USER MOD reduce.3.24.130724 H: found=0, std=0, add=1074, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1077 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 579 THR OG1 : rot 137:sc= 0.252 USER MOD Set 1.2: A 697 ASN : amide:sc= -0.0506 K(o=0.2,f=-0.33) USER MOD Set 2.1: A 664 MET CE :methyl -178:sc= -6.27! (180deg=-6.32!) USER MOD Set 2.2: A 668 THR OG1 : rot -90:sc= -0.219 USER MOD Set 3.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 666 GLN : amide:sc= -4! K(o=-4!,f=-0.71) USER MOD Set 4.1: A 622 HIS : no HE2:sc= -13.4! C(o=-22!,f=-20!) USER MOD Set 4.2: A 623 CYS SG : rot 100:sc= -2.18 USER MOD Set 4.3: A 649 TYR OH : rot -12:sc= -0.193 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -6.86! C(o=-22!,f=-28!) USER MOD Set 4.5: A 657 SER OG : rot -138:sc= 0.295 USER MOD Set 5.1: A 581 LYS NZ :NH3+ -157:sc= 0.543 (180deg=0.265) USER MOD Set 5.2: A 693 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.00698) USER MOD Single : A 586 SER OG : rot -170:sc= -1.17! USER MOD Single : A 589 GLN : amide:sc= -4.38! C(o=-4.4!,f=-5.4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -3.36 K(o=-3.4,f=-0.53) USER MOD Single : A 596 GLN : amide:sc= -3.28! K(o=-3.3!,f=-1.2) USER MOD Single : A 599 ASN : amide:sc= -2.04! C(o=-2!,f=-2.8!) USER MOD Single : A 606 SER OG : rot -5:sc= 0.81! USER MOD Single : A 609 CYS SG : rot 126:sc= -4.67! USER MOD Single : A 610 ASN : amide:sc= -4! X(o=-4!,f=-4) USER MOD Single : A 611 CYS SG : rot -148:sc= -3.09 USER MOD Single : A 612 LYS NZ :NH3+ -153:sc= -0.259 (180deg=-1.22) USER MOD Single : A 616 ASN : amide:sc= -1.06 K(o=-1.1,f=-6.4!) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-1.1) USER MOD Single : A 650 CYS SG : rot -15:sc= -0.518 USER MOD Single : A 652 THR OG1 : rot -132:sc= -0.0928 USER MOD Single : A 655 ASN : amide:sc= -3.31! K(o=-3.3!,f=-2.6) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.344 K(o=-0.34,f=-4.7!) USER MOD Single : A 661 ASN : amide:sc= -0.946 X(o=-0.95,f=-0.55) USER MOD Single : A 662 ASN : amide:sc= -1.64 X(o=-1.6,f=-1.4!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 679 LYS NZ :NH3+ -160:sc= -0.0424 (180deg=-0.131) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.04) USER MOD Single : A 686 ASN : amide:sc= -0.237 K(o=-0.24,f=-2.5!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -8:sc= 0.714 USER MOD Single : A 700 THR OG1 : rot -100:sc= -2.37 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -2.15! C(o=-2.2!,f=-5.6!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLY A 575 -13.018 10.181 -25.001 1.00 0.00 N ATOM 23 CA GLY A 575 -12.373 9.576 -23.850 1.00 0.00 C ATOM 24 C GLY A 575 -11.223 8.662 -24.233 1.00 0.00 C ATOM 25 O GLY A 575 -10.498 8.180 -23.367 1.00 0.00 O ATOM 0 HA2 GLY A 575 -12.003 10.362 -23.192 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.110 9.007 -23.284 1.00 0.00 H new ATOM 29 N ARG A 576 -11.053 8.428 -25.531 1.00 0.00 N ATOM 30 CA ARG A 576 -9.984 7.571 -26.024 1.00 0.00 C ATOM 31 C ARG A 576 -8.815 8.401 -26.519 1.00 0.00 C ATOM 32 O ARG A 576 -8.943 9.193 -27.452 1.00 0.00 O ATOM 33 CB ARG A 576 -10.500 6.670 -27.147 1.00 0.00 C ATOM 34 CG ARG A 576 -9.432 5.768 -27.744 1.00 0.00 C ATOM 35 CD ARG A 576 -10.022 4.803 -28.759 1.00 0.00 C ATOM 36 NE ARG A 576 -10.921 5.473 -29.696 1.00 0.00 N ATOM 37 CZ ARG A 576 -12.233 5.602 -29.508 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.809 5.111 -28.418 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.972 6.224 -30.416 1.00 0.00 N ATOM 0 H ARG A 576 -11.645 8.823 -26.262 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.640 6.947 -25.199 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.311 6.052 -26.762 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -10.921 7.293 -27.937 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.665 6.377 -28.223 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.942 5.206 -26.948 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -9.216 4.322 -29.312 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.565 4.015 -28.237 1.00 0.00 H new ATOM 0 HE ARG A 576 -10.519 5.866 -30.547 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -12.246 4.630 -27.716 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -13.815 5.214 -28.282 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.535 6.603 -31.257 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.977 6.324 -30.274 1.00 0.00 H new ATOM 53 N PHE A 577 -7.676 8.209 -25.878 1.00 0.00 N ATOM 54 CA PHE A 577 -6.468 8.927 -26.229 1.00 0.00 C ATOM 55 C PHE A 577 -5.498 8.001 -26.939 1.00 0.00 C ATOM 56 O PHE A 577 -4.920 8.342 -27.971 1.00 0.00 O ATOM 57 CB PHE A 577 -5.827 9.486 -24.955 1.00 0.00 C ATOM 58 CG PHE A 577 -4.411 9.034 -24.710 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.368 9.543 -25.467 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.127 8.099 -23.730 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.070 9.129 -25.251 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.828 7.680 -23.507 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.799 8.197 -24.271 1.00 0.00 C ATOM 0 H PHE A 577 -7.564 7.554 -25.104 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.716 9.749 -26.901 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.843 10.575 -25.005 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.439 9.197 -24.100 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.574 10.273 -26.236 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.929 7.692 -23.132 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.267 9.534 -25.849 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.618 6.951 -22.738 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.783 7.872 -24.101 1.00 0.00 H new ATOM 73 N LEU A 578 -5.324 6.829 -26.353 1.00 0.00 N ATOM 74 CA LEU A 578 -4.415 5.824 -26.893 1.00 0.00 C ATOM 75 C LEU A 578 -5.149 4.531 -27.208 1.00 0.00 C ATOM 76 O LEU A 578 -6.050 4.120 -26.480 1.00 0.00 O ATOM 77 CB LEU A 578 -3.283 5.546 -25.904 1.00 0.00 C ATOM 78 CG LEU A 578 -2.186 4.608 -26.413 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.911 4.793 -25.606 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.649 3.159 -26.357 1.00 0.00 C ATOM 0 H LEU A 578 -5.802 6.546 -25.498 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.997 6.217 -27.820 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.826 6.495 -25.624 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.711 5.119 -24.997 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.976 4.859 -27.453 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.142 4.118 -25.981 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.567 5.823 -25.700 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.109 4.570 -24.557 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -1.855 2.509 -26.723 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -2.890 2.893 -25.328 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.535 3.036 -26.980 1.00 0.00 H new ATOM 92 N THR A 579 -4.750 3.892 -28.299 1.00 0.00 N ATOM 93 CA THR A 579 -5.361 2.641 -28.715 1.00 0.00 C ATOM 94 C THR A 579 -4.338 1.512 -28.709 1.00 0.00 C ATOM 95 O THR A 579 -3.380 1.524 -29.483 1.00 0.00 O ATOM 96 CB THR A 579 -5.978 2.753 -30.121 1.00 0.00 C ATOM 97 OG1 THR A 579 -6.834 3.900 -30.190 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.773 1.501 -30.467 1.00 0.00 C ATOM 0 H THR A 579 -4.004 4.222 -28.912 1.00 0.00 H new ATOM 0 HA THR A 579 -6.154 2.420 -28.000 1.00 0.00 H new ATOM 0 HB THR A 579 -5.167 2.860 -30.841 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.678 4.375 -31.033 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.199 1.605 -31.465 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.114 0.633 -30.442 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.576 1.368 -29.742 1.00 0.00 H new ATOM 106 N LEU A 580 -4.562 0.525 -27.851 1.00 0.00 N ATOM 107 CA LEU A 580 -3.680 -0.624 -27.764 1.00 0.00 C ATOM 108 C LEU A 580 -4.329 -1.760 -28.518 1.00 0.00 C ATOM 109 O LEU A 580 -5.375 -2.259 -28.111 1.00 0.00 O ATOM 110 CB LEU A 580 -3.442 -1.009 -26.303 1.00 0.00 C ATOM 111 CG LEU A 580 -2.067 -0.635 -25.752 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.946 -1.061 -24.299 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.964 -1.270 -26.587 1.00 0.00 C ATOM 0 H LEU A 580 -5.351 0.500 -27.205 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.709 -0.390 -28.200 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -4.205 -0.532 -25.688 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -3.577 -2.086 -26.200 1.00 0.00 H new ATOM 0 HG LEU A 580 -1.957 0.448 -25.806 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.961 -0.788 -23.921 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.713 -0.561 -23.708 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.077 -2.141 -24.224 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.008 -0.992 -26.179 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -1.070 -2.355 -26.565 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -1.039 -0.919 -27.616 1.00 0.00 H new ATOM 125 N LYS A 581 -3.755 -2.126 -29.650 1.00 0.00 N ATOM 126 CA LYS A 581 -4.365 -3.159 -30.473 1.00 0.00 C ATOM 127 C LYS A 581 -3.529 -4.425 -30.614 1.00 0.00 C ATOM 128 O LYS A 581 -2.577 -4.458 -31.385 1.00 0.00 O ATOM 129 CB LYS A 581 -4.662 -2.598 -31.860 1.00 0.00 C ATOM 130 CG LYS A 581 -5.270 -1.204 -31.840 1.00 0.00 C ATOM 131 CD LYS A 581 -5.758 -0.790 -33.218 1.00 0.00 C ATOM 132 CE LYS A 581 -4.598 -0.547 -34.169 1.00 0.00 C ATOM 133 NZ LYS A 581 -5.025 0.189 -35.391 1.00 0.00 N ATOM 0 H LYS A 581 -2.887 -1.735 -30.016 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.280 -3.451 -29.957 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.738 -2.573 -32.437 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.343 -3.274 -32.377 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.101 -1.179 -31.136 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.529 -0.488 -31.485 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.406 -1.566 -33.624 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.358 0.116 -33.136 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -3.821 0.021 -33.656 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -4.158 -1.502 -34.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -4.351 0.004 -36.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -5.973 -0.131 -35.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -5.050 1.209 -35.191 1.00 0.00 H new ATOM 147 N PRO A 582 -3.916 -5.509 -29.915 1.00 0.00 N ATOM 148 CA PRO A 582 -3.222 -6.790 -30.035 1.00 0.00 C ATOM 149 C PRO A 582 -3.318 -7.291 -31.478 1.00 0.00 C ATOM 150 O PRO A 582 -4.413 -7.418 -32.028 1.00 0.00 O ATOM 151 CB PRO A 582 -3.952 -7.728 -29.067 1.00 0.00 C ATOM 152 CG PRO A 582 -5.208 -7.027 -28.649 1.00 0.00 C ATOM 153 CD PRO A 582 -5.077 -5.566 -29.017 1.00 0.00 C ATOM 0 HA PRO A 582 -2.161 -6.724 -29.795 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.182 -8.678 -29.549 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.328 -7.952 -28.202 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.073 -7.468 -29.145 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.366 -7.136 -27.576 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -5.977 -5.200 -29.510 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -4.924 -4.947 -28.133 1.00 0.00 H new ATOM 161 N LEU A 583 -2.163 -7.507 -32.101 1.00 0.00 N ATOM 162 CA LEU A 583 -2.095 -7.914 -33.511 1.00 0.00 C ATOM 163 C LEU A 583 -2.377 -9.394 -33.750 1.00 0.00 C ATOM 164 O LEU A 583 -2.169 -10.235 -32.878 1.00 0.00 O ATOM 165 CB LEU A 583 -0.722 -7.571 -34.094 1.00 0.00 C ATOM 166 CG LEU A 583 0.081 -6.530 -33.315 1.00 0.00 C ATOM 167 CD1 LEU A 583 1.342 -6.169 -34.068 1.00 0.00 C ATOM 168 CD2 LEU A 583 -0.760 -5.290 -33.049 1.00 0.00 C ATOM 0 H LEU A 583 -1.252 -7.407 -31.652 1.00 0.00 H new ATOM 0 HA LEU A 583 -2.886 -7.357 -34.013 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.134 -8.487 -34.156 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.859 -7.211 -35.114 1.00 0.00 H new ATOM 0 HG LEU A 583 0.363 -6.960 -32.354 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.904 -5.427 -33.502 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.953 -7.061 -34.203 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.079 -5.758 -35.043 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.169 -4.562 -32.493 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.075 -4.854 -33.997 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.639 -5.565 -32.466 1.00 0.00 H new ATOM 180 N PRO A 584 -2.846 -9.712 -34.975 1.00 0.00 N ATOM 181 CA PRO A 584 -3.158 -11.083 -35.389 1.00 0.00 C ATOM 182 C PRO A 584 -1.966 -12.022 -35.257 1.00 0.00 C ATOM 183 O PRO A 584 -2.133 -13.228 -35.076 1.00 0.00 O ATOM 184 CB PRO A 584 -3.555 -10.946 -36.863 1.00 0.00 C ATOM 185 CG PRO A 584 -3.932 -9.517 -37.036 1.00 0.00 C ATOM 186 CD PRO A 584 -3.100 -8.741 -36.055 1.00 0.00 C ATOM 0 HA PRO A 584 -3.938 -11.515 -34.762 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -2.729 -11.217 -37.520 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.387 -11.605 -37.109 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -3.741 -9.185 -38.056 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -4.995 -9.369 -36.847 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.172 -8.390 -36.506 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -3.629 -7.861 -35.688 1.00 0.00 H new ATOM 194 N ASP A 585 -0.763 -11.469 -35.341 1.00 0.00 N ATOM 195 CA ASP A 585 0.443 -12.277 -35.218 1.00 0.00 C ATOM 196 C ASP A 585 0.511 -12.902 -33.829 1.00 0.00 C ATOM 197 O ASP A 585 1.219 -13.884 -33.607 1.00 0.00 O ATOM 198 CB ASP A 585 1.686 -11.422 -35.471 1.00 0.00 C ATOM 199 CG ASP A 585 1.636 -10.711 -36.810 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.873 -11.159 -37.691 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.360 -9.708 -36.977 1.00 0.00 O ATOM 0 H ASP A 585 -0.597 -10.474 -35.492 1.00 0.00 H new ATOM 0 HA ASP A 585 0.410 -13.071 -35.964 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.785 -10.684 -34.675 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.573 -12.054 -35.431 1.00 0.00 H new ATOM 206 N SER A 586 -0.245 -12.322 -32.902 1.00 0.00 N ATOM 207 CA SER A 586 -0.299 -12.802 -31.532 1.00 0.00 C ATOM 208 C SER A 586 -1.493 -13.714 -31.328 1.00 0.00 C ATOM 209 O SER A 586 -2.496 -13.593 -32.027 1.00 0.00 O ATOM 210 CB SER A 586 -0.384 -11.619 -30.569 1.00 0.00 C ATOM 211 OG SER A 586 -1.036 -11.982 -29.362 1.00 0.00 O ATOM 0 H SER A 586 -0.834 -11.509 -33.082 1.00 0.00 H new ATOM 0 HA SER A 586 0.610 -13.369 -31.331 1.00 0.00 H new ATOM 0 HB2 SER A 586 0.619 -11.255 -30.348 1.00 0.00 H new ATOM 0 HB3 SER A 586 -0.923 -10.799 -31.044 1.00 0.00 H new ATOM 0 HG SER A 586 -1.217 -11.177 -28.833 1.00 0.00 H new ATOM 217 N ILE A 587 -1.399 -14.606 -30.345 1.00 0.00 N ATOM 218 CA ILE A 587 -2.506 -15.509 -30.036 1.00 0.00 C ATOM 219 C ILE A 587 -3.816 -14.714 -29.992 1.00 0.00 C ATOM 220 O ILE A 587 -4.898 -15.249 -30.231 1.00 0.00 O ATOM 221 CB ILE A 587 -2.293 -16.257 -28.690 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.873 -15.463 -27.514 1.00 0.00 C ATOM 223 CG2 ILE A 587 -0.812 -16.534 -28.455 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.645 -16.119 -26.168 1.00 0.00 C ATOM 0 H ILE A 587 -0.576 -14.723 -29.753 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.552 -16.263 -30.822 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.823 -17.207 -28.754 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.428 -14.468 -27.504 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.944 -15.332 -27.668 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.686 -17.058 -27.508 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -0.424 -17.151 -29.266 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.266 -15.591 -28.424 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -3.082 -15.501 -25.383 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.114 -17.103 -26.159 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.575 -16.226 -25.992 1.00 0.00 H new ATOM 236 N ILE A 588 -3.680 -13.418 -29.705 1.00 0.00 N ATOM 237 CA ILE A 588 -4.811 -12.503 -29.645 1.00 0.00 C ATOM 238 C ILE A 588 -4.807 -11.585 -30.867 1.00 0.00 C ATOM 239 O ILE A 588 -3.753 -11.304 -31.433 1.00 0.00 O ATOM 240 CB ILE A 588 -4.789 -11.660 -28.356 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.913 -12.584 -27.134 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.900 -10.614 -28.381 1.00 0.00 C ATOM 243 CD1 ILE A 588 -6.074 -12.265 -26.213 1.00 0.00 C ATOM 0 H ILE A 588 -2.781 -12.978 -29.508 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.723 -13.100 -29.641 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.841 -11.127 -28.289 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -5.015 -13.612 -27.482 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.987 -12.532 -26.561 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.869 -10.028 -27.462 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.759 -9.954 -29.237 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.866 -11.112 -28.461 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.082 -12.968 -25.380 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.967 -11.250 -25.830 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.010 -12.347 -26.766 1.00 0.00 H new ATOM 255 N GLN A 589 -5.984 -11.124 -31.268 1.00 0.00 N ATOM 256 CA GLN A 589 -6.120 -10.242 -32.416 1.00 0.00 C ATOM 257 C GLN A 589 -7.296 -9.350 -32.142 1.00 0.00 C ATOM 258 O GLN A 589 -8.337 -9.412 -32.796 1.00 0.00 O ATOM 259 CB GLN A 589 -6.319 -11.031 -33.724 1.00 0.00 C ATOM 260 CG GLN A 589 -6.332 -12.549 -33.552 1.00 0.00 C ATOM 261 CD GLN A 589 -5.306 -13.248 -34.400 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.457 -13.366 -35.616 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.251 -13.717 -33.763 1.00 0.00 N ATOM 0 H GLN A 589 -6.866 -11.350 -30.809 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.209 -9.659 -32.553 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.259 -10.722 -34.181 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -5.524 -10.764 -34.420 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -6.155 -12.791 -32.504 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.322 -12.929 -33.804 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.169 -13.595 -32.754 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.517 -14.201 -34.280 1.00 0.00 H new ATOM 272 N GLU A 590 -7.109 -8.552 -31.123 1.00 0.00 N ATOM 273 CA GLU A 590 -8.126 -7.646 -30.652 1.00 0.00 C ATOM 274 C GLU A 590 -7.590 -6.247 -30.597 1.00 0.00 C ATOM 275 O GLU A 590 -6.414 -6.015 -30.850 1.00 0.00 O ATOM 276 CB GLU A 590 -8.629 -8.067 -29.271 1.00 0.00 C ATOM 277 CG GLU A 590 -10.116 -7.827 -29.066 1.00 0.00 C ATOM 278 CD GLU A 590 -10.415 -7.084 -27.778 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.755 -7.375 -26.758 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.309 -6.212 -27.789 1.00 0.00 O ATOM 0 H GLU A 590 -6.239 -8.512 -30.592 1.00 0.00 H new ATOM 0 HA GLU A 590 -8.962 -7.679 -31.350 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.417 -9.126 -29.123 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -8.073 -7.521 -28.509 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.508 -7.258 -29.909 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.637 -8.784 -29.058 1.00 0.00 H new ATOM 287 N SER A 591 -8.461 -5.326 -30.268 1.00 0.00 N ATOM 288 CA SER A 591 -8.082 -3.927 -30.134 1.00 0.00 C ATOM 289 C SER A 591 -8.631 -3.325 -28.843 1.00 0.00 C ATOM 290 O SER A 591 -9.842 -3.301 -28.625 1.00 0.00 O ATOM 291 CB SER A 591 -8.540 -3.111 -31.334 1.00 0.00 C ATOM 292 OG SER A 591 -9.305 -3.895 -32.233 1.00 0.00 O ATOM 0 H SER A 591 -9.447 -5.514 -30.085 1.00 0.00 H new ATOM 0 HA SER A 591 -6.993 -3.891 -30.093 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.134 -2.263 -30.993 1.00 0.00 H new ATOM 0 HB3 SER A 591 -7.671 -2.705 -31.852 1.00 0.00 H new ATOM 0 HG SER A 591 -9.586 -3.342 -32.992 1.00 0.00 H new ATOM 298 N LEU A 592 -7.735 -2.815 -28.004 1.00 0.00 N ATOM 299 CA LEU A 592 -8.129 -2.182 -26.753 1.00 0.00 C ATOM 300 C LEU A 592 -7.817 -0.697 -26.823 1.00 0.00 C ATOM 301 O LEU A 592 -6.933 -0.279 -27.567 1.00 0.00 O ATOM 302 CB LEU A 592 -7.411 -2.814 -25.563 1.00 0.00 C ATOM 303 CG LEU A 592 -7.711 -4.297 -25.331 1.00 0.00 C ATOM 304 CD1 LEU A 592 -9.207 -4.517 -25.150 1.00 0.00 C ATOM 305 CD2 LEU A 592 -7.180 -5.137 -26.486 1.00 0.00 C ATOM 0 H LEU A 592 -6.729 -2.829 -28.170 1.00 0.00 H new ATOM 0 HA LEU A 592 -9.200 -2.328 -26.611 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.337 -2.695 -25.703 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -7.678 -2.261 -24.663 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.206 -4.612 -24.418 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -9.402 -5.577 -24.986 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -9.557 -3.947 -24.290 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.734 -4.185 -26.044 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.402 -6.188 -26.304 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.656 -4.821 -27.414 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.101 -5.003 -26.567 1.00 0.00 H new ATOM 317 N GLU A 593 -8.550 0.101 -26.067 1.00 0.00 N ATOM 318 CA GLU A 593 -8.340 1.542 -26.077 1.00 0.00 C ATOM 319 C GLU A 593 -8.082 2.096 -24.682 1.00 0.00 C ATOM 320 O GLU A 593 -8.914 1.960 -23.786 1.00 0.00 O ATOM 321 CB GLU A 593 -9.551 2.243 -26.694 1.00 0.00 C ATOM 322 CG GLU A 593 -10.084 1.557 -27.943 1.00 0.00 C ATOM 323 CD GLU A 593 -11.548 1.178 -27.822 1.00 0.00 C ATOM 324 OE1 GLU A 593 -12.408 2.060 -28.024 1.00 0.00 O ATOM 325 OE2 GLU A 593 -11.833 -0.002 -27.526 1.00 0.00 O ATOM 0 H GLU A 593 -9.291 -0.218 -25.443 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.452 1.736 -26.679 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -10.347 2.295 -25.951 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -9.279 3.269 -26.942 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.954 2.218 -28.800 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.496 0.661 -28.140 1.00 0.00 H new ATOM 332 N ILE A 594 -6.944 2.767 -24.515 1.00 0.00 N ATOM 333 CA ILE A 594 -6.614 3.387 -23.245 1.00 0.00 C ATOM 334 C ILE A 594 -7.202 4.783 -23.236 1.00 0.00 C ATOM 335 O ILE A 594 -6.807 5.633 -24.035 1.00 0.00 O ATOM 336 CB ILE A 594 -5.093 3.474 -23.019 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.438 2.124 -23.303 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.792 3.930 -21.600 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.947 2.216 -23.540 1.00 0.00 C ATOM 0 H ILE A 594 -6.241 2.892 -25.243 1.00 0.00 H new ATOM 0 HA ILE A 594 -7.027 2.775 -22.443 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.679 4.210 -23.709 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.624 1.455 -22.463 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.910 1.677 -24.178 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.713 3.986 -21.457 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.232 4.913 -21.433 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.215 3.218 -20.892 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.548 1.221 -23.735 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.754 2.859 -24.398 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.463 2.634 -22.657 1.00 0.00 H new ATOM 351 N GLN A 595 -8.162 5.019 -22.360 1.00 0.00 N ATOM 352 CA GLN A 595 -8.801 6.318 -22.303 1.00 0.00 C ATOM 353 C GLN A 595 -7.864 7.342 -21.697 1.00 0.00 C ATOM 354 O GLN A 595 -7.185 7.058 -20.711 1.00 0.00 O ATOM 355 CB GLN A 595 -10.093 6.245 -21.482 1.00 0.00 C ATOM 356 CG GLN A 595 -11.295 5.696 -22.240 1.00 0.00 C ATOM 357 CD GLN A 595 -10.927 4.612 -23.234 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.604 3.488 -22.853 1.00 0.00 O ATOM 359 NE2 GLN A 595 -10.977 4.950 -24.516 1.00 0.00 N ATOM 0 H GLN A 595 -8.512 4.337 -21.687 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.047 6.622 -23.320 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.917 5.621 -20.606 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.334 7.244 -21.119 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.016 5.297 -21.526 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.788 6.512 -22.768 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.251 5.895 -24.784 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.742 4.264 -25.234 1.00 0.00 H new ATOM 368 N GLN A 596 -7.841 8.545 -22.265 1.00 0.00 N ATOM 369 CA GLN A 596 -6.999 9.606 -21.728 1.00 0.00 C ATOM 370 C GLN A 596 -7.209 9.682 -20.223 1.00 0.00 C ATOM 371 O GLN A 596 -6.310 10.051 -19.466 1.00 0.00 O ATOM 372 CB GLN A 596 -7.343 10.950 -22.374 1.00 0.00 C ATOM 373 CG GLN A 596 -8.745 11.443 -22.049 1.00 0.00 C ATOM 374 CD GLN A 596 -9.570 11.729 -23.286 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.287 12.727 -23.351 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.473 10.853 -24.277 1.00 0.00 N ATOM 0 H GLN A 596 -8.388 8.806 -23.085 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.955 9.384 -21.948 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.620 11.697 -22.046 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.240 10.860 -23.455 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.256 10.695 -21.442 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.676 12.349 -21.447 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -8.866 10.039 -24.181 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.005 10.993 -25.136 1.00 0.00 H new ATOM 385 N GLY A 597 -8.418 9.309 -19.807 1.00 0.00 N ATOM 386 CA GLY A 597 -8.762 9.312 -18.407 1.00 0.00 C ATOM 387 C GLY A 597 -8.270 8.074 -17.675 1.00 0.00 C ATOM 388 O GLY A 597 -8.033 8.132 -16.468 1.00 0.00 O ATOM 0 H GLY A 597 -9.168 9.003 -20.427 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.339 10.199 -17.936 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.845 9.383 -18.304 1.00 0.00 H new ATOM 392 N VAL A 598 -8.108 6.945 -18.381 1.00 0.00 N ATOM 393 CA VAL A 598 -7.640 5.739 -17.723 1.00 0.00 C ATOM 394 C VAL A 598 -6.122 5.754 -17.587 1.00 0.00 C ATOM 395 O VAL A 598 -5.390 5.654 -18.571 1.00 0.00 O ATOM 396 CB VAL A 598 -8.071 4.471 -18.490 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.508 3.224 -17.827 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.588 4.391 -18.572 1.00 0.00 C ATOM 0 H VAL A 598 -8.291 6.852 -19.380 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.094 5.717 -16.732 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.671 4.530 -19.502 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.824 2.342 -18.384 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.419 3.277 -17.818 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.877 3.158 -16.803 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -9.876 3.491 -19.116 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.005 4.356 -17.566 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -9.971 5.268 -19.093 1.00 0.00 H new ATOM 408 N ASN A 599 -5.669 5.850 -16.345 1.00 0.00 N ATOM 409 CA ASN A 599 -4.256 5.846 -16.024 1.00 0.00 C ATOM 410 C ASN A 599 -4.021 5.174 -14.667 1.00 0.00 C ATOM 411 O ASN A 599 -4.554 5.628 -13.655 1.00 0.00 O ATOM 412 CB ASN A 599 -3.707 7.278 -16.045 1.00 0.00 C ATOM 413 CG ASN A 599 -3.258 7.793 -14.694 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.065 7.960 -13.779 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.970 8.066 -14.566 1.00 0.00 N ATOM 0 H ASN A 599 -6.277 5.933 -15.531 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.719 5.269 -16.777 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -2.865 7.322 -16.736 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.476 7.944 -16.437 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.611 8.430 -13.683 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.336 7.913 -15.350 1.00 0.00 H new ATOM 422 N PRO A 600 -3.211 4.114 -14.603 1.00 0.00 N ATOM 423 CA PRO A 600 -2.546 3.516 -15.747 1.00 0.00 C ATOM 424 C PRO A 600 -3.412 2.414 -16.331 1.00 0.00 C ATOM 425 O PRO A 600 -4.299 1.899 -15.649 1.00 0.00 O ATOM 426 CB PRO A 600 -1.295 2.933 -15.112 1.00 0.00 C ATOM 427 CG PRO A 600 -1.765 2.450 -13.785 1.00 0.00 C ATOM 428 CD PRO A 600 -2.892 3.370 -13.368 1.00 0.00 C ATOM 0 HA PRO A 600 -2.342 4.209 -16.563 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -0.883 2.121 -15.711 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.511 3.683 -15.010 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.110 1.418 -13.848 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -0.956 2.472 -13.055 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -3.753 2.809 -13.005 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.586 4.040 -12.565 1.00 0.00 H new ATOM 436 N PHE A 601 -3.164 2.032 -17.571 1.00 0.00 N ATOM 437 CA PHE A 601 -3.949 0.971 -18.175 1.00 0.00 C ATOM 438 C PHE A 601 -3.276 -0.334 -17.827 1.00 0.00 C ATOM 439 O PHE A 601 -2.135 -0.581 -18.211 1.00 0.00 O ATOM 440 CB PHE A 601 -4.038 1.134 -19.696 1.00 0.00 C ATOM 441 CG PHE A 601 -5.278 0.534 -20.310 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.474 1.232 -20.298 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.244 -0.713 -20.924 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.611 0.704 -20.878 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.380 -1.242 -21.511 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.564 -0.533 -21.487 1.00 0.00 C ATOM 0 H PHE A 601 -2.441 2.431 -18.169 1.00 0.00 H new ATOM 0 HA PHE A 601 -4.970 1.001 -17.795 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.003 2.196 -19.939 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.161 0.674 -20.152 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.518 2.203 -19.828 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.322 -1.274 -20.943 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.537 1.260 -20.855 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.340 -2.210 -21.988 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.451 -0.946 -21.944 1.00 0.00 H new ATOM 456 N PHE A 602 -3.972 -1.144 -17.045 1.00 0.00 N ATOM 457 CA PHE A 602 -3.416 -2.398 -16.588 1.00 0.00 C ATOM 458 C PHE A 602 -3.710 -3.503 -17.571 1.00 0.00 C ATOM 459 O PHE A 602 -4.812 -3.613 -18.099 1.00 0.00 O ATOM 460 CB PHE A 602 -3.970 -2.755 -15.206 1.00 0.00 C ATOM 461 CG PHE A 602 -3.723 -1.704 -14.162 1.00 0.00 C ATOM 462 CD1 PHE A 602 -4.641 -0.686 -13.957 1.00 0.00 C ATOM 463 CD2 PHE A 602 -2.578 -1.736 -13.384 1.00 0.00 C ATOM 464 CE1 PHE A 602 -4.421 0.281 -12.995 1.00 0.00 C ATOM 465 CE2 PHE A 602 -2.352 -0.772 -12.419 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.276 0.238 -12.224 1.00 0.00 C ATOM 0 H PHE A 602 -4.919 -0.953 -16.717 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.335 -2.285 -16.513 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.043 -2.926 -15.289 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.522 -3.693 -14.877 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -5.539 -0.648 -14.556 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -1.853 -2.523 -13.533 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -5.144 1.070 -12.846 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -1.455 -0.808 -11.818 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.103 0.992 -11.470 1.00 0.00 H new ATOM 476 N ILE A 603 -2.686 -4.293 -17.840 1.00 0.00 N ATOM 477 CA ILE A 603 -2.782 -5.379 -18.790 1.00 0.00 C ATOM 478 C ILE A 603 -2.193 -6.659 -18.223 1.00 0.00 C ATOM 479 O ILE A 603 -1.130 -6.655 -17.606 1.00 0.00 O ATOM 480 CB ILE A 603 -2.041 -5.028 -20.091 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.295 -3.570 -20.501 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.454 -5.966 -21.200 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.061 -2.696 -20.460 1.00 0.00 C ATOM 0 H ILE A 603 -1.768 -4.198 -17.406 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.841 -5.533 -18.998 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.972 -5.144 -19.911 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.706 -3.553 -21.510 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.051 -3.144 -19.842 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.921 -5.705 -22.114 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.212 -6.991 -20.919 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.527 -5.880 -21.368 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.323 -1.682 -20.763 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.660 -2.680 -19.447 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.310 -3.095 -21.141 1.00 0.00 H new ATOM 495 N GLY A 604 -2.903 -7.745 -18.445 1.00 0.00 N ATOM 496 CA GLY A 604 -2.474 -9.045 -17.973 1.00 0.00 C ATOM 497 C GLY A 604 -3.570 -10.087 -18.067 1.00 0.00 C ATOM 498 O GLY A 604 -4.673 -9.799 -18.534 1.00 0.00 O ATOM 0 H GLY A 604 -3.787 -7.753 -18.954 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.614 -9.374 -18.556 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.144 -8.961 -16.937 1.00 0.00 H new ATOM 502 N ARG A 605 -3.261 -11.302 -17.633 1.00 0.00 N ATOM 503 CA ARG A 605 -4.218 -12.401 -17.677 1.00 0.00 C ATOM 504 C ARG A 605 -5.477 -12.078 -16.883 1.00 0.00 C ATOM 505 O ARG A 605 -6.574 -12.508 -17.240 1.00 0.00 O ATOM 506 CB ARG A 605 -3.576 -13.678 -17.139 1.00 0.00 C ATOM 507 CG ARG A 605 -2.947 -14.541 -18.219 1.00 0.00 C ATOM 508 CD ARG A 605 -3.707 -15.843 -18.410 1.00 0.00 C ATOM 509 NE ARG A 605 -3.052 -16.956 -17.732 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.412 -17.427 -16.538 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.424 -16.882 -15.872 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.755 -18.448 -16.007 1.00 0.00 N ATOM 0 H ARG A 605 -2.352 -11.552 -17.245 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.506 -12.550 -18.718 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.813 -13.411 -16.408 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -4.332 -14.261 -16.613 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.926 -13.990 -19.159 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -1.912 -14.759 -17.954 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.722 -15.731 -18.028 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.789 -16.063 -19.474 1.00 0.00 H new ATOM 0 HE ARG A 605 -2.266 -17.404 -18.203 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.934 -16.095 -16.274 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.691 -17.250 -14.959 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.976 -18.871 -16.512 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.028 -18.811 -15.094 1.00 0.00 H new ATOM 526 N SER A 606 -5.319 -11.322 -15.803 1.00 0.00 N ATOM 527 CA SER A 606 -6.451 -10.953 -14.968 1.00 0.00 C ATOM 528 C SER A 606 -7.220 -9.794 -15.586 1.00 0.00 C ATOM 529 O SER A 606 -6.677 -8.704 -15.764 1.00 0.00 O ATOM 530 CB SER A 606 -5.969 -10.568 -13.564 1.00 0.00 C ATOM 531 OG SER A 606 -5.506 -9.228 -13.534 1.00 0.00 O ATOM 0 H SER A 606 -4.421 -10.955 -15.487 1.00 0.00 H new ATOM 0 HA SER A 606 -7.117 -11.813 -14.895 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.783 -10.691 -12.850 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.169 -11.240 -13.254 1.00 0.00 H new ATOM 0 HG SER A 606 -5.525 -8.855 -14.440 1.00 0.00 H new ATOM 537 N GLU A 607 -8.491 -10.027 -15.904 1.00 0.00 N ATOM 538 CA GLU A 607 -9.330 -8.997 -16.490 1.00 0.00 C ATOM 539 C GLU A 607 -9.268 -7.716 -15.671 1.00 0.00 C ATOM 540 O GLU A 607 -9.527 -6.631 -16.191 1.00 0.00 O ATOM 541 CB GLU A 607 -10.777 -9.488 -16.595 1.00 0.00 C ATOM 542 CG GLU A 607 -11.267 -10.215 -15.352 1.00 0.00 C ATOM 543 CD GLU A 607 -12.537 -9.611 -14.784 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.327 -9.044 -15.568 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.741 -9.705 -13.555 1.00 0.00 O ATOM 0 H GLU A 607 -8.959 -10.923 -15.764 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.956 -8.781 -17.491 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.428 -8.635 -16.787 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.864 -10.154 -17.453 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.445 -11.263 -15.595 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.487 -10.192 -14.591 1.00 0.00 H new ATOM 552 N ASP A 608 -8.882 -7.834 -14.395 1.00 0.00 N ATOM 553 CA ASP A 608 -8.744 -6.658 -13.542 1.00 0.00 C ATOM 554 C ASP A 608 -7.945 -5.600 -14.292 1.00 0.00 C ATOM 555 O ASP A 608 -8.125 -4.398 -14.094 1.00 0.00 O ATOM 556 CB ASP A 608 -8.042 -7.021 -12.232 1.00 0.00 C ATOM 557 CG ASP A 608 -8.661 -8.232 -11.561 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.856 -8.168 -11.206 1.00 0.00 O ATOM 559 OD2 ASP A 608 -7.949 -9.245 -11.390 1.00 0.00 O ATOM 0 H ASP A 608 -8.664 -8.720 -13.940 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.733 -6.270 -13.297 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.988 -7.218 -12.430 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.085 -6.170 -11.552 1.00 0.00 H new ATOM 564 N CYS A 609 -7.082 -6.082 -15.182 1.00 0.00 N ATOM 565 CA CYS A 609 -6.260 -5.237 -16.013 1.00 0.00 C ATOM 566 C CYS A 609 -7.109 -4.578 -17.091 1.00 0.00 C ATOM 567 O CYS A 609 -7.728 -5.267 -17.904 1.00 0.00 O ATOM 568 CB CYS A 609 -5.159 -6.081 -16.638 1.00 0.00 C ATOM 569 SG CYS A 609 -3.687 -6.225 -15.602 1.00 0.00 S ATOM 0 H CYS A 609 -6.940 -7.079 -15.341 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.810 -4.449 -15.409 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.548 -7.078 -16.843 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.878 -5.645 -17.597 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.398 -7.481 -15.431 1.00 0.00 H new ATOM 575 N ASN A 610 -7.139 -3.244 -17.096 1.00 0.00 N ATOM 576 CA ASN A 610 -7.919 -2.494 -18.084 1.00 0.00 C ATOM 577 C ASN A 610 -7.839 -3.161 -19.455 1.00 0.00 C ATOM 578 O ASN A 610 -8.810 -3.184 -20.212 1.00 0.00 O ATOM 579 CB ASN A 610 -7.427 -1.057 -18.160 1.00 0.00 C ATOM 580 CG ASN A 610 -8.519 -0.055 -17.908 1.00 0.00 C ATOM 581 OD1 ASN A 610 -8.528 0.629 -16.885 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.447 0.041 -18.834 1.00 0.00 N ATOM 0 H ASN A 610 -6.634 -2.661 -16.429 1.00 0.00 H new ATOM 0 HA ASN A 610 -8.963 -2.490 -17.770 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.630 -0.911 -17.430 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -6.995 -0.877 -19.144 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.215 0.703 -18.720 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.399 -0.546 -19.667 1.00 0.00 H new ATOM 589 N CYS A 611 -6.677 -3.736 -19.738 1.00 0.00 N ATOM 590 CA CYS A 611 -6.444 -4.454 -20.982 1.00 0.00 C ATOM 591 C CYS A 611 -6.650 -5.940 -20.729 1.00 0.00 C ATOM 592 O CYS A 611 -6.359 -6.427 -19.635 1.00 0.00 O ATOM 593 CB CYS A 611 -5.037 -4.196 -21.502 1.00 0.00 C ATOM 594 SG CYS A 611 -4.816 -4.572 -23.256 1.00 0.00 S ATOM 0 H CYS A 611 -5.872 -3.717 -19.112 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.145 -4.104 -21.740 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.785 -3.149 -21.332 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.332 -4.792 -20.922 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.600 -4.984 -23.462 1.00 0.00 H new ATOM 600 N LYS A 612 -7.186 -6.656 -21.706 1.00 0.00 N ATOM 601 CA LYS A 612 -7.454 -8.087 -21.503 1.00 0.00 C ATOM 602 C LYS A 612 -6.719 -9.006 -22.478 1.00 0.00 C ATOM 603 O LYS A 612 -6.947 -8.971 -23.688 1.00 0.00 O ATOM 604 CB LYS A 612 -8.957 -8.360 -21.567 1.00 0.00 C ATOM 605 CG LYS A 612 -9.502 -8.988 -20.292 1.00 0.00 C ATOM 606 CD LYS A 612 -10.419 -8.035 -19.547 1.00 0.00 C ATOM 607 CE LYS A 612 -11.797 -7.973 -20.182 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.905 -6.866 -21.171 1.00 0.00 N ATOM 0 H LYS A 612 -7.441 -6.291 -22.624 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.066 -8.322 -20.512 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.483 -7.425 -21.758 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.165 -9.021 -22.409 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -10.047 -9.899 -20.539 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -8.674 -9.277 -19.645 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.510 -8.354 -18.509 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.978 -7.038 -19.536 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.013 -8.921 -20.674 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.549 -7.839 -19.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.896 -6.557 -21.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.313 -6.068 -20.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.582 -7.199 -22.102 1.00 0.00 H new ATOM 622 N ILE A 613 -5.861 -9.857 -21.913 1.00 0.00 N ATOM 623 CA ILE A 613 -5.101 -10.839 -22.681 1.00 0.00 C ATOM 624 C ILE A 613 -5.043 -12.160 -21.928 1.00 0.00 C ATOM 625 O ILE A 613 -4.462 -12.232 -20.846 1.00 0.00 O ATOM 626 CB ILE A 613 -3.666 -10.351 -22.978 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.698 -9.248 -24.029 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.785 -11.503 -23.453 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.194 -9.718 -25.381 1.00 0.00 C ATOM 0 H ILE A 613 -5.675 -9.883 -20.910 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.614 -10.977 -23.633 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.241 -9.955 -22.056 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.338 -8.439 -23.677 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.696 -8.835 -24.142 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.780 -11.133 -23.655 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.740 -12.270 -22.680 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.204 -11.930 -24.364 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.191 -8.882 -26.080 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.540 -10.506 -25.755 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.208 -10.104 -25.282 1.00 0.00 H new ATOM 641 N GLU A 614 -5.618 -13.210 -22.505 1.00 0.00 N ATOM 642 CA GLU A 614 -5.580 -14.501 -21.863 1.00 0.00 C ATOM 643 C GLU A 614 -4.426 -15.300 -22.424 1.00 0.00 C ATOM 644 O GLU A 614 -4.501 -15.898 -23.498 1.00 0.00 O ATOM 645 CB GLU A 614 -6.897 -15.249 -22.076 1.00 0.00 C ATOM 646 CG GLU A 614 -8.082 -14.610 -21.368 1.00 0.00 C ATOM 647 CD GLU A 614 -8.472 -15.348 -20.104 1.00 0.00 C ATOM 648 OE1 GLU A 614 -7.611 -16.056 -19.540 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.639 -15.219 -19.678 1.00 0.00 O ATOM 0 H GLU A 614 -6.106 -13.186 -23.400 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.441 -14.363 -20.791 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.107 -15.300 -23.144 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.784 -16.274 -21.724 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.839 -13.577 -21.121 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.935 -14.583 -22.046 1.00 0.00 H new ATOM 656 N ASP A 615 -3.373 -15.298 -21.650 1.00 0.00 N ATOM 657 CA ASP A 615 -2.152 -16.007 -21.962 1.00 0.00 C ATOM 658 C ASP A 615 -1.719 -16.828 -20.758 1.00 0.00 C ATOM 659 O ASP A 615 -1.277 -16.281 -19.750 1.00 0.00 O ATOM 660 CB ASP A 615 -1.056 -15.018 -22.355 1.00 0.00 C ATOM 661 CG ASP A 615 -0.946 -14.840 -23.855 1.00 0.00 C ATOM 662 OD1 ASP A 615 -1.815 -14.159 -24.438 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.012 -15.378 -24.447 1.00 0.00 O ATOM 0 H ASP A 615 -3.336 -14.793 -20.764 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.329 -16.677 -22.803 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.259 -14.052 -21.892 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.100 -15.365 -21.962 1.00 0.00 H new ATOM 668 N ASN A 616 -1.863 -18.133 -20.865 1.00 0.00 N ATOM 669 CA ASN A 616 -1.498 -19.053 -19.784 1.00 0.00 C ATOM 670 C ASN A 616 -0.233 -18.596 -19.046 1.00 0.00 C ATOM 671 O ASN A 616 -0.146 -18.698 -17.823 1.00 0.00 O ATOM 672 CB ASN A 616 -1.292 -20.464 -20.338 1.00 0.00 C ATOM 673 CG ASN A 616 -0.464 -20.475 -21.608 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.765 -20.533 -21.562 1.00 0.00 O ATOM 675 ND2 ASN A 616 -1.135 -20.417 -22.753 1.00 0.00 N ATOM 0 H ASN A 616 -2.234 -18.594 -21.696 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.320 -19.057 -19.068 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.802 -21.079 -19.583 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.263 -20.918 -20.537 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -0.631 -20.419 -23.640 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -2.154 -20.370 -22.745 1.00 0.00 H new ATOM 682 N ARG A 617 0.744 -18.101 -19.802 1.00 0.00 N ATOM 683 CA ARG A 617 2.009 -17.635 -19.230 1.00 0.00 C ATOM 684 C ARG A 617 1.882 -16.250 -18.595 1.00 0.00 C ATOM 685 O ARG A 617 2.619 -15.912 -17.669 1.00 0.00 O ATOM 686 CB ARG A 617 3.091 -17.614 -20.311 1.00 0.00 C ATOM 687 CG ARG A 617 3.493 -18.997 -20.803 1.00 0.00 C ATOM 688 CD ARG A 617 3.805 -19.936 -19.647 1.00 0.00 C ATOM 689 NE ARG A 617 2.596 -20.545 -19.096 1.00 0.00 N ATOM 690 CZ ARG A 617 2.515 -21.058 -17.870 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.569 -21.040 -17.063 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.376 -21.591 -17.448 1.00 0.00 N ATOM 0 H ARG A 617 0.685 -18.011 -20.816 1.00 0.00 H new ATOM 0 HA ARG A 617 2.287 -18.332 -18.439 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.735 -17.027 -21.157 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.973 -17.107 -19.920 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.688 -19.417 -21.406 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.366 -18.914 -21.450 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.482 -20.719 -19.988 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.324 -19.385 -18.862 1.00 0.00 H new ATOM 0 HE ARG A 617 1.765 -20.579 -19.686 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.448 -20.631 -17.381 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.500 -21.435 -16.125 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.562 -21.608 -18.063 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.314 -21.984 -16.509 1.00 0.00 H new ATOM 706 N LEU A 618 0.953 -15.448 -19.103 1.00 0.00 N ATOM 707 CA LEU A 618 0.735 -14.095 -18.594 1.00 0.00 C ATOM 708 C LEU A 618 0.356 -14.107 -17.112 1.00 0.00 C ATOM 709 O LEU A 618 -0.120 -15.115 -16.590 1.00 0.00 O ATOM 710 CB LEU A 618 -0.372 -13.414 -19.398 1.00 0.00 C ATOM 711 CG LEU A 618 0.086 -12.235 -20.247 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.672 -12.710 -21.567 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.064 -11.265 -20.479 1.00 0.00 C ATOM 0 H LEU A 618 0.335 -15.711 -19.871 1.00 0.00 H new ATOM 0 HA LEU A 618 1.668 -13.542 -18.701 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -0.836 -14.154 -20.050 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.143 -13.069 -18.708 1.00 0.00 H new ATOM 0 HG LEU A 618 0.871 -11.709 -19.704 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.991 -11.849 -22.154 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.529 -13.355 -21.373 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.084 -13.267 -22.121 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.718 -10.429 -21.087 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.875 -11.779 -20.996 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.424 -10.891 -19.520 1.00 0.00 H new ATOM 725 N SER A 619 0.560 -12.971 -16.448 1.00 0.00 N ATOM 726 CA SER A 619 0.231 -12.836 -15.030 1.00 0.00 C ATOM 727 C SER A 619 -0.933 -11.865 -14.842 1.00 0.00 C ATOM 728 O SER A 619 -1.349 -11.199 -15.789 1.00 0.00 O ATOM 729 CB SER A 619 1.450 -12.349 -14.245 1.00 0.00 C ATOM 730 OG SER A 619 2.596 -13.125 -14.547 1.00 0.00 O ATOM 0 H SER A 619 0.952 -12.129 -16.870 1.00 0.00 H new ATOM 0 HA SER A 619 -0.064 -13.814 -14.651 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.644 -11.303 -14.481 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.243 -12.402 -13.176 1.00 0.00 H new ATOM 0 HG SER A 619 3.361 -12.792 -14.033 1.00 0.00 H new ATOM 736 N ARG A 620 -1.456 -11.779 -13.617 1.00 0.00 N ATOM 737 CA ARG A 620 -2.571 -10.875 -13.331 1.00 0.00 C ATOM 738 C ARG A 620 -2.246 -9.470 -13.825 1.00 0.00 C ATOM 739 O ARG A 620 -2.760 -9.034 -14.855 1.00 0.00 O ATOM 740 CB ARG A 620 -2.887 -10.852 -11.834 1.00 0.00 C ATOM 741 CG ARG A 620 -3.542 -12.127 -11.328 1.00 0.00 C ATOM 742 CD ARG A 620 -2.517 -13.220 -11.068 1.00 0.00 C ATOM 743 NE ARG A 620 -2.526 -14.238 -12.115 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.668 -15.254 -12.172 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.727 -15.389 -11.244 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.749 -16.138 -13.156 1.00 0.00 N ATOM 0 H ARG A 620 -1.129 -12.318 -12.815 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.453 -11.241 -13.857 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.964 -10.683 -11.279 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.544 -10.008 -11.623 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.089 -11.915 -10.410 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.270 -12.477 -12.060 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.523 -12.777 -11.002 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -2.722 -13.688 -10.105 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.233 -14.166 -12.847 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.660 -14.712 -10.484 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.072 -16.169 -11.292 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.470 -16.040 -13.871 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.091 -16.916 -13.198 1.00 0.00 H new ATOM 760 N VAL A 621 -1.365 -8.776 -13.111 1.00 0.00 N ATOM 761 CA VAL A 621 -0.952 -7.442 -13.519 1.00 0.00 C ATOM 762 C VAL A 621 0.290 -7.556 -14.389 1.00 0.00 C ATOM 763 O VAL A 621 1.352 -7.012 -14.085 1.00 0.00 O ATOM 764 CB VAL A 621 -0.679 -6.519 -12.322 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.342 -5.116 -12.806 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.886 -6.497 -11.396 1.00 0.00 C ATOM 0 H VAL A 621 -0.927 -9.114 -12.254 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.770 -6.992 -14.081 1.00 0.00 H new ATOM 0 HB VAL A 621 0.176 -6.902 -11.765 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.151 -4.471 -11.948 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.546 -5.152 -13.438 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.179 -4.718 -13.379 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.684 -5.840 -10.550 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.756 -6.130 -11.941 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.084 -7.505 -11.033 1.00 0.00 H new ATOM 776 N HIS A 622 0.122 -8.304 -15.468 1.00 0.00 N ATOM 777 CA HIS A 622 1.172 -8.578 -16.435 1.00 0.00 C ATOM 778 C HIS A 622 1.972 -7.338 -16.813 1.00 0.00 C ATOM 779 O HIS A 622 3.191 -7.393 -16.948 1.00 0.00 O ATOM 780 CB HIS A 622 0.529 -9.163 -17.678 1.00 0.00 C ATOM 781 CG HIS A 622 1.490 -9.766 -18.632 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.428 -10.708 -18.269 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.634 -9.575 -19.958 1.00 0.00 C ATOM 784 CE1 HIS A 622 3.111 -11.075 -19.335 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.652 -10.400 -20.377 1.00 0.00 N ATOM 0 H HIS A 622 -0.767 -8.747 -15.700 1.00 0.00 H new ATOM 0 HA HIS A 622 1.875 -9.276 -15.980 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.192 -9.923 -17.377 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.029 -8.378 -18.189 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.571 -11.065 -17.324 1.00 0.00 H new ATOM 0 HD2 HIS A 622 1.059 -8.901 -20.576 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.909 -11.802 -19.355 1.00 0.00 H new ATOM 794 N CYS A 623 1.282 -6.227 -17.007 1.00 0.00 N ATOM 795 CA CYS A 623 1.933 -4.986 -17.392 1.00 0.00 C ATOM 796 C CYS A 623 0.896 -3.906 -17.600 1.00 0.00 C ATOM 797 O CYS A 623 -0.215 -4.183 -18.042 1.00 0.00 O ATOM 798 CB CYS A 623 2.754 -5.170 -18.673 1.00 0.00 C ATOM 799 SG CYS A 623 2.025 -6.313 -19.872 1.00 0.00 S ATOM 0 H CYS A 623 0.270 -6.159 -16.904 1.00 0.00 H new ATOM 0 HA CYS A 623 2.610 -4.692 -16.590 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.884 -4.198 -19.149 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.747 -5.529 -18.405 1.00 0.00 H new ATOM 0 HG CYS A 623 1.419 -5.637 -20.802 1.00 0.00 H new ATOM 805 N PHE A 624 1.257 -2.680 -17.277 1.00 0.00 N ATOM 806 CA PHE A 624 0.337 -1.571 -17.431 1.00 0.00 C ATOM 807 C PHE A 624 1.037 -0.346 -17.969 1.00 0.00 C ATOM 808 O PHE A 624 2.227 -0.138 -17.741 1.00 0.00 O ATOM 809 CB PHE A 624 -0.304 -1.219 -16.094 1.00 0.00 C ATOM 810 CG PHE A 624 0.702 -0.911 -15.036 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.280 0.344 -14.935 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.079 -1.896 -14.150 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.222 0.600 -13.958 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.015 -1.651 -13.172 1.00 0.00 C ATOM 815 CZ PHE A 624 2.591 -0.398 -13.073 1.00 0.00 C ATOM 0 H PHE A 624 2.174 -2.428 -16.909 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.429 -1.884 -18.140 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.961 -0.359 -16.226 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.928 -2.050 -15.765 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.993 1.125 -15.623 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.633 -2.877 -14.224 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.671 1.580 -13.885 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.299 -2.434 -12.484 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.326 -0.199 -12.308 1.00 0.00 H new ATOM 825 N ILE A 625 0.271 0.482 -18.644 1.00 0.00 N ATOM 826 CA ILE A 625 0.787 1.721 -19.178 1.00 0.00 C ATOM 827 C ILE A 625 0.331 2.851 -18.278 1.00 0.00 C ATOM 828 O ILE A 625 -0.864 3.055 -18.073 1.00 0.00 O ATOM 829 CB ILE A 625 0.311 1.962 -20.622 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.933 0.931 -21.564 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.652 3.376 -21.080 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.098 0.659 -22.794 1.00 0.00 C ATOM 0 H ILE A 625 -0.717 0.317 -18.836 1.00 0.00 H new ATOM 0 HA ILE A 625 1.875 1.671 -19.207 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.773 1.851 -20.647 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.918 1.280 -21.873 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.082 -0.003 -21.021 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.305 3.521 -22.103 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.164 4.098 -20.426 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.731 3.521 -21.039 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.599 -0.082 -23.417 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.879 0.280 -22.494 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.029 1.582 -23.359 1.00 0.00 H new ATOM 844 N PHE A 626 1.288 3.567 -17.724 1.00 0.00 N ATOM 845 CA PHE A 626 0.989 4.658 -16.825 1.00 0.00 C ATOM 846 C PHE A 626 1.335 5.974 -17.495 1.00 0.00 C ATOM 847 O PHE A 626 2.207 6.029 -18.351 1.00 0.00 O ATOM 848 CB PHE A 626 1.781 4.511 -15.531 1.00 0.00 C ATOM 849 CG PHE A 626 2.028 5.806 -14.815 1.00 0.00 C ATOM 850 CD1 PHE A 626 1.021 6.422 -14.093 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.273 6.407 -14.877 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.254 7.619 -13.445 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.512 7.600 -14.231 1.00 0.00 C ATOM 854 CZ PHE A 626 2.502 8.207 -13.516 1.00 0.00 C ATOM 0 H PHE A 626 2.283 3.410 -17.883 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.074 4.640 -16.586 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.245 3.836 -14.864 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.740 4.043 -15.755 1.00 0.00 H new ATOM 0 HD1 PHE A 626 0.045 5.963 -14.036 1.00 0.00 H new ATOM 0 HD2 PHE A 626 4.066 5.935 -15.438 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.463 8.094 -12.884 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.488 8.059 -14.285 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.687 9.143 -13.011 1.00 0.00 H new ATOM 864 N LYS A 627 0.653 7.028 -17.101 1.00 0.00 N ATOM 865 CA LYS A 627 0.905 8.345 -17.677 1.00 0.00 C ATOM 866 C LYS A 627 1.357 9.333 -16.606 1.00 0.00 C ATOM 867 O LYS A 627 0.818 9.365 -15.500 1.00 0.00 O ATOM 868 CB LYS A 627 -0.327 8.856 -18.437 1.00 0.00 C ATOM 869 CG LYS A 627 -1.396 9.490 -17.563 1.00 0.00 C ATOM 870 CD LYS A 627 -1.646 10.940 -17.952 1.00 0.00 C ATOM 871 CE LYS A 627 -2.302 11.045 -19.319 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.441 12.005 -19.317 1.00 0.00 N ATOM 0 H LYS A 627 -0.077 7.007 -16.389 1.00 0.00 H new ATOM 0 HA LYS A 627 1.718 8.252 -18.397 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.002 9.587 -19.178 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -0.771 8.024 -18.983 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.323 8.923 -17.651 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.090 9.440 -16.518 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.282 11.414 -17.205 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -0.702 11.484 -17.958 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.562 11.362 -20.053 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.657 10.062 -19.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.861 12.047 -20.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.160 11.689 -18.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.099 12.949 -19.047 1.00 0.00 H new ATOM 886 N LYS A 628 2.373 10.118 -16.942 1.00 0.00 N ATOM 887 CA LYS A 628 2.933 11.094 -16.012 1.00 0.00 C ATOM 888 C LYS A 628 3.197 12.432 -16.688 1.00 0.00 C ATOM 889 O LYS A 628 3.321 12.509 -17.905 1.00 0.00 O ATOM 890 CB LYS A 628 4.214 10.568 -15.385 1.00 0.00 C ATOM 891 CG LYS A 628 4.235 10.702 -13.871 1.00 0.00 C ATOM 892 CD LYS A 628 5.213 11.772 -13.414 1.00 0.00 C ATOM 893 CE LYS A 628 4.927 12.218 -11.989 1.00 0.00 C ATOM 894 NZ LYS A 628 4.244 13.541 -11.946 1.00 0.00 N ATOM 0 H LYS A 628 2.828 10.098 -17.855 1.00 0.00 H new ATOM 0 HA LYS A 628 2.192 11.253 -15.229 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.338 9.519 -15.653 1.00 0.00 H new ATOM 0 HB3 LYS A 628 5.064 11.107 -15.803 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.235 10.947 -13.514 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.508 9.746 -13.425 1.00 0.00 H new ATOM 0 HD2 LYS A 628 6.231 11.387 -13.478 1.00 0.00 H new ATOM 0 HD3 LYS A 628 5.154 12.630 -14.084 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.305 11.472 -11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.862 12.274 -11.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.067 13.808 -10.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 4.848 14.258 -12.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 3.339 13.481 -12.455 1.00 0.00 H new ATOM 908 N ARG A 629 3.280 13.485 -15.886 1.00 0.00 N ATOM 909 CA ARG A 629 3.525 14.822 -16.410 1.00 0.00 C ATOM 910 C ARG A 629 4.997 14.990 -16.777 1.00 0.00 C ATOM 911 O ARG A 629 5.889 14.697 -15.980 1.00 0.00 O ATOM 912 CB ARG A 629 3.084 15.881 -15.384 1.00 0.00 C ATOM 913 CG ARG A 629 3.967 17.125 -15.318 1.00 0.00 C ATOM 914 CD ARG A 629 3.874 17.954 -16.591 1.00 0.00 C ATOM 915 NE ARG A 629 4.263 19.345 -16.365 1.00 0.00 N ATOM 916 CZ ARG A 629 3.570 20.196 -15.612 1.00 0.00 C ATOM 917 NH1 ARG A 629 2.452 19.804 -15.013 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.996 21.442 -15.457 1.00 0.00 N ATOM 0 H ARG A 629 3.181 13.440 -14.872 1.00 0.00 H new ATOM 0 HA ARG A 629 2.937 14.960 -17.317 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.065 16.189 -15.618 1.00 0.00 H new ATOM 0 HB3 ARG A 629 3.058 15.420 -14.397 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.671 17.735 -14.465 1.00 0.00 H new ATOM 0 HG3 ARG A 629 5.002 16.827 -15.153 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.516 17.517 -17.356 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.854 17.920 -16.973 1.00 0.00 H new ATOM 0 HE ARG A 629 5.116 19.683 -16.811 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.120 18.846 -15.129 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.925 20.460 -14.437 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.855 21.748 -15.915 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.465 22.094 -14.880 1.00 0.00 H new ATOM 932 N HIS A 630 5.234 15.455 -17.999 1.00 0.00 N ATOM 933 CA HIS A 630 6.586 15.657 -18.498 1.00 0.00 C ATOM 934 C HIS A 630 7.344 16.673 -17.652 1.00 0.00 C ATOM 935 O HIS A 630 6.812 17.725 -17.294 1.00 0.00 O ATOM 936 CB HIS A 630 6.546 16.110 -19.950 1.00 0.00 C ATOM 937 CG HIS A 630 7.448 15.324 -20.848 1.00 0.00 C ATOM 938 ND1 HIS A 630 6.997 14.320 -21.680 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.785 15.400 -21.043 1.00 0.00 C ATOM 940 CE1 HIS A 630 8.019 13.812 -22.347 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.114 14.450 -21.978 1.00 0.00 N ATOM 0 H HIS A 630 4.501 15.700 -18.665 1.00 0.00 H new ATOM 0 HA HIS A 630 7.114 14.706 -18.433 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.523 16.032 -20.318 1.00 0.00 H new ATOM 0 HB3 HIS A 630 6.824 17.163 -20.001 1.00 0.00 H new ATOM 0 HD2 HIS A 630 9.466 16.081 -20.554 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.967 13.012 -23.070 1.00 0.00 H new ATOM 0 HE2 HIS A 630 10.053 14.267 -22.331 1.00 0.00 H new ATOM 1128 N LEU A 644 3.522 18.857 -19.853 1.00 0.00 N ATOM 1129 CA LEU A 644 2.291 18.169 -20.192 1.00 0.00 C ATOM 1130 C LEU A 644 2.314 16.736 -19.666 1.00 0.00 C ATOM 1131 O LEU A 644 3.000 16.449 -18.689 1.00 0.00 O ATOM 1132 CB LEU A 644 2.108 18.202 -21.706 1.00 0.00 C ATOM 1133 CG LEU A 644 2.231 19.594 -22.324 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.679 19.901 -22.673 1.00 0.00 C ATOM 1135 CD2 LEU A 644 1.346 19.711 -23.550 1.00 0.00 C ATOM 0 HA LEU A 644 1.446 18.672 -19.721 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.849 17.547 -22.164 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.127 17.794 -21.951 1.00 0.00 H new ATOM 0 HG LEU A 644 1.897 20.327 -21.590 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.744 20.897 -23.112 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.287 19.862 -21.769 1.00 0.00 H new ATOM 0 HD13 LEU A 644 4.045 19.165 -23.389 1.00 0.00 H new ATOM 0 HD21 LEU A 644 1.446 20.709 -23.977 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.647 18.968 -24.289 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.307 19.540 -23.267 1.00 0.00 H new ATOM 1147 N ASP A 645 1.559 15.840 -20.298 1.00 0.00 N ATOM 1148 CA ASP A 645 1.503 14.446 -19.857 1.00 0.00 C ATOM 1149 C ASP A 645 2.229 13.509 -20.820 1.00 0.00 C ATOM 1150 O ASP A 645 2.246 13.727 -22.030 1.00 0.00 O ATOM 1151 CB ASP A 645 0.052 13.980 -19.679 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.941 14.794 -20.491 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.428 15.821 -19.975 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.228 14.404 -21.642 1.00 0.00 O ATOM 0 H ASP A 645 0.981 16.051 -21.111 1.00 0.00 H new ATOM 0 HA ASP A 645 2.013 14.404 -18.894 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.024 12.932 -19.968 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.215 14.040 -18.624 1.00 0.00 H new ATOM 1159 N ASP A 646 2.819 12.458 -20.256 1.00 0.00 N ATOM 1160 CA ASP A 646 3.546 11.452 -21.024 1.00 0.00 C ATOM 1161 C ASP A 646 3.116 10.055 -20.584 1.00 0.00 C ATOM 1162 O ASP A 646 3.077 9.760 -19.391 1.00 0.00 O ATOM 1163 CB ASP A 646 5.055 11.613 -20.826 1.00 0.00 C ATOM 1164 CG ASP A 646 5.844 11.302 -22.084 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.215 11.101 -23.145 1.00 0.00 O ATOM 1166 OD2 ASP A 646 7.089 11.257 -22.009 1.00 0.00 O ATOM 0 H ASP A 646 2.806 12.280 -19.252 1.00 0.00 H new ATOM 0 HA ASP A 646 3.315 11.587 -22.081 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.270 12.634 -20.510 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.385 10.955 -20.022 1.00 0.00 H new ATOM 1171 N ILE A 647 2.781 9.199 -21.544 1.00 0.00 N ATOM 1172 CA ILE A 647 2.344 7.843 -21.228 1.00 0.00 C ATOM 1173 C ILE A 647 3.498 6.851 -21.263 1.00 0.00 C ATOM 1174 O ILE A 647 4.110 6.615 -22.304 1.00 0.00 O ATOM 1175 CB ILE A 647 1.230 7.377 -22.177 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.637 7.593 -23.639 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.051 8.127 -21.852 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.232 6.458 -24.560 1.00 0.00 C ATOM 0 H ILE A 647 2.803 9.417 -22.540 1.00 0.00 H new ATOM 0 HA ILE A 647 1.950 7.874 -20.212 1.00 0.00 H new ATOM 0 HB ILE A 647 1.062 6.309 -22.038 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.188 8.519 -23.999 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.718 7.722 -23.690 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.845 7.799 -22.523 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.340 7.923 -20.821 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.112 9.197 -21.978 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.554 6.682 -25.577 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.702 5.533 -24.226 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.148 6.342 -24.539 1.00 0.00 H new ATOM 1190 N TRP A 648 3.783 6.283 -20.100 1.00 0.00 N ATOM 1191 CA TRP A 648 4.853 5.317 -19.935 1.00 0.00 C ATOM 1192 C TRP A 648 4.314 3.892 -19.845 1.00 0.00 C ATOM 1193 O TRP A 648 3.348 3.629 -19.134 1.00 0.00 O ATOM 1194 CB TRP A 648 5.629 5.622 -18.650 1.00 0.00 C ATOM 1195 CG TRP A 648 6.190 7.008 -18.587 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.586 8.132 -18.085 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.487 7.410 -19.026 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.431 9.210 -18.209 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.604 8.790 -18.782 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.560 6.733 -19.610 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.756 9.504 -19.102 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.701 7.442 -19.925 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.792 8.816 -19.670 1.00 0.00 C ATOM 0 H TRP A 648 3.273 6.483 -19.240 1.00 0.00 H new ATOM 0 HA TRP A 648 5.502 5.394 -20.807 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.969 5.470 -17.796 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.446 4.907 -18.554 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.595 8.166 -17.656 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.220 10.166 -17.922 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.498 5.674 -19.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.829 10.564 -18.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.538 6.929 -20.376 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.699 9.343 -19.927 1.00 0.00 H new ATOM 1214 N TYR A 649 4.976 2.968 -20.531 1.00 0.00 N ATOM 1215 CA TYR A 649 4.598 1.564 -20.485 1.00 0.00 C ATOM 1216 C TYR A 649 5.361 0.907 -19.344 1.00 0.00 C ATOM 1217 O TYR A 649 6.592 0.883 -19.351 1.00 0.00 O ATOM 1218 CB TYR A 649 4.916 0.876 -21.806 1.00 0.00 C ATOM 1219 CG TYR A 649 4.908 -0.637 -21.734 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.770 -1.326 -21.333 1.00 0.00 C ATOM 1221 CD2 TYR A 649 6.037 -1.374 -22.067 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.759 -2.706 -21.264 1.00 0.00 C ATOM 1223 CE2 TYR A 649 6.033 -2.754 -22.001 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.893 -3.415 -21.599 1.00 0.00 C ATOM 1225 OH TYR A 649 4.885 -4.789 -21.532 1.00 0.00 O ATOM 0 H TYR A 649 5.779 3.168 -21.127 1.00 0.00 H new ATOM 0 HA TYR A 649 3.524 1.474 -20.320 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.191 1.197 -22.554 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.896 1.207 -22.149 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.880 -0.774 -21.071 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.933 -0.860 -22.383 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.867 -3.227 -20.949 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.920 -3.312 -22.263 1.00 0.00 H new ATOM 0 HH TYR A 649 4.084 -5.089 -21.054 1.00 0.00 H new ATOM 1235 N CYS A 650 4.642 0.410 -18.349 1.00 0.00 N ATOM 1236 CA CYS A 650 5.295 -0.200 -17.193 1.00 0.00 C ATOM 1237 C CYS A 650 5.046 -1.698 -17.103 1.00 0.00 C ATOM 1238 O CYS A 650 3.958 -2.133 -16.721 1.00 0.00 O ATOM 1239 CB CYS A 650 4.821 0.477 -15.907 1.00 0.00 C ATOM 1240 SG CYS A 650 6.131 0.754 -14.692 1.00 0.00 S ATOM 0 H CYS A 650 3.623 0.414 -18.314 1.00 0.00 H new ATOM 0 HA CYS A 650 6.368 -0.055 -17.320 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.366 1.435 -16.160 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.042 -0.135 -15.452 1.00 0.00 H new ATOM 0 HG CYS A 650 7.170 0.037 -15.003 1.00 0.00 H new ATOM 1246 N HIS A 651 6.064 -2.489 -17.432 1.00 0.00 N ATOM 1247 CA HIS A 651 5.940 -3.941 -17.355 1.00 0.00 C ATOM 1248 C HIS A 651 5.974 -4.411 -15.902 1.00 0.00 C ATOM 1249 O HIS A 651 6.866 -4.035 -15.137 1.00 0.00 O ATOM 1250 CB HIS A 651 7.054 -4.633 -18.139 1.00 0.00 C ATOM 1251 CG HIS A 651 6.885 -6.121 -18.214 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.193 -6.745 -19.230 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.326 -7.112 -17.397 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.217 -8.054 -19.042 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.897 -8.301 -17.937 1.00 0.00 N ATOM 0 H HIS A 651 6.973 -2.154 -17.751 1.00 0.00 H new ATOM 0 HA HIS A 651 4.981 -4.210 -17.797 1.00 0.00 H new ATOM 0 HB2 HIS A 651 7.086 -4.226 -19.150 1.00 0.00 H new ATOM 0 HB3 HIS A 651 8.013 -4.405 -17.673 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.905 -6.989 -16.493 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.759 -8.794 -19.682 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.075 -9.226 -17.547 1.00 0.00 H new ATOM 1264 N THR A 652 4.996 -5.234 -15.535 1.00 0.00 N ATOM 1265 CA THR A 652 4.900 -5.768 -14.177 1.00 0.00 C ATOM 1266 C THR A 652 4.870 -7.291 -14.173 1.00 0.00 C ATOM 1267 O THR A 652 4.803 -7.916 -13.117 1.00 0.00 O ATOM 1268 CB THR A 652 3.642 -5.260 -13.465 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.777 -4.597 -14.395 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.006 -4.312 -12.337 1.00 0.00 C ATOM 0 H THR A 652 4.255 -5.548 -16.161 1.00 0.00 H new ATOM 0 HA THR A 652 5.788 -5.421 -13.649 1.00 0.00 H new ATOM 0 HB THR A 652 3.122 -6.120 -13.043 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.485 -3.741 -14.017 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.097 -3.964 -11.846 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.633 -4.832 -11.613 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.550 -3.458 -12.741 1.00 0.00 H new ATOM 1278 N GLY A 653 4.911 -7.879 -15.357 1.00 0.00 N ATOM 1279 CA GLY A 653 4.883 -9.323 -15.477 1.00 0.00 C ATOM 1280 C GLY A 653 6.258 -9.945 -15.328 1.00 0.00 C ATOM 1281 O GLY A 653 7.268 -9.325 -15.654 1.00 0.00 O ATOM 0 H GLY A 653 4.964 -7.379 -16.244 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.217 -9.735 -14.718 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.468 -9.596 -16.447 1.00 0.00 H new ATOM 1285 N THR A 654 6.293 -11.173 -14.830 1.00 0.00 N ATOM 1286 CA THR A 654 7.550 -11.885 -14.634 1.00 0.00 C ATOM 1287 C THR A 654 8.089 -12.425 -15.955 1.00 0.00 C ATOM 1288 O THR A 654 9.290 -12.655 -16.102 1.00 0.00 O ATOM 1289 CB THR A 654 7.372 -13.060 -13.659 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.651 -12.632 -12.498 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.719 -13.633 -13.247 1.00 0.00 C ATOM 0 H THR A 654 5.464 -11.699 -14.553 1.00 0.00 H new ATOM 0 HA THR A 654 8.259 -11.170 -14.218 1.00 0.00 H new ATOM 0 HB THR A 654 6.806 -13.840 -14.168 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.541 -13.388 -11.884 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.566 -14.463 -12.557 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.249 -13.989 -14.131 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.309 -12.859 -12.757 1.00 0.00 H new ATOM 1299 N ASN A 655 7.188 -12.638 -16.908 1.00 0.00 N ATOM 1300 CA ASN A 655 7.555 -13.168 -18.219 1.00 0.00 C ATOM 1301 C ASN A 655 8.244 -12.128 -19.103 1.00 0.00 C ATOM 1302 O ASN A 655 8.536 -12.398 -20.266 1.00 0.00 O ATOM 1303 CB ASN A 655 6.326 -13.746 -18.925 1.00 0.00 C ATOM 1304 CG ASN A 655 6.368 -15.260 -19.002 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.332 -15.839 -19.504 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.323 -15.912 -18.504 1.00 0.00 N ATOM 0 H ASN A 655 6.192 -12.451 -16.797 1.00 0.00 H new ATOM 0 HA ASN A 655 8.278 -13.965 -18.049 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.425 -13.436 -18.395 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.261 -13.334 -19.932 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.299 -16.931 -18.529 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.545 -15.393 -18.097 1.00 0.00 H new ATOM 1313 N VAL A 656 8.497 -10.955 -18.537 1.00 0.00 N ATOM 1314 CA VAL A 656 9.157 -9.847 -19.241 1.00 0.00 C ATOM 1315 C VAL A 656 8.525 -9.564 -20.604 1.00 0.00 C ATOM 1316 O VAL A 656 8.016 -10.459 -21.275 1.00 0.00 O ATOM 1317 CB VAL A 656 10.687 -10.078 -19.406 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.001 -11.500 -19.842 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.291 -9.080 -20.387 1.00 0.00 C ATOM 0 H VAL A 656 8.251 -10.738 -17.571 1.00 0.00 H new ATOM 0 HA VAL A 656 9.010 -8.972 -18.608 1.00 0.00 H new ATOM 0 HB VAL A 656 11.139 -9.921 -18.427 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.080 -11.619 -19.946 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.629 -12.200 -19.094 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.520 -11.702 -20.799 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.361 -9.265 -20.482 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.815 -9.194 -21.361 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.130 -8.066 -20.020 1.00 0.00 H new ATOM 1329 N SER A 657 8.566 -8.295 -21.002 1.00 0.00 N ATOM 1330 CA SER A 657 8.005 -7.869 -22.278 1.00 0.00 C ATOM 1331 C SER A 657 9.090 -7.285 -23.180 1.00 0.00 C ATOM 1332 O SER A 657 10.187 -6.968 -22.722 1.00 0.00 O ATOM 1333 CB SER A 657 6.911 -6.827 -22.054 1.00 0.00 C ATOM 1334 OG SER A 657 7.393 -5.740 -21.282 1.00 0.00 O ATOM 0 H SER A 657 8.984 -7.542 -20.455 1.00 0.00 H new ATOM 0 HA SER A 657 7.576 -8.744 -22.767 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.549 -6.462 -23.015 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.063 -7.288 -21.548 1.00 0.00 H new ATOM 0 HG SER A 657 6.716 -5.482 -20.622 1.00 0.00 H new ATOM 1340 N TYR A 658 8.773 -7.139 -24.462 1.00 0.00 N ATOM 1341 CA TYR A 658 9.714 -6.584 -25.428 1.00 0.00 C ATOM 1342 C TYR A 658 9.076 -5.431 -26.198 1.00 0.00 C ATOM 1343 O TYR A 658 8.052 -5.606 -26.859 1.00 0.00 O ATOM 1344 CB TYR A 658 10.178 -7.668 -26.403 1.00 0.00 C ATOM 1345 CG TYR A 658 10.901 -8.817 -25.736 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.227 -9.698 -24.901 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.260 -9.020 -25.945 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.887 -10.749 -24.291 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.926 -10.069 -25.340 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.235 -10.930 -24.515 1.00 0.00 C ATOM 1351 OH TYR A 658 12.895 -11.976 -23.910 1.00 0.00 O ATOM 0 H TYR A 658 7.869 -7.398 -24.857 1.00 0.00 H new ATOM 0 HA TYR A 658 10.578 -6.205 -24.883 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.312 -8.057 -26.939 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.837 -7.218 -27.146 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.170 -9.560 -24.725 1.00 0.00 H new ATOM 0 HD2 TYR A 658 12.804 -8.347 -26.591 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.349 -11.425 -23.642 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.982 -10.213 -25.513 1.00 0.00 H new ATOM 0 HH TYR A 658 13.839 -11.963 -24.173 1.00 0.00 H new ATOM 1361 N LEU A 659 9.682 -4.252 -26.104 1.00 0.00 N ATOM 1362 CA LEU A 659 9.167 -3.071 -26.789 1.00 0.00 C ATOM 1363 C LEU A 659 10.079 -2.667 -27.942 1.00 0.00 C ATOM 1364 O LEU A 659 11.149 -2.098 -27.728 1.00 0.00 O ATOM 1365 CB LEU A 659 9.022 -1.905 -25.805 1.00 0.00 C ATOM 1366 CG LEU A 659 8.422 -0.611 -26.380 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.546 -0.895 -27.590 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.619 0.125 -25.320 1.00 0.00 C ATOM 0 H LEU A 659 10.530 -4.089 -25.561 1.00 0.00 H new ATOM 0 HA LEU A 659 8.187 -3.319 -27.196 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.399 -2.233 -24.973 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.006 -1.676 -25.396 1.00 0.00 H new ATOM 0 HG LEU A 659 9.251 0.020 -26.700 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.138 0.041 -27.971 1.00 0.00 H new ATOM 0 HD12 LEU A 659 8.142 -1.374 -28.367 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.729 -1.556 -27.301 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.203 1.038 -25.747 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.808 -0.514 -24.969 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.269 0.380 -24.483 1.00 0.00 H new ATOM 1380 N ASN A 660 9.646 -2.967 -29.164 1.00 0.00 N ATOM 1381 CA ASN A 660 10.422 -2.640 -30.356 1.00 0.00 C ATOM 1382 C ASN A 660 11.751 -3.391 -30.361 1.00 0.00 C ATOM 1383 O ASN A 660 11.909 -4.385 -31.069 1.00 0.00 O ATOM 1384 CB ASN A 660 10.665 -1.129 -30.436 1.00 0.00 C ATOM 1385 CG ASN A 660 11.483 -0.735 -31.651 1.00 0.00 C ATOM 1386 OD1 ASN A 660 12.677 -1.028 -31.730 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.844 -0.068 -32.605 1.00 0.00 N ATOM 0 H ASN A 660 8.761 -3.437 -29.354 1.00 0.00 H new ATOM 0 HA ASN A 660 9.850 -2.950 -31.231 1.00 0.00 H new ATOM 0 HB2 ASN A 660 9.706 -0.611 -30.464 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.179 -0.799 -29.533 1.00 0.00 H new ATOM 0 HD21 ASN A 660 11.343 0.223 -33.446 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.854 0.153 -32.497 1.00 0.00 H new ATOM 1394 N ASN A 661 12.702 -2.912 -29.567 1.00 0.00 N ATOM 1395 CA ASN A 661 14.013 -3.541 -29.481 1.00 0.00 C ATOM 1396 C ASN A 661 14.615 -3.376 -28.086 1.00 0.00 C ATOM 1397 O ASN A 661 15.825 -3.510 -27.908 1.00 0.00 O ATOM 1398 CB ASN A 661 14.957 -2.946 -30.528 1.00 0.00 C ATOM 1399 CG ASN A 661 16.232 -3.751 -30.681 1.00 0.00 C ATOM 1400 OD1 ASN A 661 16.232 -4.831 -31.273 1.00 0.00 O ATOM 1401 ND2 ASN A 661 17.330 -3.227 -30.148 1.00 0.00 N ATOM 0 H ASN A 661 12.589 -2.090 -28.974 1.00 0.00 H new ATOM 0 HA ASN A 661 13.886 -4.606 -29.675 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.445 -2.896 -31.489 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.208 -1.923 -30.247 1.00 0.00 H new ATOM 0 HD21 ASN A 661 18.219 -3.722 -30.221 1.00 0.00 H new ATOM 0 HD22 ASN A 661 17.285 -2.329 -29.666 1.00 0.00 H new ATOM 1408 N ASN A 662 13.768 -3.085 -27.100 1.00 0.00 N ATOM 1409 CA ASN A 662 14.233 -2.907 -25.729 1.00 0.00 C ATOM 1410 C ASN A 662 13.570 -3.910 -24.790 1.00 0.00 C ATOM 1411 O ASN A 662 12.378 -4.193 -24.909 1.00 0.00 O ATOM 1412 CB ASN A 662 13.947 -1.480 -25.256 1.00 0.00 C ATOM 1413 CG ASN A 662 15.183 -0.601 -25.293 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.436 0.092 -26.278 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.960 -0.627 -24.217 1.00 0.00 N ATOM 0 H ASN A 662 12.762 -2.968 -27.225 1.00 0.00 H new ATOM 0 HA ASN A 662 15.309 -3.082 -25.711 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.172 -1.040 -25.884 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.555 -1.509 -24.239 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.805 -0.057 -24.185 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.712 -1.217 -23.423 1.00 0.00 H new ATOM 1422 N ARG A 663 14.351 -4.441 -23.854 1.00 0.00 N ATOM 1423 CA ARG A 663 13.841 -5.408 -22.890 1.00 0.00 C ATOM 1424 C ARG A 663 13.460 -4.715 -21.587 1.00 0.00 C ATOM 1425 O ARG A 663 14.149 -3.803 -21.135 1.00 0.00 O ATOM 1426 CB ARG A 663 14.886 -6.492 -22.618 1.00 0.00 C ATOM 1427 CG ARG A 663 14.334 -7.696 -21.874 1.00 0.00 C ATOM 1428 CD ARG A 663 15.188 -8.934 -22.101 1.00 0.00 C ATOM 1429 NE ARG A 663 14.866 -10.002 -21.158 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.558 -11.135 -21.055 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.611 -11.350 -21.833 1.00 0.00 N ATOM 1432 NH2 ARG A 663 15.197 -12.055 -20.171 1.00 0.00 N ATOM 0 H ARG A 663 15.340 -4.217 -23.743 1.00 0.00 H new ATOM 0 HA ARG A 663 12.951 -5.874 -23.312 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.308 -6.824 -23.566 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.703 -6.061 -22.039 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.288 -7.476 -20.808 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.314 -7.892 -22.204 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.042 -9.294 -23.120 1.00 0.00 H new ATOM 0 HD3 ARG A 663 16.241 -8.670 -22.004 1.00 0.00 H new ATOM 0 HE ARG A 663 14.064 -9.872 -20.542 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.894 -10.646 -22.514 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.137 -12.220 -21.750 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.389 -11.895 -19.570 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.727 -12.923 -20.092 1.00 0.00 H new ATOM 1446 N MET A 664 12.358 -5.152 -20.987 1.00 0.00 N ATOM 1447 CA MET A 664 11.890 -4.566 -19.735 1.00 0.00 C ATOM 1448 C MET A 664 11.322 -5.639 -18.817 1.00 0.00 C ATOM 1449 O MET A 664 10.348 -6.309 -19.156 1.00 0.00 O ATOM 1450 CB MET A 664 10.830 -3.487 -19.999 1.00 0.00 C ATOM 1451 CG MET A 664 10.159 -3.590 -21.362 1.00 0.00 C ATOM 1452 SD MET A 664 9.248 -2.097 -21.801 1.00 0.00 S ATOM 1453 CE MET A 664 8.415 -1.738 -20.257 1.00 0.00 C ATOM 0 H MET A 664 11.774 -5.907 -21.345 1.00 0.00 H new ATOM 0 HA MET A 664 12.745 -4.101 -19.244 1.00 0.00 H new ATOM 0 HB2 MET A 664 10.065 -3.548 -19.225 1.00 0.00 H new ATOM 0 HB3 MET A 664 11.297 -2.506 -19.910 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.916 -3.786 -22.122 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.478 -4.441 -21.364 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.782 -0.859 -20.381 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.800 -2.590 -19.969 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.155 -1.546 -19.480 1.00 0.00 H new ATOM 1463 N ILE A 665 11.937 -5.794 -17.652 1.00 0.00 N ATOM 1464 CA ILE A 665 11.494 -6.787 -16.683 1.00 0.00 C ATOM 1465 C ILE A 665 10.412 -6.217 -15.778 1.00 0.00 C ATOM 1466 O ILE A 665 10.209 -5.003 -15.723 1.00 0.00 O ATOM 1467 CB ILE A 665 12.665 -7.285 -15.814 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.214 -6.145 -14.952 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.763 -7.871 -16.691 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.397 -6.547 -14.098 1.00 0.00 C ATOM 0 H ILE A 665 12.744 -5.245 -17.355 1.00 0.00 H new ATOM 0 HA ILE A 665 11.090 -7.627 -17.248 1.00 0.00 H new ATOM 0 HB ILE A 665 12.298 -8.069 -15.152 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.508 -5.320 -15.600 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.419 -5.774 -14.305 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.583 -8.219 -16.063 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.364 -8.709 -17.263 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.129 -7.106 -17.376 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.733 -5.690 -13.515 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.103 -7.352 -13.424 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.209 -6.890 -14.739 1.00 0.00 H new ATOM 1482 N GLN A 666 9.720 -7.097 -15.067 1.00 0.00 N ATOM 1483 CA GLN A 666 8.661 -6.676 -14.160 1.00 0.00 C ATOM 1484 C GLN A 666 9.200 -5.667 -13.147 1.00 0.00 C ATOM 1485 O GLN A 666 9.961 -6.019 -12.244 1.00 0.00 O ATOM 1486 CB GLN A 666 8.041 -7.907 -13.472 1.00 0.00 C ATOM 1487 CG GLN A 666 8.089 -7.888 -11.950 1.00 0.00 C ATOM 1488 CD GLN A 666 6.951 -8.658 -11.296 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.627 -8.424 -10.131 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.338 -9.579 -12.030 1.00 0.00 N ATOM 0 H GLN A 666 9.873 -8.105 -15.101 1.00 0.00 H new ATOM 0 HA GLN A 666 7.873 -6.179 -14.726 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.001 -7.994 -13.786 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.557 -8.800 -13.825 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.039 -8.309 -11.619 1.00 0.00 H new ATOM 0 HG3 GLN A 666 8.062 -6.854 -11.607 1.00 0.00 H new ATOM 0 HE21 GLN A 666 6.634 -9.745 -12.992 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.571 -10.121 -11.632 1.00 0.00 H new ATOM 1499 N GLY A 667 8.817 -4.409 -13.319 1.00 0.00 N ATOM 1500 CA GLY A 667 9.278 -3.365 -12.430 1.00 0.00 C ATOM 1501 C GLY A 667 10.016 -2.287 -13.184 1.00 0.00 C ATOM 1502 O GLY A 667 10.813 -1.545 -12.610 1.00 0.00 O ATOM 0 H GLY A 667 8.193 -4.094 -14.062 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.427 -2.928 -11.907 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.933 -3.794 -11.671 1.00 0.00 H new ATOM 1506 N THR A 668 9.755 -2.210 -14.484 1.00 0.00 N ATOM 1507 CA THR A 668 10.398 -1.232 -15.330 1.00 0.00 C ATOM 1508 C THR A 668 9.376 -0.338 -16.018 1.00 0.00 C ATOM 1509 O THR A 668 8.208 -0.696 -16.166 1.00 0.00 O ATOM 1510 CB THR A 668 11.269 -1.920 -16.392 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.458 -2.755 -17.225 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.355 -2.753 -15.731 1.00 0.00 C ATOM 0 H THR A 668 9.098 -2.820 -14.970 1.00 0.00 H new ATOM 0 HA THR A 668 11.029 -0.615 -14.690 1.00 0.00 H new ATOM 0 HB THR A 668 11.740 -1.151 -17.004 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.420 -3.658 -16.845 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.963 -3.233 -16.498 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.986 -2.109 -15.119 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.896 -3.515 -15.101 1.00 0.00 H new ATOM 1520 N LYS A 669 9.841 0.824 -16.436 1.00 0.00 N ATOM 1521 CA LYS A 669 9.007 1.805 -17.120 1.00 0.00 C ATOM 1522 C LYS A 669 9.609 2.138 -18.478 1.00 0.00 C ATOM 1523 O LYS A 669 10.830 2.164 -18.631 1.00 0.00 O ATOM 1524 CB LYS A 669 8.881 3.071 -16.271 1.00 0.00 C ATOM 1525 CG LYS A 669 7.853 4.058 -16.795 1.00 0.00 C ATOM 1526 CD LYS A 669 7.663 5.224 -15.838 1.00 0.00 C ATOM 1527 CE LYS A 669 8.529 6.413 -16.225 1.00 0.00 C ATOM 1528 NZ LYS A 669 9.411 6.846 -15.106 1.00 0.00 N ATOM 0 H LYS A 669 10.810 1.119 -16.312 1.00 0.00 H new ATOM 0 HA LYS A 669 8.012 1.385 -17.269 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.615 2.789 -15.252 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.852 3.563 -16.222 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.170 4.433 -17.768 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.901 3.549 -16.944 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.615 5.523 -15.832 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.910 4.908 -14.825 1.00 0.00 H new ATOM 0 HE2 LYS A 669 9.140 6.151 -17.088 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.891 7.244 -16.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.985 7.658 -15.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.827 7.121 -14.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 10.038 6.062 -14.835 1.00 0.00 H new ATOM 1542 N PHE A 670 8.758 2.370 -19.473 1.00 0.00 N ATOM 1543 CA PHE A 670 9.245 2.669 -20.814 1.00 0.00 C ATOM 1544 C PHE A 670 8.325 3.633 -21.563 1.00 0.00 C ATOM 1545 O PHE A 670 7.111 3.578 -21.423 1.00 0.00 O ATOM 1546 CB PHE A 670 9.397 1.368 -21.606 1.00 0.00 C ATOM 1547 CG PHE A 670 10.377 1.454 -22.741 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.302 2.482 -22.799 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.365 0.508 -23.752 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.197 2.568 -23.842 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.262 0.590 -24.802 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.180 1.624 -24.844 1.00 0.00 C ATOM 0 H PHE A 670 7.742 2.357 -19.378 1.00 0.00 H new ATOM 0 HA PHE A 670 10.213 3.160 -20.713 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.712 0.576 -20.927 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.423 1.080 -22.002 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.322 3.226 -22.016 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.650 -0.300 -23.721 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.913 3.376 -23.874 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.246 -0.151 -25.587 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.882 1.691 -25.662 1.00 0.00 H new ATOM 1562 N LEU A 671 8.918 4.517 -22.365 1.00 0.00 N ATOM 1563 CA LEU A 671 8.145 5.491 -23.136 1.00 0.00 C ATOM 1564 C LEU A 671 7.428 4.824 -24.307 1.00 0.00 C ATOM 1565 O LEU A 671 7.984 3.951 -24.972 1.00 0.00 O ATOM 1566 CB LEU A 671 9.060 6.605 -23.670 1.00 0.00 C ATOM 1567 CG LEU A 671 8.553 8.059 -23.515 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.134 8.127 -22.964 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.490 8.862 -22.629 1.00 0.00 C ATOM 0 H LEU A 671 9.927 4.579 -22.498 1.00 0.00 H new ATOM 0 HA LEU A 671 7.400 5.922 -22.467 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.023 6.525 -23.165 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.239 6.419 -24.729 1.00 0.00 H new ATOM 0 HG LEU A 671 8.537 8.493 -24.515 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.828 9.169 -22.875 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.456 7.606 -23.640 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.102 7.654 -21.982 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.116 9.881 -22.533 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.543 8.400 -21.643 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.485 8.881 -23.075 1.00 0.00 H new ATOM 1581 N LEU A 672 6.196 5.255 -24.560 1.00 0.00 N ATOM 1582 CA LEU A 672 5.406 4.710 -25.659 1.00 0.00 C ATOM 1583 C LEU A 672 5.170 5.765 -26.739 1.00 0.00 C ATOM 1584 O LEU A 672 4.400 6.706 -26.549 1.00 0.00 O ATOM 1585 CB LEU A 672 4.065 4.179 -25.146 1.00 0.00 C ATOM 1586 CG LEU A 672 4.131 2.906 -24.292 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.848 2.105 -24.443 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.333 2.048 -24.668 1.00 0.00 C ATOM 0 H LEU A 672 5.723 5.979 -24.019 1.00 0.00 H new ATOM 0 HA LEU A 672 5.968 3.886 -26.098 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.586 4.963 -24.559 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.421 3.985 -26.004 1.00 0.00 H new ATOM 0 HG LEU A 672 4.244 3.206 -23.250 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.907 1.204 -23.832 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.001 2.709 -24.117 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.714 1.826 -25.488 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.351 1.154 -24.045 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.260 1.758 -25.716 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.249 2.617 -24.512 1.00 0.00 H new ATOM 1600 N GLN A 673 5.842 5.592 -27.871 1.00 0.00 N ATOM 1601 CA GLN A 673 5.725 6.511 -29.000 1.00 0.00 C ATOM 1602 C GLN A 673 4.562 6.108 -29.900 1.00 0.00 C ATOM 1603 O GLN A 673 4.314 4.921 -30.109 1.00 0.00 O ATOM 1604 CB GLN A 673 7.031 6.521 -29.791 1.00 0.00 C ATOM 1605 CG GLN A 673 8.256 6.422 -28.899 1.00 0.00 C ATOM 1606 CD GLN A 673 9.481 7.085 -29.490 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.599 7.234 -30.706 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.404 7.484 -28.624 1.00 0.00 N ATOM 0 H GLN A 673 6.481 4.814 -28.033 1.00 0.00 H new ATOM 0 HA GLN A 673 5.530 7.514 -28.621 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.031 5.689 -30.495 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.088 7.437 -30.379 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.033 6.879 -27.935 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.475 5.371 -28.710 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.262 7.339 -27.624 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.255 7.936 -28.958 1.00 0.00 H new ATOM 1617 N ASP A 674 3.849 7.100 -30.426 1.00 0.00 N ATOM 1618 CA ASP A 674 2.708 6.844 -31.301 1.00 0.00 C ATOM 1619 C ASP A 674 3.038 5.764 -32.326 1.00 0.00 C ATOM 1620 O ASP A 674 3.935 5.930 -33.154 1.00 0.00 O ATOM 1621 CB ASP A 674 2.281 8.134 -32.004 1.00 0.00 C ATOM 1622 CG ASP A 674 3.304 8.613 -33.017 1.00 0.00 C ATOM 1623 OD1 ASP A 674 4.507 8.633 -32.683 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.902 8.967 -34.146 1.00 0.00 O ATOM 0 H ASP A 674 4.041 8.088 -30.262 1.00 0.00 H new ATOM 0 HA ASP A 674 1.881 6.487 -30.688 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.327 7.971 -32.506 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.120 8.913 -31.259 1.00 0.00 H new ATOM 1629 N GLY A 675 2.324 4.648 -32.246 1.00 0.00 N ATOM 1630 CA GLY A 675 2.572 3.546 -33.152 1.00 0.00 C ATOM 1631 C GLY A 675 3.641 2.624 -32.609 1.00 0.00 C ATOM 1632 O GLY A 675 4.467 2.102 -33.356 1.00 0.00 O ATOM 0 H GLY A 675 1.578 4.488 -31.569 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.650 2.986 -33.309 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.880 3.932 -34.124 1.00 0.00 H new ATOM 1636 N ASP A 676 3.622 2.436 -31.293 1.00 0.00 N ATOM 1637 CA ASP A 676 4.594 1.583 -30.622 1.00 0.00 C ATOM 1638 C ASP A 676 4.060 0.168 -30.474 1.00 0.00 C ATOM 1639 O ASP A 676 3.041 -0.055 -29.819 1.00 0.00 O ATOM 1640 CB ASP A 676 4.942 2.156 -29.246 1.00 0.00 C ATOM 1641 CG ASP A 676 6.369 2.661 -29.174 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.903 3.086 -30.222 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.955 2.632 -28.071 1.00 0.00 O ATOM 0 H ASP A 676 2.940 2.866 -30.668 1.00 0.00 H new ATOM 0 HA ASP A 676 5.496 1.550 -31.233 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.259 2.972 -29.012 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.793 1.388 -28.487 1.00 0.00 H new ATOM 1648 N GLU A 677 4.755 -0.786 -31.073 1.00 0.00 N ATOM 1649 CA GLU A 677 4.347 -2.177 -30.989 1.00 0.00 C ATOM 1650 C GLU A 677 5.116 -2.874 -29.875 1.00 0.00 C ATOM 1651 O GLU A 677 6.320 -3.103 -29.988 1.00 0.00 O ATOM 1652 CB GLU A 677 4.574 -2.891 -32.325 1.00 0.00 C ATOM 1653 CG GLU A 677 3.336 -3.598 -32.852 1.00 0.00 C ATOM 1654 CD GLU A 677 3.453 -3.963 -34.319 1.00 0.00 C ATOM 1655 OE1 GLU A 677 4.442 -4.632 -34.686 1.00 0.00 O ATOM 1656 OE2 GLU A 677 2.556 -3.581 -35.100 1.00 0.00 O ATOM 0 H GLU A 677 5.600 -0.623 -31.620 1.00 0.00 H new ATOM 0 HA GLU A 677 3.281 -2.216 -30.763 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.910 -2.164 -33.064 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.376 -3.619 -32.207 1.00 0.00 H new ATOM 0 HG2 GLU A 677 3.163 -4.503 -32.269 1.00 0.00 H new ATOM 0 HG3 GLU A 677 2.467 -2.956 -32.709 1.00 0.00 H new ATOM 1663 N ILE A 678 4.420 -3.189 -28.789 1.00 0.00 N ATOM 1664 CA ILE A 678 5.048 -3.835 -27.644 1.00 0.00 C ATOM 1665 C ILE A 678 4.564 -5.265 -27.464 1.00 0.00 C ATOM 1666 O ILE A 678 3.371 -5.554 -27.567 1.00 0.00 O ATOM 1667 CB ILE A 678 4.792 -3.064 -26.328 1.00 0.00 C ATOM 1668 CG1 ILE A 678 4.327 -1.636 -26.616 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.046 -3.052 -25.467 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.860 -0.892 -25.384 1.00 0.00 C ATOM 0 H ILE A 678 3.422 -3.008 -28.678 1.00 0.00 H new ATOM 0 HA ILE A 678 6.117 -3.837 -27.858 1.00 0.00 H new ATOM 0 HB ILE A 678 4.000 -3.576 -25.781 1.00 0.00 H new ATOM 0 HG12 ILE A 678 5.145 -1.082 -27.077 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.514 -1.667 -27.342 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.849 -2.506 -24.545 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.333 -4.076 -25.228 1.00 0.00 H new ATOM 0 HG23 ILE A 678 6.856 -2.566 -26.011 1.00 0.00 H new ATOM 0 HD11 ILE A 678 3.545 0.113 -25.664 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.021 -1.423 -24.934 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.677 -0.830 -24.665 1.00 0.00 H new ATOM 1682 N LYS A 679 5.504 -6.147 -27.167 1.00 0.00 N ATOM 1683 CA LYS A 679 5.197 -7.553 -26.936 1.00 0.00 C ATOM 1684 C LYS A 679 5.309 -7.855 -25.449 1.00 0.00 C ATOM 1685 O LYS A 679 6.383 -7.731 -24.863 1.00 0.00 O ATOM 1686 CB LYS A 679 6.148 -8.450 -27.730 1.00 0.00 C ATOM 1687 CG LYS A 679 6.161 -8.153 -29.222 1.00 0.00 C ATOM 1688 CD LYS A 679 6.958 -9.194 -29.990 1.00 0.00 C ATOM 1689 CE LYS A 679 8.370 -8.713 -30.280 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.355 -9.830 -30.250 1.00 0.00 N ATOM 0 H LYS A 679 6.493 -5.914 -27.079 1.00 0.00 H new ATOM 0 HA LYS A 679 4.180 -7.755 -27.272 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.158 -8.334 -27.336 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.864 -9.491 -27.578 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.138 -8.126 -29.598 1.00 0.00 H new ATOM 0 HG3 LYS A 679 6.589 -7.166 -29.394 1.00 0.00 H new ATOM 0 HD2 LYS A 679 6.999 -10.119 -29.415 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.451 -9.423 -30.927 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.396 -8.232 -31.258 1.00 0.00 H new ATOM 0 HE3 LYS A 679 8.654 -7.959 -29.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.312 -9.446 -30.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 9.125 -10.475 -29.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 9.317 -10.350 -31.150 1.00 0.00 H new ATOM 1704 N ILE A 680 4.197 -8.227 -24.832 1.00 0.00 N ATOM 1705 CA ILE A 680 4.191 -8.512 -23.407 1.00 0.00 C ATOM 1706 C ILE A 680 4.754 -9.896 -23.096 1.00 0.00 C ATOM 1707 O ILE A 680 5.319 -10.112 -22.024 1.00 0.00 O ATOM 1708 CB ILE A 680 2.781 -8.373 -22.807 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.822 -9.390 -23.429 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.264 -6.956 -23.008 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.393 -9.240 -22.948 1.00 0.00 C ATOM 0 H ILE A 680 3.294 -8.338 -25.293 1.00 0.00 H new ATOM 0 HA ILE A 680 4.841 -7.770 -22.944 1.00 0.00 H new ATOM 0 HB ILE A 680 2.839 -8.576 -21.738 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.846 -9.285 -24.514 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.172 -10.396 -23.199 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.265 -6.869 -22.580 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.933 -6.251 -22.515 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.222 -6.732 -24.074 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.233 -9.992 -23.428 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.357 -9.374 -21.867 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.026 -8.246 -23.202 1.00 0.00 H new ATOM 1723 N ILE A 681 4.613 -10.832 -24.031 1.00 0.00 N ATOM 1724 CA ILE A 681 5.133 -12.180 -23.823 1.00 0.00 C ATOM 1725 C ILE A 681 5.428 -12.885 -25.144 1.00 0.00 C ATOM 1726 O ILE A 681 4.591 -12.914 -26.045 1.00 0.00 O ATOM 1727 CB ILE A 681 4.158 -13.038 -22.992 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.818 -14.360 -22.601 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.869 -13.287 -23.760 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.336 -14.906 -21.276 1.00 0.00 C ATOM 0 H ILE A 681 4.150 -10.685 -24.928 1.00 0.00 H new ATOM 0 HA ILE A 681 6.067 -12.068 -23.272 1.00 0.00 H new ATOM 0 HB ILE A 681 3.908 -12.493 -22.082 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.626 -15.097 -23.380 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.898 -14.218 -22.555 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.196 -13.894 -23.154 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.391 -12.334 -23.988 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.094 -13.811 -24.689 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.846 -15.845 -21.062 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.553 -14.187 -20.486 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.261 -15.080 -21.324 1.00 0.00 H new ATOM 1742 N TRP A 682 6.626 -13.457 -25.248 1.00 0.00 N ATOM 1743 CA TRP A 682 7.034 -14.169 -26.454 1.00 0.00 C ATOM 1744 C TRP A 682 7.751 -15.475 -26.111 1.00 0.00 C ATOM 1745 O TRP A 682 8.813 -15.461 -25.490 1.00 0.00 O ATOM 1746 CB TRP A 682 7.945 -13.281 -27.310 1.00 0.00 C ATOM 1747 CG TRP A 682 8.561 -13.998 -28.476 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.142 -15.174 -29.029 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.710 -13.589 -29.228 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.956 -15.520 -30.078 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.928 -14.563 -30.221 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.575 -12.493 -29.158 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 10.974 -14.473 -31.136 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.613 -12.405 -30.067 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.804 -13.390 -31.045 1.00 0.00 C ATOM 0 H TRP A 682 7.330 -13.440 -24.510 1.00 0.00 H new ATOM 0 HA TRP A 682 6.135 -14.413 -27.020 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.369 -12.433 -27.679 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.739 -12.877 -26.682 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.293 -15.749 -28.690 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.855 -16.353 -30.657 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.435 -11.729 -28.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.124 -15.231 -31.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.288 -11.563 -30.022 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.624 -13.292 -31.741 1.00 0.00 H new ATOM 1766 N ASP A 683 7.179 -16.599 -26.538 1.00 0.00 N ATOM 1767 CA ASP A 683 7.791 -17.901 -26.289 1.00 0.00 C ATOM 1768 C ASP A 683 7.930 -18.685 -27.591 1.00 0.00 C ATOM 1769 O ASP A 683 6.937 -19.034 -28.229 1.00 0.00 O ATOM 1770 CB ASP A 683 6.959 -18.699 -25.284 1.00 0.00 C ATOM 1771 CG ASP A 683 7.746 -19.829 -24.646 1.00 0.00 C ATOM 1772 OD1 ASP A 683 8.984 -19.853 -24.805 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.122 -20.688 -23.988 1.00 0.00 O ATOM 0 H ASP A 683 6.300 -16.634 -27.054 1.00 0.00 H new ATOM 0 HA ASP A 683 8.784 -17.737 -25.871 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.595 -18.029 -24.505 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.083 -19.109 -25.787 1.00 0.00 H new ATOM 1778 N LYS A 684 9.172 -18.954 -27.979 1.00 0.00 N ATOM 1779 CA LYS A 684 9.456 -19.693 -29.205 1.00 0.00 C ATOM 1780 C LYS A 684 9.016 -21.155 -29.111 1.00 0.00 C ATOM 1781 O LYS A 684 8.410 -21.690 -30.039 1.00 0.00 O ATOM 1782 CB LYS A 684 10.940 -19.612 -29.534 1.00 0.00 C ATOM 1783 CG LYS A 684 11.242 -18.801 -30.784 1.00 0.00 C ATOM 1784 CD LYS A 684 12.089 -19.587 -31.773 1.00 0.00 C ATOM 1785 CE LYS A 684 11.260 -20.084 -32.946 1.00 0.00 C ATOM 1786 NZ LYS A 684 11.139 -19.054 -34.016 1.00 0.00 N ATOM 0 H LYS A 684 10.002 -18.670 -27.459 1.00 0.00 H new ATOM 0 HA LYS A 684 8.880 -19.230 -30.006 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.468 -19.171 -28.688 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.331 -20.621 -29.662 1.00 0.00 H new ATOM 0 HG2 LYS A 684 10.307 -18.505 -31.260 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.763 -17.885 -30.506 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.900 -18.957 -32.140 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.549 -20.435 -31.266 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.717 -20.984 -33.358 1.00 0.00 H new ATOM 0 HE3 LYS A 684 10.266 -20.363 -32.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 10.567 -19.431 -34.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 10.680 -18.204 -33.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 12.086 -18.806 -34.368 1.00 0.00 H new ATOM 1800 N ASN A 685 9.350 -21.799 -27.997 1.00 0.00 N ATOM 1801 CA ASN A 685 9.016 -23.207 -27.791 1.00 0.00 C ATOM 1802 C ASN A 685 7.513 -23.455 -27.878 1.00 0.00 C ATOM 1803 O ASN A 685 7.075 -24.456 -28.445 1.00 0.00 O ATOM 1804 CB ASN A 685 9.543 -23.679 -26.433 1.00 0.00 C ATOM 1805 CG ASN A 685 10.891 -24.364 -26.545 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.843 -24.002 -25.852 1.00 0.00 O ATOM 1807 ND2 ASN A 685 10.980 -25.359 -27.419 1.00 0.00 N ATOM 0 H ASN A 685 9.853 -21.369 -27.221 1.00 0.00 H new ATOM 0 HA ASN A 685 9.493 -23.777 -28.588 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.627 -22.825 -25.761 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.825 -24.366 -25.986 1.00 0.00 H new ATOM 0 HD21 ASN A 685 11.862 -25.857 -27.537 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.166 -25.626 -27.973 1.00 0.00 H new ATOM 1814 N ASN A 686 6.725 -22.548 -27.313 1.00 0.00 N ATOM 1815 CA ASN A 686 5.272 -22.690 -27.334 1.00 0.00 C ATOM 1816 C ASN A 686 4.664 -22.026 -28.569 1.00 0.00 C ATOM 1817 O ASN A 686 3.483 -22.211 -28.863 1.00 0.00 O ATOM 1818 CB ASN A 686 4.665 -22.094 -26.063 1.00 0.00 C ATOM 1819 CG ASN A 686 4.465 -23.132 -24.976 1.00 0.00 C ATOM 1820 OD1 ASN A 686 4.512 -24.335 -25.235 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.241 -22.672 -23.752 1.00 0.00 N ATOM 0 H ASN A 686 7.063 -21.711 -26.837 1.00 0.00 H new ATOM 0 HA ASN A 686 5.040 -23.754 -27.377 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.315 -21.302 -25.690 1.00 0.00 H new ATOM 0 HB3 ASN A 686 3.707 -21.634 -26.303 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.099 -23.324 -22.980 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.210 -21.667 -23.583 1.00 0.00 H new ATOM 1828 N LYS A 687 5.475 -21.257 -29.292 1.00 0.00 N ATOM 1829 CA LYS A 687 5.010 -20.574 -30.495 1.00 0.00 C ATOM 1830 C LYS A 687 3.896 -19.581 -30.177 1.00 0.00 C ATOM 1831 O LYS A 687 3.166 -19.151 -31.070 1.00 0.00 O ATOM 1832 CB LYS A 687 4.522 -21.591 -31.528 1.00 0.00 C ATOM 1833 CG LYS A 687 5.615 -22.075 -32.469 1.00 0.00 C ATOM 1834 CD LYS A 687 6.113 -20.955 -33.370 1.00 0.00 C ATOM 1835 CE LYS A 687 4.992 -20.386 -34.225 1.00 0.00 C ATOM 1836 NZ LYS A 687 5.500 -19.415 -35.232 1.00 0.00 N ATOM 0 H LYS A 687 6.456 -21.092 -29.066 1.00 0.00 H new ATOM 0 HA LYS A 687 5.852 -20.018 -30.907 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.096 -22.449 -31.008 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.720 -21.144 -32.115 1.00 0.00 H new ATOM 0 HG2 LYS A 687 6.447 -22.473 -31.888 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.234 -22.893 -33.081 1.00 0.00 H new ATOM 0 HD2 LYS A 687 6.545 -20.162 -32.760 1.00 0.00 H new ATOM 0 HD3 LYS A 687 6.908 -21.331 -34.014 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.475 -21.199 -34.734 1.00 0.00 H new ATOM 0 HE3 LYS A 687 4.260 -19.895 -33.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 4.705 -19.050 -35.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 5.971 -18.626 -34.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.179 -19.890 -35.860 1.00 0.00 H new ATOM 1850 N PHE A 688 3.776 -19.206 -28.907 1.00 0.00 N ATOM 1851 CA PHE A 688 2.758 -18.251 -28.493 1.00 0.00 C ATOM 1852 C PHE A 688 3.394 -16.884 -28.257 1.00 0.00 C ATOM 1853 O PHE A 688 4.250 -16.726 -27.386 1.00 0.00 O ATOM 1854 CB PHE A 688 2.024 -18.753 -27.239 1.00 0.00 C ATOM 1855 CG PHE A 688 2.593 -18.260 -25.937 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.674 -18.897 -25.353 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.041 -17.163 -25.298 1.00 0.00 C ATOM 1858 CE1 PHE A 688 4.196 -18.449 -24.154 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.558 -16.709 -24.099 1.00 0.00 C ATOM 1860 CZ PHE A 688 3.637 -17.354 -23.527 1.00 0.00 C ATOM 0 H PHE A 688 4.369 -19.548 -28.151 1.00 0.00 H new ATOM 0 HA PHE A 688 2.019 -18.151 -29.287 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.979 -18.450 -27.301 1.00 0.00 H new ATOM 0 HB3 PHE A 688 2.040 -19.843 -27.237 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.115 -19.754 -25.840 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.197 -16.656 -25.741 1.00 0.00 H new ATOM 0 HE1 PHE A 688 5.040 -18.955 -23.709 1.00 0.00 H new ATOM 0 HE2 PHE A 688 2.119 -15.852 -23.611 1.00 0.00 H new ATOM 0 HZ PHE A 688 4.043 -17.002 -22.590 1.00 0.00 H new ATOM 1870 N VAL A 689 2.992 -15.908 -29.058 1.00 0.00 N ATOM 1871 CA VAL A 689 3.540 -14.568 -28.960 1.00 0.00 C ATOM 1872 C VAL A 689 2.436 -13.528 -28.794 1.00 0.00 C ATOM 1873 O VAL A 689 1.393 -13.610 -29.437 1.00 0.00 O ATOM 1874 CB VAL A 689 4.377 -14.236 -30.209 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.444 -15.294 -30.431 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.488 -14.108 -31.439 1.00 0.00 C ATOM 0 H VAL A 689 2.286 -16.022 -29.785 1.00 0.00 H new ATOM 0 HA VAL A 689 4.179 -14.538 -28.078 1.00 0.00 H new ATOM 0 HB VAL A 689 4.869 -13.277 -30.044 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.026 -15.043 -31.318 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.103 -15.334 -29.564 1.00 0.00 H new ATOM 0 HG13 VAL A 689 4.970 -16.265 -30.571 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.102 -13.873 -32.309 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.963 -15.048 -31.608 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.762 -13.311 -31.282 1.00 0.00 H new ATOM 1886 N ILE A 690 2.673 -12.551 -27.927 1.00 0.00 N ATOM 1887 CA ILE A 690 1.697 -11.498 -27.683 1.00 0.00 C ATOM 1888 C ILE A 690 2.275 -10.130 -28.030 1.00 0.00 C ATOM 1889 O ILE A 690 3.360 -9.770 -27.574 1.00 0.00 O ATOM 1890 CB ILE A 690 1.226 -11.497 -26.217 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.735 -12.888 -25.819 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.128 -10.463 -26.011 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.405 -13.392 -26.674 1.00 0.00 C ATOM 0 H ILE A 690 3.531 -12.467 -27.382 1.00 0.00 H new ATOM 0 HA ILE A 690 0.840 -11.699 -28.325 1.00 0.00 H new ATOM 0 HB ILE A 690 2.070 -11.232 -25.580 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.566 -13.590 -25.884 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.416 -12.868 -24.777 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.193 -10.476 -24.969 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.509 -9.473 -26.261 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.719 -10.699 -26.655 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.703 -14.384 -26.335 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.252 -12.711 -26.590 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.084 -13.445 -27.714 1.00 0.00 H new ATOM 1905 N GLY A 691 1.546 -9.374 -28.847 1.00 0.00 N ATOM 1906 CA GLY A 691 2.005 -8.057 -29.247 1.00 0.00 C ATOM 1907 C GLY A 691 0.864 -7.092 -29.497 1.00 0.00 C ATOM 1908 O GLY A 691 -0.121 -7.439 -30.148 1.00 0.00 O ATOM 0 H GLY A 691 0.646 -9.651 -29.239 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.655 -7.652 -28.471 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.606 -8.145 -30.152 1.00 0.00 H new ATOM 1912 N PHE A 692 1.002 -5.876 -28.979 1.00 0.00 N ATOM 1913 CA PHE A 692 -0.020 -4.850 -29.147 1.00 0.00 C ATOM 1914 C PHE A 692 0.504 -3.690 -29.975 1.00 0.00 C ATOM 1915 O PHE A 692 1.709 -3.556 -30.186 1.00 0.00 O ATOM 1916 CB PHE A 692 -0.473 -4.314 -27.790 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.500 -5.161 -27.102 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.225 -6.475 -26.761 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.740 -4.635 -26.790 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.173 -7.246 -26.119 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.690 -5.400 -26.149 1.00 0.00 C ATOM 1922 CZ PHE A 692 -3.408 -6.706 -25.813 1.00 0.00 C ATOM 0 H PHE A 692 1.814 -5.577 -28.438 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.862 -5.312 -29.662 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.398 -4.221 -27.141 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.878 -3.311 -27.926 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.261 -6.900 -26.999 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.967 -3.612 -27.052 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.950 -8.270 -25.856 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.654 -4.976 -25.910 1.00 0.00 H new ATOM 0 HZ PHE A 692 -4.151 -7.307 -25.311 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.409 -2.838 -30.420 1.00 0.00 N ATOM 1933 CA LYS A 693 -0.045 -1.667 -31.201 1.00 0.00 C ATOM 1934 C LYS A 693 -0.620 -0.416 -30.552 1.00 0.00 C ATOM 1935 O LYS A 693 -1.837 -0.259 -30.454 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.556 -1.799 -32.637 1.00 0.00 C ATOM 1937 CG LYS A 693 -0.236 -0.595 -33.509 1.00 0.00 C ATOM 1938 CD LYS A 693 0.184 -1.016 -34.910 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.386 -0.084 -35.967 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.714 -0.546 -36.456 1.00 0.00 N ATOM 0 H LYS A 693 -1.410 -2.938 -30.252 1.00 0.00 H new ATOM 0 HA LYS A 693 1.042 -1.588 -31.229 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -0.120 -2.690 -33.088 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.636 -1.947 -32.618 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -1.110 0.054 -33.570 1.00 0.00 H new ATOM 0 HG3 LYS A 693 0.562 -0.013 -33.048 1.00 0.00 H new ATOM 0 HD2 LYS A 693 1.272 -1.023 -34.978 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -0.154 -2.035 -35.101 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -0.481 0.920 -35.553 1.00 0.00 H new ATOM 0 HE3 LYS A 693 0.307 -0.019 -36.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -2.130 0.182 -37.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.598 -1.429 -36.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -2.343 -0.714 -35.645 1.00 0.00 H new ATOM 1954 N VAL A 694 0.259 0.474 -30.106 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.172 1.707 -29.464 1.00 0.00 C ATOM 1956 C VAL A 694 -0.453 2.782 -30.505 1.00 0.00 C ATOM 1957 O VAL A 694 0.454 3.237 -31.202 1.00 0.00 O ATOM 1958 CB VAL A 694 0.883 2.213 -28.451 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.973 3.735 -28.450 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.557 1.696 -27.059 1.00 0.00 C ATOM 0 H VAL A 694 1.271 0.364 -30.177 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.091 1.492 -28.919 1.00 0.00 H new ATOM 0 HB VAL A 694 1.856 1.828 -28.755 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.723 4.055 -27.727 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.255 4.083 -29.444 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.005 4.157 -28.179 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.305 2.057 -26.353 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.428 2.054 -26.759 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.560 0.606 -27.066 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.715 3.181 -30.598 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.122 4.206 -31.550 1.00 0.00 C ATOM 1972 C GLU A 695 -2.802 5.367 -30.835 1.00 0.00 C ATOM 1973 O GLU A 695 -3.906 5.227 -30.310 1.00 0.00 O ATOM 1974 CB GLU A 695 -3.065 3.614 -32.599 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.956 4.280 -33.961 1.00 0.00 C ATOM 1976 CD GLU A 695 -4.113 3.930 -34.878 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -4.941 3.079 -34.493 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -4.191 4.510 -35.982 1.00 0.00 O ATOM 0 H GLU A 695 -2.474 2.811 -30.026 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.228 4.581 -32.049 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -2.854 2.550 -32.706 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -4.091 3.701 -32.243 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -2.916 5.361 -33.830 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.020 3.981 -34.433 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.135 6.514 -30.818 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.674 7.701 -30.169 1.00 0.00 C ATOM 1987 C ILE A 696 -3.511 8.519 -31.136 1.00 0.00 C ATOM 1988 O ILE A 696 -2.980 9.196 -32.018 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.553 8.592 -29.600 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.514 7.742 -28.867 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.134 9.645 -28.670 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.722 8.515 -28.462 1.00 0.00 C ATOM 0 H ILE A 696 -1.219 6.647 -31.247 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.302 7.354 -29.349 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.059 9.099 -30.429 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.972 7.312 -27.976 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.219 6.911 -29.507 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.330 10.266 -28.276 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.838 10.269 -29.221 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.652 9.156 -27.845 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.415 7.849 -27.947 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.203 8.923 -29.351 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.439 9.330 -27.796 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.824 8.460 -30.960 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.736 9.207 -31.812 1.00 0.00 C ATOM 2006 C ASN A 697 -5.930 10.603 -31.246 1.00 0.00 C ATOM 2007 O ASN A 697 -5.864 11.598 -31.969 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.082 8.488 -31.916 1.00 0.00 C ATOM 2009 CG ASN A 697 -6.931 7.029 -32.300 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.596 6.157 -31.741 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.052 6.757 -33.257 1.00 0.00 N ATOM 0 H ASN A 697 -5.280 7.904 -30.237 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.308 9.279 -32.812 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.602 8.557 -30.961 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.704 8.993 -32.655 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -5.906 5.793 -33.557 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.523 7.512 -33.693 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.158 10.664 -29.942 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.348 11.930 -29.258 1.00 0.00 C ATOM 2020 C ASP A 698 -5.184 12.237 -28.344 1.00 0.00 C ATOM 2021 O ASP A 698 -4.689 11.364 -27.637 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.631 11.907 -28.449 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.796 11.296 -29.205 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.650 10.163 -29.711 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.858 11.950 -29.290 1.00 0.00 O ATOM 0 H ASP A 698 -6.216 9.846 -29.336 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.411 12.709 -30.017 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.465 11.344 -27.531 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.888 12.925 -28.157 1.00 0.00 H new ATOM 2030 N THR A 699 -4.788 13.497 -28.326 1.00 0.00 N ATOM 2031 CA THR A 699 -3.727 13.932 -27.459 1.00 0.00 C ATOM 2032 C THR A 699 -4.299 14.889 -26.434 1.00 0.00 C ATOM 2033 O THR A 699 -4.473 16.080 -26.693 1.00 0.00 O ATOM 2034 CB THR A 699 -2.584 14.614 -28.236 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.922 15.975 -28.530 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.288 13.872 -29.530 1.00 0.00 C ATOM 0 H THR A 699 -5.191 14.233 -28.906 1.00 0.00 H new ATOM 0 HA THR A 699 -3.302 13.055 -26.970 1.00 0.00 H new ATOM 0 HB THR A 699 -1.693 14.592 -27.608 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.858 16.139 -28.289 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.478 14.373 -30.060 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.994 12.847 -29.303 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.180 13.863 -30.156 1.00 0.00 H new ATOM 2044 N THR A 700 -4.598 14.346 -25.277 1.00 0.00 N ATOM 2045 CA THR A 700 -5.167 15.126 -24.186 1.00 0.00 C ATOM 2046 C THR A 700 -4.149 16.114 -23.627 1.00 0.00 C ATOM 2047 O THR A 700 -3.725 16.006 -22.476 1.00 0.00 O ATOM 2048 CB THR A 700 -5.677 14.217 -23.053 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.596 13.254 -23.582 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.362 15.031 -21.966 1.00 0.00 C ATOM 0 H THR A 700 -4.458 13.359 -25.059 1.00 0.00 H new ATOM 0 HA THR A 700 -6.011 15.681 -24.597 1.00 0.00 H new ATOM 0 HB THR A 700 -4.820 13.706 -22.613 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.514 13.546 -23.404 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.713 14.364 -21.178 1.00 0.00 H new ATOM 0 HG22 THR A 700 -5.655 15.747 -21.547 1.00 0.00 H new ATOM 0 HG23 THR A 700 -7.210 15.566 -22.392 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.761 17.080 -24.454 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.799 18.075 -24.033 1.00 0.00 C ATOM 2060 C GLY A 701 -1.424 17.489 -23.800 1.00 0.00 C ATOM 2061 O GLY A 701 -0.680 17.971 -22.952 1.00 0.00 O ATOM 0 H GLY A 701 -4.098 17.189 -25.410 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.734 18.856 -24.790 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.149 18.549 -23.116 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.083 16.445 -24.553 1.00 0.00 N ATOM 2066 CA LEU A 702 0.212 15.801 -24.419 1.00 0.00 C ATOM 2067 C LEU A 702 1.305 16.650 -25.054 1.00 0.00 C ATOM 2068 O LEU A 702 1.110 17.227 -26.124 1.00 0.00 O ATOM 2069 CB LEU A 702 0.174 14.420 -25.073 1.00 0.00 C ATOM 2070 CG LEU A 702 0.284 13.248 -24.099 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -0.901 12.308 -24.249 1.00 0.00 C ATOM 2072 CD2 LEU A 702 1.587 12.502 -24.316 1.00 0.00 C ATOM 0 H LEU A 702 -1.689 16.031 -25.261 1.00 0.00 H new ATOM 0 HA LEU A 702 0.437 15.691 -23.358 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.757 14.324 -25.632 1.00 0.00 H new ATOM 0 HB3 LEU A 702 0.988 14.352 -25.795 1.00 0.00 H new ATOM 0 HG LEU A 702 0.276 13.644 -23.084 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -0.801 11.481 -23.546 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -1.824 12.850 -24.043 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -0.929 11.917 -25.266 1.00 0.00 H new ATOM 0 HD21 LEU A 702 1.651 11.670 -23.615 1.00 0.00 H new ATOM 0 HD22 LEU A 702 1.622 12.120 -25.336 1.00 0.00 H new ATOM 0 HD23 LEU A 702 2.425 13.179 -24.153 1.00 0.00 H new ATOM 2251 N ARG A 714 14.928 5.605 -26.639 1.00 0.00 N ATOM 2252 CA ARG A 714 14.231 4.373 -26.292 1.00 0.00 C ATOM 2253 C ARG A 714 15.045 3.512 -25.332 1.00 0.00 C ATOM 2254 O ARG A 714 15.664 2.527 -25.732 1.00 0.00 O ATOM 2255 CB ARG A 714 13.896 3.582 -27.555 1.00 0.00 C ATOM 2256 CG ARG A 714 12.589 4.010 -28.202 1.00 0.00 C ATOM 2257 CD ARG A 714 11.395 3.689 -27.314 1.00 0.00 C ATOM 2258 NE ARG A 714 10.714 2.470 -27.745 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.899 2.411 -28.796 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.657 3.499 -29.518 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.327 1.262 -29.128 1.00 0.00 N ATOM 0 HA ARG A 714 13.307 4.649 -25.784 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.706 3.700 -28.275 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.841 2.522 -27.308 1.00 0.00 H new ATOM 0 HG2 ARG A 714 12.616 5.081 -28.404 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.475 3.507 -29.162 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.729 3.574 -26.283 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.694 4.523 -27.331 1.00 0.00 H new ATOM 0 HE ARG A 714 10.872 1.616 -27.210 1.00 0.00 H new ATOM 0 HH11 ARG A 714 10.096 4.385 -29.268 1.00 0.00 H new ATOM 0 HH12 ARG A 714 9.032 3.449 -30.322 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.511 0.423 -28.578 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.703 1.217 -29.933 1.00 0.00 H new ATOM 2275 N VAL A 715 15.016 3.884 -24.058 1.00 0.00 N ATOM 2276 CA VAL A 715 15.725 3.146 -23.025 1.00 0.00 C ATOM 2277 C VAL A 715 14.756 2.730 -21.927 1.00 0.00 C ATOM 2278 O VAL A 715 13.840 3.476 -21.582 1.00 0.00 O ATOM 2279 CB VAL A 715 16.861 3.978 -22.406 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.066 4.013 -23.332 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.382 5.386 -22.085 1.00 0.00 C ATOM 0 H VAL A 715 14.505 4.698 -23.716 1.00 0.00 H new ATOM 0 HA VAL A 715 16.163 2.265 -23.495 1.00 0.00 H new ATOM 0 HB VAL A 715 17.165 3.503 -21.473 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.858 4.606 -22.876 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.425 2.998 -23.501 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.780 4.460 -24.284 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.201 5.958 -21.648 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.047 5.874 -23.000 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.555 5.336 -21.376 1.00 0.00 H new ATOM 2291 N VAL A 716 14.950 1.534 -21.389 1.00 0.00 N ATOM 2292 CA VAL A 716 14.074 1.029 -20.340 1.00 0.00 C ATOM 2293 C VAL A 716 14.408 1.660 -18.991 1.00 0.00 C ATOM 2294 O VAL A 716 15.496 1.457 -18.451 1.00 0.00 O ATOM 2295 CB VAL A 716 14.160 -0.509 -20.227 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.397 -1.011 -19.006 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.635 -1.162 -21.497 1.00 0.00 C ATOM 0 H VAL A 716 15.701 0.899 -21.659 1.00 0.00 H new ATOM 0 HA VAL A 716 13.056 1.303 -20.616 1.00 0.00 H new ATOM 0 HB VAL A 716 15.207 -0.785 -20.103 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.474 -2.097 -18.950 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.823 -0.570 -18.104 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.348 -0.725 -19.089 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.702 -2.246 -21.403 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.595 -0.874 -21.651 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.232 -0.834 -22.348 1.00 0.00 H new ATOM 2307 N LEU A 717 13.461 2.419 -18.450 1.00 0.00 N ATOM 2308 CA LEU A 717 13.646 3.075 -17.161 1.00 0.00 C ATOM 2309 C LEU A 717 13.048 2.233 -16.039 1.00 0.00 C ATOM 2310 O LEU A 717 12.380 1.231 -16.293 1.00 0.00 O ATOM 2311 CB LEU A 717 13.002 4.463 -17.172 1.00 0.00 C ATOM 2312 CG LEU A 717 13.505 5.402 -18.273 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.401 5.689 -19.280 1.00 0.00 C ATOM 2314 CD2 LEU A 717 14.027 6.699 -17.672 1.00 0.00 C ATOM 0 H LEU A 717 12.556 2.595 -18.885 1.00 0.00 H new ATOM 0 HA LEU A 717 14.716 3.183 -16.984 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.924 4.346 -17.280 1.00 0.00 H new ATOM 0 HB3 LEU A 717 13.176 4.935 -16.205 1.00 0.00 H new ATOM 0 HG LEU A 717 14.325 4.908 -18.794 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.779 6.358 -20.053 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.073 4.755 -19.736 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.559 6.160 -18.773 1.00 0.00 H new ATOM 0 HD21 LEU A 717 14.380 7.353 -18.469 1.00 0.00 H new ATOM 0 HD22 LEU A 717 13.226 7.195 -17.124 1.00 0.00 H new ATOM 0 HD23 LEU A 717 14.850 6.480 -16.992 1.00 0.00 H new ATOM 2326 N LYS A 718 13.291 2.643 -14.798 1.00 0.00 N ATOM 2327 CA LYS A 718 12.773 1.919 -13.642 1.00 0.00 C ATOM 2328 C LYS A 718 11.567 2.638 -13.041 1.00 0.00 C ATOM 2329 O LYS A 718 11.511 3.867 -13.017 1.00 0.00 O ATOM 2330 CB LYS A 718 13.867 1.755 -12.584 1.00 0.00 C ATOM 2331 CG LYS A 718 14.398 0.335 -12.478 1.00 0.00 C ATOM 2332 CD LYS A 718 15.584 0.252 -11.531 1.00 0.00 C ATOM 2333 CE LYS A 718 15.136 0.214 -10.079 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.291 0.259 -9.140 1.00 0.00 N ATOM 0 H LYS A 718 13.842 3.470 -14.567 1.00 0.00 H new ATOM 0 HA LYS A 718 12.452 0.933 -13.977 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.693 2.427 -12.819 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.473 2.061 -11.615 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.605 -0.326 -12.128 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.694 -0.018 -13.466 1.00 0.00 H new ATOM 0 HD2 LYS A 718 16.169 -0.640 -11.756 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.238 1.110 -11.689 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.474 1.057 -9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.558 -0.693 -9.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 15.943 0.231 -8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.910 -0.559 -9.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.828 1.137 -9.292 1.00 0.00 H new ATOM 2348 N GLN A 719 10.604 1.859 -12.558 1.00 0.00 N ATOM 2349 CA GLN A 719 9.397 2.414 -11.955 1.00 0.00 C ATOM 2350 C GLN A 719 9.671 2.907 -10.539 1.00 0.00 C ATOM 2351 O GLN A 719 10.650 2.505 -9.908 1.00 0.00 O ATOM 2352 CB GLN A 719 8.283 1.365 -11.933 1.00 0.00 C ATOM 2353 CG GLN A 719 8.574 0.188 -11.016 1.00 0.00 C ATOM 2354 CD GLN A 719 7.323 -0.579 -10.636 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.207 -0.072 -10.757 1.00 0.00 O ATOM 2356 NE2 GLN A 719 7.504 -1.810 -10.172 1.00 0.00 N ATOM 0 H GLN A 719 10.636 0.840 -12.573 1.00 0.00 H new ATOM 0 HA GLN A 719 9.078 3.262 -12.561 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.354 1.840 -11.617 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.124 0.995 -12.946 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.274 -0.487 -11.509 1.00 0.00 H new ATOM 0 HG3 GLN A 719 9.063 0.549 -10.111 1.00 0.00 H new ATOM 0 HE21 GLN A 719 8.447 -2.190 -10.088 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.700 -2.376 -9.899 1.00 0.00 H new ATOM 2365 N THR A 720 8.799 3.777 -10.043 1.00 0.00 N ATOM 2366 CA THR A 720 8.943 4.323 -8.699 1.00 0.00 C ATOM 2367 C THR A 720 7.731 3.983 -7.839 1.00 0.00 C ATOM 2368 O THR A 720 6.815 3.293 -8.287 1.00 0.00 O ATOM 2369 CB THR A 720 9.129 5.852 -8.731 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.260 6.431 -9.713 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.572 6.215 -9.047 1.00 0.00 C ATOM 0 H THR A 720 7.984 4.120 -10.552 1.00 0.00 H new ATOM 0 HA THR A 720 9.833 3.868 -8.263 1.00 0.00 H new ATOM 0 HB THR A 720 8.879 6.247 -7.746 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.383 7.403 -9.726 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.679 7.300 -9.064 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.228 5.798 -8.283 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.845 5.808 -10.021 1.00 0.00 H new ATOM 2379 N ALA A 721 7.731 4.471 -6.603 1.00 0.00 N ATOM 2380 CA ALA A 721 6.629 4.217 -5.681 1.00 0.00 C ATOM 2381 C ALA A 721 5.292 4.612 -6.300 1.00 0.00 C ATOM 2382 O ALA A 721 4.254 4.037 -5.975 1.00 0.00 O ATOM 2383 CB ALA A 721 6.851 4.967 -4.376 1.00 0.00 C ATOM 0 H ALA A 721 8.481 5.044 -6.216 1.00 0.00 H new ATOM 0 HA ALA A 721 6.601 3.147 -5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.022 4.769 -3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.782 4.633 -3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 721 6.908 6.037 -4.576 1.00 0.00 H new ATOM 2389 N GLU A 722 5.325 5.596 -7.194 1.00 0.00 N ATOM 2390 CA GLU A 722 4.117 6.064 -7.859 1.00 0.00 C ATOM 2391 C GLU A 722 3.508 4.961 -8.720 1.00 0.00 C ATOM 2392 O GLU A 722 2.314 4.676 -8.628 1.00 0.00 O ATOM 2393 CB GLU A 722 4.426 7.291 -8.720 1.00 0.00 C ATOM 2394 CG GLU A 722 4.076 8.608 -8.049 1.00 0.00 C ATOM 2395 CD GLU A 722 5.065 8.992 -6.965 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.141 8.272 -5.949 1.00 0.00 O ATOM 2397 OE2 GLU A 722 5.765 10.012 -7.135 1.00 0.00 O ATOM 0 H GLU A 722 6.176 6.084 -7.473 1.00 0.00 H new ATOM 0 HA GLU A 722 3.394 6.341 -7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.487 7.291 -8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.877 7.214 -9.658 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.042 9.397 -8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.078 8.537 -7.616 1.00 0.00 H new ATOM 2404 N GLU A 723 4.337 4.343 -9.556 1.00 0.00 N ATOM 2405 CA GLU A 723 3.879 3.271 -10.432 1.00 0.00 C ATOM 2406 C GLU A 723 3.447 2.052 -9.623 1.00 0.00 C ATOM 2407 O GLU A 723 2.383 1.479 -9.864 1.00 0.00 O ATOM 2408 CB GLU A 723 4.986 2.880 -11.414 1.00 0.00 C ATOM 2409 CG GLU A 723 4.915 3.623 -12.739 1.00 0.00 C ATOM 2410 CD GLU A 723 6.046 4.618 -12.912 1.00 0.00 C ATOM 2411 OE1 GLU A 723 7.142 4.373 -12.367 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.834 5.644 -13.593 1.00 0.00 O ATOM 0 H GLU A 723 5.328 4.566 -9.645 1.00 0.00 H new ATOM 0 HA GLU A 723 3.017 3.636 -10.991 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.954 3.071 -10.952 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.929 1.808 -11.604 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.942 2.903 -13.557 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.962 4.147 -12.807 1.00 0.00 H new ATOM 2419 N LYS A 724 4.280 1.660 -8.665 1.00 0.00 N ATOM 2420 CA LYS A 724 3.987 0.506 -7.820 1.00 0.00 C ATOM 2421 C LYS A 724 2.652 0.675 -7.097 1.00 0.00 C ATOM 2422 O LYS A 724 1.942 -0.300 -6.851 1.00 0.00 O ATOM 2423 CB LYS A 724 5.110 0.300 -6.801 1.00 0.00 C ATOM 2424 CG LYS A 724 4.893 -0.895 -5.887 1.00 0.00 C ATOM 2425 CD LYS A 724 6.141 -1.212 -5.079 1.00 0.00 C ATOM 2426 CE LYS A 724 5.802 -1.558 -3.638 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.099 -0.432 -2.711 1.00 0.00 N ATOM 0 H LYS A 724 5.164 2.124 -8.454 1.00 0.00 H new ATOM 0 HA LYS A 724 3.918 -0.372 -8.462 1.00 0.00 H new ATOM 0 HB2 LYS A 724 6.053 0.173 -7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.206 1.199 -6.192 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.063 -0.691 -5.211 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.613 -1.764 -6.483 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.671 -2.046 -5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.815 -0.356 -5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.746 -1.818 -3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.369 -2.438 -3.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.854 -0.709 -1.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.112 -0.200 -2.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 5.539 0.401 -2.986 1.00 0.00 H new ATOM 2441 N ASP A 725 2.322 1.916 -6.755 1.00 0.00 N ATOM 2442 CA ASP A 725 1.075 2.211 -6.055 1.00 0.00 C ATOM 2443 C ASP A 725 -0.134 1.963 -6.953 1.00 0.00 C ATOM 2444 O ASP A 725 -1.180 1.507 -6.490 1.00 0.00 O ATOM 2445 CB ASP A 725 1.072 3.660 -5.567 1.00 0.00 C ATOM 2446 CG ASP A 725 0.369 3.819 -4.233 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.612 3.086 -3.988 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.799 4.676 -3.432 1.00 0.00 O ATOM 0 H ASP A 725 2.900 2.734 -6.951 1.00 0.00 H new ATOM 0 HA ASP A 725 1.006 1.542 -5.197 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.100 4.013 -5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.583 4.290 -6.310 1.00 0.00 H new ATOM 2453 N LEU A 726 0.012 2.273 -8.237 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.076 2.088 -9.196 1.00 0.00 C ATOM 2455 C LEU A 726 -1.511 0.628 -9.257 1.00 0.00 C ATOM 2456 O LEU A 726 -2.702 0.323 -9.260 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.649 2.550 -10.593 1.00 0.00 C ATOM 2458 CG LEU A 726 0.305 3.745 -10.628 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.578 4.164 -12.064 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.267 4.906 -9.830 1.00 0.00 C ATOM 0 H LEU A 726 0.869 2.652 -8.639 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.918 2.692 -8.858 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.174 1.713 -11.104 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.543 2.804 -11.162 1.00 0.00 H new ATOM 0 HG LEU A 726 1.249 3.448 -10.171 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.258 5.015 -12.071 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.030 3.333 -12.606 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.359 4.444 -12.546 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.425 5.748 -9.866 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.224 5.205 -10.257 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.412 4.599 -8.794 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.533 -0.269 -9.309 1.00 0.00 N ATOM 2473 CA VAL A 727 -0.808 -1.700 -9.375 1.00 0.00 C ATOM 2474 C VAL A 727 -1.358 -2.225 -8.051 1.00 0.00 C ATOM 2475 O VAL A 727 -2.000 -3.275 -8.009 1.00 0.00 O ATOM 2476 CB VAL A 727 0.458 -2.495 -9.749 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.556 -2.271 -8.721 1.00 0.00 C ATOM 2478 CG2 VAL A 727 0.142 -3.977 -9.890 1.00 0.00 C ATOM 0 H VAL A 727 0.459 -0.031 -9.307 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.561 -1.840 -10.151 1.00 0.00 H new ATOM 0 HB VAL A 727 0.816 -2.133 -10.713 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.441 -2.841 -9.004 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.805 -1.211 -8.680 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.210 -2.600 -7.741 1.00 0.00 H new ATOM 0 HG21 VAL A 727 1.050 -4.519 -10.154 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.246 -4.358 -8.945 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.605 -4.117 -10.672 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.101 -1.495 -6.969 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.571 -1.897 -5.647 1.00 0.00 C ATOM 2490 C LYS A 728 -3.090 -2.039 -5.621 1.00 0.00 C ATOM 2491 O LYS A 728 -3.626 -2.943 -4.981 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.127 -0.879 -4.596 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.522 -1.259 -3.178 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.837 -0.370 -2.152 1.00 0.00 C ATOM 2495 CE LYS A 728 0.375 -1.055 -1.542 1.00 0.00 C ATOM 2496 NZ LYS A 728 1.192 -0.116 -0.726 1.00 0.00 N ATOM 0 H LYS A 728 -0.571 -0.624 -6.982 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.132 -2.868 -5.416 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.044 -0.767 -4.645 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.559 0.092 -4.837 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -2.603 -1.179 -3.066 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.259 -2.300 -2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.529 0.563 -2.625 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.544 -0.110 -1.364 1.00 0.00 H new ATOM 0 HE2 LYS A 728 0.046 -1.886 -0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.991 -1.477 -2.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 2.009 -0.622 -0.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.527 0.664 -1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 0.612 0.267 0.047 1.00 0.00 H new