23.419 11.295 1.00 42.32 H new ATOM 1530 N LEU A 639 -6.510 -17.729 8.727 1.00 35.54 N ATOM 1531 CA LEU A 639 -6.482 -16.329 8.340 1.00 21.22 C ATOM 1532 C LEU A 639 -5.187 -15.691 8.846 1.00 65.11 C ATOM 1533 O LEU A 639 -4.614 -16.142 9.837 1.00 63.25 O ATOM 1534 CB LEU A 639 -7.747 -15.615 8.819 1.00 12.14 C ATOM 1535 CG LEU A 639 -7.963 -14.199 8.280 1.00 35.51 C ATOM 1536 CD1 LEU A 639 -7.851 -14.171 6.755 1.00 72.04 C ATOM 1537 CD2 LEU A 639 -9.295 -13.624 8.768 1.00 62.43 C ATOM 0 H LEU A 639 -6.677 -17.893 9.720 1.00 35.54 H new ATOM 0 HA LEU A 639 -6.482 -16.234 7.254 1.00 21.22 H new ATOM 0 HB2 LEU A 639 -8.609 -16.222 8.544 1.00 12.14 H new ATOM 0 HB3 LEU A 639 -7.724 -15.568 9.908 1.00 12.14 H new ATOM 0 HG LEU A 639 -7.173 -13.559 8.673 1.00 35.51 H new ATOM 0 HD11 LEU A 639 -8.009 -13.154 6.397 1.00 72.04 H new ATOM 0 HD12 LEU A 639 -6.859 -14.511 6.457 1.00 72.04 H new ATOM 0 HD13 LEU A 639 -8.605 -14.828 6.323 1.00 72.04 H new ATOM 0 HD21 LEU A 639 -9.424 -12.617 8.371 1.00 62.43 H new ATOM 0 HD22 LEU A 639 -10.113 -14.257 8.424 1.00 62.43 H new ATOM 0 HD23 LEU A 639 -9.298 -13.587 9.857 1.00 62.43 H new ATOM 1549 N LEU A 640 -4.763 -14.652 8.142 1.00 4.43 N ATOM 1550 CA LEU A 640 -3.545 -13.947 8.507 1.00 15.15 C ATOM 1551 C LEU A 640 -3.874 -12.478 8.780 1.00 12.31 C ATOM 1552 O LEU A 640 -4.008 -11.685 7.849 1.00 15.13 O ATOM 1553 CB LEU A 640 -2.469 -14.148 7.439 1.00 22.22 C ATOM 1554 CG LEU A 640 -2.443 -15.520 6.763 1.00 73.41 C ATOM 1555 CD1 LEU A 640 -1.477 -15.529 5.577 1.00 74.05 C ATOM 1556 CD2 LEU A 640 -2.120 -16.624 7.773 1.00 55.52 C ATOM 0 H LEU A 640 -5.241 -14.281 7.321 1.00 4.43 H new ATOM 0 HA LEU A 640 -3.128 -14.357 9.427 1.00 15.15 H new ATOM 0 HB2 LEU A 640 -2.603 -13.388 6.669 1.00 22.22 H new ATOM 0 HB3 LEU A 640 -1.495 -13.971 7.895 1.00 22.22 H new ATOM 0 HG LEU A 640 -3.439 -15.725 6.369 1.00 73.41 H new ATOM 0 HD11 LEU A 640 -1.478 -16.516 5.115 1.00 74.05 H new ATOM 0 HD12 LEU A 640 -1.792 -14.785 4.845 1.00 74.05 H new ATOM 0 HD13 LEU A 640 -0.472 -15.292 5.925 1.00 74.05 H new ATOM 0 HD21 LEU A 640 -2.108 -17.589 7.266 1.00 55.52 H new ATOM 0 HD22 LEU A 640 -1.143 -16.436 8.218 1.00 55.52 H new ATOM 0 HD23 LEU A 640 -2.879 -16.635 8.555 1.00 55.52 H new ATOM 1568 N GLU A 641 -3.994 -12.159 10.061 1.00 72.15 N ATOM 1569 CA GLU A 641 -4.305 -10.799 10.467 1.00 23.14 C ATOM 1570 C GLU A 641 -3.082 -9.898 10.283 1.00 11.24 C ATOM 1571 O GLU A 641 -2.031 -10.143 10.873 1.00 31.35 O ATOM 1572 CB GLU A 641 -4.802 -10.760 11.914 1.00 52.44 C ATOM 1573 CG GLU A 641 -6.329 -10.684 11.966 1.00 35.53 C ATOM 1574 CD GLU A 641 -6.827 -10.651 13.413 1.00 52.53 C ATOM 1575 OE1 GLU A 641 -8.044 -10.680 13.650 1.00 1.54 O ATOM 1576 OE2 GLU A 641 -5.900 -10.593 14.307 1.00 4.03 O ATOM 0 H GLU A 641 -3.881 -12.819 10.831 1.00 72.15 H new ATOM 0 HA GLU A 641 -5.107 -10.424 9.831 1.00 23.14 H new ATOM 0 HB2 GLU A 641 -4.460 -11.649 12.444 1.00 52.44 H new ATOM 0 HB3 GLU A 641 -4.374 -9.899 12.427 1.00 52.44 H new ATOM 0 HG2 GLU A 641 -6.671 -9.793 11.440 1.00 35.53 H new ATOM 0 HG3 GLU A 641 -6.757 -11.543 11.450 1.00 35.53 H new ATOM 1584 N THR A 642 -3.260 -8.873 9.462 1.00 32.34 N ATOM 1585 CA THR A 642 -2.185 -7.934 9.193 1.00 24.22 C ATOM 1586 C THR A 642 -2.678 -6.496 9.362 1.00 2.22 C ATOM 1587 O THR A 642 -3.880 -6.239 9.321 1.00 60.02 O ATOM 1588 CB THR A 642 -1.638 -8.229 7.795 1.00 74.02 C ATOM 1589 OG1 THR A 642 -2.262 -7.253 6.965 1.00 14.35 O ATOM 1590 CG2 THR A 642 -2.139 -9.564 7.240 1.00 32.10 C ATOM 0 H THR A 642 -4.133 -8.673 8.974 1.00 32.34 H new ATOM 0 HA THR A 642 -1.370 -8.051 9.908 1.00 24.22 H new ATOM 0 HB THR A 642 -0.548 -8.234 7.825 1.00 74.02 H new ATOM 0 HG1 THR A 642 -3.073 -7.633 6.567 1.00 14.35 H new ATOM 0 HG21 THR A 642 -1.721 -9.725 6.246 1.00 32.10 H new ATOM 0 HG22 THR A 642 -1.826 -10.373 7.900 1.00 32.10 H new ATOM 0 HG23 THR A 642 -3.227 -9.547 7.178 1.00 32.10 H new ATOM 1598 N PRO A 643 -1.699 -5.571 9.554 1.00 61.40 N ATOM 1599 CA PRO A 643 -2.021 -4.166 9.729 1.00 11.53 C ATOM 1600 C PRO A 643 -2.415 -3.523 8.398 1.00 41.02 C ATOM 1601 O PRO A 643 -2.704 -2.329 8.342 1.00 1.42 O ATOM 1602 CB PRO A 643 -0.773 -3.549 10.340 1.00 32.23 C ATOM 1603 CG PRO A 643 0.356 -4.526 10.055 1.00 3.35 C ATOM 1604 CD PRO A 643 -0.265 -5.839 9.609 1.00 63.13 C ATOM 0 HA PRO A 643 -2.884 -4.010 10.376 1.00 11.53 H new ATOM 0 HB2 PRO A 643 -0.565 -2.573 9.902 1.00 32.23 H new ATOM 0 HB3 PRO A 643 -0.897 -3.397 11.412 1.00 32.23 H new ATOM 0 HG2 PRO A 643 1.015 -4.133 9.281 1.00 3.35 H new ATOM 0 HG3 PRO A 643 0.966 -4.675 10.946 1.00 3.35 H new ATOM 0 HD2 PRO A 643 0.118 -6.148 8.636 1.00 63.13 H new ATOM 0 HD3 PRO A 643 -0.039 -6.642 10.310 1.00 63.13 H new ATOM 1612 N GLN A 644 -2.414 -4.344 7.358 1.00 41.01 N ATOM 1613 CA GLN A 644 -2.768 -3.871 6.030 1.00 3.24 C ATOM 1614 C GLN A 644 -4.092 -4.492 5.581 1.00 41.30 C ATOM 1615 O GLN A 644 -4.583 -4.196 4.493 1.00 44.44 O ATOM 1616 CB GLN A 644 -1.653 -4.170 5.026 1.00 21.54 C ATOM 1617 CG GLN A 644 -0.279 -4.108 5.697 1.00 13.13 C ATOM 1618 CD GLN A 644 0.839 -4.053 4.654 1.00 75.11 C ATOM 1619 OE1 GLN A 644 1.025 -3.069 3.958 1.00 43.33 O ATOM 1620 NE2 GLN A 644 1.569 -5.162 4.585 1.00 61.30 N ATOM 0 H GLN A 644 -2.174 -5.334 7.408 1.00 41.01 H new ATOM 0 HA GLN A 644 -2.893 -2.789 6.072 1.00 3.24 H new ATOM 0 HB2 GLN A 644 -1.805 -5.158 4.592 1.00 21.54 H new ATOM 0 HB3 GLN A 644 -1.694 -3.452 4.207 1.00 21.54 H new ATOM 0 HG2 GLN A 644 -0.224 -3.230 6.341 1.00 13.13 H new ATOM 0 HG3 GLN A 644 -0.143 -4.981 6.336 1.00 13.13 H new ATOM 0 HE21 GLN A 644 1.359 -5.950 5.198 1.00 61.30 H new ATOM 0 HE22 GLN A 644 2.339 -5.225 3.919 1.00 61.30 H new ATOM 1629 N GLY A 645 -4.633 -5.341 6.442 1.00 63.32 N ATOM 1630 CA GLY A 645 -5.890 -6.006 6.147 1.00 75.50 C ATOM 1631 C GLY A 645 -5.711 -7.525 6.107 1.00 72.42 C ATOM 1632 O GLY A 645 -4.695 -8.022 5.622 1.00 12.45 O ATOM 0 H GLY A 645 -4.224 -5.584 7.344 1.00 63.32 H new ATOM 0 HA2 GLY A 645 -6.630 -5.743 6.903 1.00 75.50 H new ATOM 0 HA3 GLY A 645 -6.274 -5.656 5.189 1.00 75.50 H new ATOM 1636 N ARG A 646 -6.714 -8.221 6.622 1.00 21.43 N ATOM 1637 CA ARG A 646 -6.680 -9.674 6.651 1.00 2.34 C ATOM 1638 C ARG A 646 -6.318 -10.224 5.271 1.00 64.05 C ATOM 1639 O ARG A 646 -6.610 -9.598 4.253 1.00 71.22 O ATOM 1640 CB ARG A 646 -8.031 -10.248 7.083 1.00 4.24 C ATOM 1641 CG ARG A 646 -8.088 -10.431 8.601 1.00 33.13 C ATOM 1642 CD ARG A 646 -9.534 -10.564 9.083 1.00 74.51 C ATOM 1643 NE ARG A 646 -10.182 -9.234 9.114 1.00 73.23 N ATOM 1644 CZ ARG A 646 -10.105 -8.379 10.155 1.00 10.32 C ATOM 1645 NH1 ARG A 646 -9.406 -8.708 11.262 1.00 22.00 N ATOM 1646 NH2 ARG A 646 -10.724 -7.215 10.075 1.00 65.30 N ATOM 0 H ARG A 646 -7.555 -7.806 7.023 1.00 21.43 H new ATOM 0 HA ARG A 646 -5.922 -9.973 7.375 1.00 2.34 H new ATOM 0 HB2 ARG A 646 -8.832 -9.582 6.763 1.00 4.24 H new ATOM 0 HB3 ARG A 646 -8.197 -11.206 6.591 1.00 4.24 H new ATOM 0 HG2 ARG A 646 -7.523 -11.319 8.885 1.00 33.13 H new ATOM 0 HG3 ARG A 646 -7.614 -9.581 9.092 1.00 33.13 H new ATOM 0 HD2 ARG A 646 -10.086 -11.231 8.422 1.00 74.51 H new ATOM 0 HD3 ARG A 646 -9.555 -11.011 10.077 1.00 74.51 H new ATOM 0 HE ARG A 646 -10.721 -8.946 8.297 1.00 73.23 H new ATOM 0 HH11 ARG A 646 -8.931 -9.609 11.316 1.00 22.00 H new ATOM 0 HH12 ARG A 646 -9.353 -8.056 12.044 1.00 22.00 H new ATOM 0 HH21 ARG A 646 -11.250 -6.974 9.235 1.00 65.30 H new ATOM 0 HH22 ARG A 646 -10.676 -6.557 10.853 1.00 65.30 H new ATOM 1659 N ILE A 647 -5.686 -11.389 5.280 1.00 53.22 N ATOM 1660 CA ILE A 647 -5.281 -12.030 4.041 1.00 71.34 C ATOM 1661 C ILE A 647 -5.586 -13.527 4.123 1.00 24.42 C ATOM 1662 O ILE A 647 -5.217 -14.187 5.094 1.00 44.03 O ATOM 1663 CB ILE A 647 -3.816 -11.717 3.729 1.00 53.10 C ATOM 1664 CG1 ILE A 647 -3.618 -10.222 3.472 1.00 53.33 C ATOM 1665 CG2 ILE A 647 -3.308 -12.571 2.566 1.00 55.05 C ATOM 1666 CD1 ILE A 647 -2.182 -9.797 3.785 1.00 71.00 C ATOM 0 H ILE A 647 -5.445 -11.905 6.126 1.00 53.22 H new ATOM 0 HA ILE A 647 -5.853 -11.633 3.202 1.00 71.34 H new ATOM 0 HB ILE A 647 -3.218 -11.976 4.603 1.00 53.10 H new ATOM 0 HG12 ILE A 647 -3.850 -9.994 2.431 1.00 53.33 H new ATOM 0 HG13 ILE A 647 -4.313 -9.649 4.086 1.00 53.33 H new ATOM 0 HG21 ILE A 647 -2.264 -12.328 2.365 1.00 55.05 H new ATOM 0 HG22 ILE A 647 -3.392 -13.626 2.826 1.00 55.05 H new ATOM 0 HG23 ILE A 647 -3.905 -12.368 1.677 1.00 55.05 H new ATOM 0 HD11 ILE A 647 -2.068 -8.730 3.594 1.00 71.00 H new ATOM 0 HD12 ILE A 647 -1.962 -10.003 4.832 1.00 71.00 H new ATOM 0 HD13 ILE A 647 -1.491 -10.354 3.152 1.00 71.00 H new ATOM 1678 N GLN A 648 -6.256 -14.020 3.092 1.00 21.21 N ATOM 1679 CA GLN A 648 -6.614 -15.427 3.036 1.00 72.32 C ATOM 1680 C GLN A 648 -6.112 -16.051 1.732 1.00 21.22 C ATOM 1681 O GLN A 648 -6.619 -15.740 0.655 1.00 24.14 O ATOM 1682 CB GLN A 648 -8.125 -15.615 3.187 1.00 50.21 C ATOM 1683 CG GLN A 648 -8.460 -17.045 3.615 1.00 1.15 C ATOM 1684 CD GLN A 648 -8.503 -17.983 2.408 1.00 60.32 C ATOM 1685 OE1 GLN A 648 -7.490 -18.334 1.826 1.00 61.55 O ATOM 1686 NE2 GLN A 648 -9.729 -18.368 2.065 1.00 31.53 N ATOM 0 H GLN A 648 -6.560 -13.470 2.289 1.00 21.21 H new ATOM 0 HA GLN A 648 -6.132 -15.938 3.870 1.00 72.32 H new ATOM 0 HB2 GLN A 648 -8.511 -14.911 3.925 1.00 50.21 H new ATOM 0 HB3 GLN A 648 -8.619 -15.389 2.242 1.00 50.21 H new ATOM 0 HG2 GLN A 648 -7.716 -17.399 4.328 1.00 1.15 H new ATOM 0 HG3 GLN A 648 -9.423 -17.059 4.126 1.00 1.15 H new ATOM 0 HE21 GLN A 648 -10.535 -18.037 2.595 1.00 31.53 H new ATOM 0 HE22 GLN A 648 -9.863 -18.995 1.272 1.00 31.53 H new ATOM 1695 N ALA A 649 -5.122 -16.920 1.872 1.00 21.54 N ATOM 1696 CA ALA A 649 -4.546 -17.591 0.719 1.00 4.22 C ATOM 1697 C ALA A 649 -4.920 -19.074 0.757 1.00 51.20 C ATOM 1698 O ALA A 649 -5.395 -19.572 1.777 1.00 64.14 O ATOM 1699 CB ALA A 649 -3.031 -17.372 0.705 1.00 14.03 C ATOM 0 H ALA A 649 -4.704 -17.175 2.767 1.00 21.54 H new ATOM 0 HA ALA A 649 -4.945 -17.174 -0.206 1.00 4.22 H new ATOM 0 HB1 ALA A 649 -2.599 -17.875 -0.160 1.00 14.03 H new ATOM 0 HB2 ALA A 649 -2.818 -16.305 0.648 1.00 14.03 H new ATOM 0 HB3 ALA A 649 -2.596 -17.780 1.617 1.00 14.03 H new ATOM 1705 N LYS A 650 -4.693 -19.738 -0.367 1.00 4.51 N ATOM 1706 CA LYS A 650 -5.000 -21.154 -0.475 1.00 52.52 C ATOM 1707 C LYS A 650 -3.702 -21.939 -0.673 1.00 33.21 C ATOM 1708 O LYS A 650 -3.724 -23.164 -0.782 1.00 35.24 O ATOM 1709 CB LYS A 650 -6.038 -21.394 -1.573 1.00 40.14 C ATOM 1710 CG LYS A 650 -7.309 -20.583 -1.314 1.00 11.04 C ATOM 1711 CD LYS A 650 -8.534 -21.275 -1.915 1.00 63.32 C ATOM 1712 CE LYS A 650 -9.668 -20.276 -2.150 1.00 34.13 C ATOM 1713 NZ LYS A 650 -9.337 -19.370 -3.272 1.00 75.12 N ATOM 0 H LYS A 650 -4.300 -19.321 -1.211 1.00 4.51 H new ATOM 0 HA LYS A 650 -5.455 -21.517 0.447 1.00 52.52 H new ATOM 0 HB2 LYS A 650 -5.618 -21.120 -2.541 1.00 40.14 H new ATOM 0 HB3 LYS A 650 -6.283 -22.455 -1.621 1.00 40.14 H new ATOM 0 HG2 LYS A 650 -7.450 -20.454 -0.241 1.00 11.04 H new ATOM 0 HG3 LYS A 650 -7.203 -19.587 -1.743 1.00 11.04 H new ATOM 0 HD2 LYS A 650 -8.262 -21.750 -2.858 1.00 63.32 H new ATOM 0 HD3 LYS A 650 -8.874 -22.066 -1.246 1.00 63.32 H new ATOM 0 HE2 LYS A 650 -10.592 -20.811 -2.368 1.00 34.13 H new ATOM 0 HE3 LYS A 650 -9.842 -19.695 -1.245 1.00 34.13 H new ATOM 0 HZ1 LYS A 650 -10.212 -18.966 -3.662 1.00 75.12 H new ATOM 0 HZ2 LYS A 650 -8.724 -18.603 -2.930 1.00 75.12 H new ATOM 0 HZ3 LYS A 650 -8.842 -19.904 -4.015 1.00 75.12 H new ATOM 1726 N LYS A 651 -2.602 -21.202 -0.713 1.00 72.04 N ATOM 1727 CA LYS A 651 -1.297 -21.814 -0.896 1.00 72.51 C ATOM 1728 C LYS A 651 -0.289 -21.147 0.041 1.00 14.55 C ATOM 1729 O LYS A 651 -0.178 -19.922 0.068 1.00 14.25 O ATOM 1730 CB LYS A 651 -0.887 -21.773 -2.370 1.00 35.03 C ATOM 1731 CG LYS A 651 -1.640 -22.832 -3.178 1.00 25.41 C ATOM 1732 CD LYS A 651 -2.005 -22.305 -4.567 1.00 64.21 C ATOM 1733 CE LYS A 651 -0.925 -22.663 -5.590 1.00 71.44 C ATOM 1734 NZ LYS A 651 -1.472 -22.602 -6.964 1.00 54.42 N ATOM 0 H LYS A 651 -2.588 -20.186 -0.622 1.00 72.04 H new ATOM 0 HA LYS A 651 -1.331 -22.870 -0.628 1.00 72.51 H new ATOM 0 HB2 LYS A 651 -1.091 -20.784 -2.781 1.00 35.03 H new ATOM 0 HB3 LYS A 651 0.187 -21.939 -2.457 1.00 35.03 H new ATOM 0 HG2 LYS A 651 -1.025 -23.726 -3.275 1.00 25.41 H new ATOM 0 HG3 LYS A 651 -2.546 -23.124 -2.646 1.00 25.41 H new ATOM 0 HD2 LYS A 651 -2.961 -22.725 -4.880 1.00 64.21 H new ATOM 0 HD3 LYS A 651 -2.130 -21.223 -4.528 1.00 64.21 H new ATOM 0 HE2 LYS A 651 -0.084 -21.975 -5.496 1.00 71.44 H new ATOM 0 HE3 LYS A 651 -0.542 -23.664 -5.389 1.00 71.44 H new ATOM 0 HZ1 LYS A 651 -0.690 -22.594 -7.649 1.00 54.42 H new ATOM 0 HZ2 LYS A 651 -2.074 -23.433 -7.135 1.00 54.42 H new ATOM 0 HZ3 LYS A 651 -2.037 -21.736 -7.074 1.00 54.42 H new ATOM 1747 N TRP A 652 0.420 -21.981 0.787 1.00 14.15 N ATOM 1748 CA TRP A 652 1.415 -21.486 1.724 1.00 75.50 C ATOM 1749 C TRP A 652 2.519 -20.797 0.920 1.00 13.44 C ATOM 1750 O TRP A 652 3.223 -19.932 1.441 1.00 74.53 O ATOM 1751 CB TRP A 652 1.939 -22.615 2.613 1.00 31.45 C ATOM 1752 CG TRP A 652 0.850 -23.336 3.412 1.00 43.43 C ATOM 1753 CD1 TRP A 652 0.009 -24.288 2.987 1.00 62.34 C ATOM 1754 CD2 TRP A 652 0.517 -23.121 4.799 1.00 4.25 C ATOM 1755 NE1 TRP A 652 -0.838 -24.702 3.995 1.00 40.45 N ATOM 1756 CE2 TRP A 652 -0.519 -23.969 5.132 1.00 20.10 C ATOM 1757 CE3 TRP A 652 1.074 -22.239 5.743 1.00 72.03 C ATOM 1758 CZ2 TRP A 652 -1.089 -24.019 6.410 1.00 62.12 C ATOM 1759 CZ3 TRP A 652 0.493 -22.301 7.015 1.00 21.11 C ATOM 1760 CH2 TRP A 652 -0.551 -23.149 7.366 1.00 63.32 C ATOM 0 H TRP A 652 0.326 -22.996 0.762 1.00 14.15 H new ATOM 0 HA TRP A 652 0.975 -20.758 2.406 1.00 75.50 H new ATOM 0 HB2 TRP A 652 2.460 -23.342 1.990 1.00 31.45 H new ATOM 0 HB3 TRP A 652 2.673 -22.206 3.307 1.00 31.45 H new ATOM 0 HD1 TRP A 652 -0.005 -24.682 1.982 1.00 62.34 H new ATOM 0 HE1 TRP A 652 -1.564 -25.414 3.919 1.00 40.45 H new ATOM 0 HE3 TRP A 652 1.886 -21.567 5.505 1.00 72.03 H new ATOM 0 HZ2 TRP A 652 -1.900 -24.692 6.646 1.00 62.12 H new ATOM 0 HZ3 TRP A 652 0.883 -21.643 7.778 1.00 21.11 H new ATOM 0 HH2 TRP A 652 -0.945 -23.137 8.371 1.00 63.32 H new ATOM 1771 N SER A 653 2.636 -21.204 -0.335 1.00 33.22 N ATOM 1772 CA SER A 653 3.642 -20.636 -1.215 1.00 62.25 C ATOM 1773 C SER A 653 3.354 -19.152 -1.450 1.00 44.14 C ATOM 1774 O SER A 653 4.218 -18.416 -1.926 1.00 73.22 O ATOM 1775 CB SER A 653 3.693 -21.385 -2.549 1.00 11.51 C ATOM 1776 OG SER A 653 4.139 -22.729 -2.390 1.00 51.31 O ATOM 0 H SER A 653 2.050 -21.921 -0.763 1.00 33.22 H new ATOM 0 HA SER A 653 4.615 -20.739 -0.734 1.00 62.25 H new ATOM 0 HB2 SER A 653 2.702 -21.383 -3.004 1.00 11.51 H new ATOM 0 HB3 SER A 653 4.359 -20.861 -3.234 1.00 11.51 H new ATOM 0 HG SER A 653 4.156 -23.173 -3.263 1.00 51.31 H new ATOM 1782 N ARG A 654 2.138 -18.756 -1.106 1.00 32.21 N ATOM 1783 CA ARG A 654 1.725 -17.373 -1.273 1.00 63.03 C ATOM 1784 C ARG A 654 1.725 -16.652 0.076 1.00 35.33 C ATOM 1785 O ARG A 654 1.874 -15.433 0.133 1.00 41.32 O ATOM 1786 CB ARG A 654 0.328 -17.286 -1.891 1.00 43.10 C ATOM 1787 CG ARG A 654 0.061 -18.478 -2.812 1.00 53.11 C ATOM 1788 CD ARG A 654 0.918 -18.397 -4.077 1.00 53.30 C ATOM 1789 NE ARG A 654 0.203 -19.019 -5.214 1.00 13.14 N ATOM 1790 CZ ARG A 654 0.774 -19.301 -6.404 1.00 32.11 C ATOM 1791 NH1 ARG A 654 2.075 -19.018 -6.624 1.00 24.24 N ATOM 1792 NH2 ARG A 654 0.040 -19.858 -7.350 1.00 3.52 N ATOM 0 H ARG A 654 1.424 -19.369 -0.712 1.00 32.21 H new ATOM 0 HA ARG A 654 2.437 -16.893 -1.945 1.00 63.03 H new ATOM 0 HB2 ARG A 654 -0.422 -17.257 -1.101 1.00 43.10 H new ATOM 0 HB3 ARG A 654 0.233 -16.358 -2.455 1.00 43.10 H new ATOM 0 HG2 ARG A 654 0.275 -19.406 -2.282 1.00 53.11 H new ATOM 0 HG3 ARG A 654 -0.994 -18.502 -3.084 1.00 53.11 H new ATOM 0 HD2 ARG A 654 1.146 -17.356 -4.306 1.00 53.30 H new ATOM 0 HD3 ARG A 654 1.870 -18.903 -3.914 1.00 53.30 H new ATOM 0 HE ARG A 654 -0.783 -19.249 -5.090 1.00 13.14 H new ATOM 0 HH11 ARG A 654 2.635 -18.588 -5.888 1.00 24.24 H new ATOM 0 HH12 ARG A 654 2.499 -19.235 -7.526 1.00 24.24 H new ATOM 0 HH21 ARG A 654 -0.943 -20.068 -7.176 1.00 3.52 H new ATOM 0 HH22 ARG A 654 0.456 -20.078 -8.255 1.00 3.52 H new ATOM 1805 N VAL A 655 1.554 -17.437 1.130 1.00 24.11 N ATOM 1806 CA VAL A 655 1.532 -16.889 2.476 1.00 42.03 C ATOM 1807 C VAL A 655 2.633 -15.835 2.611 1.00 61.04 C ATOM 1808 O VAL A 655 3.764 -16.055 2.180 1.00 2.04 O ATOM 1809 CB VAL A 655 1.655 -18.017 3.502 1.00 3.23 C ATOM 1810 CG1 VAL A 655 2.375 -17.534 4.763 1.00 21.31 C ATOM 1811 CG2 VAL A 655 0.282 -18.600 3.844 1.00 45.35 C ATOM 0 H VAL A 655 1.429 -18.448 1.079 1.00 24.11 H new ATOM 0 HA VAL A 655 0.581 -16.393 2.671 1.00 42.03 H new ATOM 0 HB VAL A 655 2.254 -18.811 3.057 1.00 3.23 H new ATOM 0 HG11 VAL A 655 2.449 -18.355 5.476 1.00 21.31 H new ATOM 0 HG12 VAL A 655 3.375 -17.189 4.501 1.00 21.31 H new ATOM 0 HG13 VAL A 655 1.814 -16.714 5.211 1.00 21.31 H new ATOM 0 HG21 VAL A 655 0.398 -19.400 4.575 1.00 45.35 H new ATOM 0 HG22 VAL A 655 -0.352 -17.817 4.260 1.00 45.35 H new ATOM 0 HG23 VAL A 655 -0.179 -18.999 2.940 1.00 45.35 H new ATOM 1821 N PRO A 656 2.254 -14.683 3.226 1.00 55.03 N ATOM 1822 CA PRO A 656 3.195 -13.594 3.423 1.00 64.33 C ATOM 1823 C PRO A 656 4.176 -13.915 4.553 1.00 70.34 C ATOM 1824 O PRO A 656 5.389 -13.897 4.350 1.00 21.23 O ATOM 1825 CB PRO A 656 2.334 -12.376 3.712 1.00 32.11 C ATOM 1826 CG PRO A 656 0.974 -12.916 4.125 1.00 1.13 C ATOM 1827 CD PRO A 656 0.923 -14.387 3.748 1.00 74.30 C ATOM 0 HA PRO A 656 3.826 -13.421 2.551 1.00 64.33 H new ATOM 0 HB2 PRO A 656 2.770 -11.768 4.505 1.00 32.11 H new ATOM 0 HB3 PRO A 656 2.250 -11.739 2.832 1.00 32.11 H new ATOM 0 HG2 PRO A 656 0.823 -12.791 5.197 1.00 1.13 H new ATOM 0 HG3 PRO A 656 0.177 -12.366 3.625 1.00 1.13 H new ATOM 0 HD2 PRO A 656 0.689 -15.009 4.612 1.00 74.30 H new ATOM 0 HD3 PRO A 656 0.153 -14.578 3.000 1.00 74.30 H new ATOM 1835 N PHE A 657 3.614 -14.202 5.717 1.00 15.24 N ATOM 1836 CA PHE A 657 4.423 -14.526 6.880 1.00 61.54 C ATOM 1837 C PHE A 657 5.291 -15.759 6.616 1.00 11.14 C ATOM 1838 O PHE A 657 4.902 -16.645 5.857 1.00 24.44 O ATOM 1839 CB PHE A 657 3.457 -14.833 8.026 1.00 42.11 C ATOM 1840 CG PHE A 657 2.774 -16.198 7.916 1.00 1.41 C ATOM 1841 CD1 PHE A 657 3.417 -17.316 8.345 1.00 22.44 C ATOM 1842 CD2 PHE A 657 1.524 -16.292 7.389 1.00 12.22 C ATOM 1843 CE1 PHE A 657 2.783 -18.583 8.244 1.00 42.05 C ATOM 1844 CE2 PHE A 657 0.890 -17.558 7.287 1.00 31.23 C ATOM 1845 CZ PHE A 657 1.533 -18.677 7.717 1.00 71.14 C ATOM 0 H PHE A 657 2.607 -14.217 5.880 1.00 15.24 H new ATOM 0 HA PHE A 657 5.084 -13.693 7.118 1.00 61.54 H new ATOM 0 HB2 PHE A 657 4.002 -14.786 8.969 1.00 42.11 H new ATOM 0 HB3 PHE A 657 2.692 -14.057 8.060 1.00 42.11 H new ATOM 0 HD1 PHE A 657 4.410 -17.241 8.763 1.00 22.44 H new ATOM 0 HD2 PHE A 657 1.014 -15.403 7.048 1.00 12.22 H new ATOM 0 HE1 PHE A 657 3.293 -19.471 8.586 1.00 42.05 H new ATOM 0 HE2 PHE A 657 -0.103 -17.633 6.868 1.00 31.23 H new ATOM 0 HZ PHE A 657 1.051 -19.640 7.640 1.00 71.14 H new ATOM 1855 N SER A 658 6.450 -15.775 7.258 1.00 33.14 N ATOM 1856 CA SER A 658 7.376 -16.884 7.103 1.00 32.03 C ATOM 1857 C SER A 658 7.000 -18.017 8.060 1.00 70.41 C ATOM 1858 O SER A 658 6.510 -17.769 9.160 1.00 13.23 O ATOM 1859 CB SER A 658 8.818 -16.436 7.351 1.00 34.32 C ATOM 1860 OG SER A 658 9.197 -15.360 6.497 1.00 32.41 O ATOM 0 H SER A 658 6.769 -15.038 7.887 1.00 33.14 H new ATOM 0 HA SER A 658 7.308 -17.246 6.077 1.00 32.03 H new ATOM 0 HB2 SER A 658 8.929 -16.130 8.391 1.00 34.32 H new ATOM 0 HB3 SER A 658 9.492 -17.278 7.194 1.00 34.32 H new ATOM 0 HG SER A 658 10.123 -15.102 6.687 1.00 32.41 H new ATOM 1866 N VAL A 659 7.244 -19.238 7.606 1.00 41.35 N ATOM 1867 CA VAL A 659 6.938 -20.410 8.407 1.00 35.13 C ATOM 1868 C VAL A 659 8.205 -21.248 8.583 1.00 63.42 C ATOM 1869 O VAL A 659 8.621 -21.951 7.663 1.00 24.21 O ATOM 1870 CB VAL A 659 5.787 -21.193 7.771 1.00 13.43 C ATOM 1871 CG1 VAL A 659 4.998 -21.966 8.830 1.00 2.43 C ATOM 1872 CG2 VAL A 659 4.869 -20.265 6.972 1.00 33.24 C ATOM 0 H VAL A 659 7.651 -19.440 6.693 1.00 41.35 H new ATOM 0 HA VAL A 659 6.603 -20.115 9.401 1.00 35.13 H new ATOM 0 HB VAL A 659 6.217 -21.917 7.079 1.00 13.43 H new ATOM 0 HG11 VAL A 659 4.186 -22.513 8.351 1.00 2.43 H new ATOM 0 HG12 VAL A 659 5.660 -22.668 9.336 1.00 2.43 H new ATOM 0 HG13 VAL A 659 4.585 -21.268 9.558 1.00 2.43 H new ATOM 0 HG21 VAL A 659 4.059 -20.846 6.530 1.00 33.24 H new ATOM 0 HG22 VAL A 659 4.452 -19.507 7.635 1.00 33.24 H new ATOM 0 HG23 VAL A 659 5.441 -19.780 6.181 1.00 33.24 H new ATOM 1882 N PRO A 660 8.799 -21.144 9.802 1.00 44.23 N ATOM 1883 CA PRO A 660 10.011 -21.884 10.110 1.00 43.24 C ATOM 1884 C PRO A 660 9.705 -23.364 10.348 1.00 54.24 C ATOM 1885 O PRO A 660 8.611 -23.711 10.790 1.00 73.42 O ATOM 1886 CB PRO A 660 10.594 -21.194 11.332 1.00 13.32 C ATOM 1887 CG PRO A 660 9.455 -20.392 11.940 1.00 14.42 C ATOM 1888 CD PRO A 660 8.335 -20.321 10.915 1.00 72.31 C ATOM 0 HA PRO A 660 10.726 -21.880 9.288 1.00 43.24 H new ATOM 0 HB2 PRO A 660 10.982 -21.922 12.044 1.00 13.32 H new ATOM 0 HB3 PRO A 660 11.425 -20.545 11.055 1.00 13.32 H new ATOM 0 HG2 PRO A 660 9.103 -20.864 12.857 1.00 14.42 H new ATOM 0 HG3 PRO A 660 9.793 -19.390 12.206 1.00 14.42 H new ATOM 0 HD2 PRO A 660 7.399 -20.700 11.325 1.00 72.31 H new ATOM 0 HD3 PRO A 660 8.152 -19.294 10.599 1.00 72.31 H new ATOM 1896 N ASP A 661 10.690 -24.196 10.044 1.00 40.42 N ATOM 1897 CA ASP A 661 10.539 -25.630 10.219 1.00 23.23 C ATOM 1898 C ASP A 661 10.693 -25.977 11.701 1.00 21.25 C ATOM 1899 O ASP A 661 11.183 -25.165 12.485 1.00 34.42 O ATOM 1900 CB ASP A 661 11.611 -26.396 9.441 1.00 51.21 C ATOM 1901 CG ASP A 661 13.031 -25.845 9.583 1.00 41.30 C ATOM 1902 OD1 ASP A 661 13.443 -25.413 10.670 1.00 20.41 O ATOM 1903 OD2 ASP A 661 13.736 -25.870 8.503 1.00 42.30 O ATOM 0 H ASP A 661 11.596 -23.904 9.677 1.00 40.42 H new ATOM 0 HA ASP A 661 9.553 -25.913 9.849 1.00 23.23 H new ATOM 0 HB2 ASP A 661 11.606 -27.435 9.772 1.00 51.21 H new ATOM 0 HB3 ASP A 661 11.341 -26.396 8.385 1.00 51.21 H new ATOM 1909 N PHE A 662 10.266 -27.184 12.041 1.00 33.41 N ATOM 1910 CA PHE A 662 10.350 -27.649 13.415 1.00 13.14 C ATOM 1911 C PHE A 662 11.735 -28.225 13.716 1.00 72.44 C ATOM 1912 O PHE A 662 12.060 -29.329 13.280 1.00 54.22 O ATOM 1913 CB PHE A 662 9.304 -28.754 13.579 1.00 41.32 C ATOM 1914 CG PHE A 662 9.096 -29.205 15.026 1.00 1.51 C ATOM 1915 CD1 PHE A 662 9.921 -30.138 15.573 1.00 52.42 C ATOM 1916 CD2 PHE A 662 8.087 -28.672 15.766 1.00 74.23 C ATOM 1917 CE1 PHE A 662 9.728 -30.556 16.916 1.00 73.01 C ATOM 1918 CE2 PHE A 662 7.894 -29.091 17.109 1.00 55.41 C ATOM 1919 CZ PHE A 662 8.718 -30.024 17.656 1.00 42.24 C ATOM 0 H PHE A 662 9.860 -27.855 11.388 1.00 33.41 H new ATOM 0 HA PHE A 662 10.175 -26.819 14.099 1.00 13.14 H new ATOM 0 HB2 PHE A 662 8.353 -28.402 13.179 1.00 41.32 H new ATOM 0 HB3 PHE A 662 9.603 -29.615 12.981 1.00 41.32 H new ATOM 0 HD1 PHE A 662 10.723 -30.561 14.986 1.00 52.42 H new ATOM 0 HD2 PHE A 662 7.433 -27.930 15.332 1.00 74.23 H new ATOM 0 HE1 PHE A 662 10.383 -31.297 17.350 1.00 73.01 H new ATOM 0 HE2 PHE A 662 7.092 -28.668 17.696 1.00 55.41 H new ATOM 0 HZ PHE A 662 8.571 -30.343 18.677 1.00 42.24 H new ATOM 1929 N ASP A 663 12.514 -27.453 14.458 1.00 10.21 N ATOM 1930 CA ASP A 663 13.857 -27.873 14.822 1.00 54.13 C ATOM 1931 C ASP A 663 13.787 -28.779 16.052 1.00 20.43 C ATOM 1932 O ASP A 663 13.288 -28.372 17.100 1.00 20.32 O ATOM 1933 CB ASP A 663 14.735 -26.670 15.170 1.00 12.41 C ATOM 1934 CG ASP A 663 15.171 -25.820 13.975 1.00 65.01 C ATOM 1935 OD1 ASP A 663 14.491 -25.777 12.939 1.00 14.55 O ATOM 1936 OD2 ASP A 663 16.277 -25.175 14.139 1.00 34.21 O ATOM 0 H ASP A 663 12.241 -26.538 14.818 1.00 10.21 H new ATOM 0 HA ASP A 663 14.288 -28.399 13.971 1.00 54.13 H new ATOM 0 HB2 ASP A 663 14.193 -26.034 15.870 1.00 12.41 H new ATOM 0 HB3 ASP A 663 15.626 -27.027 15.687 1.00 12.41 H new ATOM 1942 N PHE A 664 14.295 -29.992 15.884 1.00 13.41 N ATOM 1943 CA PHE A 664 14.296 -30.959 16.968 1.00 24.21 C ATOM 1944 C PHE A 664 15.301 -30.566 18.053 1.00 44.13 C ATOM 1945 O PHE A 664 15.100 -30.866 19.229 1.00 42.44 O ATOM 1946 CB PHE A 664 14.712 -32.303 16.367 1.00 25.32 C ATOM 1947 CG PHE A 664 14.557 -33.487 17.324 1.00 64.31 C ATOM 1948 CD1 PHE A 664 13.332 -33.804 17.821 1.00 73.13 C ATOM 1949 CD2 PHE A 664 15.645 -34.223 17.677 1.00 4.03 C ATOM 1950 CE1 PHE A 664 13.188 -34.903 18.708 1.00 32.04 C ATOM 1951 CE2 PHE A 664 15.501 -35.322 18.565 1.00 4.20 C ATOM 1952 CZ PHE A 664 14.276 -35.639 19.062 1.00 53.32 C ATOM 0 H PHE A 664 14.708 -30.326 15.014 1.00 13.41 H new ATOM 0 HA PHE A 664 13.308 -31.006 17.426 1.00 24.21 H new ATOM 0 HB2 PHE A 664 14.116 -32.490 15.474 1.00 25.32 H new ATOM 0 HB3 PHE A 664 15.752 -32.240 16.048 1.00 25.32 H new ATOM 0 HD1 PHE A 664 12.468 -33.220 17.541 1.00 73.13 H new ATOM 0 HD2 PHE A 664 16.618 -33.972 17.282 1.00 4.03 H new ATOM 0 HE1 PHE A 664 12.214 -35.155 19.102 1.00 32.04 H new ATOM 0 HE2 PHE A 664 16.365 -35.906 18.846 1.00 4.20 H new ATOM 0 HZ PHE A 664 14.167 -36.475 19.737 1.00 53.32 H new ATOM 1962 N LEU A 665 16.362 -29.901 17.619 1.00 52.43 N ATOM 1963 CA LEU A 665 17.399 -29.463 18.538 1.00 74.11 C ATOM 1964 C LEU A 665 16.841 -28.362 19.442 1.00 20.02 C ATOM 1965 O LEU A 665 17.098 -28.352 20.645 1.00 31.31 O ATOM 1966 CB LEU A 665 18.656 -29.050 17.770 1.00 30.31 C ATOM 1967 CG LEU A 665 19.094 -29.991 16.645 1.00 0.44 C ATOM 1968 CD1 LEU A 665 20.554 -29.743 16.261 1.00 51.42 C ATOM 1969 CD2 LEU A 665 18.841 -31.452 17.022 1.00 11.34 C ATOM 0 H LEU A 665 16.526 -29.655 16.643 1.00 52.43 H new ATOM 0 HA LEU A 665 17.705 -30.284 19.186 1.00 74.11 H new ATOM 0 HB2 LEU A 665 18.489 -28.060 17.345 1.00 30.31 H new ATOM 0 HB3 LEU A 665 19.478 -28.958 18.480 1.00 30.31 H new ATOM 0 HG LEU A 665 18.488 -29.776 15.765 1.00 0.44 H new ATOM 0 HD11 LEU A 665 20.840 -30.424 15.460 1.00 51.42 H new ATOM 0 HD12 LEU A 665 20.671 -28.714 15.921 1.00 51.42 H new ATOM 0 HD13 LEU A 665 21.192 -29.914 17.128 1.00 51.42 H new ATOM 0 HD21 LEU A 665 19.161 -32.099 16.205 1.00 11.34 H new ATOM 0 HD22 LEU A 665 19.404 -31.698 17.922 1.00 11.34 H new ATOM 0 HD23 LEU A 665 17.777 -31.601 17.207 1.00 11.34 H new ATOM 1981 N GLN A 666 16.088 -27.461 18.828 1.00 21.13 N ATOM 1982 CA GLN A 666 15.492 -26.358 19.563 1.00 60.21 C ATOM 1983 C GLN A 666 14.346 -26.863 20.441 1.00 32.44 C ATOM 1984 O GLN A 666 14.404 -26.757 21.665 1.00 15.54 O ATOM 1985 CB GLN A 666 15.011 -25.262 18.611 1.00 53.25 C ATOM 1986 CG GLN A 666 14.330 -24.127 19.379 1.00 22.55 C ATOM 1987 CD GLN A 666 14.528 -22.787 18.668 1.00 34.32 C ATOM 1988 OE1 GLN A 666 13.728 -22.366 17.848 1.00 31.55 O ATOM 1989 NE2 GLN A 666 15.634 -22.143 19.026 1.00 4.43 N ATOM 0 H GLN A 666 15.877 -27.472 17.830 1.00 21.13 H new ATOM 0 HA GLN A 666 16.255 -25.923 20.209 1.00 60.21 H new ATOM 0 HB2 GLN A 666 15.857 -24.868 18.048 1.00 53.25 H new ATOM 0 HB3 GLN A 666 14.315 -25.685 17.887 1.00 53.25 H new ATOM 0 HG2 GLN A 666 13.265 -24.337 19.476 1.00 22.55 H new ATOM 0 HG3 GLN A 666 14.737 -24.071 20.388 1.00 22.55 H new ATOM 0 HE21 GLN A 666 16.261 -22.552 19.719 1.00 4.43 H new ATOM 0 HE22 GLN A 666 15.856 -21.239 18.608 1.00 4.43 H new ATOM 1998 N HIS A 667 13.331 -27.403 19.782 1.00 10.12 N ATOM 1999 CA HIS A 667 12.173 -27.925 20.488 1.00 41.00 C ATOM 2000 C HIS A 667 12.635 -28.795 21.659 1.00 51.21 C ATOM 2001 O HIS A 667 12.125 -28.667 22.771 1.00 41.20 O ATOM 2002 CB HIS A 667 11.242 -28.668 19.528 1.00 33.34 C ATOM 2003 CG HIS A 667 9.786 -28.622 19.926 1.00 13.33 C ATOM 2004 ND1 HIS A 667 8.872 -27.773 19.327 1.00 14.32 N ATOM 2005 CD2 HIS A 667 9.096 -29.328 20.868 1.00 51.14 C ATOM 2006 CE1 HIS A 667 7.688 -27.967 19.891 1.00 45.10 C ATOM 2007 NE2 HIS A 667 7.830 -28.931 20.846 1.00 53.33 N ATOM 0 H HIS A 667 13.287 -27.490 18.767 1.00 10.12 H new ATOM 0 HA HIS A 667 11.592 -27.101 20.901 1.00 41.00 H new ATOM 0 HB2 HIS A 667 11.349 -28.241 18.531 1.00 33.34 H new ATOM 0 HB3 HIS A 667 11.558 -29.709 19.465 1.00 33.34 H new ATOM 0 HD2 HIS A 667 9.510 -30.082 21.521 1.00 51.14 H new ATOM 0 HE1 HIS A 667 6.772 -27.453 19.639 1.00 45.10 H new ATOM 0 HE2 HIS A 667 7.085 -29.288 21.445 1.00 53.33 H new ATOM 2015 N CYS A 668 13.595 -29.660 21.369 1.00 61.23 N ATOM 2016 CA CYS A 668 14.132 -30.551 22.384 1.00 74.04 C ATOM 2017 C CYS A 668 14.754 -29.698 23.491 1.00 35.22 C ATOM 2018 O CYS A 668 14.604 -30.004 24.673 1.00 34.01 O ATOM 2019 CB CYS A 668 15.137 -31.541 21.793 1.00 64.12 C ATOM 2020 SG CYS A 668 15.815 -32.609 23.115 1.00 33.33 S ATOM 0 H CYS A 668 14.015 -29.763 20.445 1.00 61.23 H new ATOM 0 HA CYS A 668 13.328 -31.157 22.802 1.00 74.04 H new ATOM 0 HB2 CYS A 668 14.653 -32.153 21.032 1.00 64.12 H new ATOM 0 HB3 CYS A 668 15.945 -31.001 21.300 1.00 64.12 H new ATOM 0 HG CYS A 668 16.666 -33.447 22.602 1.00 33.33 H new ATOM 2026 N ALA A 669 15.438 -28.645 23.069 1.00 25.54 N ATOM 2027 CA ALA A 669 16.084 -27.746 24.011 1.00 72.30 C ATOM 2028 C ALA A 669 15.016 -26.935 24.748 1.00 23.45 C ATOM 2029 O ALA A 669 15.313 -26.264 25.735 1.00 24.04 O ATOM 2030 CB ALA A 669 17.081 -26.856 23.266 1.00 73.41 C ATOM 0 H ALA A 669 15.559 -28.394 22.088 1.00 25.54 H new ATOM 0 HA ALA A 669 16.644 -28.309 24.757 1.00 72.30 H new ATOM 0 HB1 ALA A 669 17.565 -26.182 23.972 1.00 73.41 H new ATOM 0 HB2 ALA A 669 17.834 -27.478 22.783 1.00 73.41 H new ATOM 0 HB3 ALA A 669 16.554 -26.273 22.511 1.00 73.41 H new ATOM 2036 N GLU A 670 13.796 -27.024 24.241 1.00 34.42 N ATOM 2037 CA GLU A 670 12.682 -26.307 24.839 1.00 24.35 C ATOM 2038 C GLU A 670 11.732 -27.286 25.532 1.00 55.40 C ATOM 2039 O GLU A 670 10.764 -26.871 26.168 1.00 32.10 O ATOM 2040 CB GLU A 670 11.943 -25.472 23.793 1.00 53.40 C ATOM 2041 CG GLU A 670 12.534 -24.064 23.697 1.00 5.01 C ATOM 2042 CD GLU A 670 11.553 -23.101 23.025 1.00 63.30 C ATOM 2043 OE1 GLU A 670 10.352 -23.127 23.331 1.00 71.23 O ATOM 2044 OE2 GLU A 670 12.079 -22.305 22.157 1.00 1.21 O ATOM 0 H GLU A 670 13.554 -27.582 23.422 1.00 34.42 H new ATOM 0 HA GLU A 670 13.076 -25.622 25.589 1.00 24.35 H new ATOM 0 HB2 GLU A 670 12.004 -25.963 22.822 1.00 53.40 H new ATOM 0 HB3 GLU A 670 10.886 -25.410 24.053 1.00 53.40 H new ATOM 0 HG2 GLU A 670 12.780 -23.700 24.695 1.00 5.01 H new ATOM 0 HG3 GLU A 670 13.465 -24.094 23.130 1.00 5.01 H new ATOM 2052 N ASN A 671 12.040 -28.566 25.385 1.00 43.41 N ATOM 2053 CA ASN A 671 11.225 -29.606 25.988 1.00 23.33 C ATOM 2054 C ASN A 671 11.991 -30.236 27.154 1.00 73.02 C ATOM 2055 O ASN A 671 11.385 -30.730 28.104 1.00 65.43 O ATOM 2056 CB ASN A 671 10.907 -30.711 24.979 1.00 25.52 C ATOM 2057 CG ASN A 671 9.670 -30.359 24.151 1.00 4.40 C ATOM 2058 OD1 ASN A 671 8.777 -31.164 23.947 1.00 23.52 O ATOM 2059 ND2 ASN A 671 9.668 -29.112 23.686 1.00 32.45 N ATOM 0 H ASN A 671 12.843 -28.906 24.857 1.00 43.41 H new ATOM 0 HA ASN A 671 10.295 -29.151 26.329 1.00 23.33 H new ATOM 0 HB2 ASN A 671 11.761 -30.861 24.318 1.00 25.52 H new ATOM 0 HB3 ASN A 671 10.741 -31.651 25.505 1.00 25.52 H new ATOM 0 HD21 ASN A 671 8.886 -28.779 23.122 1.00 32.45 H new ATOM 0 HD22 ASN A 671 10.448 -28.489 23.894 1.00 32.45 H new ATOM 2066 N LEU A 672 13.310 -30.198 27.043 1.00 44.51 N ATOM 2067 CA LEU A 672 14.165 -30.758 28.076 1.00 71.32 C ATOM 2068 C LEU A 672 14.609 -29.644 29.025 1.00 14.32 C ATOM 2069 O LEU A 672 14.396 -29.732 30.234 1.00 44.54 O ATOM 2070 CB LEU A 672 15.327 -31.531 27.449 1.00 40.14 C ATOM 2071 CG LEU A 672 14.944 -32.729 26.578 1.00 74.21 C ATOM 2072 CD1 LEU A 672 16.006 -33.828 26.658 1.00 14.53 C ATOM 2073 CD2 LEU A 672 13.552 -33.250 26.943 1.00 0.45 C ATOM 0 H LEU A 672 13.808 -29.788 26.253 1.00 44.51 H new ATOM 0 HA LEU A 672 13.614 -31.485 28.673 1.00 71.32 H new ATOM 0 HB2 LEU A 672 15.913 -30.839 26.843 1.00 40.14 H new ATOM 0 HB3 LEU A 672 15.977 -31.883 28.250 1.00 40.14 H new ATOM 0 HG LEU A 672 14.902 -32.397 25.541 1.00 74.21 H new ATOM 0 HD11 LEU A 672 15.709 -34.668 26.030 1.00 14.53 H new ATOM 0 HD12 LEU A 672 16.962 -33.436 26.311 1.00 14.53 H new ATOM 0 HD13 LEU A 672 16.105 -34.164 27.690 1.00 14.53 H new ATOM 0 HD21 LEU A 672 13.304 -34.101 26.309 1.00 0.45 H new ATOM 0 HD22 LEU A 672 13.542 -33.561 27.988 1.00 0.45 H new ATOM 0 HD23 LEU A 672 12.817 -32.460 26.792 1.00 0.45 H new ATOM 2085 N SER A 673 15.217 -28.621 28.443 1.00 53.14 N ATOM 2086 CA SER A 673 15.692 -27.490 29.222 1.00 62.34 C ATOM 2087 C SER A 673 16.793 -27.943 30.183 1.00 64.14 C ATOM 2088 O SER A 673 17.135 -27.227 31.123 1.00 72.32 O ATOM 2089 CB SER A 673 14.547 -26.835 29.997 1.00 65.30 C ATOM 2090 OG SER A 673 13.827 -25.901 29.198 1.00 61.05 O ATOM 0 H SER A 673 15.392 -28.552 27.440 1.00 53.14 H new ATOM 0 HA SER A 673 16.100 -26.748 28.535 1.00 62.34 H new ATOM 0 HB2 SER A 673 13.865 -27.606 30.357 1.00 65.30 H new ATOM 0 HB3 SER A 673 14.947 -26.328 30.875 1.00 65.30 H new ATOM 0 HG SER A 673 13.104 -25.506 29.728 1.00 61.05 H new ATOM 2096 N ASP A 674 17.319 -29.129 29.913 1.00 35.33 N ATOM 2097 CA ASP A 674 18.374 -29.686 30.742 1.00 30.23 C ATOM 2098 C ASP A 674 19.556 -28.715 30.776 1.00 61.43 C ATOM 2099 O ASP A 674 20.339 -28.718 31.724 1.00 25.00 O ATOM 2100 CB ASP A 674 18.872 -31.018 30.179 1.00 61.35 C ATOM 2101 CG ASP A 674 19.852 -31.775 31.077 1.00 3.14 C ATOM 2102 OD1 ASP A 674 19.550 -32.871 31.571 1.00 31.24 O ATOM 2103 OD2 ASP A 674 20.984 -31.186 31.267 1.00 41.31 O ATOM 0 H ASP A 674 17.034 -29.719 29.132 1.00 35.33 H new ATOM 0 HA ASP A 674 17.969 -29.846 31.741 1.00 30.23 H new ATOM 0 HB2 ASP A 674 18.011 -31.658 29.986 1.00 61.35 H new ATOM 0 HB3 ASP A 674 19.352 -30.832 29.218 1.00 61.35 H new ATOM 2109 N LEU A 675 19.648 -27.908 29.729 1.00 35.20 N ATOM 2110 CA LEU A 675 20.721 -26.934 29.627 1.00 71.13 C ATOM 2111 C LEU A 675 20.662 -25.988 30.828 1.00 75.22 C ATOM 2112 O LEU A 675 21.559 -25.990 31.669 1.00 31.30 O ATOM 2113 CB LEU A 675 20.667 -26.217 28.276 1.00 32.31 C ATOM 2114 CG LEU A 675 20.214 -27.064 27.085 1.00 74.00 C ATOM 2115 CD1 LEU A 675 20.773 -26.509 25.774 1.00 73.15 C ATOM 2116 CD2 LEU A 675 20.580 -28.536 27.287 1.00 2.43 C ATOM 0 H LEU A 675 18.997 -27.909 28.944 1.00 35.20 H new ATOM 0 HA LEU A 675 21.691 -27.431 29.660 1.00 71.13 H new ATOM 0 HB2 LEU A 675 19.995 -25.364 28.366 1.00 32.31 H new ATOM 0 HB3 LEU A 675 21.658 -25.820 28.058 1.00 32.31 H new ATOM 0 HG LEU A 675 19.127 -27.009 27.021 1.00 74.00 H new ATOM 0 HD11 LEU A 675 20.436 -27.129 24.943 1.00 73.15 H new ATOM 0 HD12 LEU A 675 20.420 -25.488 25.631 1.00 73.15 H new ATOM 0 HD13 LEU A 675 21.862 -26.514 25.812 1.00 73.15 H new ATOM 0 HD21 LEU A 675 20.247 -29.115 26.426 1.00 2.43 H new ATOM 0 HD22 LEU A 675 21.661 -28.631 27.392 1.00 2.43 H new ATOM 0 HD23 LEU A 675 20.094 -28.912 28.187 1.00 2.43 H new ATOM 2128 N SER A 676 19.596 -25.202 30.869 1.00 33.45 N ATOM 2129 CA SER A 676 19.408 -24.253 31.954 1.00 75.34 C ATOM 2130 C SER A 676 18.003 -23.651 31.884 1.00 51.23 C ATOM 2131 O SER A 676 17.292 -23.838 30.898 1.00 53.33 O ATOM 2132 CB SER A 676 20.463 -23.147 31.906 1.00 12.40 C ATOM 2133 OG SER A 676 21.721 -23.587 32.410 1.00 41.33 O ATOM 0 H SER A 676 18.854 -25.203 30.169 1.00 33.45 H new ATOM 0 HA SER A 676 19.522 -24.785 32.899 1.00 75.34 H new ATOM 0 HB2 SER A 676 20.584 -22.806 30.878 1.00 12.40 H new ATOM 0 HB3 SER A 676 20.118 -22.292 32.488 1.00 12.40 H new ATOM 0 HG SER A 676 21.692 -24.554 32.563 1.00 41.33 H new ATOM 2139 N LEU A 677 17.645 -22.940 32.943 1.00 23.01 N ATOM 2140 CA LEU A 677 16.338 -22.309 33.014 1.00 4.14 C ATOM 2141 C LEU A 677 16.512 -20.789 33.049 1.00 30.24 C ATOM 2142 O LEU A 677 15.861 -20.069 32.294 1.00 45.03 O ATOM 2143 CB LEU A 677 15.539 -22.864 34.195 1.00 1.11 C ATOM 2144 CG LEU A 677 15.663 -24.369 34.440 1.00 32.15 C ATOM 2145 CD1 LEU A 677 15.601 -25.146 33.124 1.00 34.10 C ATOM 2146 CD2 LEU A 677 16.928 -24.693 35.238 1.00 51.52 C ATOM 0 H LEU A 677 18.237 -22.787 33.759 1.00 23.01 H new ATOM 0 HA LEU A 677 15.753 -22.543 32.125 1.00 4.14 H new ATOM 0 HB2 LEU A 677 15.854 -22.342 35.099 1.00 1.11 H new ATOM 0 HB3 LEU A 677 14.487 -22.627 34.040 1.00 1.11 H new ATOM 0 HG LEU A 677 14.812 -24.688 35.042 1.00 32.15 H new ATOM 0 HD11 LEU A 677 15.691 -26.213 33.327 1.00 34.10 H new ATOM 0 HD12 LEU A 677 14.649 -24.950 32.630 1.00 34.10 H new ATOM 0 HD13 LEU A 677 16.418 -24.829 32.476 1.00 34.10 H new ATOM 0 HD21 LEU A 677 16.992 -25.769 35.398 1.00 51.52 H new ATOM 0 HD22 LEU A 677 17.804 -24.356 34.684 1.00 51.52 H new ATOM 0 HD23 LEU A 677 16.891 -24.184 36.201 1.00 51.52 H new ATOM 2158 N ASP A 678 17.393 -20.346 33.935 1.00 72.54 N ATOM 2159 CA ASP A 678 17.660 -18.925 34.078 1.00 61.40 C ATOM 2160 C ASP A 678 18.022 -18.339 32.712 1.00 5.32 C ATOM 2161 O ASP A 678 17.934 -17.129 32.509 1.00 12.20 O ATOM 2162 CB ASP A 678 18.836 -18.679 35.025 1.00 31.13 C ATOM 2163 CG ASP A 678 18.808 -17.334 35.754 1.00 24.11 C ATOM 2164 OD1 ASP A 678 19.859 -16.744 36.045 1.00 43.41 O ATOM 2165 OD2 ASP A 678 17.630 -16.887 36.029 1.00 51.25 O ATOM 0 H ASP A 678 17.931 -20.946 34.560 1.00 72.54 H new ATOM 0 HA ASP A 678 16.765 -18.452 34.483 1.00 61.40 H new ATOM 0 HB2 ASP A 678 18.859 -19.477 35.767 1.00 31.13 H new ATOM 0 HB3 ASP A 678 19.763 -18.747 34.455 1.00 31.13 H new TER 2171 ASP A 678 HETATM 2172 ZN ZN A 679 -13.496 -22.544 13.013 1.00 50.53 ZN