USER MOD reduce.3.24.130724 H: found=0, std=0, add=1074, rem=0, adj=30 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 654 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 666 GLN : amide:sc= -1.05 X(o=-1,f=-1.1) USER MOD Set 2.1: A 650 CYS SG : rot -135:sc= -1.27 USER MOD Set 2.2: A 719 GLN :FLIP amide:sc= -1.43 F(o=-3.3,f=-2.7) USER MOD Set 3.1: A 619 SER OG : rot 180:sc= -0.847 USER MOD Set 3.2: A 622 HIS :FLIP no HD1:sc= -9.31! C(o=-22!,f=-20!) USER MOD Set 3.3: A 623 CYS SG : rot -83:sc= -0.958 USER MOD Set 3.4: A 649 TYR OH : rot 9:sc= 1.6 USER MOD Set 3.5: A 651 HIS : no HD1:sc= -8.17! C(o=-20!,f=-28!) USER MOD Set 3.6: A 657 SER OG : rot 141:sc= -2.46 USER MOD Set 4.1: A 606 SER OG : rot -41:sc= 0.573 USER MOD Set 4.2: A 609 CYS SG : rot 124:sc= -3.75! USER MOD Single : A 579 THR OG1 : rot 84:sc= -1.58 USER MOD Single : A 581 LYS NZ :NH3+ -127:sc= 0.985 (180deg=-0.0351) USER MOD Single : A 586 SER OG : rot -1:sc= 1.39 USER MOD Single : A 589 GLN : amide:sc= -2.58! C(o=-2.6!,f=-4.1!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.33! C(o=-1.9!,f=-0.33!) USER MOD Single : A 596 GLN : amide:sc= -6.56! C(o=-6.6!,f=-16!) USER MOD Single : A 599 ASN : amide:sc= -2.29! C(o=-2.3!,f=-2.7!) USER MOD Single : A 610 ASN : amide:sc= -2.76! C(o=-2.8!,f=-2.8!) USER MOD Single : A 611 CYS SG : rot 70:sc= -5.02! USER MOD Single : A 612 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.396) USER MOD Single : A 616 ASN : amide:sc= -0.234 K(o=-0.23,f=-0.87) USER MOD Single : A 627 LYS NZ :NH3+ -171:sc= -1.26! (180deg=-1.31!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= 0.659 K(o=0.66,f=-2.8!) USER MOD Single : A 652 THR OG1 : rot -140:sc= -0.498! USER MOD Single : A 655 ASN : amide:sc= -2.16 K(o=-2.2,f=-4.5!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 661 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.5!) USER MOD Single : A 662 ASN : amide:sc= -5.47! C(o=-5.5!,f=-11!) USER MOD Single : A 664 MET CE :methyl -169:sc= -6.02! (180deg=-6.75!) USER MOD Single : A 668 THR OG1 : rot -91:sc= 1.13 USER MOD Single : A 669 LYS NZ :NH3+ 148:sc= -0.694 (180deg=-2.25!) USER MOD Single : A 673 GLN : amide:sc= -0.0974 K(o=-0.097,f=-0.9) USER MOD Single : A 679 LYS NZ :NH3+ 145:sc= 0.229 (180deg=0.0148) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -1.47 K(o=-1.5,f=-8.2!) USER MOD Single : A 686 ASN : amide:sc= -1.54 K(o=-1.5,f=-4.2!) USER MOD Single : A 687 LYS NZ :NH3+ 142:sc= 1.31 (180deg=0.251) USER MOD Single : A 693 LYS NZ :NH3+ -153:sc= -0.0723 (180deg=-0.382) USER MOD Single : A 697 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.013) USER MOD Single : A 699 THR OG1 : rot 61:sc= 0.67 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -13.041 10.291 -25.028 1.00 0.00 N ATOM 23 CA GLY A 575 -12.806 9.259 -24.040 1.00 0.00 C ATOM 24 C GLY A 575 -11.584 8.414 -24.355 1.00 0.00 C ATOM 25 O GLY A 575 -10.971 7.850 -23.459 1.00 0.00 O ATOM 0 HA2 GLY A 575 -12.681 9.721 -23.061 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.683 8.614 -23.978 1.00 0.00 H new ATOM 29 N ARG A 576 -11.229 8.333 -25.633 1.00 0.00 N ATOM 30 CA ARG A 576 -10.080 7.549 -26.067 1.00 0.00 C ATOM 31 C ARG A 576 -8.950 8.442 -26.541 1.00 0.00 C ATOM 32 O ARG A 576 -9.157 9.391 -27.297 1.00 0.00 O ATOM 33 CB ARG A 576 -10.492 6.594 -27.186 1.00 0.00 C ATOM 34 CG ARG A 576 -9.492 5.480 -27.442 1.00 0.00 C ATOM 35 CD ARG A 576 -8.400 5.920 -28.404 1.00 0.00 C ATOM 36 NE ARG A 576 -8.946 6.394 -29.673 1.00 0.00 N ATOM 37 CZ ARG A 576 -9.321 5.591 -30.666 1.00 0.00 C ATOM 38 NH1 ARG A 576 -9.210 4.275 -30.544 1.00 0.00 N ATOM 39 NH2 ARG A 576 -9.811 6.107 -31.786 1.00 0.00 N ATOM 0 H ARG A 576 -11.724 8.804 -26.390 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.722 6.975 -25.212 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.457 6.153 -26.937 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -10.630 7.164 -28.105 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -9.043 5.169 -26.499 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -10.010 4.612 -27.850 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.810 6.713 -27.944 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -7.723 5.086 -28.590 1.00 0.00 H new ATOM 0 HE ARG A 576 -9.046 7.400 -29.806 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.835 3.872 -29.685 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -9.499 3.666 -31.309 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -9.900 7.118 -31.885 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -10.099 5.492 -32.548 1.00 0.00 H new ATOM 53 N PHE A 577 -7.754 8.118 -26.086 1.00 0.00 N ATOM 54 CA PHE A 577 -6.562 8.863 -26.442 1.00 0.00 C ATOM 55 C PHE A 577 -5.546 7.937 -27.088 1.00 0.00 C ATOM 56 O PHE A 577 -4.955 8.248 -28.121 1.00 0.00 O ATOM 57 CB PHE A 577 -5.970 9.500 -25.181 1.00 0.00 C ATOM 58 CG PHE A 577 -4.535 9.141 -24.904 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.513 9.679 -25.667 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.211 8.264 -23.881 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.195 9.351 -25.418 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.895 7.933 -23.625 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.885 8.477 -24.397 1.00 0.00 C ATOM 0 H PHE A 577 -7.582 7.331 -25.460 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.820 9.646 -27.154 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -6.048 10.584 -25.268 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.575 9.205 -24.324 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.750 10.364 -26.468 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.997 7.835 -23.277 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.408 9.778 -26.022 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.655 7.250 -22.823 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.855 8.218 -24.201 1.00 0.00 H new ATOM 73 N LEU A 578 -5.353 6.797 -26.446 1.00 0.00 N ATOM 74 CA LEU A 578 -4.402 5.793 -26.918 1.00 0.00 C ATOM 75 C LEU A 578 -5.114 4.508 -27.317 1.00 0.00 C ATOM 76 O LEU A 578 -6.088 4.103 -26.683 1.00 0.00 O ATOM 77 CB LEU A 578 -3.360 5.498 -25.838 1.00 0.00 C ATOM 78 CG LEU A 578 -2.261 4.510 -26.242 1.00 0.00 C ATOM 79 CD1 LEU A 578 -1.065 4.640 -25.315 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.789 3.083 -26.235 1.00 0.00 C ATOM 0 H LEU A 578 -5.844 6.539 -25.590 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.900 6.195 -27.798 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.891 6.437 -25.542 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.872 5.107 -24.959 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.941 4.749 -27.256 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.293 3.931 -25.615 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.669 5.654 -25.372 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.373 4.428 -24.291 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -1.992 2.399 -26.525 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -3.139 2.829 -25.234 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.615 2.997 -26.941 1.00 0.00 H new ATOM 92 N THR A 579 -4.622 3.871 -28.374 1.00 0.00 N ATOM 93 CA THR A 579 -5.215 2.634 -28.857 1.00 0.00 C ATOM 94 C THR A 579 -4.204 1.490 -28.875 1.00 0.00 C ATOM 95 O THR A 579 -3.251 1.502 -29.651 1.00 0.00 O ATOM 96 CB THR A 579 -5.796 2.806 -30.274 1.00 0.00 C ATOM 97 OG1 THR A 579 -6.643 3.960 -30.319 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.587 1.574 -30.688 1.00 0.00 C ATOM 0 H THR A 579 -3.816 4.192 -28.910 1.00 0.00 H new ATOM 0 HA THR A 579 -6.018 2.387 -28.163 1.00 0.00 H new ATOM 0 HB THR A 579 -4.967 2.937 -30.969 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.097 4.761 -30.460 1.00 0.00 H new ATOM 0 HG21 THR A 579 -6.987 1.719 -31.691 1.00 0.00 H new ATOM 0 HG22 THR A 579 -5.933 0.702 -30.681 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.408 1.417 -29.989 1.00 0.00 H new ATOM 106 N LEU A 580 -4.452 0.483 -28.048 1.00 0.00 N ATOM 107 CA LEU A 580 -3.604 -0.696 -27.994 1.00 0.00 C ATOM 108 C LEU A 580 -4.351 -1.807 -28.696 1.00 0.00 C ATOM 109 O LEU A 580 -5.392 -2.254 -28.221 1.00 0.00 O ATOM 110 CB LEU A 580 -3.292 -1.081 -26.547 1.00 0.00 C ATOM 111 CG LEU A 580 -2.057 -0.402 -25.950 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.346 0.097 -24.544 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.873 -1.357 -25.948 1.00 0.00 C ATOM 0 H LEU A 580 -5.241 0.462 -27.401 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.648 -0.504 -28.481 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -4.156 -0.839 -25.928 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -3.155 -2.161 -26.495 1.00 0.00 H new ATOM 0 HG LEU A 580 -1.804 0.458 -26.571 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.455 0.576 -24.138 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.164 0.817 -24.574 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.627 -0.744 -23.910 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -0.004 -0.858 -25.520 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -1.116 -2.237 -25.352 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.650 -1.662 -26.970 1.00 0.00 H new ATOM 125 N LYS A 581 -3.872 -2.201 -29.862 1.00 0.00 N ATOM 126 CA LYS A 581 -4.592 -3.204 -30.641 1.00 0.00 C ATOM 127 C LYS A 581 -3.858 -4.527 -30.817 1.00 0.00 C ATOM 128 O LYS A 581 -2.958 -4.634 -31.644 1.00 0.00 O ATOM 129 CB LYS A 581 -4.941 -2.636 -32.018 1.00 0.00 C ATOM 130 CG LYS A 581 -3.814 -1.844 -32.662 1.00 0.00 C ATOM 131 CD LYS A 581 -4.260 -1.198 -33.962 1.00 0.00 C ATOM 132 CE LYS A 581 -5.079 0.058 -33.707 1.00 0.00 C ATOM 133 NZ LYS A 581 -5.683 0.592 -34.959 1.00 0.00 N ATOM 0 H LYS A 581 -3.011 -1.856 -30.286 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.488 -3.432 -30.063 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -5.219 -3.457 -32.679 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.816 -1.993 -31.924 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -3.468 -1.074 -31.972 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -2.968 -2.504 -32.854 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -3.386 -0.948 -34.564 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -4.852 -1.909 -34.539 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -5.869 -0.163 -32.989 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -4.443 0.821 -33.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.433 1.596 -35.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -5.321 0.058 -35.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -6.718 0.496 -34.914 1.00 0.00 H new ATOM 147 N PRO A 582 -4.286 -5.580 -30.087 1.00 0.00 N ATOM 148 CA PRO A 582 -3.697 -6.910 -30.241 1.00 0.00 C ATOM 149 C PRO A 582 -3.822 -7.354 -31.701 1.00 0.00 C ATOM 150 O PRO A 582 -4.922 -7.354 -32.259 1.00 0.00 O ATOM 151 CB PRO A 582 -4.517 -7.825 -29.324 1.00 0.00 C ATOM 152 CG PRO A 582 -5.612 -6.992 -28.723 1.00 0.00 C ATOM 153 CD PRO A 582 -5.399 -5.548 -29.125 1.00 0.00 C ATOM 0 HA PRO A 582 -2.639 -6.933 -29.981 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.935 -8.659 -29.888 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.887 -8.251 -28.544 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.585 -7.341 -29.068 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.606 -7.087 -27.637 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.298 -5.127 -29.576 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -5.156 -4.930 -28.261 1.00 0.00 H new ATOM 161 N LEU A 583 -2.691 -7.676 -32.323 1.00 0.00 N ATOM 162 CA LEU A 583 -2.664 -8.052 -33.743 1.00 0.00 C ATOM 163 C LEU A 583 -3.007 -9.515 -33.998 1.00 0.00 C ATOM 164 O LEU A 583 -2.799 -10.378 -33.152 1.00 0.00 O ATOM 165 CB LEU A 583 -1.295 -7.745 -34.358 1.00 0.00 C ATOM 166 CG LEU A 583 -0.323 -6.972 -33.467 1.00 0.00 C ATOM 167 CD1 LEU A 583 0.968 -6.694 -34.213 1.00 0.00 C ATOM 168 CD2 LEU A 583 -0.956 -5.676 -32.979 1.00 0.00 C ATOM 0 H LEU A 583 -1.777 -7.686 -31.870 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.440 -7.451 -34.218 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.826 -8.687 -34.643 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.449 -7.176 -35.275 1.00 0.00 H new ATOM 0 HG LEU A 583 -0.091 -7.583 -32.595 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.651 -6.143 -33.566 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.429 -7.637 -34.507 1.00 0.00 H new ATOM 0 HD13 LEU A 583 0.754 -6.102 -35.103 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.248 -5.141 -32.346 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.219 -5.055 -33.835 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.855 -5.903 -32.406 1.00 0.00 H new ATOM 180 N PRO A 584 -3.525 -9.796 -35.208 1.00 0.00 N ATOM 181 CA PRO A 584 -3.899 -11.150 -35.632 1.00 0.00 C ATOM 182 C PRO A 584 -2.736 -12.133 -35.558 1.00 0.00 C ATOM 183 O PRO A 584 -2.937 -13.333 -35.376 1.00 0.00 O ATOM 184 CB PRO A 584 -4.342 -10.969 -37.089 1.00 0.00 C ATOM 185 CG PRO A 584 -4.677 -9.525 -37.220 1.00 0.00 C ATOM 186 CD PRO A 584 -3.772 -8.801 -36.265 1.00 0.00 C ATOM 0 HA PRO A 584 -4.669 -11.569 -34.984 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.548 -11.253 -37.780 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.204 -11.595 -37.319 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.522 -9.180 -38.242 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.724 -9.344 -36.978 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.846 -8.489 -36.747 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.243 -7.902 -35.868 1.00 0.00 H new ATOM 194 N ASP A 585 -1.519 -11.621 -35.699 1.00 0.00 N ATOM 195 CA ASP A 585 -0.333 -12.467 -35.643 1.00 0.00 C ATOM 196 C ASP A 585 -0.193 -13.096 -34.261 1.00 0.00 C ATOM 197 O ASP A 585 0.401 -14.163 -34.106 1.00 0.00 O ATOM 198 CB ASP A 585 0.921 -11.654 -35.975 1.00 0.00 C ATOM 199 CG ASP A 585 1.095 -11.438 -37.466 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.375 -12.092 -38.250 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.952 -10.615 -37.850 1.00 0.00 O ATOM 0 H ASP A 585 -1.328 -10.631 -35.852 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.444 -13.260 -36.382 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.866 -10.687 -35.475 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.798 -12.167 -35.581 1.00 0.00 H new ATOM 206 N SER A 586 -0.748 -12.420 -33.262 1.00 0.00 N ATOM 207 CA SER A 586 -0.697 -12.891 -31.886 1.00 0.00 C ATOM 208 C SER A 586 -1.955 -13.649 -31.516 1.00 0.00 C ATOM 209 O SER A 586 -3.021 -13.403 -32.075 1.00 0.00 O ATOM 210 CB SER A 586 -0.521 -11.711 -30.935 1.00 0.00 C ATOM 211 OG SER A 586 -1.560 -10.763 -31.096 1.00 0.00 O ATOM 0 H SER A 586 -1.242 -11.536 -33.383 1.00 0.00 H new ATOM 0 HA SER A 586 0.153 -13.567 -31.798 1.00 0.00 H new ATOM 0 HB2 SER A 586 -0.509 -12.069 -29.906 1.00 0.00 H new ATOM 0 HB3 SER A 586 0.442 -11.234 -31.118 1.00 0.00 H new ATOM 0 HG SER A 586 -2.168 -11.061 -31.804 1.00 0.00 H new ATOM 217 N ILE A 587 -1.836 -14.551 -30.540 1.00 0.00 N ATOM 218 CA ILE A 587 -2.983 -15.316 -30.069 1.00 0.00 C ATOM 219 C ILE A 587 -4.186 -14.388 -29.883 1.00 0.00 C ATOM 220 O ILE A 587 -5.339 -14.806 -29.988 1.00 0.00 O ATOM 221 CB ILE A 587 -2.666 -16.039 -28.742 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.590 -15.042 -27.583 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.356 -16.804 -28.862 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.257 -15.684 -26.254 1.00 0.00 C ATOM 0 H ILE A 587 -0.960 -14.766 -30.065 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.218 -16.072 -30.818 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.472 -16.744 -28.535 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.837 -14.288 -27.812 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.545 -14.523 -27.498 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.143 -17.310 -27.920 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.437 -17.542 -29.660 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.548 -16.109 -29.092 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.220 -14.918 -25.479 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.023 -16.418 -26.002 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.288 -16.179 -26.322 1.00 0.00 H new ATOM 236 N ILE A 588 -3.885 -13.112 -29.638 1.00 0.00 N ATOM 237 CA ILE A 588 -4.907 -12.087 -29.473 1.00 0.00 C ATOM 238 C ILE A 588 -5.103 -11.352 -30.796 1.00 0.00 C ATOM 239 O ILE A 588 -4.167 -11.232 -31.579 1.00 0.00 O ATOM 240 CB ILE A 588 -4.517 -11.074 -28.379 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.961 -11.804 -27.155 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.717 -10.221 -27.993 1.00 0.00 C ATOM 243 CD1 ILE A 588 -3.422 -10.876 -26.091 1.00 0.00 C ATOM 0 H ILE A 588 -2.930 -12.765 -29.549 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.833 -12.575 -29.170 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.741 -10.417 -28.772 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -4.748 -12.422 -26.722 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.166 -12.478 -27.474 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.425 -9.511 -27.219 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.074 -9.678 -28.868 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.513 -10.863 -27.615 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.045 -11.463 -25.254 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -2.613 -10.276 -26.507 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.219 -10.219 -25.744 1.00 0.00 H new ATOM 255 N GLN A 589 -6.312 -10.863 -31.048 1.00 0.00 N ATOM 256 CA GLN A 589 -6.605 -10.143 -32.282 1.00 0.00 C ATOM 257 C GLN A 589 -7.779 -9.240 -32.015 1.00 0.00 C ATOM 258 O GLN A 589 -8.839 -9.331 -32.636 1.00 0.00 O ATOM 259 CB GLN A 589 -6.904 -11.091 -33.459 1.00 0.00 C ATOM 260 CG GLN A 589 -6.783 -12.580 -33.136 1.00 0.00 C ATOM 261 CD GLN A 589 -5.963 -13.331 -34.152 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.350 -13.459 -35.313 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.823 -13.835 -33.718 1.00 0.00 N ATOM 0 H GLN A 589 -7.106 -10.952 -30.414 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.728 -9.566 -32.576 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.914 -10.893 -33.818 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -6.224 -10.856 -34.277 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -6.331 -12.698 -32.151 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.780 -13.018 -33.084 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.544 -13.703 -32.746 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.221 -14.357 -34.355 1.00 0.00 H new ATOM 272 N GLU A 590 -7.559 -8.393 -31.045 1.00 0.00 N ATOM 273 CA GLU A 590 -8.550 -7.450 -30.587 1.00 0.00 C ATOM 274 C GLU A 590 -7.970 -6.063 -30.597 1.00 0.00 C ATOM 275 O GLU A 590 -6.795 -5.883 -30.891 1.00 0.00 O ATOM 276 CB GLU A 590 -9.029 -7.814 -29.179 1.00 0.00 C ATOM 277 CG GLU A 590 -10.407 -8.455 -29.153 1.00 0.00 C ATOM 278 CD GLU A 590 -10.606 -9.365 -27.956 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.822 -9.254 -26.990 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.544 -10.187 -27.985 1.00 0.00 O ATOM 0 H GLU A 590 -6.674 -8.336 -30.542 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.408 -7.485 -31.259 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.311 -8.497 -28.725 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.044 -6.913 -28.565 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.167 -7.673 -29.141 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.554 -9.028 -30.068 1.00 0.00 H new ATOM 287 N SER A 591 -8.791 -5.094 -30.272 1.00 0.00 N ATOM 288 CA SER A 591 -8.338 -3.714 -30.194 1.00 0.00 C ATOM 289 C SER A 591 -8.809 -3.066 -28.896 1.00 0.00 C ATOM 290 O SER A 591 -10.009 -2.903 -28.671 1.00 0.00 O ATOM 291 CB SER A 591 -8.805 -2.905 -31.396 1.00 0.00 C ATOM 292 OG SER A 591 -9.655 -3.668 -32.235 1.00 0.00 O ATOM 0 H SER A 591 -9.779 -5.229 -30.056 1.00 0.00 H new ATOM 0 HA SER A 591 -7.248 -3.723 -30.203 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.333 -2.015 -31.054 1.00 0.00 H new ATOM 0 HB3 SER A 591 -7.940 -2.564 -31.965 1.00 0.00 H new ATOM 0 HG SER A 591 -9.940 -3.121 -32.997 1.00 0.00 H new ATOM 298 N LEU A 592 -7.857 -2.688 -28.052 1.00 0.00 N ATOM 299 CA LEU A 592 -8.163 -2.044 -26.784 1.00 0.00 C ATOM 300 C LEU A 592 -7.663 -0.610 -26.815 1.00 0.00 C ATOM 301 O LEU A 592 -6.582 -0.343 -27.325 1.00 0.00 O ATOM 302 CB LEU A 592 -7.522 -2.810 -25.626 1.00 0.00 C ATOM 303 CG LEU A 592 -7.353 -4.314 -25.862 1.00 0.00 C ATOM 304 CD1 LEU A 592 -6.790 -4.989 -24.624 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.682 -4.943 -26.256 1.00 0.00 C ATOM 0 H LEU A 592 -6.860 -2.818 -28.226 1.00 0.00 H new ATOM 0 HA LEU A 592 -9.242 -2.045 -26.632 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.543 -2.377 -25.421 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.129 -2.663 -24.732 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.647 -4.457 -26.680 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -6.677 -6.057 -24.811 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -5.818 -4.558 -24.385 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.470 -4.838 -23.786 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.544 -6.012 -26.420 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.408 -4.789 -25.458 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.046 -4.479 -27.173 1.00 0.00 H new ATOM 317 N GLU A 593 -8.449 0.316 -26.294 1.00 0.00 N ATOM 318 CA GLU A 593 -8.054 1.718 -26.307 1.00 0.00 C ATOM 319 C GLU A 593 -8.044 2.322 -24.911 1.00 0.00 C ATOM 320 O GLU A 593 -9.058 2.315 -24.213 1.00 0.00 O ATOM 321 CB GLU A 593 -8.984 2.528 -27.215 1.00 0.00 C ATOM 322 CG GLU A 593 -9.705 1.695 -28.265 1.00 0.00 C ATOM 323 CD GLU A 593 -11.024 1.141 -27.764 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.012 0.379 -26.775 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.071 1.470 -28.362 1.00 0.00 O ATOM 0 H GLU A 593 -9.354 0.129 -25.861 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.037 1.761 -26.696 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.725 3.036 -26.598 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.402 3.301 -27.716 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.884 2.307 -29.149 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.062 0.870 -28.573 1.00 0.00 H new ATOM 332 N ILE A 594 -6.900 2.879 -24.521 1.00 0.00 N ATOM 333 CA ILE A 594 -6.780 3.520 -23.228 1.00 0.00 C ATOM 334 C ILE A 594 -7.453 4.875 -23.287 1.00 0.00 C ATOM 335 O ILE A 594 -7.282 5.614 -24.257 1.00 0.00 O ATOM 336 CB ILE A 594 -5.309 3.709 -22.815 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.546 2.395 -22.961 1.00 0.00 C ATOM 338 CG2 ILE A 594 -5.221 4.231 -21.389 1.00 0.00 C ATOM 339 CD1 ILE A 594 -3.048 2.544 -22.808 1.00 0.00 C ATOM 0 H ILE A 594 -6.050 2.896 -25.084 1.00 0.00 H new ATOM 0 HA ILE A 594 -7.258 2.878 -22.488 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.851 4.446 -23.475 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.910 1.688 -22.216 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.762 1.966 -23.939 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -4.175 4.359 -21.112 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.735 5.190 -21.320 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.691 3.518 -20.711 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.572 1.570 -22.924 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.670 3.226 -23.570 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.821 2.944 -21.820 1.00 0.00 H new ATOM 351 N GLN A 595 -8.220 5.207 -22.266 1.00 0.00 N ATOM 352 CA GLN A 595 -8.904 6.483 -22.248 1.00 0.00 C ATOM 353 C GLN A 595 -7.959 7.563 -21.753 1.00 0.00 C ATOM 354 O GLN A 595 -7.238 7.358 -20.777 1.00 0.00 O ATOM 355 CB GLN A 595 -10.148 6.413 -21.354 1.00 0.00 C ATOM 356 CG GLN A 595 -11.322 5.647 -21.961 1.00 0.00 C ATOM 357 CD GLN A 595 -10.892 4.545 -22.914 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.948 4.831 -24.210 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -10.514 3.453 -22.490 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.383 4.619 -21.449 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.225 6.726 -23.261 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.875 5.944 -20.409 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.473 7.428 -21.124 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.917 5.212 -21.158 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.967 6.346 -22.493 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.487 3.277 -21.486 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.228 2.724 -23.143 1.00 0.00 H new ATOM 368 N GLN A 596 -7.961 8.716 -22.416 1.00 0.00 N ATOM 369 CA GLN A 596 -7.095 9.818 -22.007 1.00 0.00 C ATOM 370 C GLN A 596 -7.204 10.037 -20.499 1.00 0.00 C ATOM 371 O GLN A 596 -6.289 10.568 -19.868 1.00 0.00 O ATOM 372 CB GLN A 596 -7.463 11.102 -22.756 1.00 0.00 C ATOM 373 CG GLN A 596 -8.844 11.631 -22.420 1.00 0.00 C ATOM 374 CD GLN A 596 -9.943 10.879 -23.131 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.699 10.135 -22.511 1.00 0.00 O ATOM 376 NE2 GLN A 596 -10.032 11.070 -24.442 1.00 0.00 N ATOM 0 H GLN A 596 -8.545 8.911 -23.229 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.065 9.560 -22.255 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.724 11.870 -22.527 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.406 10.915 -23.828 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.002 11.566 -21.343 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.900 12.686 -22.687 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -9.380 11.699 -24.911 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.752 10.588 -24.980 1.00 0.00 H new ATOM 385 N GLY A 597 -8.333 9.616 -19.934 1.00 0.00 N ATOM 386 CA GLY A 597 -8.554 9.760 -18.515 1.00 0.00 C ATOM 387 C GLY A 597 -8.127 8.542 -17.709 1.00 0.00 C ATOM 388 O GLY A 597 -7.928 8.651 -16.499 1.00 0.00 O ATOM 0 H GLY A 597 -9.100 9.176 -20.442 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.008 10.633 -18.157 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.612 9.951 -18.337 1.00 0.00 H new ATOM 392 N VAL A 598 -7.983 7.375 -18.352 1.00 0.00 N ATOM 393 CA VAL A 598 -7.581 6.183 -17.618 1.00 0.00 C ATOM 394 C VAL A 598 -6.061 6.084 -17.519 1.00 0.00 C ATOM 395 O VAL A 598 -5.365 5.877 -18.513 1.00 0.00 O ATOM 396 CB VAL A 598 -8.140 4.903 -18.270 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.634 3.664 -17.546 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.661 4.931 -18.275 1.00 0.00 C ATOM 0 H VAL A 598 -8.136 7.239 -19.351 1.00 0.00 H new ATOM 0 HA VAL A 598 -7.997 6.272 -16.614 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.789 4.863 -19.301 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.041 2.772 -18.023 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.545 3.635 -17.592 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.953 3.696 -16.504 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.040 4.020 -18.739 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.027 4.996 -17.250 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.007 5.797 -18.840 1.00 0.00 H new ATOM 408 N ASN A 599 -5.569 6.212 -16.294 1.00 0.00 N ATOM 409 CA ASN A 599 -4.152 6.119 -15.997 1.00 0.00 C ATOM 410 C ASN A 599 -3.940 5.497 -14.612 1.00 0.00 C ATOM 411 O ASN A 599 -4.467 6.004 -13.623 1.00 0.00 O ATOM 412 CB ASN A 599 -3.507 7.508 -16.101 1.00 0.00 C ATOM 413 CG ASN A 599 -2.929 8.032 -14.802 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.631 8.162 -13.800 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.646 8.359 -14.820 1.00 0.00 N ATOM 0 H ASN A 599 -6.150 6.385 -15.474 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.669 5.468 -16.726 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -2.714 7.471 -16.848 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.253 8.215 -16.463 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.204 8.735 -13.981 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.100 8.235 -15.673 1.00 0.00 H new ATOM 422 N PRO A 600 -3.163 4.410 -14.494 1.00 0.00 N ATOM 423 CA PRO A 600 -2.500 3.738 -15.598 1.00 0.00 C ATOM 424 C PRO A 600 -3.366 2.610 -16.139 1.00 0.00 C ATOM 425 O PRO A 600 -4.260 2.126 -15.444 1.00 0.00 O ATOM 426 CB PRO A 600 -1.257 3.180 -14.924 1.00 0.00 C ATOM 427 CG PRO A 600 -1.725 2.797 -13.563 1.00 0.00 C ATOM 428 CD PRO A 600 -2.878 3.719 -13.223 1.00 0.00 C ATOM 0 HA PRO A 600 -2.291 4.386 -16.449 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -0.861 2.321 -15.466 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.461 3.923 -14.878 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.044 1.755 -13.543 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -0.921 2.899 -12.834 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -3.745 3.161 -12.868 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.608 4.424 -12.436 1.00 0.00 H new ATOM 436 N PHE A 601 -3.097 2.172 -17.358 1.00 0.00 N ATOM 437 CA PHE A 601 -3.865 1.080 -17.934 1.00 0.00 C ATOM 438 C PHE A 601 -3.161 -0.212 -17.576 1.00 0.00 C ATOM 439 O PHE A 601 -1.986 -0.391 -17.881 1.00 0.00 O ATOM 440 CB PHE A 601 -3.989 1.222 -19.457 1.00 0.00 C ATOM 441 CG PHE A 601 -5.333 0.808 -20.001 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.442 1.618 -19.822 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.487 -0.384 -20.697 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.676 1.254 -20.325 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.722 -0.752 -21.203 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.816 0.068 -21.016 1.00 0.00 C ATOM 0 H PHE A 601 -2.365 2.548 -17.960 1.00 0.00 H new ATOM 0 HA PHE A 601 -4.879 1.091 -17.534 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.801 2.260 -19.732 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.214 0.620 -19.933 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.341 2.547 -19.281 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.635 -1.030 -20.845 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.531 1.897 -20.177 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.829 -1.681 -21.744 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.780 -0.218 -21.410 1.00 0.00 H new ATOM 456 N PHE A 602 -3.869 -1.081 -16.870 1.00 0.00 N ATOM 457 CA PHE A 602 -3.297 -2.331 -16.406 1.00 0.00 C ATOM 458 C PHE A 602 -3.518 -3.458 -17.396 1.00 0.00 C ATOM 459 O PHE A 602 -4.589 -3.590 -17.986 1.00 0.00 O ATOM 460 CB PHE A 602 -3.884 -2.697 -15.042 1.00 0.00 C ATOM 461 CG PHE A 602 -3.713 -1.618 -14.013 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.523 -1.489 -13.315 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.742 -0.729 -13.749 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.363 -0.491 -12.373 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.588 0.270 -12.806 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.397 0.389 -12.117 1.00 0.00 C ATOM 0 H PHE A 602 -4.844 -0.940 -16.606 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.220 -2.190 -16.312 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -4.946 -2.914 -15.158 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.409 -3.610 -14.683 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.712 -2.176 -13.509 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.675 -0.817 -14.286 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.430 -0.399 -11.837 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.398 0.957 -12.608 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.274 1.168 -11.380 1.00 0.00 H new ATOM 476 N ILE A 603 -2.470 -4.258 -17.577 1.00 0.00 N ATOM 477 CA ILE A 603 -2.491 -5.388 -18.497 1.00 0.00 C ATOM 478 C ILE A 603 -2.041 -6.663 -17.799 1.00 0.00 C ATOM 479 O ILE A 603 -1.107 -6.659 -16.998 1.00 0.00 O ATOM 480 CB ILE A 603 -1.567 -5.189 -19.734 1.00 0.00 C ATOM 481 CG1 ILE A 603 -0.975 -3.773 -19.844 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.312 -5.526 -20.998 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.978 -2.659 -19.696 1.00 0.00 C ATOM 0 H ILE A 603 -1.582 -4.139 -17.089 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.525 -5.463 -18.835 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.726 -5.868 -19.595 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -0.206 -3.655 -19.081 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -0.482 -3.674 -20.811 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.656 -5.383 -21.856 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.640 -6.565 -20.961 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.181 -4.874 -21.093 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.471 -1.698 -19.787 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -2.735 -2.745 -20.475 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.455 -2.726 -18.718 1.00 0.00 H new ATOM 495 N GLY A 604 -2.713 -7.754 -18.129 1.00 0.00 N ATOM 496 CA GLY A 604 -2.387 -9.042 -17.556 1.00 0.00 C ATOM 497 C GLY A 604 -3.515 -10.042 -17.691 1.00 0.00 C ATOM 498 O GLY A 604 -4.644 -9.675 -18.015 1.00 0.00 O ATOM 0 H GLY A 604 -3.488 -7.769 -18.792 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.496 -9.437 -18.044 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.143 -8.915 -16.501 1.00 0.00 H new ATOM 502 N ARG A 605 -3.207 -11.313 -17.443 1.00 0.00 N ATOM 503 CA ARG A 605 -4.204 -12.376 -17.542 1.00 0.00 C ATOM 504 C ARG A 605 -5.468 -12.009 -16.778 1.00 0.00 C ATOM 505 O ARG A 605 -6.573 -12.377 -17.175 1.00 0.00 O ATOM 506 CB ARG A 605 -3.633 -13.692 -17.011 1.00 0.00 C ATOM 507 CG ARG A 605 -4.473 -14.907 -17.372 1.00 0.00 C ATOM 508 CD ARG A 605 -3.679 -15.913 -18.190 1.00 0.00 C ATOM 509 NE ARG A 605 -2.664 -16.592 -17.387 1.00 0.00 N ATOM 510 CZ ARG A 605 -2.929 -17.594 -16.552 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.172 -18.032 -16.402 1.00 0.00 N ATOM 512 NH2 ARG A 605 -1.946 -18.159 -15.863 1.00 0.00 N ATOM 0 H ARG A 605 -2.277 -11.631 -17.172 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.462 -12.500 -18.594 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.625 -13.827 -17.405 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.546 -13.630 -15.926 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.836 -15.383 -16.461 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.350 -14.589 -17.936 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.359 -16.651 -18.615 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.199 -15.403 -19.025 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.697 -16.280 -17.471 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.932 -17.601 -16.928 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.368 -18.800 -15.760 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -0.988 -17.825 -15.974 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.148 -18.927 -15.223 1.00 0.00 H new ATOM 526 N SER A 606 -5.302 -11.268 -15.690 1.00 0.00 N ATOM 527 CA SER A 606 -6.434 -10.841 -14.891 1.00 0.00 C ATOM 528 C SER A 606 -7.163 -9.713 -15.607 1.00 0.00 C ATOM 529 O SER A 606 -6.591 -8.649 -15.841 1.00 0.00 O ATOM 530 CB SER A 606 -5.957 -10.374 -13.509 1.00 0.00 C ATOM 531 OG SER A 606 -5.747 -8.971 -13.481 1.00 0.00 O ATOM 0 H SER A 606 -4.395 -10.953 -15.345 1.00 0.00 H new ATOM 0 HA SER A 606 -7.118 -11.679 -14.756 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.696 -10.648 -12.756 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.031 -10.887 -13.249 1.00 0.00 H new ATOM 0 HG SER A 606 -5.312 -8.689 -14.313 1.00 0.00 H new ATOM 537 N GLU A 607 -8.424 -9.942 -15.955 1.00 0.00 N ATOM 538 CA GLU A 607 -9.206 -8.926 -16.643 1.00 0.00 C ATOM 539 C GLU A 607 -9.228 -7.635 -15.839 1.00 0.00 C ATOM 540 O GLU A 607 -9.487 -6.564 -16.388 1.00 0.00 O ATOM 541 CB GLU A 607 -10.631 -9.417 -16.902 1.00 0.00 C ATOM 542 CG GLU A 607 -11.390 -9.775 -15.635 1.00 0.00 C ATOM 543 CD GLU A 607 -11.949 -11.184 -15.666 1.00 0.00 C ATOM 544 OE1 GLU A 607 -11.173 -12.124 -15.939 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.162 -11.347 -15.417 1.00 0.00 O ATOM 0 H GLU A 607 -8.921 -10.814 -15.774 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.733 -8.729 -17.605 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.181 -8.644 -17.439 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.593 -10.291 -17.552 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.726 -9.671 -14.777 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.207 -9.067 -15.494 1.00 0.00 H new ATOM 552 N ASP A 608 -8.910 -7.726 -14.543 1.00 0.00 N ATOM 553 CA ASP A 608 -8.852 -6.534 -13.704 1.00 0.00 C ATOM 554 C ASP A 608 -8.002 -5.491 -14.416 1.00 0.00 C ATOM 555 O ASP A 608 -8.215 -4.286 -14.284 1.00 0.00 O ATOM 556 CB ASP A 608 -8.254 -6.865 -12.334 1.00 0.00 C ATOM 557 CG ASP A 608 -8.982 -8.003 -11.646 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.213 -8.114 -11.824 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.320 -8.783 -10.929 1.00 0.00 O ATOM 0 H ASP A 608 -8.693 -8.599 -14.063 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.858 -6.149 -13.540 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.203 -7.129 -12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.290 -5.978 -11.701 1.00 0.00 H new ATOM 564 N CYS A 609 -7.060 -5.995 -15.211 1.00 0.00 N ATOM 565 CA CYS A 609 -6.186 -5.173 -16.006 1.00 0.00 C ATOM 566 C CYS A 609 -7.001 -4.432 -17.056 1.00 0.00 C ATOM 567 O CYS A 609 -7.570 -5.057 -17.950 1.00 0.00 O ATOM 568 CB CYS A 609 -5.146 -6.074 -16.657 1.00 0.00 C ATOM 569 SG CYS A 609 -3.990 -6.797 -15.473 1.00 0.00 S ATOM 0 H CYS A 609 -6.890 -6.996 -15.314 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.682 -4.432 -15.386 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.654 -6.875 -17.194 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.587 -5.499 -17.395 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.007 -8.092 -15.585 1.00 0.00 H new ATOM 575 N ASN A 610 -7.075 -3.102 -16.935 1.00 0.00 N ATOM 576 CA ASN A 610 -7.844 -2.287 -17.879 1.00 0.00 C ATOM 577 C ASN A 610 -7.746 -2.862 -19.291 1.00 0.00 C ATOM 578 O ASN A 610 -8.723 -2.890 -20.038 1.00 0.00 O ATOM 579 CB ASN A 610 -7.375 -0.845 -17.844 1.00 0.00 C ATOM 580 CG ASN A 610 -8.500 0.099 -17.521 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.342 0.398 -18.367 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.525 0.570 -16.295 1.00 0.00 N ATOM 0 H ASN A 610 -6.614 -2.570 -16.197 1.00 0.00 H new ATOM 0 HA ASN A 610 -8.892 -2.308 -17.579 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.585 -0.737 -17.101 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -6.943 -0.579 -18.809 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.265 1.212 -16.010 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.805 0.293 -15.628 1.00 0.00 H new ATOM 589 N CYS A 611 -6.565 -3.379 -19.611 1.00 0.00 N ATOM 590 CA CYS A 611 -6.321 -4.031 -20.889 1.00 0.00 C ATOM 591 C CYS A 611 -6.387 -5.537 -20.651 1.00 0.00 C ATOM 592 O CYS A 611 -5.986 -6.006 -19.586 1.00 0.00 O ATOM 593 CB CYS A 611 -4.960 -3.625 -21.453 1.00 0.00 C ATOM 594 SG CYS A 611 -5.018 -2.896 -23.108 1.00 0.00 S ATOM 0 H CYS A 611 -5.754 -3.357 -18.993 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.070 -3.730 -21.622 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.497 -2.911 -20.772 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.316 -4.504 -21.480 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.578 -1.724 -23.047 1.00 0.00 H new ATOM 600 N LYS A 612 -6.928 -6.295 -21.597 1.00 0.00 N ATOM 601 CA LYS A 612 -7.065 -7.743 -21.387 1.00 0.00 C ATOM 602 C LYS A 612 -6.154 -8.586 -22.277 1.00 0.00 C ATOM 603 O LYS A 612 -6.193 -8.496 -23.504 1.00 0.00 O ATOM 604 CB LYS A 612 -8.522 -8.175 -21.567 1.00 0.00 C ATOM 605 CG LYS A 612 -9.084 -8.901 -20.350 1.00 0.00 C ATOM 606 CD LYS A 612 -9.368 -10.365 -20.650 1.00 0.00 C ATOM 607 CE LYS A 612 -10.649 -10.532 -21.454 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.372 -10.834 -22.885 1.00 0.00 N ATOM 0 H LYS A 612 -7.272 -5.951 -22.494 1.00 0.00 H new ATOM 0 HA LYS A 612 -6.746 -7.927 -20.361 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.133 -7.296 -21.773 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.597 -8.826 -22.438 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.376 -8.829 -19.524 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.002 -8.411 -20.026 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.532 -10.793 -21.203 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.449 -10.920 -19.715 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.246 -11.335 -21.023 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.243 -9.621 -21.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.195 -11.312 -23.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.188 -9.948 -23.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.539 -11.453 -22.954 1.00 0.00 H new ATOM 622 N ILE A 613 -5.354 -9.430 -21.622 1.00 0.00 N ATOM 623 CA ILE A 613 -4.432 -10.339 -22.298 1.00 0.00 C ATOM 624 C ILE A 613 -4.456 -11.693 -21.616 1.00 0.00 C ATOM 625 O ILE A 613 -3.980 -11.823 -20.491 1.00 0.00 O ATOM 626 CB ILE A 613 -2.983 -9.813 -22.275 1.00 0.00 C ATOM 627 CG1 ILE A 613 -2.954 -8.287 -22.335 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.184 -10.408 -23.424 1.00 0.00 C ATOM 629 CD1 ILE A 613 -3.599 -7.722 -23.576 1.00 0.00 C ATOM 0 H ILE A 613 -5.329 -9.501 -20.605 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.759 -10.418 -23.335 1.00 0.00 H new ATOM 0 HB ILE A 613 -2.524 -10.122 -21.336 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.461 -7.887 -21.457 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -1.919 -7.949 -22.287 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.163 -10.027 -23.393 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.168 -11.494 -23.332 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.647 -10.131 -24.371 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -3.542 -6.634 -23.552 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.078 -8.093 -24.458 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -4.644 -8.030 -23.616 1.00 0.00 H new ATOM 641 N GLU A 614 -4.992 -12.710 -22.284 1.00 0.00 N ATOM 642 CA GLU A 614 -5.029 -14.023 -21.686 1.00 0.00 C ATOM 643 C GLU A 614 -3.960 -14.907 -22.294 1.00 0.00 C ATOM 644 O GLU A 614 -4.130 -15.500 -23.360 1.00 0.00 O ATOM 645 CB GLU A 614 -6.407 -14.659 -21.876 1.00 0.00 C ATOM 646 CG GLU A 614 -6.844 -14.741 -23.330 1.00 0.00 C ATOM 647 CD GLU A 614 -7.186 -16.155 -23.757 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.084 -16.762 -23.136 1.00 0.00 O ATOM 649 OE2 GLU A 614 -6.557 -16.656 -24.713 1.00 0.00 O ATOM 0 H GLU A 614 -5.396 -12.646 -23.218 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.836 -13.921 -20.618 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.396 -15.663 -21.451 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.144 -14.084 -21.316 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.712 -14.100 -23.481 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.048 -14.355 -23.967 1.00 0.00 H new ATOM 656 N ASP A 615 -2.880 -15.004 -21.558 1.00 0.00 N ATOM 657 CA ASP A 615 -1.743 -15.826 -21.909 1.00 0.00 C ATOM 658 C ASP A 615 -1.317 -16.635 -20.697 1.00 0.00 C ATOM 659 O ASP A 615 -0.823 -16.078 -19.720 1.00 0.00 O ATOM 660 CB ASP A 615 -0.579 -14.978 -22.408 1.00 0.00 C ATOM 661 CG ASP A 615 0.384 -15.774 -23.265 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.023 -16.108 -24.412 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.500 -16.066 -22.786 1.00 0.00 O ATOM 0 H ASP A 615 -2.762 -14.503 -20.677 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.035 -16.496 -22.717 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.965 -14.137 -22.984 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.044 -14.561 -21.555 1.00 0.00 H new ATOM 668 N ASN A 616 -1.520 -17.934 -20.756 1.00 0.00 N ATOM 669 CA ASN A 616 -1.157 -18.828 -19.652 1.00 0.00 C ATOM 670 C ASN A 616 0.134 -18.378 -18.952 1.00 0.00 C ATOM 671 O ASN A 616 0.275 -18.526 -17.739 1.00 0.00 O ATOM 672 CB ASN A 616 -0.993 -20.260 -20.166 1.00 0.00 C ATOM 673 CG ASN A 616 -2.184 -20.720 -20.983 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.301 -20.234 -20.802 1.00 0.00 O ATOM 675 ND2 ASN A 616 -1.951 -21.662 -21.890 1.00 0.00 N ATOM 0 H ASN A 616 -1.937 -18.407 -21.558 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.965 -18.790 -18.921 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.091 -20.324 -20.775 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.854 -20.933 -19.320 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.714 -22.011 -22.470 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.009 -22.036 -22.006 1.00 0.00 H new ATOM 682 N ARG A 617 1.069 -17.830 -19.728 1.00 0.00 N ATOM 683 CA ARG A 617 2.346 -17.358 -19.187 1.00 0.00 C ATOM 684 C ARG A 617 2.196 -16.009 -18.483 1.00 0.00 C ATOM 685 O ARG A 617 2.876 -15.735 -17.495 1.00 0.00 O ATOM 686 CB ARG A 617 3.383 -17.247 -20.307 1.00 0.00 C ATOM 687 CG ARG A 617 3.813 -18.590 -20.879 1.00 0.00 C ATOM 688 CD ARG A 617 4.212 -19.565 -19.781 1.00 0.00 C ATOM 689 NE ARG A 617 3.049 -20.211 -19.178 1.00 0.00 N ATOM 690 CZ ARG A 617 3.040 -20.736 -17.955 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.133 -20.707 -17.203 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.935 -21.296 -17.482 1.00 0.00 N ATOM 0 H ARG A 617 0.967 -17.701 -20.735 1.00 0.00 H new ATOM 0 HA ARG A 617 2.682 -18.086 -18.449 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.973 -16.635 -21.110 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.262 -16.726 -19.926 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.998 -19.015 -21.465 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.652 -18.444 -21.560 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.876 -20.325 -20.194 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.773 -19.035 -19.011 1.00 0.00 H new ATOM 0 HE ARG A 617 2.191 -20.263 -19.728 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.987 -20.280 -17.561 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.119 -21.111 -16.267 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.092 -21.324 -18.055 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.928 -21.698 -16.545 1.00 0.00 H new ATOM 706 N LEU A 618 1.304 -15.174 -18.999 1.00 0.00 N ATOM 707 CA LEU A 618 1.060 -13.852 -18.430 1.00 0.00 C ATOM 708 C LEU A 618 0.609 -13.959 -16.972 1.00 0.00 C ATOM 709 O LEU A 618 0.110 -15.000 -16.543 1.00 0.00 O ATOM 710 CB LEU A 618 -0.012 -13.126 -19.249 1.00 0.00 C ATOM 711 CG LEU A 618 0.499 -11.963 -20.098 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.910 -12.435 -21.483 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.552 -10.870 -20.194 1.00 0.00 C ATOM 0 H LEU A 618 0.733 -15.389 -19.816 1.00 0.00 H new ATOM 0 HA LEU A 618 1.992 -13.287 -18.462 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -0.498 -13.849 -19.905 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.775 -12.750 -18.568 1.00 0.00 H new ATOM 0 HG LEU A 618 1.382 -11.551 -19.609 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.269 -11.586 -22.065 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.704 -13.176 -21.394 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.052 -12.881 -21.985 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.170 -10.050 -20.802 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.455 -11.273 -20.653 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.786 -10.502 -19.195 1.00 0.00 H new ATOM 725 N SER A 619 0.781 -12.875 -16.220 1.00 0.00 N ATOM 726 CA SER A 619 0.387 -12.844 -14.813 1.00 0.00 C ATOM 727 C SER A 619 -0.818 -11.930 -14.611 1.00 0.00 C ATOM 728 O SER A 619 -1.262 -11.267 -15.548 1.00 0.00 O ATOM 729 CB SER A 619 1.554 -12.367 -13.945 1.00 0.00 C ATOM 730 OG SER A 619 1.931 -11.043 -14.280 1.00 0.00 O ATOM 0 H SER A 619 1.191 -12.006 -16.561 1.00 0.00 H new ATOM 0 HA SER A 619 0.112 -13.855 -14.514 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.271 -12.413 -12.893 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.405 -13.035 -14.076 1.00 0.00 H new ATOM 0 HG SER A 619 2.677 -10.761 -13.710 1.00 0.00 H new ATOM 736 N ARG A 620 -1.348 -11.889 -13.386 1.00 0.00 N ATOM 737 CA ARG A 620 -2.500 -11.040 -13.091 1.00 0.00 C ATOM 738 C ARG A 620 -2.227 -9.616 -13.559 1.00 0.00 C ATOM 739 O ARG A 620 -2.757 -9.186 -14.578 1.00 0.00 O ATOM 740 CB ARG A 620 -2.831 -11.056 -11.598 1.00 0.00 C ATOM 741 CG ARG A 620 -3.399 -12.381 -11.116 1.00 0.00 C ATOM 742 CD ARG A 620 -2.297 -13.380 -10.800 1.00 0.00 C ATOM 743 NE ARG A 620 -2.089 -14.330 -11.891 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.148 -15.271 -11.885 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.326 -15.392 -10.850 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.027 -16.094 -12.919 1.00 0.00 N ATOM 0 H ARG A 620 -1.001 -12.428 -12.592 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.363 -11.434 -13.628 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.928 -10.830 -11.031 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.548 -10.263 -11.385 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.007 -12.215 -10.226 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.058 -12.794 -11.880 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.368 -12.845 -10.604 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -2.550 -13.923 -9.890 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.701 -14.268 -12.705 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.413 -14.762 -10.053 1.00 0.00 H new ATOM 0 HH12 ARG A 620 0.393 -16.115 -10.852 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.655 -16.005 -13.718 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.306 -16.815 -12.915 1.00 0.00 H new ATOM 760 N VAL A 621 -1.365 -8.905 -12.837 1.00 0.00 N ATOM 761 CA VAL A 621 -0.994 -7.550 -13.226 1.00 0.00 C ATOM 762 C VAL A 621 0.291 -7.610 -14.039 1.00 0.00 C ATOM 763 O VAL A 621 1.331 -7.079 -13.650 1.00 0.00 O ATOM 764 CB VAL A 621 -0.802 -6.620 -12.016 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.536 -5.195 -12.485 1.00 0.00 C ATOM 766 CG2 VAL A 621 -2.023 -6.673 -11.110 1.00 0.00 C ATOM 0 H VAL A 621 -0.914 -9.242 -11.986 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.809 -7.134 -13.818 1.00 0.00 H new ATOM 0 HB VAL A 621 0.061 -6.959 -11.444 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.402 -4.546 -11.619 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.366 -5.176 -13.096 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.382 -4.842 -13.075 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.873 -6.010 -10.258 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.904 -6.354 -11.667 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.168 -7.693 -10.755 1.00 0.00 H new ATOM 776 N HIS A 622 0.188 -8.302 -15.163 1.00 0.00 N ATOM 777 CA HIS A 622 1.297 -8.517 -16.078 1.00 0.00 C ATOM 778 C HIS A 622 2.091 -7.245 -16.355 1.00 0.00 C ATOM 779 O HIS A 622 3.318 -7.251 -16.316 1.00 0.00 O ATOM 780 CB HIS A 622 0.746 -9.075 -17.379 1.00 0.00 C ATOM 781 CG HIS A 622 1.787 -9.591 -18.303 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.050 -9.271 -19.585 1.00 0.00 N flip ATOM 783 CD2 HIS A 622 2.683 -10.575 -17.954 1.00 0.00 C flip ATOM 784 CE1 HIS A 622 3.102 -10.064 -19.992 1.00 0.00 C flip ATOM 785 NE2 HIS A 622 3.459 -10.845 -18.984 1.00 0.00 N flip ATOM 0 H HIS A 622 -0.682 -8.737 -15.469 1.00 0.00 H new ATOM 0 HA HIS A 622 1.988 -9.219 -15.611 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.047 -9.879 -17.150 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.179 -8.294 -17.886 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.741 -11.052 -16.987 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.559 -10.050 -20.970 1.00 0.00 H new ATOM 0 HE2 HIS A 622 4.207 -11.538 -19.002 1.00 0.00 H new ATOM 794 N CYS A 623 1.393 -6.164 -16.654 1.00 0.00 N ATOM 795 CA CYS A 623 2.040 -4.900 -16.952 1.00 0.00 C ATOM 796 C CYS A 623 0.985 -3.830 -17.090 1.00 0.00 C ATOM 797 O CYS A 623 -0.181 -4.143 -17.263 1.00 0.00 O ATOM 798 CB CYS A 623 2.852 -5.001 -18.243 1.00 0.00 C ATOM 799 SG CYS A 623 1.987 -5.839 -19.592 1.00 0.00 S ATOM 0 H CYS A 623 0.374 -6.137 -16.697 1.00 0.00 H new ATOM 0 HA CYS A 623 2.722 -4.647 -16.140 1.00 0.00 H new ATOM 0 HB2 CYS A 623 3.125 -3.997 -18.568 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.781 -5.532 -18.035 1.00 0.00 H new ATOM 0 HG CYS A 623 2.122 -7.125 -19.461 1.00 0.00 H new ATOM 805 N PHE A 624 1.384 -2.580 -17.013 1.00 0.00 N ATOM 806 CA PHE A 624 0.444 -1.485 -17.145 1.00 0.00 C ATOM 807 C PHE A 624 1.103 -0.298 -17.803 1.00 0.00 C ATOM 808 O PHE A 624 2.292 -0.054 -17.616 1.00 0.00 O ATOM 809 CB PHE A 624 -0.096 -1.066 -15.781 1.00 0.00 C ATOM 810 CG PHE A 624 0.989 -0.792 -14.801 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.768 -1.830 -14.351 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.238 0.490 -14.340 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.784 -1.617 -13.452 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.256 0.715 -13.437 1.00 0.00 C ATOM 815 CZ PHE A 624 3.033 -0.340 -12.990 1.00 0.00 C ATOM 0 H PHE A 624 2.351 -2.295 -16.860 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.383 -1.831 -17.766 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.712 -0.174 -15.896 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.743 -1.852 -15.392 1.00 0.00 H new ATOM 0 HD1 PHE A 624 1.578 -2.831 -14.710 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.634 1.315 -14.688 1.00 0.00 H new ATOM 0 HE1 PHE A 624 3.386 -2.445 -13.108 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.447 1.716 -13.078 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.830 -0.165 -12.283 1.00 0.00 H new ATOM 825 N ILE A 625 0.318 0.472 -18.520 1.00 0.00 N ATOM 826 CA ILE A 625 0.819 1.671 -19.143 1.00 0.00 C ATOM 827 C ILE A 625 0.382 2.840 -18.284 1.00 0.00 C ATOM 828 O ILE A 625 -0.808 3.045 -18.054 1.00 0.00 O ATOM 829 CB ILE A 625 0.301 1.833 -20.582 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.877 0.736 -21.478 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.650 3.210 -21.133 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.080 0.509 -22.744 1.00 0.00 C ATOM 0 H ILE A 625 -0.671 0.288 -18.685 1.00 0.00 H new ATOM 0 HA ILE A 625 1.906 1.621 -19.214 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.785 1.740 -20.568 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.901 0.997 -21.745 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.922 -0.196 -20.914 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.273 3.300 -22.152 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.194 3.978 -20.508 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.732 3.338 -21.134 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.546 -0.283 -23.331 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.938 0.217 -22.486 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.057 1.428 -23.329 1.00 0.00 H new ATOM 844 N PHE A 626 1.350 3.576 -17.777 1.00 0.00 N ATOM 845 CA PHE A 626 1.065 4.689 -16.901 1.00 0.00 C ATOM 846 C PHE A 626 1.352 5.999 -17.614 1.00 0.00 C ATOM 847 O PHE A 626 2.180 6.061 -18.517 1.00 0.00 O ATOM 848 CB PHE A 626 1.901 4.586 -15.630 1.00 0.00 C ATOM 849 CG PHE A 626 2.189 5.901 -14.967 1.00 0.00 C ATOM 850 CD1 PHE A 626 1.244 6.516 -14.162 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.412 6.519 -15.153 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.517 7.727 -13.556 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.692 7.727 -14.551 1.00 0.00 C ATOM 854 CZ PHE A 626 2.744 8.332 -13.752 1.00 0.00 C ATOM 0 H PHE A 626 2.342 3.421 -17.958 1.00 0.00 H new ATOM 0 HA PHE A 626 0.010 4.661 -16.628 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.382 3.941 -14.920 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.846 4.100 -15.870 1.00 0.00 H new ATOM 0 HD1 PHE A 626 0.285 6.044 -14.007 1.00 0.00 H new ATOM 0 HD2 PHE A 626 4.157 6.049 -15.778 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.774 8.200 -12.931 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.651 8.199 -14.704 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.961 9.279 -13.280 1.00 0.00 H new ATOM 864 N LYS A 627 0.655 7.034 -17.205 1.00 0.00 N ATOM 865 CA LYS A 627 0.820 8.354 -17.803 1.00 0.00 C ATOM 866 C LYS A 627 1.375 9.344 -16.786 1.00 0.00 C ATOM 867 O LYS A 627 0.946 9.376 -15.634 1.00 0.00 O ATOM 868 CB LYS A 627 -0.510 8.830 -18.387 1.00 0.00 C ATOM 869 CG LYS A 627 -0.738 10.336 -18.328 1.00 0.00 C ATOM 870 CD LYS A 627 -2.191 10.689 -18.598 1.00 0.00 C ATOM 871 CE LYS A 627 -2.521 10.599 -20.079 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.721 11.408 -20.430 1.00 0.00 N ATOM 0 H LYS A 627 -0.037 6.994 -16.457 1.00 0.00 H new ATOM 0 HA LYS A 627 1.543 8.289 -18.616 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.568 8.510 -19.427 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.322 8.334 -17.855 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.447 10.711 -17.347 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.100 10.831 -19.060 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.840 10.016 -18.038 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.394 11.698 -18.240 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.667 10.943 -20.663 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.693 9.557 -20.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.004 11.202 -21.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.502 11.168 -19.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.496 12.419 -20.340 1.00 0.00 H new ATOM 886 N LYS A 628 2.339 10.145 -17.224 1.00 0.00 N ATOM 887 CA LYS A 628 2.967 11.132 -16.349 1.00 0.00 C ATOM 888 C LYS A 628 3.136 12.477 -17.042 1.00 0.00 C ATOM 889 O LYS A 628 3.174 12.555 -18.267 1.00 0.00 O ATOM 890 CB LYS A 628 4.315 10.631 -15.854 1.00 0.00 C ATOM 891 CG LYS A 628 4.508 10.811 -14.356 1.00 0.00 C ATOM 892 CD LYS A 628 5.515 11.907 -14.048 1.00 0.00 C ATOM 893 CE LYS A 628 5.863 11.944 -12.569 1.00 0.00 C ATOM 894 NZ LYS A 628 6.928 10.962 -12.225 1.00 0.00 N ATOM 0 H LYS A 628 2.703 10.132 -18.177 1.00 0.00 H new ATOM 0 HA LYS A 628 2.303 11.274 -15.496 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.416 9.575 -16.102 1.00 0.00 H new ATOM 0 HB3 LYS A 628 5.108 11.160 -16.382 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.552 11.054 -13.892 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.846 9.872 -13.917 1.00 0.00 H new ATOM 0 HD2 LYS A 628 6.421 11.745 -14.632 1.00 0.00 H new ATOM 0 HD3 LYS A 628 5.109 12.872 -14.351 1.00 0.00 H new ATOM 0 HE2 LYS A 628 6.193 12.947 -12.299 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.970 11.733 -11.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.137 11.018 -11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.604 10.002 -12.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 7.788 11.179 -12.767 1.00 0.00 H new ATOM 908 N ARG A 629 3.239 13.536 -16.245 1.00 0.00 N ATOM 909 CA ARG A 629 3.407 14.879 -16.783 1.00 0.00 C ATOM 910 C ARG A 629 4.857 15.105 -17.210 1.00 0.00 C ATOM 911 O ARG A 629 5.764 15.143 -16.379 1.00 0.00 O ATOM 912 CB ARG A 629 2.967 15.924 -15.740 1.00 0.00 C ATOM 913 CG ARG A 629 3.824 17.186 -15.692 1.00 0.00 C ATOM 914 CD ARG A 629 3.781 17.954 -17.006 1.00 0.00 C ATOM 915 NE ARG A 629 4.223 19.337 -16.845 1.00 0.00 N ATOM 916 CZ ARG A 629 3.505 20.279 -16.239 1.00 0.00 C ATOM 917 NH1 ARG A 629 2.312 19.992 -15.733 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.982 21.512 -16.136 1.00 0.00 N ATOM 0 H ARG A 629 3.209 13.489 -15.227 1.00 0.00 H new ATOM 0 HA ARG A 629 2.777 14.989 -17.665 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.936 16.210 -15.947 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.977 15.458 -14.755 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.476 17.830 -14.884 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.855 16.916 -15.463 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.414 17.454 -17.739 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.765 17.941 -17.400 1.00 0.00 H new ATOM 0 HE ARG A 629 5.136 19.596 -17.219 1.00 0.00 H new ATOM 0 HH11 ARG A 629 1.941 19.045 -15.808 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.766 20.719 -15.270 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.899 21.738 -16.521 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.432 22.235 -15.672 1.00 0.00 H new ATOM 932 N HIS A 630 5.062 15.251 -18.515 1.00 0.00 N ATOM 933 CA HIS A 630 6.393 15.472 -19.065 1.00 0.00 C ATOM 934 C HIS A 630 6.937 16.834 -18.648 1.00 0.00 C ATOM 935 O HIS A 630 6.291 17.862 -18.852 1.00 0.00 O ATOM 936 CB HIS A 630 6.358 15.370 -20.580 1.00 0.00 C ATOM 937 CG HIS A 630 7.714 15.277 -21.208 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.154 14.163 -21.890 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.730 16.170 -21.255 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.382 14.375 -22.328 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.754 15.586 -21.957 1.00 0.00 N ATOM 0 H HIS A 630 4.319 15.220 -19.213 1.00 0.00 H new ATOM 0 HA HIS A 630 7.055 14.702 -18.669 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.775 14.493 -20.863 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.840 16.241 -20.982 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.616 13.309 -22.034 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.734 17.159 -20.821 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.980 13.676 -22.894 1.00 0.00 H new ATOM 1128 N LEU A 644 3.457 18.828 -20.359 1.00 0.00 N ATOM 1129 CA LEU A 644 2.223 18.126 -20.665 1.00 0.00 C ATOM 1130 C LEU A 644 2.263 16.705 -20.105 1.00 0.00 C ATOM 1131 O LEU A 644 2.915 16.459 -19.095 1.00 0.00 O ATOM 1132 CB LEU A 644 2.008 18.124 -22.175 1.00 0.00 C ATOM 1133 CG LEU A 644 2.087 19.506 -22.821 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.527 19.864 -23.159 1.00 0.00 C ATOM 1135 CD2 LEU A 644 1.212 19.564 -24.060 1.00 0.00 C ATOM 0 HA LEU A 644 1.384 18.638 -20.194 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.754 17.477 -22.636 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.032 17.690 -22.391 1.00 0.00 H new ATOM 0 HG LEU A 644 1.717 20.240 -22.105 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.558 20.852 -23.618 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.124 19.868 -22.247 1.00 0.00 H new ATOM 0 HD13 LEU A 644 3.931 19.128 -23.854 1.00 0.00 H new ATOM 0 HD21 LEU A 644 1.280 20.556 -24.508 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.549 18.817 -24.779 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.177 19.361 -23.784 1.00 0.00 H new ATOM 1147 N ASP A 645 1.557 15.776 -20.744 1.00 0.00 N ATOM 1148 CA ASP A 645 1.520 14.393 -20.266 1.00 0.00 C ATOM 1149 C ASP A 645 2.164 13.421 -21.254 1.00 0.00 C ATOM 1150 O ASP A 645 2.095 13.606 -22.468 1.00 0.00 O ATOM 1151 CB ASP A 645 0.079 13.956 -19.983 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.767 15.071 -19.398 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.290 15.892 -20.180 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -0.905 15.124 -18.157 1.00 0.00 O ATOM 0 H ASP A 645 1.008 15.951 -21.585 1.00 0.00 H new ATOM 0 HA ASP A 645 2.098 14.365 -19.343 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.378 13.606 -20.908 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.088 13.112 -19.293 1.00 0.00 H new ATOM 1159 N ASP A 646 2.777 12.376 -20.705 1.00 0.00 N ATOM 1160 CA ASP A 646 3.432 11.337 -21.495 1.00 0.00 C ATOM 1161 C ASP A 646 2.990 9.962 -20.999 1.00 0.00 C ATOM 1162 O ASP A 646 2.709 9.791 -19.812 1.00 0.00 O ATOM 1163 CB ASP A 646 4.953 11.470 -21.394 1.00 0.00 C ATOM 1164 CG ASP A 646 5.639 11.317 -22.737 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.218 10.441 -23.522 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.597 12.073 -23.004 1.00 0.00 O ATOM 0 H ASP A 646 2.834 12.225 -19.698 1.00 0.00 H new ATOM 0 HA ASP A 646 3.145 11.451 -22.540 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.202 12.443 -20.971 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.336 10.716 -20.706 1.00 0.00 H new ATOM 1171 N ILE A 647 2.916 8.985 -21.897 1.00 0.00 N ATOM 1172 CA ILE A 647 2.490 7.642 -21.510 1.00 0.00 C ATOM 1173 C ILE A 647 3.654 6.666 -21.435 1.00 0.00 C ATOM 1174 O ILE A 647 4.311 6.371 -22.433 1.00 0.00 O ATOM 1175 CB ILE A 647 1.414 7.081 -22.458 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.728 7.428 -23.918 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.054 7.619 -22.050 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.285 6.365 -24.908 1.00 0.00 C ATOM 0 H ILE A 647 3.142 9.094 -22.886 1.00 0.00 H new ATOM 0 HA ILE A 647 2.061 7.746 -20.514 1.00 0.00 H new ATOM 0 HB ILE A 647 1.405 5.994 -22.380 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.243 8.371 -24.170 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.802 7.584 -24.022 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.710 7.223 -22.720 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.166 7.313 -21.027 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.060 8.707 -22.110 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.541 6.681 -25.919 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.789 5.425 -24.683 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.207 6.225 -24.833 1.00 0.00 H new ATOM 1190 N TRP A 648 3.890 6.168 -20.228 1.00 0.00 N ATOM 1191 CA TRP A 648 4.957 5.219 -19.967 1.00 0.00 C ATOM 1192 C TRP A 648 4.410 3.802 -19.816 1.00 0.00 C ATOM 1193 O TRP A 648 3.422 3.583 -19.120 1.00 0.00 O ATOM 1194 CB TRP A 648 5.690 5.600 -18.679 1.00 0.00 C ATOM 1195 CG TRP A 648 6.250 6.985 -18.690 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.618 8.139 -18.314 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.566 7.360 -19.093 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.463 9.210 -18.476 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.667 8.755 -18.951 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.672 6.647 -19.565 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.829 9.451 -19.264 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.825 7.340 -19.874 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.896 8.729 -19.723 1.00 0.00 C ATOM 0 H TRP A 648 3.344 6.413 -19.402 1.00 0.00 H new ATOM 0 HA TRP A 648 5.642 5.248 -20.815 1.00 0.00 H new ATOM 0 HB2 TRP A 648 5.003 5.503 -17.839 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.501 4.892 -18.511 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.605 8.199 -17.945 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.233 10.183 -18.276 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.625 5.575 -19.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.887 10.523 -19.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.687 6.801 -20.238 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.813 9.242 -19.974 1.00 0.00 H new ATOM 1214 N TYR A 649 5.081 2.838 -20.433 1.00 0.00 N ATOM 1215 CA TYR A 649 4.681 1.445 -20.323 1.00 0.00 C ATOM 1216 C TYR A 649 5.398 0.831 -19.128 1.00 0.00 C ATOM 1217 O TYR A 649 6.627 0.785 -19.091 1.00 0.00 O ATOM 1218 CB TYR A 649 5.020 0.685 -21.599 1.00 0.00 C ATOM 1219 CG TYR A 649 4.901 -0.818 -21.470 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.766 -1.400 -20.919 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.924 -1.655 -21.899 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.654 -2.772 -20.800 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.820 -3.027 -21.783 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.683 -3.580 -21.233 1.00 0.00 C ATOM 1225 OH TYR A 649 4.574 -4.946 -21.115 1.00 0.00 O ATOM 0 H TYR A 649 5.904 2.997 -21.014 1.00 0.00 H new ATOM 0 HA TYR A 649 3.602 1.382 -20.180 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.360 1.024 -22.398 1.00 0.00 H new ATOM 0 HB3 TYR A 649 6.038 0.934 -21.899 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.958 -0.770 -20.578 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.816 -1.225 -22.331 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.765 -3.209 -20.370 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.625 -3.663 -22.121 1.00 0.00 H new ATOM 0 HH TYR A 649 3.662 -5.179 -20.842 1.00 0.00 H new ATOM 1235 N CYS A 650 4.633 0.395 -18.138 1.00 0.00 N ATOM 1236 CA CYS A 650 5.225 -0.171 -16.929 1.00 0.00 C ATOM 1237 C CYS A 650 5.019 -1.677 -16.827 1.00 0.00 C ATOM 1238 O CYS A 650 3.924 -2.144 -16.514 1.00 0.00 O ATOM 1239 CB CYS A 650 4.641 0.512 -15.691 1.00 0.00 C ATOM 1240 SG CYS A 650 5.790 0.621 -14.299 1.00 0.00 S ATOM 0 H CYS A 650 3.613 0.420 -18.144 1.00 0.00 H new ATOM 0 HA CYS A 650 6.299 0.009 -16.985 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.318 1.517 -15.962 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.752 -0.033 -15.373 1.00 0.00 H new ATOM 0 HG CYS A 650 5.176 0.287 -13.203 1.00 0.00 H new ATOM 1246 N HIS A 651 6.086 -2.433 -17.071 1.00 0.00 N ATOM 1247 CA HIS A 651 6.017 -3.890 -16.981 1.00 0.00 C ATOM 1248 C HIS A 651 6.046 -4.348 -15.522 1.00 0.00 C ATOM 1249 O HIS A 651 6.902 -3.923 -14.742 1.00 0.00 O ATOM 1250 CB HIS A 651 7.174 -4.533 -17.745 1.00 0.00 C ATOM 1251 CG HIS A 651 7.045 -6.019 -17.880 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.386 -6.621 -18.931 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.495 -7.028 -17.094 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.434 -7.933 -18.785 1.00 0.00 C ATOM 1255 NE2 HIS A 651 7.101 -8.205 -17.680 1.00 0.00 N ATOM 0 H HIS A 651 7.002 -2.066 -17.330 1.00 0.00 H new ATOM 0 HA HIS A 651 5.076 -4.207 -17.430 1.00 0.00 H new ATOM 0 HB2 HIS A 651 7.234 -4.089 -18.739 1.00 0.00 H new ATOM 0 HB3 HIS A 651 8.109 -4.302 -17.235 1.00 0.00 H new ATOM 0 HD2 HIS A 651 8.058 -6.925 -16.178 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.001 -8.660 -19.456 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.293 -9.139 -17.319 1.00 0.00 H new ATOM 1264 N THR A 652 5.104 -5.219 -15.168 1.00 0.00 N ATOM 1265 CA THR A 652 5.003 -5.751 -13.808 1.00 0.00 C ATOM 1266 C THR A 652 4.997 -7.272 -13.798 1.00 0.00 C ATOM 1267 O THR A 652 4.809 -7.894 -12.754 1.00 0.00 O ATOM 1268 CB THR A 652 3.724 -5.270 -13.114 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.903 -4.539 -14.031 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.051 -4.399 -11.917 1.00 0.00 C ATOM 0 H THR A 652 4.394 -5.574 -15.808 1.00 0.00 H new ATOM 0 HA THR A 652 5.879 -5.384 -13.273 1.00 0.00 H new ATOM 0 HB THR A 652 3.181 -6.149 -12.768 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.511 -3.765 -13.574 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.126 -4.071 -11.442 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.643 -4.970 -11.202 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.619 -3.529 -12.245 1.00 0.00 H new ATOM 1278 N GLY A 653 5.185 -7.862 -14.962 1.00 0.00 N ATOM 1279 CA GLY A 653 5.185 -9.306 -15.076 1.00 0.00 C ATOM 1280 C GLY A 653 6.578 -9.898 -15.032 1.00 0.00 C ATOM 1281 O GLY A 653 7.550 -9.252 -15.422 1.00 0.00 O ATOM 0 H GLY A 653 5.339 -7.365 -15.839 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.589 -9.730 -14.267 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.703 -9.592 -16.011 1.00 0.00 H new ATOM 1285 N THR A 654 6.672 -11.132 -14.559 1.00 0.00 N ATOM 1286 CA THR A 654 7.950 -11.825 -14.465 1.00 0.00 C ATOM 1287 C THR A 654 8.383 -12.353 -15.831 1.00 0.00 C ATOM 1288 O THR A 654 9.567 -12.571 -16.081 1.00 0.00 O ATOM 1289 CB THR A 654 7.860 -13.003 -13.479 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.550 -12.521 -12.167 1.00 0.00 O ATOM 1291 CG2 THR A 654 9.160 -13.794 -13.440 1.00 0.00 C ATOM 0 H THR A 654 5.874 -11.677 -14.232 1.00 0.00 H new ATOM 0 HA THR A 654 8.687 -11.107 -14.105 1.00 0.00 H new ATOM 0 HB THR A 654 7.067 -13.667 -13.822 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.493 -13.277 -11.546 1.00 0.00 H new ATOM 0 HG21 THR A 654 9.063 -14.619 -12.734 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.375 -14.189 -14.433 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.974 -13.141 -13.125 1.00 0.00 H new ATOM 1299 N ASN A 655 7.404 -12.566 -16.706 1.00 0.00 N ATOM 1300 CA ASN A 655 7.658 -13.083 -18.050 1.00 0.00 C ATOM 1301 C ASN A 655 8.301 -12.044 -18.968 1.00 0.00 C ATOM 1302 O ASN A 655 8.509 -12.303 -20.152 1.00 0.00 O ATOM 1303 CB ASN A 655 6.360 -13.598 -18.671 1.00 0.00 C ATOM 1304 CG ASN A 655 5.567 -14.472 -17.716 1.00 0.00 C ATOM 1305 OD1 ASN A 655 5.118 -14.013 -16.666 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.391 -15.738 -18.077 1.00 0.00 N ATOM 0 H ASN A 655 6.420 -12.387 -16.507 1.00 0.00 H new ATOM 0 HA ASN A 655 8.368 -13.904 -17.946 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.747 -12.751 -18.978 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.592 -14.167 -19.572 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.866 -16.372 -17.475 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.781 -16.076 -18.957 1.00 0.00 H new ATOM 1313 N VAL A 656 8.607 -10.882 -18.408 1.00 0.00 N ATOM 1314 CA VAL A 656 9.233 -9.774 -19.142 1.00 0.00 C ATOM 1315 C VAL A 656 8.504 -9.460 -20.450 1.00 0.00 C ATOM 1316 O VAL A 656 7.825 -10.308 -21.025 1.00 0.00 O ATOM 1317 CB VAL A 656 10.738 -10.031 -19.429 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.965 -11.394 -20.064 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.322 -8.934 -20.310 1.00 0.00 C ATOM 0 H VAL A 656 8.430 -10.673 -17.426 1.00 0.00 H new ATOM 0 HA VAL A 656 9.153 -8.907 -18.487 1.00 0.00 H new ATOM 0 HB VAL A 656 11.254 -10.018 -18.469 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.030 -11.536 -20.249 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.607 -12.173 -19.391 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.422 -11.451 -21.007 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.376 -9.139 -20.495 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.786 -8.905 -21.259 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.222 -7.972 -19.807 1.00 0.00 H new ATOM 1329 N SER A 657 8.659 -8.222 -20.910 1.00 0.00 N ATOM 1330 CA SER A 657 8.028 -7.773 -22.145 1.00 0.00 C ATOM 1331 C SER A 657 9.070 -7.204 -23.103 1.00 0.00 C ATOM 1332 O SER A 657 10.175 -6.846 -22.693 1.00 0.00 O ATOM 1333 CB SER A 657 6.965 -6.715 -21.848 1.00 0.00 C ATOM 1334 OG SER A 657 5.785 -7.306 -21.337 1.00 0.00 O ATOM 0 H SER A 657 9.219 -7.509 -20.443 1.00 0.00 H new ATOM 0 HA SER A 657 7.550 -8.633 -22.615 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.355 -5.995 -21.129 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.733 -6.162 -22.759 1.00 0.00 H new ATOM 0 HG SER A 657 5.417 -6.740 -20.627 1.00 0.00 H new ATOM 1340 N TYR A 658 8.707 -7.120 -24.377 1.00 0.00 N ATOM 1341 CA TYR A 658 9.607 -6.591 -25.397 1.00 0.00 C ATOM 1342 C TYR A 658 8.975 -5.403 -26.117 1.00 0.00 C ATOM 1343 O TYR A 658 7.912 -5.527 -26.721 1.00 0.00 O ATOM 1344 CB TYR A 658 9.958 -7.681 -26.411 1.00 0.00 C ATOM 1345 CG TYR A 658 11.117 -8.555 -25.992 1.00 0.00 C ATOM 1346 CD1 TYR A 658 12.335 -7.997 -25.622 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.995 -9.939 -25.965 1.00 0.00 C ATOM 1348 CE1 TYR A 658 13.397 -8.793 -25.241 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.052 -10.742 -25.584 1.00 0.00 C ATOM 1350 CZ TYR A 658 13.252 -10.164 -25.222 1.00 0.00 C ATOM 1351 OH TYR A 658 14.307 -10.961 -24.842 1.00 0.00 O ATOM 0 H TYR A 658 7.795 -7.411 -24.730 1.00 0.00 H new ATOM 0 HA TYR A 658 10.518 -6.254 -24.902 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.082 -8.309 -26.573 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.195 -7.213 -27.366 1.00 0.00 H new ATOM 0 HD1 TYR A 658 12.453 -6.923 -25.633 1.00 0.00 H new ATOM 0 HD2 TYR A 658 10.057 -10.395 -26.247 1.00 0.00 H new ATOM 0 HE1 TYR A 658 14.338 -8.343 -24.959 1.00 0.00 H new ATOM 0 HE2 TYR A 658 11.940 -11.816 -25.569 1.00 0.00 H new ATOM 0 HH TYR A 658 14.037 -11.902 -24.883 1.00 0.00 H new ATOM 1361 N LEU A 659 9.638 -4.253 -26.053 1.00 0.00 N ATOM 1362 CA LEU A 659 9.135 -3.049 -26.705 1.00 0.00 C ATOM 1363 C LEU A 659 10.089 -2.586 -27.802 1.00 0.00 C ATOM 1364 O LEU A 659 11.114 -1.964 -27.523 1.00 0.00 O ATOM 1365 CB LEU A 659 8.934 -1.927 -25.679 1.00 0.00 C ATOM 1366 CG LEU A 659 8.379 -0.606 -26.235 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.625 -0.825 -27.536 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.470 0.061 -25.217 1.00 0.00 C ATOM 0 H LEU A 659 10.521 -4.129 -25.558 1.00 0.00 H new ATOM 0 HA LEU A 659 8.174 -3.289 -27.160 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.257 -2.286 -24.903 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.891 -1.724 -25.198 1.00 0.00 H new ATOM 0 HG LEU A 659 9.228 0.047 -26.438 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.246 0.129 -27.902 1.00 0.00 H new ATOM 0 HD12 LEU A 659 8.297 -1.257 -28.278 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.791 -1.505 -27.363 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.087 0.995 -25.628 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.637 -0.602 -24.984 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.033 0.269 -24.308 1.00 0.00 H new ATOM 1380 N ASN A 660 9.743 -2.898 -29.047 1.00 0.00 N ATOM 1381 CA ASN A 660 10.566 -2.521 -30.191 1.00 0.00 C ATOM 1382 C ASN A 660 11.925 -3.213 -30.129 1.00 0.00 C ATOM 1383 O ASN A 660 12.172 -4.182 -30.846 1.00 0.00 O ATOM 1384 CB ASN A 660 10.747 -1.000 -30.244 1.00 0.00 C ATOM 1385 CG ASN A 660 11.624 -0.557 -31.398 1.00 0.00 C ATOM 1386 OD1 ASN A 660 12.763 -0.134 -31.202 1.00 0.00 O ATOM 1387 ND2 ASN A 660 11.096 -0.653 -32.613 1.00 0.00 N ATOM 0 H ASN A 660 8.896 -3.412 -29.290 1.00 0.00 H new ATOM 0 HA ASN A 660 10.056 -2.843 -31.099 1.00 0.00 H new ATOM 0 HB2 ASN A 660 9.770 -0.524 -30.332 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.186 -0.657 -29.307 1.00 0.00 H new ATOM 0 HD21 ASN A 660 11.639 -0.370 -33.429 1.00 0.00 H new ATOM 0 HD22 ASN A 660 10.147 -1.009 -32.730 1.00 0.00 H new ATOM 1394 N ASN A 661 12.799 -2.713 -29.263 1.00 0.00 N ATOM 1395 CA ASN A 661 14.130 -3.287 -29.102 1.00 0.00 C ATOM 1396 C ASN A 661 14.664 -3.046 -27.691 1.00 0.00 C ATOM 1397 O ASN A 661 15.873 -3.073 -27.465 1.00 0.00 O ATOM 1398 CB ASN A 661 15.091 -2.695 -30.137 1.00 0.00 C ATOM 1399 CG ASN A 661 15.655 -3.747 -31.071 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.766 -4.919 -30.711 1.00 0.00 O ATOM 1401 ND2 ASN A 661 16.016 -3.333 -32.280 1.00 0.00 N ATOM 0 H ASN A 661 12.610 -1.911 -28.661 1.00 0.00 H new ATOM 0 HA ASN A 661 14.056 -4.363 -29.260 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.569 -1.937 -30.721 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.910 -2.193 -29.622 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.403 -3.996 -32.952 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.907 -2.352 -32.537 1.00 0.00 H new ATOM 1408 N ASN A 662 13.758 -2.808 -26.744 1.00 0.00 N ATOM 1409 CA ASN A 662 14.150 -2.563 -25.360 1.00 0.00 C ATOM 1410 C ASN A 662 13.509 -3.582 -24.421 1.00 0.00 C ATOM 1411 O ASN A 662 12.301 -3.815 -24.472 1.00 0.00 O ATOM 1412 CB ASN A 662 13.755 -1.144 -24.941 1.00 0.00 C ATOM 1413 CG ASN A 662 14.948 -0.321 -24.493 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.923 0.304 -23.433 1.00 0.00 O ATOM 1415 ND2 ASN A 662 16.002 -0.319 -25.301 1.00 0.00 N ATOM 0 H ASN A 662 12.752 -2.780 -26.910 1.00 0.00 H new ATOM 0 HA ASN A 662 15.233 -2.667 -25.292 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.265 -0.644 -25.777 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.028 -1.196 -24.131 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.834 0.215 -25.052 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.979 -0.852 -26.170 1.00 0.00 H new ATOM 1422 N ARG A 663 14.326 -4.181 -23.560 1.00 0.00 N ATOM 1423 CA ARG A 663 13.840 -5.169 -22.603 1.00 0.00 C ATOM 1424 C ARG A 663 13.390 -4.487 -21.316 1.00 0.00 C ATOM 1425 O ARG A 663 14.019 -3.532 -20.858 1.00 0.00 O ATOM 1426 CB ARG A 663 14.931 -6.200 -22.298 1.00 0.00 C ATOM 1427 CG ARG A 663 14.566 -7.166 -21.182 1.00 0.00 C ATOM 1428 CD ARG A 663 15.219 -8.525 -21.380 1.00 0.00 C ATOM 1429 NE ARG A 663 14.858 -9.463 -20.319 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.326 -10.706 -20.236 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.176 -11.164 -21.148 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.945 -11.493 -19.239 1.00 0.00 N ATOM 0 H ARG A 663 15.328 -3.999 -23.505 1.00 0.00 H new ATOM 0 HA ARG A 663 12.986 -5.683 -23.044 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.144 -6.769 -23.203 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.848 -5.676 -22.027 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.876 -6.749 -20.224 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.483 -7.285 -21.143 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.919 -8.935 -22.344 1.00 0.00 H new ATOM 0 HD3 ARG A 663 16.302 -8.407 -21.407 1.00 0.00 H new ATOM 0 HE ARG A 663 14.209 -9.146 -19.599 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.473 -10.562 -21.916 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.532 -12.117 -21.080 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.293 -11.146 -18.536 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.304 -12.446 -19.176 1.00 0.00 H new ATOM 1446 N MET A 664 12.300 -4.977 -20.734 1.00 0.00 N ATOM 1447 CA MET A 664 11.779 -4.402 -19.499 1.00 0.00 C ATOM 1448 C MET A 664 11.341 -5.495 -18.534 1.00 0.00 C ATOM 1449 O MET A 664 10.402 -6.241 -18.808 1.00 0.00 O ATOM 1450 CB MET A 664 10.606 -3.450 -19.783 1.00 0.00 C ATOM 1451 CG MET A 664 10.145 -3.429 -21.235 1.00 0.00 C ATOM 1452 SD MET A 664 9.309 -1.893 -21.679 1.00 0.00 S ATOM 1453 CE MET A 664 8.413 -1.531 -20.171 1.00 0.00 C ATOM 0 H MET A 664 11.763 -5.766 -21.095 1.00 0.00 H new ATOM 0 HA MET A 664 12.584 -3.830 -19.038 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.764 -3.734 -19.152 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.896 -2.440 -19.493 1.00 0.00 H new ATOM 0 HG2 MET A 664 11.007 -3.570 -21.887 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.472 -4.268 -21.410 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.702 -0.725 -20.355 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.876 -2.421 -19.844 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.115 -1.226 -19.395 1.00 0.00 H new ATOM 1463 N ILE A 665 12.028 -5.580 -17.402 1.00 0.00 N ATOM 1464 CA ILE A 665 11.715 -6.581 -16.393 1.00 0.00 C ATOM 1465 C ILE A 665 10.638 -6.078 -15.441 1.00 0.00 C ATOM 1466 O ILE A 665 10.452 -4.871 -15.282 1.00 0.00 O ATOM 1467 CB ILE A 665 12.967 -6.965 -15.578 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.493 -5.751 -14.807 1.00 0.00 C ATOM 1469 CG2 ILE A 665 14.043 -7.526 -16.495 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.731 -6.046 -13.987 1.00 0.00 C ATOM 0 H ILE A 665 12.806 -4.967 -17.160 1.00 0.00 H new ATOM 0 HA ILE A 665 11.349 -7.462 -16.920 1.00 0.00 H new ATOM 0 HB ILE A 665 12.693 -7.736 -14.858 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.717 -4.951 -15.513 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.708 -5.383 -14.146 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.920 -7.793 -15.906 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.663 -8.413 -17.002 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.318 -6.775 -17.236 1.00 0.00 H new ATOM 0 HD11 ILE A 665 15.048 -5.141 -13.468 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.507 -6.824 -13.257 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.531 -6.386 -14.645 1.00 0.00 H new ATOM 1482 N GLN A 666 9.933 -7.008 -14.809 1.00 0.00 N ATOM 1483 CA GLN A 666 8.875 -6.659 -13.871 1.00 0.00 C ATOM 1484 C GLN A 666 9.378 -5.643 -12.844 1.00 0.00 C ATOM 1485 O GLN A 666 10.143 -5.979 -11.939 1.00 0.00 O ATOM 1486 CB GLN A 666 8.335 -7.931 -13.198 1.00 0.00 C ATOM 1487 CG GLN A 666 8.355 -7.906 -11.678 1.00 0.00 C ATOM 1488 CD GLN A 666 7.572 -9.044 -11.050 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.988 -9.613 -10.040 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.436 -9.384 -11.645 1.00 0.00 N ATOM 0 H GLN A 666 10.075 -8.011 -14.930 1.00 0.00 H new ATOM 0 HA GLN A 666 8.054 -6.189 -14.413 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.310 -8.094 -13.531 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.921 -8.783 -13.541 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.388 -7.952 -11.334 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.945 -6.957 -11.331 1.00 0.00 H new ATOM 0 HE21 GLN A 666 6.129 -8.886 -12.480 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.870 -10.144 -11.267 1.00 0.00 H new ATOM 1499 N GLY A 667 8.962 -4.394 -13.013 1.00 0.00 N ATOM 1500 CA GLY A 667 9.389 -3.339 -12.120 1.00 0.00 C ATOM 1501 C GLY A 667 10.096 -2.240 -12.876 1.00 0.00 C ATOM 1502 O GLY A 667 10.892 -1.492 -12.308 1.00 0.00 O ATOM 0 H GLY A 667 8.333 -4.094 -13.758 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.525 -2.928 -11.598 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.055 -3.749 -11.360 1.00 0.00 H new ATOM 1506 N THR A 668 9.808 -2.153 -14.171 1.00 0.00 N ATOM 1507 CA THR A 668 10.418 -1.156 -15.023 1.00 0.00 C ATOM 1508 C THR A 668 9.367 -0.291 -15.705 1.00 0.00 C ATOM 1509 O THR A 668 8.202 -0.670 -15.823 1.00 0.00 O ATOM 1510 CB THR A 668 11.301 -1.807 -16.103 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.588 -2.873 -16.741 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.591 -2.343 -15.500 1.00 0.00 C ATOM 0 H THR A 668 9.150 -2.769 -14.649 1.00 0.00 H new ATOM 0 HA THR A 668 11.037 -0.531 -14.379 1.00 0.00 H new ATOM 0 HB THR A 668 11.554 -1.045 -16.841 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.765 -3.713 -16.269 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.197 -2.798 -16.283 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.146 -1.525 -15.041 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.355 -3.091 -14.743 1.00 0.00 H new ATOM 1520 N LYS A 669 9.809 0.864 -16.160 1.00 0.00 N ATOM 1521 CA LYS A 669 8.956 1.818 -16.856 1.00 0.00 C ATOM 1522 C LYS A 669 9.558 2.119 -18.221 1.00 0.00 C ATOM 1523 O LYS A 669 10.777 2.067 -18.385 1.00 0.00 O ATOM 1524 CB LYS A 669 8.817 3.105 -16.040 1.00 0.00 C ATOM 1525 CG LYS A 669 7.775 4.065 -16.588 1.00 0.00 C ATOM 1526 CD LYS A 669 7.429 5.149 -15.579 1.00 0.00 C ATOM 1527 CE LYS A 669 8.120 6.464 -15.911 1.00 0.00 C ATOM 1528 NZ LYS A 669 9.033 6.901 -14.819 1.00 0.00 N ATOM 0 H LYS A 669 10.776 1.173 -16.059 1.00 0.00 H new ATOM 0 HA LYS A 669 7.962 1.389 -16.983 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.557 2.848 -15.013 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.782 3.610 -16.007 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.148 4.524 -17.503 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.874 3.512 -16.853 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.350 5.299 -15.561 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.723 4.825 -14.581 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.686 6.353 -16.836 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.369 7.234 -16.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.839 7.418 -15.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.518 7.523 -14.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.381 6.068 -14.303 1.00 0.00 H new ATOM 1542 N PHE A 670 8.718 2.407 -19.208 1.00 0.00 N ATOM 1543 CA PHE A 670 9.227 2.676 -20.544 1.00 0.00 C ATOM 1544 C PHE A 670 8.385 3.692 -21.309 1.00 0.00 C ATOM 1545 O PHE A 670 7.167 3.724 -21.187 1.00 0.00 O ATOM 1546 CB PHE A 670 9.323 1.370 -21.336 1.00 0.00 C ATOM 1547 CG PHE A 670 10.335 1.415 -22.440 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.412 2.278 -22.366 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.204 0.607 -23.556 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.340 2.339 -23.378 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.136 0.661 -24.579 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.207 1.533 -24.485 1.00 0.00 C ATOM 0 H PHE A 670 7.704 2.459 -19.112 1.00 0.00 H new ATOM 0 HA PHE A 670 10.217 3.115 -20.425 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.576 0.558 -20.654 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.346 1.138 -21.759 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.526 2.914 -21.500 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.367 -0.072 -23.630 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.175 3.020 -23.304 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.028 0.026 -25.446 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.937 1.581 -25.279 1.00 0.00 H new ATOM 1562 N LEU A 671 9.053 4.519 -22.108 1.00 0.00 N ATOM 1563 CA LEU A 671 8.375 5.535 -22.907 1.00 0.00 C ATOM 1564 C LEU A 671 7.643 4.897 -24.085 1.00 0.00 C ATOM 1565 O LEU A 671 8.225 4.112 -24.834 1.00 0.00 O ATOM 1566 CB LEU A 671 9.390 6.561 -23.430 1.00 0.00 C ATOM 1567 CG LEU A 671 8.901 8.019 -23.558 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.410 8.150 -23.294 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.672 8.926 -22.617 1.00 0.00 C ATOM 0 H LEU A 671 10.067 4.505 -22.220 1.00 0.00 H new ATOM 0 HA LEU A 671 7.647 6.037 -22.270 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.256 6.550 -22.768 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.733 6.230 -24.410 1.00 0.00 H new ATOM 0 HG LEU A 671 9.084 8.325 -24.588 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.113 9.194 -23.396 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.859 7.544 -24.013 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.188 7.806 -22.284 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.312 9.950 -22.722 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.525 8.594 -21.589 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.733 8.887 -22.862 1.00 0.00 H new ATOM 1581 N LEU A 672 6.369 5.240 -24.250 1.00 0.00 N ATOM 1582 CA LEU A 672 5.573 4.697 -25.345 1.00 0.00 C ATOM 1583 C LEU A 672 5.382 5.728 -26.451 1.00 0.00 C ATOM 1584 O LEU A 672 4.736 6.758 -26.252 1.00 0.00 O ATOM 1585 CB LEU A 672 4.209 4.217 -24.834 1.00 0.00 C ATOM 1586 CG LEU A 672 4.208 2.894 -24.052 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.940 2.111 -24.345 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.432 2.051 -24.386 1.00 0.00 C ATOM 0 H LEU A 672 5.868 5.888 -23.643 1.00 0.00 H new ATOM 0 HA LEU A 672 6.115 3.847 -25.759 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.789 4.994 -24.195 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.540 4.111 -25.688 1.00 0.00 H new ATOM 0 HG LEU A 672 4.243 3.134 -22.989 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.952 1.176 -23.785 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.072 2.700 -24.049 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.885 1.894 -25.412 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.401 1.122 -23.816 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.437 1.823 -25.452 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.336 2.604 -24.129 1.00 0.00 H new ATOM 1600 N GLN A 673 5.947 5.437 -27.617 1.00 0.00 N ATOM 1601 CA GLN A 673 5.849 6.328 -28.768 1.00 0.00 C ATOM 1602 C GLN A 673 4.648 5.969 -29.635 1.00 0.00 C ATOM 1603 O GLN A 673 4.231 4.812 -29.685 1.00 0.00 O ATOM 1604 CB GLN A 673 7.133 6.252 -29.597 1.00 0.00 C ATOM 1605 CG GLN A 673 8.368 6.714 -28.840 1.00 0.00 C ATOM 1606 CD GLN A 673 9.299 7.544 -29.698 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.294 7.440 -30.925 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.109 8.376 -29.054 1.00 0.00 N ATOM 0 H GLN A 673 6.481 4.586 -27.791 1.00 0.00 H new ATOM 0 HA GLN A 673 5.715 7.346 -28.403 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.282 5.224 -29.929 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.015 6.862 -30.493 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.061 7.299 -27.973 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.906 5.844 -28.463 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.080 8.430 -28.036 1.00 0.00 H new ATOM 0 HE22 GLN A 673 10.760 8.961 -29.577 1.00 0.00 H new ATOM 1617 N ASP A 674 4.096 6.967 -30.318 1.00 0.00 N ATOM 1618 CA ASP A 674 2.942 6.754 -31.185 1.00 0.00 C ATOM 1619 C ASP A 674 3.232 5.663 -32.209 1.00 0.00 C ATOM 1620 O ASP A 674 4.149 5.782 -33.019 1.00 0.00 O ATOM 1621 CB ASP A 674 2.559 8.056 -31.891 1.00 0.00 C ATOM 1622 CG ASP A 674 3.644 8.555 -32.825 1.00 0.00 C ATOM 1623 OD1 ASP A 674 4.805 8.121 -32.672 1.00 0.00 O ATOM 1624 OD2 ASP A 674 3.334 9.380 -33.710 1.00 0.00 O ATOM 0 H ASP A 674 4.429 7.931 -30.288 1.00 0.00 H new ATOM 0 HA ASP A 674 2.104 6.432 -30.567 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.641 7.901 -32.457 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.348 8.821 -31.144 1.00 0.00 H new ATOM 1629 N GLY A 675 2.451 4.590 -32.153 1.00 0.00 N ATOM 1630 CA GLY A 675 2.652 3.485 -33.069 1.00 0.00 C ATOM 1631 C GLY A 675 3.702 2.528 -32.552 1.00 0.00 C ATOM 1632 O GLY A 675 4.500 1.989 -33.318 1.00 0.00 O ATOM 0 H GLY A 675 1.685 4.466 -31.491 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.711 2.953 -33.213 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.954 3.868 -34.044 1.00 0.00 H new ATOM 1636 N ASP A 676 3.698 2.326 -31.239 1.00 0.00 N ATOM 1637 CA ASP A 676 4.655 1.437 -30.594 1.00 0.00 C ATOM 1638 C ASP A 676 4.061 0.050 -30.409 1.00 0.00 C ATOM 1639 O ASP A 676 3.049 -0.115 -29.728 1.00 0.00 O ATOM 1640 CB ASP A 676 5.079 2.007 -29.239 1.00 0.00 C ATOM 1641 CG ASP A 676 6.427 2.698 -29.299 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.889 3.003 -30.419 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.022 2.933 -28.225 1.00 0.00 O ATOM 0 H ASP A 676 3.039 2.769 -30.599 1.00 0.00 H new ATOM 0 HA ASP A 676 5.532 1.357 -31.236 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.326 2.715 -28.894 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.119 1.202 -28.506 1.00 0.00 H new ATOM 1648 N GLU A 677 4.700 -0.949 -31.004 1.00 0.00 N ATOM 1649 CA GLU A 677 4.228 -2.317 -30.882 1.00 0.00 C ATOM 1650 C GLU A 677 4.988 -3.021 -29.766 1.00 0.00 C ATOM 1651 O GLU A 677 6.184 -3.286 -29.887 1.00 0.00 O ATOM 1652 CB GLU A 677 4.394 -3.072 -32.205 1.00 0.00 C ATOM 1653 CG GLU A 677 3.133 -3.792 -32.654 1.00 0.00 C ATOM 1654 CD GLU A 677 3.397 -5.227 -33.069 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.450 -6.102 -32.180 1.00 0.00 O ATOM 1656 OE2 GLU A 677 3.548 -5.475 -34.284 1.00 0.00 O ATOM 0 H GLU A 677 5.540 -0.837 -31.571 1.00 0.00 H new ATOM 0 HA GLU A 677 3.166 -2.302 -30.638 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.697 -2.368 -32.980 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.200 -3.798 -32.101 1.00 0.00 H new ATOM 0 HG2 GLU A 677 2.404 -3.780 -31.844 1.00 0.00 H new ATOM 0 HG3 GLU A 677 2.689 -3.252 -33.490 1.00 0.00 H new ATOM 1663 N ILE A 678 4.295 -3.292 -28.665 1.00 0.00 N ATOM 1664 CA ILE A 678 4.920 -3.931 -27.514 1.00 0.00 C ATOM 1665 C ILE A 678 4.521 -5.393 -27.381 1.00 0.00 C ATOM 1666 O ILE A 678 3.341 -5.739 -27.436 1.00 0.00 O ATOM 1667 CB ILE A 678 4.557 -3.209 -26.199 1.00 0.00 C ATOM 1668 CG1 ILE A 678 4.580 -1.689 -26.384 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.511 -3.624 -25.090 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.641 -0.957 -25.449 1.00 0.00 C ATOM 0 H ILE A 678 3.304 -3.080 -28.546 1.00 0.00 H new ATOM 0 HA ILE A 678 5.994 -3.867 -27.687 1.00 0.00 H new ATOM 0 HB ILE A 678 3.545 -3.500 -25.918 1.00 0.00 H new ATOM 0 HG12 ILE A 678 5.595 -1.326 -26.225 1.00 0.00 H new ATOM 0 HG13 ILE A 678 4.314 -1.451 -27.414 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.244 -3.108 -24.168 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.443 -4.701 -24.935 1.00 0.00 H new ATOM 0 HG23 ILE A 678 6.531 -3.362 -25.370 1.00 0.00 H new ATOM 0 HD11 ILE A 678 3.707 0.115 -25.633 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.619 -1.293 -25.623 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.920 -1.166 -24.416 1.00 0.00 H new ATOM 1682 N LYS A 679 5.521 -6.241 -27.172 1.00 0.00 N ATOM 1683 CA LYS A 679 5.300 -7.668 -26.988 1.00 0.00 C ATOM 1684 C LYS A 679 5.364 -7.997 -25.505 1.00 0.00 C ATOM 1685 O LYS A 679 6.334 -7.660 -24.831 1.00 0.00 O ATOM 1686 CB LYS A 679 6.347 -8.477 -27.759 1.00 0.00 C ATOM 1687 CG LYS A 679 5.833 -9.042 -29.073 1.00 0.00 C ATOM 1688 CD LYS A 679 6.941 -9.136 -30.109 1.00 0.00 C ATOM 1689 CE LYS A 679 7.606 -10.503 -30.089 1.00 0.00 C ATOM 1690 NZ LYS A 679 8.186 -10.857 -31.415 1.00 0.00 N ATOM 0 H LYS A 679 6.501 -5.961 -27.126 1.00 0.00 H new ATOM 0 HA LYS A 679 4.316 -7.932 -27.375 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.210 -7.842 -27.959 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.694 -9.298 -27.131 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.407 -10.031 -28.903 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.030 -8.410 -29.453 1.00 0.00 H new ATOM 0 HD2 LYS A 679 6.531 -8.944 -31.101 1.00 0.00 H new ATOM 0 HD3 LYS A 679 7.687 -8.364 -29.917 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.392 -10.513 -29.334 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.875 -11.258 -29.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.061 -11.402 -31.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.503 -11.429 -31.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.400 -9.987 -31.944 1.00 0.00 H new ATOM 1704 N ILE A 680 4.325 -8.635 -24.992 1.00 0.00 N ATOM 1705 CA ILE A 680 4.283 -8.975 -23.576 1.00 0.00 C ATOM 1706 C ILE A 680 4.800 -10.384 -23.316 1.00 0.00 C ATOM 1707 O ILE A 680 5.296 -10.679 -22.229 1.00 0.00 O ATOM 1708 CB ILE A 680 2.865 -8.831 -22.973 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.794 -8.769 -24.067 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.793 -7.594 -22.092 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.396 -8.555 -23.531 1.00 0.00 C ATOM 0 H ILE A 680 3.507 -8.926 -25.527 1.00 0.00 H new ATOM 0 HA ILE A 680 4.939 -8.258 -23.083 1.00 0.00 H new ATOM 0 HB ILE A 680 2.668 -9.714 -22.365 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.037 -7.961 -24.757 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.817 -9.696 -24.640 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.791 -7.503 -21.673 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.518 -7.681 -21.283 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.019 -6.709 -22.688 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.310 -8.521 -24.360 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.133 -9.375 -22.863 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.357 -7.614 -22.983 1.00 0.00 H new ATOM 1723 N ILE A 681 4.687 -11.253 -24.312 1.00 0.00 N ATOM 1724 CA ILE A 681 5.154 -12.625 -24.164 1.00 0.00 C ATOM 1725 C ILE A 681 5.503 -13.240 -25.515 1.00 0.00 C ATOM 1726 O ILE A 681 4.717 -13.179 -26.460 1.00 0.00 O ATOM 1727 CB ILE A 681 4.091 -13.493 -23.460 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.569 -14.942 -23.315 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.777 -13.434 -24.223 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.513 -15.155 -22.150 1.00 0.00 C ATOM 0 H ILE A 681 4.280 -11.036 -25.222 1.00 0.00 H new ATOM 0 HA ILE A 681 6.055 -12.597 -23.551 1.00 0.00 H new ATOM 0 HB ILE A 681 3.932 -13.094 -22.458 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.702 -15.591 -23.193 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.067 -15.245 -24.236 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.034 -14.051 -23.717 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.426 -12.403 -24.264 1.00 0.00 H new ATOM 0 HG23 ILE A 681 2.928 -13.806 -25.236 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.810 -16.203 -22.109 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.398 -14.532 -22.280 1.00 0.00 H new ATOM 0 HD13 ILE A 681 5.012 -14.883 -21.221 1.00 0.00 H new ATOM 1742 N TRP A 682 6.688 -13.838 -25.595 1.00 0.00 N ATOM 1743 CA TRP A 682 7.145 -14.470 -26.825 1.00 0.00 C ATOM 1744 C TRP A 682 7.806 -15.816 -26.542 1.00 0.00 C ATOM 1745 O TRP A 682 8.852 -15.877 -25.894 1.00 0.00 O ATOM 1746 CB TRP A 682 8.125 -13.553 -27.561 1.00 0.00 C ATOM 1747 CG TRP A 682 8.635 -14.133 -28.846 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.190 -15.262 -29.470 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.690 -13.612 -29.663 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.898 -15.474 -30.627 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.827 -14.475 -30.767 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.530 -12.500 -29.568 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 10.771 -14.259 -31.768 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.468 -12.286 -30.562 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.581 -13.162 -31.650 1.00 0.00 C ATOM 0 H TRP A 682 7.349 -13.897 -24.820 1.00 0.00 H new ATOM 0 HA TRP A 682 6.273 -14.643 -27.455 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.634 -12.602 -27.770 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.970 -13.338 -26.907 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.396 -15.897 -29.106 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.756 -16.248 -31.276 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.449 -11.819 -28.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 10.861 -14.933 -32.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.124 -11.430 -30.499 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.322 -12.968 -32.411 1.00 0.00 H new ATOM 1766 N ASP A 683 7.208 -16.893 -27.042 1.00 0.00 N ATOM 1767 CA ASP A 683 7.765 -18.228 -26.849 1.00 0.00 C ATOM 1768 C ASP A 683 7.986 -18.914 -28.194 1.00 0.00 C ATOM 1769 O ASP A 683 7.036 -19.177 -28.932 1.00 0.00 O ATOM 1770 CB ASP A 683 6.835 -19.072 -25.977 1.00 0.00 C ATOM 1771 CG ASP A 683 7.587 -20.110 -25.167 1.00 0.00 C ATOM 1772 OD1 ASP A 683 8.519 -20.733 -25.719 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.243 -20.301 -23.981 1.00 0.00 O ATOM 0 H ASP A 683 6.342 -16.868 -27.581 1.00 0.00 H new ATOM 0 HA ASP A 683 8.726 -18.129 -26.345 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.282 -18.419 -25.302 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.101 -19.571 -26.610 1.00 0.00 H new ATOM 1778 N LYS A 684 9.246 -19.199 -28.504 1.00 0.00 N ATOM 1779 CA LYS A 684 9.602 -19.851 -29.759 1.00 0.00 C ATOM 1780 C LYS A 684 9.094 -21.293 -29.806 1.00 0.00 C ATOM 1781 O LYS A 684 8.528 -21.731 -30.807 1.00 0.00 O ATOM 1782 CB LYS A 684 11.119 -19.786 -29.965 1.00 0.00 C ATOM 1783 CG LYS A 684 11.756 -21.081 -30.447 1.00 0.00 C ATOM 1784 CD LYS A 684 13.274 -21.003 -30.404 1.00 0.00 C ATOM 1785 CE LYS A 684 13.789 -20.975 -28.974 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.140 -21.590 -28.859 1.00 0.00 N ATOM 0 H LYS A 684 10.041 -18.988 -27.901 1.00 0.00 H new ATOM 0 HA LYS A 684 9.116 -19.318 -30.576 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.340 -18.999 -30.686 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.587 -19.496 -29.024 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.415 -21.909 -29.826 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.430 -21.291 -31.466 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.699 -21.859 -30.928 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.609 -20.109 -30.930 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.828 -19.944 -28.622 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.092 -21.506 -28.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.456 -21.551 -27.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.098 -22.581 -29.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 15.811 -21.067 -29.457 1.00 0.00 H new ATOM 1800 N ASN A 685 9.319 -22.029 -28.721 1.00 0.00 N ATOM 1801 CA ASN A 685 8.906 -23.427 -28.639 1.00 0.00 C ATOM 1802 C ASN A 685 7.394 -23.580 -28.785 1.00 0.00 C ATOM 1803 O ASN A 685 6.918 -24.509 -29.436 1.00 0.00 O ATOM 1804 CB ASN A 685 9.359 -24.034 -27.309 1.00 0.00 C ATOM 1805 CG ASN A 685 10.829 -23.787 -27.031 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.534 -23.189 -27.843 1.00 0.00 O ATOM 1807 ND2 ASN A 685 11.299 -24.247 -25.878 1.00 0.00 N ATOM 0 H ASN A 685 9.786 -21.679 -27.884 1.00 0.00 H new ATOM 0 HA ASN A 685 9.380 -23.958 -29.465 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.763 -23.613 -26.499 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.169 -25.107 -27.319 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.280 -24.110 -25.636 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.679 -24.738 -25.234 1.00 0.00 H new ATOM 1814 N ASN A 686 6.644 -22.673 -28.172 1.00 0.00 N ATOM 1815 CA ASN A 686 5.187 -22.723 -28.232 1.00 0.00 C ATOM 1816 C ASN A 686 4.651 -22.025 -29.481 1.00 0.00 C ATOM 1817 O ASN A 686 3.497 -22.220 -29.862 1.00 0.00 O ATOM 1818 CB ASN A 686 4.586 -22.091 -26.978 1.00 0.00 C ATOM 1819 CG ASN A 686 5.099 -22.735 -25.705 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.613 -22.055 -24.816 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.959 -24.052 -25.610 1.00 0.00 N ATOM 0 H ASN A 686 7.018 -21.895 -27.629 1.00 0.00 H new ATOM 0 HA ASN A 686 4.892 -23.771 -28.284 1.00 0.00 H new ATOM 0 HB2 ASN A 686 4.819 -21.026 -26.963 1.00 0.00 H new ATOM 0 HB3 ASN A 686 3.500 -22.179 -27.015 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.283 -24.540 -24.775 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.527 -24.575 -26.372 1.00 0.00 H new ATOM 1828 N LYS A 687 5.496 -21.219 -30.120 1.00 0.00 N ATOM 1829 CA LYS A 687 5.110 -20.500 -31.333 1.00 0.00 C ATOM 1830 C LYS A 687 4.002 -19.482 -31.067 1.00 0.00 C ATOM 1831 O LYS A 687 3.389 -18.969 -32.003 1.00 0.00 O ATOM 1832 CB LYS A 687 4.661 -21.484 -32.416 1.00 0.00 C ATOM 1833 CG LYS A 687 5.814 -22.196 -33.106 1.00 0.00 C ATOM 1834 CD LYS A 687 6.263 -23.419 -32.323 1.00 0.00 C ATOM 1835 CE LYS A 687 5.323 -24.594 -32.536 1.00 0.00 C ATOM 1836 NZ LYS A 687 5.564 -25.685 -31.552 1.00 0.00 N ATOM 0 H LYS A 687 6.455 -21.047 -29.817 1.00 0.00 H new ATOM 0 HA LYS A 687 5.988 -19.955 -31.678 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.001 -22.227 -31.969 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.077 -20.947 -33.163 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.510 -22.496 -34.109 1.00 0.00 H new ATOM 0 HG3 LYS A 687 6.652 -21.508 -33.220 1.00 0.00 H new ATOM 0 HD2 LYS A 687 7.271 -23.698 -32.629 1.00 0.00 H new ATOM 0 HD3 LYS A 687 6.308 -23.176 -31.261 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.291 -24.253 -32.454 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.451 -24.982 -33.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 4.655 -26.104 -31.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.163 -26.417 -31.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.043 -25.297 -30.714 1.00 0.00 H new ATOM 1850 N PHE A 688 3.754 -19.173 -29.796 1.00 0.00 N ATOM 1851 CA PHE A 688 2.729 -18.198 -29.445 1.00 0.00 C ATOM 1852 C PHE A 688 3.378 -16.863 -29.090 1.00 0.00 C ATOM 1853 O PHE A 688 4.202 -16.782 -28.179 1.00 0.00 O ATOM 1854 CB PHE A 688 1.846 -18.717 -28.298 1.00 0.00 C ATOM 1855 CG PHE A 688 2.340 -18.385 -26.914 1.00 0.00 C ATOM 1856 CD1 PHE A 688 2.208 -17.104 -26.403 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.930 -19.358 -26.128 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.657 -16.803 -25.132 1.00 0.00 C ATOM 1859 CE2 PHE A 688 3.381 -19.062 -24.856 1.00 0.00 C ATOM 1860 CZ PHE A 688 3.245 -17.783 -24.357 1.00 0.00 C ATOM 0 H PHE A 688 4.245 -19.580 -29.000 1.00 0.00 H new ATOM 0 HA PHE A 688 2.081 -18.044 -30.308 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.843 -18.307 -28.418 1.00 0.00 H new ATOM 0 HB3 PHE A 688 1.760 -19.800 -28.387 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.749 -16.333 -27.005 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.040 -20.361 -26.513 1.00 0.00 H new ATOM 0 HE1 PHE A 688 2.548 -15.801 -24.744 1.00 0.00 H new ATOM 0 HE2 PHE A 688 3.840 -19.831 -24.253 1.00 0.00 H new ATOM 0 HZ PHE A 688 3.597 -17.549 -23.363 1.00 0.00 H new ATOM 1870 N VAL A 689 3.017 -15.823 -29.832 1.00 0.00 N ATOM 1871 CA VAL A 689 3.572 -14.499 -29.615 1.00 0.00 C ATOM 1872 C VAL A 689 2.469 -13.465 -29.419 1.00 0.00 C ATOM 1873 O VAL A 689 1.459 -13.487 -30.118 1.00 0.00 O ATOM 1874 CB VAL A 689 4.456 -14.080 -30.804 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.624 -15.041 -30.966 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.638 -14.012 -32.085 1.00 0.00 C ATOM 0 H VAL A 689 2.339 -15.875 -30.592 1.00 0.00 H new ATOM 0 HA VAL A 689 4.178 -14.543 -28.710 1.00 0.00 H new ATOM 0 HB VAL A 689 4.854 -13.086 -30.600 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.238 -14.729 -31.811 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.227 -15.037 -30.058 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.245 -16.047 -31.145 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.282 -13.714 -32.913 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.208 -14.991 -32.294 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.837 -13.282 -31.967 1.00 0.00 H new ATOM 1886 N ILE A 690 2.665 -12.561 -28.466 1.00 0.00 N ATOM 1887 CA ILE A 690 1.676 -11.526 -28.192 1.00 0.00 C ATOM 1888 C ILE A 690 2.288 -10.133 -28.300 1.00 0.00 C ATOM 1889 O ILE A 690 3.299 -9.834 -27.666 1.00 0.00 O ATOM 1890 CB ILE A 690 1.035 -11.713 -26.799 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.177 -12.981 -26.787 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.199 -10.494 -26.419 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.712 -13.111 -25.568 1.00 0.00 C ATOM 0 H ILE A 690 3.494 -12.524 -27.874 1.00 0.00 H new ATOM 0 HA ILE A 690 0.896 -11.622 -28.947 1.00 0.00 H new ATOM 0 HB ILE A 690 1.829 -11.818 -26.060 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.446 -12.994 -27.681 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.832 -13.851 -26.841 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.243 -10.648 -25.434 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.835 -9.609 -26.397 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.593 -10.353 -27.154 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.288 -14.034 -25.634 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -0.096 -13.131 -24.669 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.393 -12.261 -25.522 1.00 0.00 H new ATOM 1905 N GLY A 691 1.660 -9.288 -29.112 1.00 0.00 N ATOM 1906 CA GLY A 691 2.140 -7.933 -29.301 1.00 0.00 C ATOM 1907 C GLY A 691 1.020 -6.965 -29.624 1.00 0.00 C ATOM 1908 O GLY A 691 0.153 -7.263 -30.444 1.00 0.00 O ATOM 0 H GLY A 691 0.822 -9.521 -29.645 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.653 -7.603 -28.398 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.873 -7.919 -30.108 1.00 0.00 H new ATOM 1912 N PHE A 692 1.033 -5.804 -28.977 1.00 0.00 N ATOM 1913 CA PHE A 692 0.005 -4.794 -29.202 1.00 0.00 C ATOM 1914 C PHE A 692 0.602 -3.547 -29.833 1.00 0.00 C ATOM 1915 O PHE A 692 1.701 -3.129 -29.476 1.00 0.00 O ATOM 1916 CB PHE A 692 -0.672 -4.409 -27.887 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.640 -5.434 -27.377 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.275 -6.766 -27.272 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.919 -5.062 -27.004 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.170 -7.708 -26.806 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.816 -5.997 -26.536 1.00 0.00 C ATOM 1922 CZ PHE A 692 -3.442 -7.322 -26.437 1.00 0.00 C ATOM 0 H PHE A 692 1.743 -5.540 -28.294 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.734 -5.223 -29.879 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.095 -4.241 -27.131 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -1.198 -3.464 -28.024 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.279 -7.071 -27.558 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -3.218 -4.027 -27.081 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.875 -8.744 -26.731 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.811 -5.693 -26.247 1.00 0.00 H new ATOM 0 HZ PHE A 692 -4.145 -8.056 -26.071 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.137 -2.946 -30.756 1.00 0.00 N ATOM 1933 CA LYS A 693 0.318 -1.734 -31.419 1.00 0.00 C ATOM 1934 C LYS A 693 -0.376 -0.517 -30.822 1.00 0.00 C ATOM 1935 O LYS A 693 -1.598 -0.385 -30.902 1.00 0.00 O ATOM 1936 CB LYS A 693 0.043 -1.811 -32.922 1.00 0.00 C ATOM 1937 CG LYS A 693 0.500 -0.580 -33.689 1.00 0.00 C ATOM 1938 CD LYS A 693 0.625 -0.865 -35.177 1.00 0.00 C ATOM 1939 CE LYS A 693 2.077 -1.037 -35.592 1.00 0.00 C ATOM 1940 NZ LYS A 693 2.858 0.220 -35.424 1.00 0.00 N ATOM 0 H LYS A 693 -1.052 -3.278 -31.061 1.00 0.00 H new ATOM 0 HA LYS A 693 1.393 -1.638 -31.266 1.00 0.00 H new ATOM 0 HB2 LYS A 693 0.543 -2.689 -33.330 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.026 -1.951 -33.080 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.210 0.232 -33.531 1.00 0.00 H new ATOM 0 HG3 LYS A 693 1.461 -0.244 -33.300 1.00 0.00 H new ATOM 0 HD2 LYS A 693 0.066 -1.768 -35.424 1.00 0.00 H new ATOM 0 HD3 LYS A 693 0.178 -0.048 -35.744 1.00 0.00 H new ATOM 0 HE2 LYS A 693 2.533 -1.829 -34.998 1.00 0.00 H new ATOM 0 HE3 LYS A 693 2.121 -1.355 -36.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 3.650 0.229 -36.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 2.242 1.038 -35.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 3.228 0.272 -34.453 1.00 0.00 H new ATOM 1954 N VAL A 694 0.408 0.369 -30.221 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.134 1.571 -29.608 1.00 0.00 C ATOM 1956 C VAL A 694 -0.370 2.654 -30.654 1.00 0.00 C ATOM 1957 O VAL A 694 0.572 3.144 -31.276 1.00 0.00 O ATOM 1958 CB VAL A 694 0.803 2.107 -28.501 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.747 3.626 -28.411 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.440 1.478 -27.166 1.00 0.00 C ATOM 0 H VAL A 694 1.421 0.276 -30.146 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.088 1.304 -29.154 1.00 0.00 H new ATOM 0 HB VAL A 694 1.826 1.832 -28.758 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.417 3.969 -27.623 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.055 4.058 -29.363 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.272 3.940 -28.183 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.104 1.860 -26.391 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.591 1.727 -26.915 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.546 0.395 -27.233 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.632 3.025 -30.830 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.000 4.056 -31.789 1.00 0.00 C ATOM 1972 C GLU A 695 -2.803 5.156 -31.108 1.00 0.00 C ATOM 1973 O GLU A 695 -3.942 4.944 -30.693 1.00 0.00 O ATOM 1974 CB GLU A 695 -2.810 3.451 -32.937 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.906 4.354 -34.155 1.00 0.00 C ATOM 1976 CD GLU A 695 -3.669 3.714 -35.298 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -4.849 3.355 -35.097 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -3.088 3.571 -36.394 1.00 0.00 O ATOM 0 H GLU A 695 -2.419 2.625 -30.319 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.086 4.490 -32.194 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -2.356 2.505 -33.231 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -3.816 3.226 -32.582 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -3.396 5.286 -33.874 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -1.902 4.611 -34.492 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.200 6.332 -30.996 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.851 7.474 -30.366 1.00 0.00 C ATOM 1987 C ILE A 696 -3.678 8.252 -31.376 1.00 0.00 C ATOM 1988 O ILE A 696 -3.139 8.846 -32.310 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.822 8.425 -29.729 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.735 7.633 -29.004 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.512 9.385 -28.771 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.427 8.488 -28.554 1.00 0.00 C ATOM 0 H ILE A 696 -1.257 6.521 -31.335 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.503 7.079 -29.587 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.350 9.006 -30.522 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -1.172 7.140 -28.136 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.366 6.848 -29.664 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.772 10.051 -28.328 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -3.251 9.973 -29.315 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -3.008 8.819 -27.983 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.163 7.864 -28.046 1.00 0.00 H new ATOM 0 HD12 ILE A 696 0.888 8.961 -29.421 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.069 9.257 -27.869 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.989 8.256 -31.178 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.885 8.976 -32.069 1.00 0.00 C ATOM 2006 C ASN A 697 -6.107 10.385 -31.545 1.00 0.00 C ATOM 2007 O ASN A 697 -6.088 11.356 -32.300 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.222 8.242 -32.193 1.00 0.00 C ATOM 2009 CG ASN A 697 -7.229 7.242 -33.331 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -8.108 7.271 -34.194 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.248 6.348 -33.340 1.00 0.00 N ATOM 0 H ASN A 697 -5.454 7.770 -30.411 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.430 9.030 -33.058 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.438 7.725 -31.258 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -8.019 8.969 -32.347 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -6.202 5.649 -34.081 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.540 6.360 -32.605 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.305 10.483 -30.237 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.517 11.764 -29.588 1.00 0.00 C ATOM 2020 C ASP A 698 -5.341 12.134 -28.715 1.00 0.00 C ATOM 2021 O ASP A 698 -4.779 11.290 -28.022 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.781 11.730 -28.748 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.938 11.049 -29.456 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.840 9.832 -29.718 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.939 11.735 -29.750 1.00 0.00 O ATOM 0 H ASP A 698 -6.323 9.684 -29.604 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.622 12.517 -30.369 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.576 11.210 -27.812 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -8.068 12.749 -28.490 1.00 0.00 H new ATOM 2030 N THR A 699 -4.996 13.411 -28.722 1.00 0.00 N ATOM 2031 CA THR A 699 -3.920 13.894 -27.897 1.00 0.00 C ATOM 2032 C THR A 699 -4.489 14.815 -26.836 1.00 0.00 C ATOM 2033 O THR A 699 -4.722 16.001 -27.067 1.00 0.00 O ATOM 2034 CB THR A 699 -2.849 14.637 -28.722 1.00 0.00 C ATOM 2035 OG1 THR A 699 -3.257 15.987 -28.972 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.594 13.931 -30.043 1.00 0.00 C ATOM 0 H THR A 699 -5.450 14.125 -29.292 1.00 0.00 H new ATOM 0 HA THR A 699 -3.432 13.037 -27.433 1.00 0.00 H new ATOM 0 HB THR A 699 -1.926 14.641 -28.143 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.361 16.460 -28.120 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.835 14.475 -30.606 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.246 12.916 -29.852 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.518 13.895 -30.621 1.00 0.00 H new ATOM 2044 N THR A 700 -4.713 14.241 -25.676 1.00 0.00 N ATOM 2045 CA THR A 700 -5.262 14.974 -24.543 1.00 0.00 C ATOM 2046 C THR A 700 -4.251 15.980 -24.004 1.00 0.00 C ATOM 2047 O THR A 700 -3.747 15.834 -22.890 1.00 0.00 O ATOM 2048 CB THR A 700 -5.683 14.019 -23.409 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.253 14.765 -22.326 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.491 13.217 -22.906 1.00 0.00 C ATOM 0 H THR A 700 -4.523 13.257 -25.485 1.00 0.00 H new ATOM 0 HA THR A 700 -6.143 15.506 -24.901 1.00 0.00 H new ATOM 0 HB THR A 700 -6.426 13.327 -23.804 1.00 0.00 H new ATOM 0 HG1 THR A 700 -6.519 14.151 -21.610 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.813 12.550 -22.106 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.077 12.628 -23.725 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.729 13.897 -22.527 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.948 16.996 -24.804 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.989 17.996 -24.388 1.00 0.00 C ATOM 2060 C GLY A 701 -1.621 17.393 -24.171 1.00 0.00 C ATOM 2061 O GLY A 701 -0.909 17.769 -23.241 1.00 0.00 O ATOM 0 H GLY A 701 -4.349 17.143 -25.730 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.927 18.779 -25.144 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.330 18.468 -23.467 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.258 16.446 -25.032 1.00 0.00 N ATOM 2066 CA LEU A 702 0.031 15.773 -24.937 1.00 0.00 C ATOM 2067 C LEU A 702 1.124 16.602 -25.597 1.00 0.00 C ATOM 2068 O LEU A 702 0.944 17.117 -26.700 1.00 0.00 O ATOM 2069 CB LEU A 702 -0.045 14.393 -25.603 1.00 0.00 C ATOM 2070 CG LEU A 702 -0.491 13.229 -24.702 1.00 0.00 C ATOM 2071 CD1 LEU A 702 0.691 12.331 -24.364 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -1.156 13.737 -23.428 1.00 0.00 C ATOM 0 H LEU A 702 -1.842 16.128 -25.805 1.00 0.00 H new ATOM 0 HA LEU A 702 0.275 15.652 -23.882 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.733 14.457 -26.446 1.00 0.00 H new ATOM 0 HB3 LEU A 702 0.937 14.154 -26.010 1.00 0.00 H new ATOM 0 HG LEU A 702 -1.227 12.644 -25.254 1.00 0.00 H new ATOM 0 HD11 LEU A 702 0.356 11.513 -23.726 1.00 0.00 H new ATOM 0 HD12 LEU A 702 1.114 11.925 -25.283 1.00 0.00 H new ATOM 0 HD13 LEU A 702 1.451 12.911 -23.841 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -1.460 12.890 -22.813 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -0.452 14.355 -22.872 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.033 14.330 -23.687 1.00 0.00 H new ATOM 2251 N ARG A 714 14.747 5.822 -26.194 1.00 0.00 N ATOM 2252 CA ARG A 714 14.049 4.600 -25.845 1.00 0.00 C ATOM 2253 C ARG A 714 14.891 3.745 -24.906 1.00 0.00 C ATOM 2254 O ARG A 714 15.483 2.748 -25.318 1.00 0.00 O ATOM 2255 CB ARG A 714 13.724 3.809 -27.112 1.00 0.00 C ATOM 2256 CG ARG A 714 12.482 4.303 -27.829 1.00 0.00 C ATOM 2257 CD ARG A 714 11.227 3.935 -27.062 1.00 0.00 C ATOM 2258 NE ARG A 714 10.694 2.641 -27.481 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.950 2.464 -28.570 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.666 3.491 -29.362 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.500 1.257 -28.875 1.00 0.00 N ATOM 0 HA ARG A 714 13.123 4.866 -25.334 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.573 3.863 -27.793 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.591 2.759 -26.852 1.00 0.00 H new ATOM 0 HG2 ARG A 714 12.534 5.385 -27.950 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.440 3.872 -28.829 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.448 3.909 -25.995 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.471 4.705 -27.212 1.00 0.00 H new ATOM 0 HE ARG A 714 10.904 1.826 -26.905 1.00 0.00 H new ATOM 0 HH11 ARG A 714 10.019 4.421 -29.137 1.00 0.00 H new ATOM 0 HH12 ARG A 714 9.095 3.350 -30.195 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.724 0.463 -28.275 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.930 1.121 -29.710 1.00 0.00 H new ATOM 2275 N VAL A 715 14.923 4.130 -23.636 1.00 0.00 N ATOM 2276 CA VAL A 715 15.670 3.389 -22.634 1.00 0.00 C ATOM 2277 C VAL A 715 14.745 2.968 -21.503 1.00 0.00 C ATOM 2278 O VAL A 715 13.856 3.719 -21.103 1.00 0.00 O ATOM 2279 CB VAL A 715 16.828 4.218 -22.053 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.979 4.298 -23.043 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.348 5.608 -21.664 1.00 0.00 C ATOM 0 H VAL A 715 14.439 4.953 -23.278 1.00 0.00 H new ATOM 0 HA VAL A 715 16.090 2.511 -23.125 1.00 0.00 H new ATOM 0 HB VAL A 715 17.190 3.721 -21.153 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.788 4.889 -22.613 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.340 3.293 -23.263 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.635 4.770 -23.964 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.181 6.179 -21.255 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.956 6.117 -22.544 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.562 5.525 -20.913 1.00 0.00 H new ATOM 2291 N VAL A 716 14.941 1.755 -21.006 1.00 0.00 N ATOM 2292 CA VAL A 716 14.101 1.234 -19.939 1.00 0.00 C ATOM 2293 C VAL A 716 14.541 1.759 -18.574 1.00 0.00 C ATOM 2294 O VAL A 716 15.718 1.688 -18.221 1.00 0.00 O ATOM 2295 CB VAL A 716 14.108 -0.309 -19.918 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.295 -0.840 -18.743 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.578 -0.860 -21.234 1.00 0.00 C ATOM 0 H VAL A 716 15.671 1.117 -21.323 1.00 0.00 H new ATOM 0 HA VAL A 716 13.088 1.581 -20.141 1.00 0.00 H new ATOM 0 HB VAL A 716 15.137 -0.645 -19.793 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.315 -1.930 -18.750 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.723 -0.475 -17.810 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.264 -0.495 -18.828 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.589 -1.950 -21.203 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.557 -0.512 -21.389 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.208 -0.514 -22.053 1.00 0.00 H new ATOM 2307 N LEU A 717 13.585 2.274 -17.807 1.00 0.00 N ATOM 2308 CA LEU A 717 13.871 2.797 -16.475 1.00 0.00 C ATOM 2309 C LEU A 717 13.194 1.940 -15.410 1.00 0.00 C ATOM 2310 O LEU A 717 12.339 1.111 -15.722 1.00 0.00 O ATOM 2311 CB LEU A 717 13.406 4.252 -16.355 1.00 0.00 C ATOM 2312 CG LEU A 717 12.095 4.581 -17.071 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.361 5.701 -16.351 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.359 4.959 -18.520 1.00 0.00 C ATOM 0 H LEU A 717 12.606 2.340 -18.085 1.00 0.00 H new ATOM 0 HA LEU A 717 14.949 2.763 -16.319 1.00 0.00 H new ATOM 0 HB2 LEU A 717 13.294 4.494 -15.298 1.00 0.00 H new ATOM 0 HB3 LEU A 717 14.189 4.900 -16.750 1.00 0.00 H new ATOM 0 HG LEU A 717 11.463 3.693 -17.058 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.431 5.922 -16.874 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.138 5.392 -15.330 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.987 6.593 -16.332 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.415 5.190 -19.014 1.00 0.00 H new ATOM 0 HD22 LEU A 717 13.010 5.833 -18.555 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.842 4.126 -19.031 1.00 0.00 H new ATOM 2326 N LYS A 718 13.582 2.137 -14.154 1.00 0.00 N ATOM 2327 CA LYS A 718 13.009 1.372 -13.052 1.00 0.00 C ATOM 2328 C LYS A 718 11.810 2.095 -12.444 1.00 0.00 C ATOM 2329 O LYS A 718 11.704 3.319 -12.524 1.00 0.00 O ATOM 2330 CB LYS A 718 14.067 1.113 -11.978 1.00 0.00 C ATOM 2331 CG LYS A 718 14.199 -0.354 -11.598 1.00 0.00 C ATOM 2332 CD LYS A 718 14.418 -0.527 -10.104 1.00 0.00 C ATOM 2333 CE LYS A 718 13.186 -0.125 -9.309 1.00 0.00 C ATOM 2334 NZ LYS A 718 12.983 -0.997 -8.119 1.00 0.00 N ATOM 0 H LYS A 718 14.288 2.818 -13.874 1.00 0.00 H new ATOM 0 HA LYS A 718 12.665 0.417 -13.449 1.00 0.00 H new ATOM 0 HB2 LYS A 718 15.031 1.476 -12.334 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.818 1.690 -11.087 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.299 -0.891 -11.899 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.032 -0.798 -12.142 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.667 -1.566 -9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.269 0.076 -9.788 1.00 0.00 H new ATOM 0 HE2 LYS A 718 13.284 0.912 -8.987 1.00 0.00 H new ATOM 0 HE3 LYS A 718 12.307 -0.177 -9.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 12.133 -0.690 -7.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 12.863 -1.983 -8.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 13.811 -0.928 -7.493 1.00 0.00 H new ATOM 2348 N GLN A 719 10.911 1.327 -11.836 1.00 0.00 N ATOM 2349 CA GLN A 719 9.718 1.889 -11.213 1.00 0.00 C ATOM 2350 C GLN A 719 9.947 2.142 -9.726 1.00 0.00 C ATOM 2351 O GLN A 719 10.854 1.570 -9.122 1.00 0.00 O ATOM 2352 CB GLN A 719 8.521 0.952 -11.417 1.00 0.00 C ATOM 2353 CG GLN A 719 8.536 -0.279 -10.521 1.00 0.00 C ATOM 2354 CD GLN A 719 7.240 -1.063 -10.589 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.740 -1.278 -11.800 1.00 0.00 O flip ATOM 2356 NE2 GLN A 719 6.695 -1.472 -9.563 1.00 0.00 N flip ATOM 0 H GLN A 719 10.986 0.313 -11.762 1.00 0.00 H new ATOM 0 HA GLN A 719 9.502 2.845 -11.690 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.602 1.509 -11.235 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.498 0.630 -12.458 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.364 -0.926 -10.812 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.718 0.028 -9.491 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.115 -1.284 -8.653 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.824 -1.999 -9.624 1.00 0.00 H new ATOM 2365 N THR A 720 9.121 3.003 -9.141 1.00 0.00 N ATOM 2366 CA THR A 720 9.236 3.330 -7.724 1.00 0.00 C ATOM 2367 C THR A 720 7.943 3.018 -6.979 1.00 0.00 C ATOM 2368 O THR A 720 7.010 2.448 -7.544 1.00 0.00 O ATOM 2369 CB THR A 720 9.588 4.815 -7.518 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.471 5.638 -7.874 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.797 5.205 -8.353 1.00 0.00 C ATOM 0 H THR A 720 8.365 3.487 -9.626 1.00 0.00 H new ATOM 0 HA THR A 720 10.040 2.713 -7.322 1.00 0.00 H new ATOM 0 HB THR A 720 9.829 4.965 -6.466 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.703 6.581 -7.738 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.027 6.258 -8.191 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.653 4.598 -8.059 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.579 5.039 -9.408 1.00 0.00 H new ATOM 2379 N ALA A 721 7.897 3.396 -5.704 1.00 0.00 N ATOM 2380 CA ALA A 721 6.719 3.157 -4.877 1.00 0.00 C ATOM 2381 C ALA A 721 5.463 3.719 -5.535 1.00 0.00 C ATOM 2382 O ALA A 721 4.367 3.187 -5.360 1.00 0.00 O ATOM 2383 CB ALA A 721 6.915 3.765 -3.496 1.00 0.00 C ATOM 0 H ALA A 721 8.662 3.869 -5.222 1.00 0.00 H new ATOM 0 HA ALA A 721 6.589 2.080 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.029 3.580 -2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.784 3.312 -3.019 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.072 4.839 -3.590 1.00 0.00 H new ATOM 2389 N GLU A 722 5.633 4.794 -6.297 1.00 0.00 N ATOM 2390 CA GLU A 722 4.514 5.426 -6.987 1.00 0.00 C ATOM 2391 C GLU A 722 3.869 4.452 -7.966 1.00 0.00 C ATOM 2392 O GLU A 722 2.647 4.305 -7.999 1.00 0.00 O ATOM 2393 CB GLU A 722 4.986 6.677 -7.729 1.00 0.00 C ATOM 2394 CG GLU A 722 3.887 7.703 -7.951 1.00 0.00 C ATOM 2395 CD GLU A 722 4.431 9.070 -8.314 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.466 9.132 -9.011 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.824 10.081 -7.902 1.00 0.00 O ATOM 0 H GLU A 722 6.534 5.246 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 722 3.772 5.715 -6.243 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.796 7.140 -7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.398 6.383 -8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.226 7.356 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.283 7.785 -7.047 1.00 0.00 H new ATOM 2404 N GLU A 723 4.700 3.784 -8.760 1.00 0.00 N ATOM 2405 CA GLU A 723 4.214 2.820 -9.739 1.00 0.00 C ATOM 2406 C GLU A 723 3.598 1.609 -9.044 1.00 0.00 C ATOM 2407 O GLU A 723 2.488 1.189 -9.373 1.00 0.00 O ATOM 2408 CB GLU A 723 5.356 2.371 -10.652 1.00 0.00 C ATOM 2409 CG GLU A 723 5.597 3.303 -11.828 1.00 0.00 C ATOM 2410 CD GLU A 723 6.534 4.444 -11.485 1.00 0.00 C ATOM 2411 OE1 GLU A 723 6.076 5.420 -10.856 1.00 0.00 O ATOM 2412 OE2 GLU A 723 7.728 4.360 -11.844 1.00 0.00 O ATOM 0 H GLU A 723 5.714 3.893 -8.744 1.00 0.00 H new ATOM 0 HA GLU A 723 3.445 3.304 -10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.271 2.296 -10.065 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.137 1.372 -11.030 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.013 2.733 -12.659 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.644 3.710 -12.166 1.00 0.00 H new ATOM 2419 N LYS A 724 4.327 1.055 -8.080 1.00 0.00 N ATOM 2420 CA LYS A 724 3.856 -0.107 -7.334 1.00 0.00 C ATOM 2421 C LYS A 724 2.501 0.170 -6.687 1.00 0.00 C ATOM 2422 O LYS A 724 1.674 -0.730 -6.544 1.00 0.00 O ATOM 2423 CB LYS A 724 4.875 -0.497 -6.262 1.00 0.00 C ATOM 2424 CG LYS A 724 4.523 -1.781 -5.526 1.00 0.00 C ATOM 2425 CD LYS A 724 5.684 -2.763 -5.524 1.00 0.00 C ATOM 2426 CE LYS A 724 6.913 -2.176 -4.849 1.00 0.00 C ATOM 2427 NZ LYS A 724 7.550 -3.143 -3.913 1.00 0.00 N ATOM 0 H LYS A 724 5.247 1.392 -7.797 1.00 0.00 H new ATOM 0 HA LYS A 724 3.740 -0.933 -8.035 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.854 -0.612 -6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.959 0.315 -5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.242 -1.547 -4.499 1.00 0.00 H new ATOM 0 HG3 LYS A 724 3.655 -2.244 -5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.387 -3.677 -5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 724 5.929 -3.040 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.636 -1.877 -5.608 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.632 -1.275 -4.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.384 -2.703 -3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.869 -3.410 -3.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.842 -3.992 -4.437 1.00 0.00 H new ATOM 2441 N ASP A 725 2.283 1.420 -6.296 1.00 0.00 N ATOM 2442 CA ASP A 725 1.030 1.816 -5.662 1.00 0.00 C ATOM 2443 C ASP A 725 -0.131 1.749 -6.653 1.00 0.00 C ATOM 2444 O ASP A 725 -1.251 1.391 -6.288 1.00 0.00 O ATOM 2445 CB ASP A 725 1.150 3.230 -5.088 1.00 0.00 C ATOM 2446 CG ASP A 725 0.970 3.261 -3.583 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.268 2.375 -3.051 1.00 0.00 O ATOM 2448 OD2 ASP A 725 1.529 4.171 -2.937 1.00 0.00 O ATOM 0 H ASP A 725 2.957 2.177 -6.407 1.00 0.00 H new ATOM 0 HA ASP A 725 0.827 1.118 -4.850 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.127 3.641 -5.343 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.403 3.873 -5.554 1.00 0.00 H new ATOM 2453 N LEU A 726 0.144 2.104 -7.904 1.00 0.00 N ATOM 2454 CA LEU A 726 -0.882 2.091 -8.946 1.00 0.00 C ATOM 2455 C LEU A 726 -1.472 0.698 -9.116 1.00 0.00 C ATOM 2456 O LEU A 726 -2.689 0.536 -9.215 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.301 2.563 -10.282 1.00 0.00 C ATOM 2458 CG LEU A 726 0.772 3.648 -10.186 1.00 0.00 C ATOM 2459 CD1 LEU A 726 1.198 4.094 -11.575 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.262 4.829 -9.375 1.00 0.00 C ATOM 0 H LEU A 726 1.065 2.404 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.673 2.773 -8.636 1.00 0.00 H new ATOM 0 HB2 LEU A 726 0.123 1.702 -10.799 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.116 2.937 -10.901 1.00 0.00 H new ATOM 0 HG LEU A 726 1.642 3.234 -9.676 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.962 4.867 -11.491 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.602 3.242 -12.123 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.336 4.493 -12.109 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.038 5.592 -9.316 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.622 5.247 -9.857 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.004 4.496 -8.370 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.605 -0.307 -9.151 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.050 -1.689 -9.310 1.00 0.00 C ATOM 2474 C VAL A 727 -1.779 -2.183 -8.065 1.00 0.00 C ATOM 2475 O VAL A 727 -2.434 -3.225 -8.093 1.00 0.00 O ATOM 2476 CB VAL A 727 0.130 -2.633 -9.621 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.244 -2.456 -8.601 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.333 -4.083 -9.666 1.00 0.00 C ATOM 0 H VAL A 727 0.406 -0.194 -9.072 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.740 -1.701 -10.154 1.00 0.00 H new ATOM 0 HB VAL A 727 0.522 -2.372 -10.604 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.066 -3.131 -8.839 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.601 -1.426 -8.627 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.865 -2.683 -7.605 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.516 -4.729 -9.887 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.758 -4.359 -8.701 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.089 -4.200 -10.442 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.672 -1.430 -6.975 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.336 -1.796 -5.730 1.00 0.00 C ATOM 2490 C LYS A 728 -3.780 -1.293 -5.711 1.00 0.00 C ATOM 2491 O LYS A 728 -4.452 -1.353 -4.682 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.569 -1.230 -4.534 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.537 -2.190 -3.965 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.982 -2.763 -2.627 1.00 0.00 C ATOM 2495 CE LYS A 728 -1.793 -4.035 -2.809 1.00 0.00 C ATOM 2496 NZ LYS A 728 -1.608 -4.979 -1.672 1.00 0.00 N ATOM 0 H LYS A 728 -1.133 -0.565 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.351 -2.884 -5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.069 -0.309 -4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.278 -0.965 -3.750 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.367 -3.003 -4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.414 -1.671 -3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.108 -2.973 -2.011 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.578 -2.023 -2.093 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -2.849 -3.782 -2.903 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -1.499 -4.523 -3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -2.178 -5.834 -1.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -0.604 -5.241 -1.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -1.913 -4.522 -0.789 1.00 0.00 H new