USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 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 NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD NoAdj-H: P 829 PTR H : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 630 HIS : no HE2:sc= -4.37! C(o=-11!,f=-14!) USER MOD Set 1.2: A 709 MET CE :methyl 168:sc= -6.15! (180deg=-2.76!) USER MOD Set 2.1: A 579 THR OG1 : rot 141:sc= 0.118 USER MOD Set 2.2: A 697 ASN : amide:sc= -1.53 K(o=-1.4,f=-5.6!) USER MOD Set 3.1: A 664 MET CE :methyl -169:sc= -6.83! (180deg=-6.92!) USER MOD Set 3.2: A 668 THR OG1 : rot -99:sc= 0.681 USER MOD Set 4.1: A 660 ASN : amide:sc= -0.806 K(o=-3.1,f=-4.8) USER MOD Set 4.2: A 661 ASN : amide:sc= -2.33 X(o=-3.1,f=-2.8) USER MOD Set 5.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 666 GLN : amide:sc= -1.14! X(o=-1.1!,f=-1.3) USER MOD Set 6.1: A 622 HIS : no HD1:sc= -14.3! C(o=-24!,f=-26!) USER MOD Set 6.2: A 623 CYS SG : rot 136:sc= -3.3 USER MOD Set 6.3: A 649 TYR OH : rot -116:sc= -0.358 USER MOD Set 6.4: A 651 HIS : no HD1:sc= -7.08! C(o=-24!,f=-33!) USER MOD Set 6.5: A 657 SER OG : rot -83:sc= 1.23 USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -28:sc= 1.57 USER MOD Single : A 589 GLN : amide:sc= -3.22! C(o=-3.2!,f=-3.9!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.687 K(o=-0.69,f=-4.3!) USER MOD Single : A 596 GLN :FLIP amide:sc= -5.11! C(o=-8.7!,f=-5.1!) USER MOD Single : A 599 ASN : amide:sc= -2.23! C(o=-2.2!,f=-2.5!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 118:sc= -5! USER MOD Single : A 610 ASN : amide:sc= -4.72! C(o=-4.7!,f=-4.3!) USER MOD Single : A 611 CYS SG : rot 180:sc= -6.73! USER MOD Single : A 612 LYS NZ :NH3+ 174:sc= -0.315 (180deg=-0.338) USER MOD Single : A 616 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.0063) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 175:sc= -2.72! (180deg=-2.96!) USER MOD Single : A 628 LYS NZ :NH3+ -153:sc= -0.0721 (180deg=-0.579) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= -0.262 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 650 CYS SG : rot -132:sc= 0.922 USER MOD Single : A 652 THR OG1 : rot -130:sc=-0.00182! USER MOD Single : A 655 ASN : amide:sc= -5.33! C(o=-5.3!,f=-9.2!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -1.06 K(o=-1.1,f=-4!) USER MOD Single : A 669 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0262) USER MOD Single : A 673 GLN : amide:sc= -5.96! C(o=-6!,f=-6.4!) USER MOD Single : A 679 LYS NZ :NH3+ -178:sc= -0.106 (180deg=-0.107) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= 0.0796 K(o=0.08,f=-4.5!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -13:sc= 0.995 USER MOD Single : A 700 THR OG1 : rot -74:sc= 0.366 USER MOD Single : A 704 ASN :FLIP amide:sc= -4.46! C(o=-9.9!,f=-4.5!) USER MOD Single : A 711 GLN : amide:sc= -1.07 K(o=-1.1,f=-4.5!) USER MOD Single : A 713 GLN : amide:sc= -0.0446 X(o=-0.045,f=-0.27) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.94 X(o=-1.9,f=-1.5) 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 Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -16.153 6.853 -28.062 1.00 0.00 N ATOM 2 CA GLY A 573 -14.902 7.383 -27.549 1.00 0.00 C ATOM 3 C GLY A 573 -15.098 8.633 -26.713 1.00 0.00 C ATOM 4 O GLY A 573 -14.908 9.748 -27.198 1.00 0.00 O ATOM 0 HA2 GLY A 573 -14.409 6.621 -26.946 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -14.238 7.609 -28.383 1.00 0.00 H new ATOM 8 N ASN A 574 -15.476 8.447 -25.452 1.00 0.00 N ATOM 9 CA ASN A 574 -15.695 9.569 -24.547 1.00 0.00 C ATOM 10 C ASN A 574 -14.368 10.169 -24.088 1.00 0.00 C ATOM 11 O ASN A 574 -14.309 11.326 -23.674 1.00 0.00 O ATOM 12 CB ASN A 574 -16.514 9.118 -23.334 1.00 0.00 C ATOM 13 CG ASN A 574 -17.958 9.572 -23.411 1.00 0.00 C ATOM 14 OD1 ASN A 574 -18.620 9.408 -24.437 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.455 10.148 -22.323 1.00 0.00 N ATOM 0 H ASN A 574 -15.637 7.530 -25.034 1.00 0.00 H new ATOM 0 HA ASN A 574 -16.249 10.337 -25.087 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -16.481 8.031 -23.261 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -16.060 9.513 -22.425 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -19.421 10.475 -22.315 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.871 10.264 -21.495 1.00 0.00 H new ATOM 22 N GLY A 575 -13.304 9.373 -24.165 1.00 0.00 N ATOM 23 CA GLY A 575 -11.995 9.838 -23.756 1.00 0.00 C ATOM 24 C GLY A 575 -10.891 8.902 -24.208 1.00 0.00 C ATOM 25 O GLY A 575 -10.016 8.545 -23.424 1.00 0.00 O ATOM 0 H GLY A 575 -13.329 8.412 -24.505 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -11.819 10.832 -24.168 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -11.967 9.933 -22.671 1.00 0.00 H new ATOM 29 N ARG A 576 -10.925 8.518 -25.480 1.00 0.00 N ATOM 30 CA ARG A 576 -9.919 7.630 -26.044 1.00 0.00 C ATOM 31 C ARG A 576 -8.755 8.436 -26.581 1.00 0.00 C ATOM 32 O ARG A 576 -8.907 9.236 -27.503 1.00 0.00 O ATOM 33 CB ARG A 576 -10.530 6.776 -27.158 1.00 0.00 C ATOM 34 CG ARG A 576 -9.519 5.903 -27.885 1.00 0.00 C ATOM 35 CD ARG A 576 -10.204 4.787 -28.654 1.00 0.00 C ATOM 36 NE ARG A 576 -11.258 5.290 -29.533 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.044 5.750 -30.763 1.00 0.00 C ATOM 38 NH1 ARG A 576 -9.816 5.783 -31.265 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.062 6.181 -31.495 1.00 0.00 N ATOM 0 H ARG A 576 -11.644 8.811 -26.142 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.555 6.969 -25.258 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.306 6.140 -26.732 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -11.017 7.431 -27.880 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.935 6.515 -28.572 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.820 5.476 -27.165 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -9.464 4.249 -29.247 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.630 4.072 -27.951 1.00 0.00 H new ATOM 0 HE ARG A 576 -12.216 5.288 -29.182 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -9.028 5.454 -30.707 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -9.660 6.137 -32.209 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -13.008 6.160 -31.115 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -11.899 6.534 -32.438 1.00 0.00 H new ATOM 53 N PHE A 577 -7.596 8.225 -25.988 1.00 0.00 N ATOM 54 CA PHE A 577 -6.399 8.933 -26.390 1.00 0.00 C ATOM 55 C PHE A 577 -5.432 7.985 -27.080 1.00 0.00 C ATOM 56 O PHE A 577 -4.868 8.291 -28.129 1.00 0.00 O ATOM 57 CB PHE A 577 -5.739 9.553 -25.155 1.00 0.00 C ATOM 58 CG PHE A 577 -4.330 9.088 -24.895 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.285 9.521 -25.695 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.055 8.215 -23.856 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.994 9.093 -25.467 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.765 7.783 -23.621 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.732 8.224 -24.429 1.00 0.00 C ATOM 0 H PHE A 577 -7.459 7.565 -25.222 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.667 9.722 -27.092 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.735 10.637 -25.268 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.349 9.326 -24.281 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.484 10.203 -26.508 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.858 7.868 -23.223 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.190 9.438 -26.100 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.562 7.102 -22.808 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.722 7.888 -24.247 1.00 0.00 H new ATOM 73 N LEU A 578 -5.245 6.837 -26.453 1.00 0.00 N ATOM 74 CA LEU A 578 -4.336 5.816 -26.962 1.00 0.00 C ATOM 75 C LEU A 578 -5.091 4.543 -27.313 1.00 0.00 C ATOM 76 O LEU A 578 -6.031 4.154 -26.622 1.00 0.00 O ATOM 77 CB LEU A 578 -3.257 5.517 -25.921 1.00 0.00 C ATOM 78 CG LEU A 578 -2.177 4.524 -26.354 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.945 4.669 -25.475 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.706 3.100 -26.299 1.00 0.00 C ATOM 0 H LEU A 578 -5.713 6.584 -25.583 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.866 6.194 -27.870 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.774 6.454 -25.645 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.741 5.132 -25.023 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.897 4.745 -27.384 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.184 3.956 -25.794 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.553 5.682 -25.563 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.213 4.473 -24.437 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -1.923 2.409 -26.611 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -3.013 2.865 -25.280 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.562 3.004 -26.967 1.00 0.00 H new ATOM 92 N THR A 579 -4.673 3.899 -28.395 1.00 0.00 N ATOM 93 CA THR A 579 -5.311 2.670 -28.839 1.00 0.00 C ATOM 94 C THR A 579 -4.323 1.511 -28.874 1.00 0.00 C ATOM 95 O THR A 579 -3.379 1.510 -29.661 1.00 0.00 O ATOM 96 CB THR A 579 -5.938 2.837 -30.235 1.00 0.00 C ATOM 97 OG1 THR A 579 -6.716 4.039 -30.286 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.817 1.643 -30.579 1.00 0.00 C ATOM 0 H THR A 579 -3.896 4.208 -28.979 1.00 0.00 H new ATOM 0 HA THR A 579 -6.097 2.447 -28.117 1.00 0.00 H new ATOM 0 HB THR A 579 -5.131 2.898 -30.965 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.598 4.469 -31.159 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.249 1.783 -31.570 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.216 0.734 -30.571 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.616 1.556 -29.843 1.00 0.00 H new ATOM 106 N LEU A 580 -4.575 0.504 -28.045 1.00 0.00 N ATOM 107 CA LEU A 580 -3.739 -0.683 -28.008 1.00 0.00 C ATOM 108 C LEU A 580 -4.477 -1.768 -28.757 1.00 0.00 C ATOM 109 O LEU A 580 -5.515 -2.243 -28.302 1.00 0.00 O ATOM 110 CB LEU A 580 -3.471 -1.115 -26.564 1.00 0.00 C ATOM 111 CG LEU A 580 -2.144 -0.634 -25.976 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.031 -1.043 -24.517 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.974 -1.186 -26.776 1.00 0.00 C ATOM 0 H LEU A 580 -5.355 0.489 -27.388 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.771 -0.484 -28.468 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -4.283 -0.748 -25.935 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -3.498 -2.204 -26.516 1.00 0.00 H new ATOM 0 HG LEU A 580 -2.116 0.454 -26.033 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.081 -0.693 -24.114 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.851 -0.601 -23.951 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.080 -2.129 -24.439 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -0.038 -0.833 -26.343 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.998 -2.275 -26.750 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -1.047 -0.846 -27.809 1.00 0.00 H new ATOM 125 N LYS A 581 -3.991 -2.116 -29.933 1.00 0.00 N ATOM 126 CA LYS A 581 -4.696 -3.097 -30.749 1.00 0.00 C ATOM 127 C LYS A 581 -3.956 -4.415 -30.933 1.00 0.00 C ATOM 128 O LYS A 581 -3.071 -4.516 -31.775 1.00 0.00 O ATOM 129 CB LYS A 581 -5.010 -2.503 -32.123 1.00 0.00 C ATOM 130 CG LYS A 581 -5.153 -0.989 -32.128 1.00 0.00 C ATOM 131 CD LYS A 581 -5.858 -0.498 -33.383 1.00 0.00 C ATOM 132 CE LYS A 581 -4.954 -0.586 -34.601 1.00 0.00 C ATOM 133 NZ LYS A 581 -5.143 0.572 -35.518 1.00 0.00 N ATOM 0 H LYS A 581 -3.132 -1.747 -30.341 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.608 -3.331 -30.200 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -4.219 -2.785 -32.818 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.934 -2.946 -32.496 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.713 -0.673 -31.248 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.167 -0.529 -32.060 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.757 -1.091 -33.552 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.179 0.534 -33.241 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -3.914 -0.628 -34.279 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.158 -1.512 -35.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -4.508 0.474 -36.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.130 0.597 -35.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -4.923 1.454 -35.013 1.00 0.00 H new ATOM 147 N PRO A 582 -4.353 -5.469 -30.189 1.00 0.00 N ATOM 148 CA PRO A 582 -3.747 -6.792 -30.349 1.00 0.00 C ATOM 149 C PRO A 582 -3.908 -7.263 -31.796 1.00 0.00 C ATOM 150 O PRO A 582 -5.025 -7.311 -32.314 1.00 0.00 O ATOM 151 CB PRO A 582 -4.523 -7.706 -29.393 1.00 0.00 C ATOM 152 CG PRO A 582 -5.637 -6.895 -28.802 1.00 0.00 C ATOM 153 CD PRO A 582 -5.441 -5.446 -29.198 1.00 0.00 C ATOM 0 HA PRO A 582 -2.680 -6.792 -30.127 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.919 -8.571 -29.926 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.868 -8.087 -28.609 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.601 -7.258 -29.160 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.642 -6.993 -27.716 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.353 -5.025 -29.622 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -5.178 -4.833 -28.336 1.00 0.00 H new ATOM 161 N LEU A 583 -2.788 -7.562 -32.456 1.00 0.00 N ATOM 162 CA LEU A 583 -2.805 -7.968 -33.868 1.00 0.00 C ATOM 163 C LEU A 583 -3.051 -9.457 -34.071 1.00 0.00 C ATOM 164 O LEU A 583 -2.773 -10.279 -33.202 1.00 0.00 O ATOM 165 CB LEU A 583 -1.494 -7.586 -34.562 1.00 0.00 C ATOM 166 CG LEU A 583 -0.520 -6.757 -33.730 1.00 0.00 C ATOM 167 CD1 LEU A 583 0.722 -6.448 -34.538 1.00 0.00 C ATOM 168 CD2 LEU A 583 -1.185 -5.477 -33.253 1.00 0.00 C ATOM 0 H LEU A 583 -1.858 -7.532 -32.039 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.643 -7.431 -34.313 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.990 -8.501 -34.873 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.733 -7.030 -35.468 1.00 0.00 H new ATOM 0 HG LEU A 583 -0.227 -7.334 -32.853 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.410 -5.856 -33.935 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.206 -7.379 -34.832 1.00 0.00 H new ATOM 0 HD13 LEU A 583 0.445 -5.886 -35.430 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.476 -4.898 -32.661 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.504 -4.890 -34.114 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.052 -5.724 -32.641 1.00 0.00 H new ATOM 180 N PRO A 584 -3.563 -9.806 -35.265 1.00 0.00 N ATOM 181 CA PRO A 584 -3.850 -11.193 -35.645 1.00 0.00 C ATOM 182 C PRO A 584 -2.639 -12.103 -35.494 1.00 0.00 C ATOM 183 O PRO A 584 -2.776 -13.287 -35.185 1.00 0.00 O ATOM 184 CB PRO A 584 -4.253 -11.088 -37.120 1.00 0.00 C ATOM 185 CG PRO A 584 -4.710 -9.682 -37.296 1.00 0.00 C ATOM 186 CD PRO A 584 -3.888 -8.859 -36.346 1.00 0.00 C ATOM 0 HA PRO A 584 -4.618 -11.632 -35.008 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.412 -11.315 -37.776 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.047 -11.794 -37.363 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.566 -9.351 -38.324 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.773 -9.587 -37.076 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.988 -8.472 -36.825 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.445 -8.000 -35.973 1.00 0.00 H new ATOM 194 N ASP A 585 -1.452 -11.546 -35.707 1.00 0.00 N ATOM 195 CA ASP A 585 -0.221 -12.318 -35.584 1.00 0.00 C ATOM 196 C ASP A 585 -0.034 -12.793 -34.147 1.00 0.00 C ATOM 197 O ASP A 585 0.675 -13.764 -33.887 1.00 0.00 O ATOM 198 CB ASP A 585 0.981 -11.478 -36.021 1.00 0.00 C ATOM 199 CG ASP A 585 1.982 -12.279 -36.832 1.00 0.00 C ATOM 200 OD1 ASP A 585 2.380 -13.370 -36.373 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.367 -11.813 -37.925 1.00 0.00 O ATOM 0 H ASP A 585 -1.316 -10.568 -35.964 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.294 -13.190 -36.235 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.633 -10.631 -36.612 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.475 -11.070 -35.139 1.00 0.00 H new ATOM 206 N SER A 586 -0.684 -12.096 -33.222 1.00 0.00 N ATOM 207 CA SER A 586 -0.609 -12.428 -31.809 1.00 0.00 C ATOM 208 C SER A 586 -1.785 -13.292 -31.394 1.00 0.00 C ATOM 209 O SER A 586 -2.857 -13.225 -31.997 1.00 0.00 O ATOM 210 CB SER A 586 -0.584 -11.151 -30.974 1.00 0.00 C ATOM 211 OG SER A 586 -1.871 -10.568 -30.889 1.00 0.00 O ATOM 0 H SER A 586 -1.274 -11.290 -33.431 1.00 0.00 H new ATOM 0 HA SER A 586 0.309 -12.990 -31.637 1.00 0.00 H new ATOM 0 HB2 SER A 586 -0.217 -11.376 -29.972 1.00 0.00 H new ATOM 0 HB3 SER A 586 0.112 -10.438 -31.416 1.00 0.00 H new ATOM 0 HG SER A 586 -2.390 -10.803 -31.687 1.00 0.00 H new ATOM 217 N ILE A 587 -1.594 -14.088 -30.344 1.00 0.00 N ATOM 218 CA ILE A 587 -2.659 -14.944 -29.835 1.00 0.00 C ATOM 219 C ILE A 587 -3.959 -14.144 -29.706 1.00 0.00 C ATOM 220 O ILE A 587 -5.058 -14.698 -29.750 1.00 0.00 O ATOM 221 CB ILE A 587 -2.261 -15.578 -28.479 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.446 -17.095 -28.529 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.046 -14.981 -27.318 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.164 -17.843 -28.820 1.00 0.00 C ATOM 0 H ILE A 587 -0.715 -14.157 -29.832 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.820 -15.756 -30.544 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.208 -15.353 -28.307 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.850 -17.437 -27.576 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.183 -17.340 -29.294 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.735 -15.455 -26.387 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.854 -13.909 -27.262 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.111 -15.151 -27.473 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.365 -18.914 -28.842 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.770 -17.528 -29.786 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.432 -17.627 -28.042 1.00 0.00 H new ATOM 236 N ILE A 588 -3.807 -12.826 -29.578 1.00 0.00 N ATOM 237 CA ILE A 588 -4.939 -11.914 -29.477 1.00 0.00 C ATOM 238 C ILE A 588 -5.118 -11.175 -30.800 1.00 0.00 C ATOM 239 O ILE A 588 -4.154 -10.964 -31.525 1.00 0.00 O ATOM 240 CB ILE A 588 -4.750 -10.890 -28.339 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.248 -11.592 -27.073 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.055 -10.156 -28.069 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.183 -10.692 -25.857 1.00 0.00 C ATOM 0 H ILE A 588 -2.898 -12.365 -29.542 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.826 -12.506 -29.252 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.003 -10.157 -28.644 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -4.902 -12.436 -26.854 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.255 -12.000 -27.265 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.908 -9.436 -27.264 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.371 -9.632 -28.971 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.823 -10.873 -27.779 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.819 -11.261 -25.002 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.506 -9.861 -26.055 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.178 -10.304 -25.638 1.00 0.00 H new ATOM 255 N GLN A 589 -6.346 -10.786 -31.118 1.00 0.00 N ATOM 256 CA GLN A 589 -6.625 -10.076 -32.360 1.00 0.00 C ATOM 257 C GLN A 589 -7.809 -9.183 -32.114 1.00 0.00 C ATOM 258 O GLN A 589 -8.852 -9.269 -32.763 1.00 0.00 O ATOM 259 CB GLN A 589 -6.895 -11.044 -33.528 1.00 0.00 C ATOM 260 CG GLN A 589 -6.774 -12.524 -33.169 1.00 0.00 C ATOM 261 CD GLN A 589 -5.906 -13.293 -34.129 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.236 -13.443 -35.306 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.787 -13.786 -33.632 1.00 0.00 N ATOM 0 H GLN A 589 -7.165 -10.950 -30.533 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.755 -9.488 -32.651 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.898 -10.858 -33.912 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -6.198 -10.821 -34.336 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -6.364 -12.616 -32.163 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.768 -12.970 -33.150 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.555 -13.636 -32.650 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.154 -14.317 -34.230 1.00 0.00 H new ATOM 272 N GLU A 590 -7.617 -8.350 -31.125 1.00 0.00 N ATOM 273 CA GLU A 590 -8.621 -7.416 -30.673 1.00 0.00 C ATOM 274 C GLU A 590 -8.046 -6.026 -30.658 1.00 0.00 C ATOM 275 O GLU A 590 -6.869 -5.839 -30.934 1.00 0.00 O ATOM 276 CB GLU A 590 -9.122 -7.798 -29.279 1.00 0.00 C ATOM 277 CG GLU A 590 -10.347 -8.697 -29.298 1.00 0.00 C ATOM 278 CD GLU A 590 -11.539 -8.043 -29.969 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.556 -6.798 -30.067 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.455 -8.776 -30.397 1.00 0.00 O ATOM 0 H GLU A 590 -6.744 -8.299 -30.600 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.467 -7.447 -31.359 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.320 -8.302 -28.739 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.357 -6.889 -28.725 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.105 -9.624 -29.818 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.612 -8.965 -28.275 1.00 0.00 H new ATOM 287 N SER A 591 -8.875 -5.063 -30.333 1.00 0.00 N ATOM 288 CA SER A 591 -8.426 -3.681 -30.237 1.00 0.00 C ATOM 289 C SER A 591 -8.906 -3.045 -28.935 1.00 0.00 C ATOM 290 O SER A 591 -10.106 -2.881 -28.717 1.00 0.00 O ATOM 291 CB SER A 591 -8.889 -2.859 -31.432 1.00 0.00 C ATOM 292 OG SER A 591 -9.715 -3.622 -32.296 1.00 0.00 O ATOM 0 H SER A 591 -9.865 -5.203 -30.129 1.00 0.00 H new ATOM 0 HA SER A 591 -7.336 -3.690 -30.240 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.436 -1.983 -31.083 1.00 0.00 H new ATOM 0 HB3 SER A 591 -8.022 -2.495 -31.983 1.00 0.00 H new ATOM 0 HG SER A 591 -9.998 -3.067 -33.053 1.00 0.00 H new ATOM 298 N LEU A 592 -7.958 -2.675 -28.083 1.00 0.00 N ATOM 299 CA LEU A 592 -8.270 -2.039 -26.811 1.00 0.00 C ATOM 300 C LEU A 592 -7.749 -0.613 -26.821 1.00 0.00 C ATOM 301 O LEU A 592 -6.722 -0.336 -27.432 1.00 0.00 O ATOM 302 CB LEU A 592 -7.660 -2.835 -25.659 1.00 0.00 C ATOM 303 CG LEU A 592 -7.714 -4.355 -25.835 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.237 -5.060 -24.577 1.00 0.00 C ATOM 305 CD2 LEU A 592 -9.126 -4.801 -26.197 1.00 0.00 C ATOM 0 H LEU A 592 -6.961 -2.806 -28.252 1.00 0.00 H new ATOM 0 HA LEU A 592 -9.350 -2.018 -26.669 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.620 -2.533 -25.537 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.179 -2.571 -24.737 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.046 -4.628 -26.652 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.284 -6.139 -24.725 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -6.209 -4.767 -24.363 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.875 -4.780 -23.739 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.146 -5.884 -26.318 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.814 -4.512 -25.402 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.430 -4.326 -27.130 1.00 0.00 H new ATOM 317 N GLU A 593 -8.460 0.302 -26.183 1.00 0.00 N ATOM 318 CA GLU A 593 -8.037 1.697 -26.181 1.00 0.00 C ATOM 319 C GLU A 593 -7.883 2.263 -24.774 1.00 0.00 C ATOM 320 O GLU A 593 -8.811 2.210 -23.967 1.00 0.00 O ATOM 321 CB GLU A 593 -9.033 2.546 -26.976 1.00 0.00 C ATOM 322 CG GLU A 593 -9.788 1.768 -28.046 1.00 0.00 C ATOM 323 CD GLU A 593 -11.185 1.377 -27.605 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.787 2.126 -26.806 1.00 0.00 O ATOM 325 OE2 GLU A 593 -11.677 0.323 -28.058 1.00 0.00 O ATOM 0 H GLU A 593 -9.319 0.112 -25.667 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.055 1.734 -26.652 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.752 2.987 -26.286 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.498 3.370 -27.449 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.852 2.371 -28.952 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.226 0.869 -28.301 1.00 0.00 H new ATOM 332 N ILE A 594 -6.716 2.849 -24.503 1.00 0.00 N ATOM 333 CA ILE A 594 -6.459 3.471 -23.219 1.00 0.00 C ATOM 334 C ILE A 594 -7.020 4.879 -23.251 1.00 0.00 C ATOM 335 O ILE A 594 -6.583 5.708 -24.051 1.00 0.00 O ATOM 336 CB ILE A 594 -4.954 3.534 -22.902 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.292 2.183 -23.169 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.731 3.963 -21.461 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.807 2.287 -23.432 1.00 0.00 C ATOM 0 H ILE A 594 -5.938 2.902 -25.161 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.936 2.872 -22.443 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.495 4.275 -23.556 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.457 1.529 -22.313 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.774 1.713 -24.026 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.661 4.002 -21.254 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.167 4.949 -21.303 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.204 3.246 -20.790 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.399 1.293 -23.614 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.635 2.915 -24.306 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.314 2.728 -22.566 1.00 0.00 H new ATOM 351 N GLN A 595 -8.000 5.150 -22.408 1.00 0.00 N ATOM 352 CA GLN A 595 -8.616 6.460 -22.386 1.00 0.00 C ATOM 353 C GLN A 595 -7.678 7.486 -21.777 1.00 0.00 C ATOM 354 O GLN A 595 -7.011 7.209 -20.782 1.00 0.00 O ATOM 355 CB GLN A 595 -9.924 6.411 -21.593 1.00 0.00 C ATOM 356 CG GLN A 595 -10.878 5.325 -22.062 1.00 0.00 C ATOM 357 CD GLN A 595 -11.493 5.633 -23.413 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.958 5.249 -24.453 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.622 6.329 -23.403 1.00 0.00 N ATOM 0 H GLN A 595 -8.382 4.485 -21.736 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.830 6.756 -23.413 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.695 6.252 -20.539 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.422 7.378 -21.668 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -10.344 4.377 -22.118 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.672 5.201 -21.325 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -13.030 6.627 -22.517 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -13.082 6.567 -24.282 1.00 0.00 H new ATOM 368 N GLN A 596 -7.645 8.687 -22.350 1.00 0.00 N ATOM 369 CA GLN A 596 -6.804 9.747 -21.806 1.00 0.00 C ATOM 370 C GLN A 596 -7.030 9.821 -20.304 1.00 0.00 C ATOM 371 O GLN A 596 -6.144 10.195 -19.536 1.00 0.00 O ATOM 372 CB GLN A 596 -7.148 11.095 -22.444 1.00 0.00 C ATOM 373 CG GLN A 596 -8.626 11.443 -22.357 1.00 0.00 C ATOM 374 CD GLN A 596 -9.298 11.520 -23.711 1.00 0.00 C ATOM 375 OE1 GLN A 596 -8.865 10.676 -24.639 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -10.198 12.332 -23.924 1.00 0.00 N flip ATOM 0 H GLN A 596 -8.182 8.947 -23.177 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.759 9.524 -22.024 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.568 11.878 -21.956 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.846 11.081 -23.491 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.134 10.695 -21.748 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.739 12.400 -21.847 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.501 12.963 -23.183 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.641 12.374 -24.842 1.00 0.00 H new ATOM 385 N GLY A 597 -8.244 9.443 -19.909 1.00 0.00 N ATOM 386 CA GLY A 597 -8.614 9.446 -18.514 1.00 0.00 C ATOM 387 C GLY A 597 -8.151 8.209 -17.758 1.00 0.00 C ATOM 388 O GLY A 597 -7.977 8.273 -16.540 1.00 0.00 O ATOM 0 H GLY A 597 -8.981 9.133 -20.542 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.194 10.331 -18.037 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.698 9.526 -18.434 1.00 0.00 H new ATOM 392 N VAL A 598 -7.952 7.071 -18.445 1.00 0.00 N ATOM 393 CA VAL A 598 -7.518 5.874 -17.746 1.00 0.00 C ATOM 394 C VAL A 598 -6.002 5.872 -17.549 1.00 0.00 C ATOM 395 O VAL A 598 -5.230 5.775 -18.503 1.00 0.00 O ATOM 396 CB VAL A 598 -7.961 4.590 -18.485 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.099 4.323 -19.706 1.00 0.00 C ATOM 398 CG2 VAL A 598 -7.935 3.402 -17.540 1.00 0.00 C ATOM 0 H VAL A 598 -8.083 6.966 -19.451 1.00 0.00 H new ATOM 0 HA VAL A 598 -7.997 5.883 -16.767 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.983 4.740 -18.832 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.440 3.413 -20.200 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.177 5.162 -20.397 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -6.060 4.202 -19.399 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -8.249 2.505 -18.074 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -6.923 3.262 -17.159 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -8.614 3.585 -16.707 1.00 0.00 H new ATOM 408 N ASN A 599 -5.592 5.966 -16.292 1.00 0.00 N ATOM 409 CA ASN A 599 -4.187 5.956 -15.930 1.00 0.00 C ATOM 410 C ASN A 599 -3.987 5.301 -14.558 1.00 0.00 C ATOM 411 O ASN A 599 -4.544 5.769 -13.566 1.00 0.00 O ATOM 412 CB ASN A 599 -3.634 7.388 -15.961 1.00 0.00 C ATOM 413 CG ASN A 599 -3.019 7.856 -14.658 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.687 7.920 -13.626 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.746 8.207 -14.704 1.00 0.00 N ATOM 0 H ASN A 599 -6.226 6.051 -15.497 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.632 5.361 -16.656 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -2.882 7.456 -16.747 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.441 8.069 -16.232 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.280 8.547 -13.863 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.229 8.138 -15.581 1.00 0.00 H new ATOM 422 N PRO A 600 -3.175 4.240 -14.455 1.00 0.00 N ATOM 423 CA PRO A 600 -2.478 3.618 -15.567 1.00 0.00 C ATOM 424 C PRO A 600 -3.320 2.491 -16.143 1.00 0.00 C ATOM 425 O PRO A 600 -4.224 1.988 -15.474 1.00 0.00 O ATOM 426 CB PRO A 600 -1.236 3.062 -14.892 1.00 0.00 C ATOM 427 CG PRO A 600 -1.720 2.624 -13.553 1.00 0.00 C ATOM 428 CD PRO A 600 -2.892 3.517 -13.200 1.00 0.00 C ATOM 0 HA PRO A 600 -2.263 4.294 -16.394 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -0.814 2.230 -15.456 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.455 3.818 -14.807 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.024 1.577 -13.575 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -0.929 2.711 -12.808 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -3.753 2.935 -12.871 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.642 4.203 -12.391 1.00 0.00 H new ATOM 436 N PHE A 601 -3.034 2.081 -17.365 1.00 0.00 N ATOM 437 CA PHE A 601 -3.791 0.999 -17.973 1.00 0.00 C ATOM 438 C PHE A 601 -3.116 -0.307 -17.608 1.00 0.00 C ATOM 439 O PHE A 601 -1.962 -0.546 -17.964 1.00 0.00 O ATOM 440 CB PHE A 601 -3.855 1.163 -19.498 1.00 0.00 C ATOM 441 CG PHE A 601 -5.088 0.574 -20.126 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.318 1.195 -19.989 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.013 -0.591 -20.875 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.447 0.671 -20.586 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.140 -1.124 -21.469 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.359 -0.491 -21.327 1.00 0.00 C ATOM 0 H PHE A 601 -2.295 2.472 -17.950 1.00 0.00 H new ATOM 0 HA PHE A 601 -4.816 1.011 -17.602 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.808 2.224 -19.741 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -2.976 0.695 -19.941 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.395 2.102 -19.407 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.061 -1.087 -20.995 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.398 1.169 -20.474 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.068 -2.035 -22.044 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.241 -0.904 -21.794 1.00 0.00 H new ATOM 456 N PHE A 602 -3.829 -1.133 -16.850 1.00 0.00 N ATOM 457 CA PHE A 602 -3.281 -2.394 -16.385 1.00 0.00 C ATOM 458 C PHE A 602 -3.557 -3.498 -17.380 1.00 0.00 C ATOM 459 O PHE A 602 -4.655 -3.611 -17.916 1.00 0.00 O ATOM 460 CB PHE A 602 -3.859 -2.759 -15.018 1.00 0.00 C ATOM 461 CG PHE A 602 -3.741 -1.664 -13.998 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.577 -1.503 -13.265 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.798 -0.797 -13.770 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.468 -0.498 -12.323 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.695 0.210 -12.831 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.530 0.360 -12.106 1.00 0.00 C ATOM 0 H PHE A 602 -4.785 -0.949 -16.547 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.201 -2.279 -16.288 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -4.911 -3.020 -15.137 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.350 -3.647 -14.644 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.745 -2.171 -13.432 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.713 -0.910 -14.333 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.555 -0.383 -11.757 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.525 0.880 -12.664 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.448 1.146 -11.370 1.00 0.00 H new ATOM 476 N ILE A 603 -2.526 -4.282 -17.648 1.00 0.00 N ATOM 477 CA ILE A 603 -2.616 -5.360 -18.612 1.00 0.00 C ATOM 478 C ILE A 603 -2.031 -6.662 -18.070 1.00 0.00 C ATOM 479 O ILE A 603 -0.986 -6.674 -17.421 1.00 0.00 O ATOM 480 CB ILE A 603 -1.868 -4.985 -19.904 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.108 -3.517 -20.287 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.290 -5.895 -21.031 1.00 0.00 C ATOM 483 CD1 ILE A 603 -0.865 -2.658 -20.238 1.00 0.00 C ATOM 0 H ILE A 603 -1.611 -4.189 -17.206 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.675 -5.513 -18.818 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.801 -5.111 -19.722 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.525 -3.478 -21.293 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.856 -3.095 -19.616 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.755 -5.621 -21.940 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.058 -6.928 -20.771 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.363 -5.795 -21.197 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.117 -1.636 -20.521 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.458 -2.664 -19.227 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.122 -3.054 -20.930 1.00 0.00 H new ATOM 495 N GLY A 604 -2.724 -7.752 -18.360 1.00 0.00 N ATOM 496 CA GLY A 604 -2.295 -9.072 -17.927 1.00 0.00 C ATOM 497 C GLY A 604 -3.358 -10.136 -18.150 1.00 0.00 C ATOM 498 O GLY A 604 -4.212 -9.993 -19.025 1.00 0.00 O ATOM 0 H GLY A 604 -3.591 -7.748 -18.897 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.389 -9.350 -18.466 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.038 -9.037 -16.868 1.00 0.00 H new ATOM 502 N ARG A 605 -3.299 -11.211 -17.364 1.00 0.00 N ATOM 503 CA ARG A 605 -4.258 -12.309 -17.490 1.00 0.00 C ATOM 504 C ARG A 605 -5.631 -11.910 -16.975 1.00 0.00 C ATOM 505 O ARG A 605 -6.607 -11.888 -17.723 1.00 0.00 O ATOM 506 CB ARG A 605 -3.773 -13.542 -16.721 1.00 0.00 C ATOM 507 CG ARG A 605 -4.431 -14.836 -17.170 1.00 0.00 C ATOM 508 CD ARG A 605 -3.560 -15.589 -18.161 1.00 0.00 C ATOM 509 NE ARG A 605 -2.595 -16.456 -17.493 1.00 0.00 N ATOM 510 CZ ARG A 605 -2.930 -17.506 -16.748 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.207 -17.831 -16.582 1.00 0.00 N ATOM 512 NH2 ARG A 605 -1.987 -18.237 -16.170 1.00 0.00 N ATOM 0 H ARG A 605 -2.599 -11.345 -16.635 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.336 -12.547 -18.551 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.693 -13.633 -16.840 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.965 -13.396 -15.658 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.625 -15.467 -16.302 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.396 -14.615 -17.626 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.192 -16.188 -18.817 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.030 -14.876 -18.793 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.603 -16.244 -17.604 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.937 -17.274 -17.027 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.458 -18.637 -16.010 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.004 -17.994 -16.296 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.244 -19.042 -15.599 1.00 0.00 H new ATOM 526 N SER A 606 -5.698 -11.606 -15.688 1.00 0.00 N ATOM 527 CA SER A 606 -6.948 -11.219 -15.060 1.00 0.00 C ATOM 528 C SER A 606 -7.512 -9.967 -15.711 1.00 0.00 C ATOM 529 O SER A 606 -6.866 -8.919 -15.721 1.00 0.00 O ATOM 530 CB SER A 606 -6.733 -10.985 -13.570 1.00 0.00 C ATOM 531 OG SER A 606 -7.458 -11.925 -12.795 1.00 0.00 O ATOM 0 H SER A 606 -4.897 -11.621 -15.057 1.00 0.00 H new ATOM 0 HA SER A 606 -7.666 -12.028 -15.193 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.671 -11.059 -13.337 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.047 -9.974 -13.309 1.00 0.00 H new ATOM 0 HG SER A 606 -7.301 -11.754 -11.843 1.00 0.00 H new ATOM 537 N GLU A 607 -8.725 -10.074 -16.250 1.00 0.00 N ATOM 538 CA GLU A 607 -9.370 -8.937 -16.894 1.00 0.00 C ATOM 539 C GLU A 607 -9.291 -7.701 -16.006 1.00 0.00 C ATOM 540 O GLU A 607 -9.387 -6.576 -16.497 1.00 0.00 O ATOM 541 CB GLU A 607 -10.830 -9.260 -17.223 1.00 0.00 C ATOM 542 CG GLU A 607 -11.682 -9.541 -15.997 1.00 0.00 C ATOM 543 CD GLU A 607 -13.106 -9.921 -16.351 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.881 -9.022 -16.739 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.447 -11.117 -16.240 1.00 0.00 O ATOM 0 H GLU A 607 -9.276 -10.932 -16.253 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.842 -8.730 -17.825 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.263 -8.424 -17.772 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.862 -10.126 -17.884 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.228 -10.347 -15.420 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.694 -8.659 -15.357 1.00 0.00 H new ATOM 552 N ASP A 608 -9.076 -7.909 -14.697 1.00 0.00 N ATOM 553 CA ASP A 608 -8.938 -6.794 -13.765 1.00 0.00 C ATOM 554 C ASP A 608 -8.058 -5.727 -14.400 1.00 0.00 C ATOM 555 O ASP A 608 -8.268 -4.528 -14.212 1.00 0.00 O ATOM 556 CB ASP A 608 -8.324 -7.269 -12.445 1.00 0.00 C ATOM 557 CG ASP A 608 -9.376 -7.642 -11.419 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.313 -8.387 -11.772 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.261 -7.187 -10.261 1.00 0.00 O ATOM 0 H ASP A 608 -8.996 -8.832 -14.270 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.923 -6.379 -13.549 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.684 -8.131 -12.635 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.688 -6.482 -12.039 1.00 0.00 H new ATOM 564 N CYS A 609 -7.101 -6.191 -15.201 1.00 0.00 N ATOM 565 CA CYS A 609 -6.214 -5.316 -15.926 1.00 0.00 C ATOM 566 C CYS A 609 -7.004 -4.591 -17.000 1.00 0.00 C ATOM 567 O CYS A 609 -7.590 -5.228 -17.874 1.00 0.00 O ATOM 568 CB CYS A 609 -5.082 -6.129 -16.540 1.00 0.00 C ATOM 569 SG CYS A 609 -3.604 -6.191 -15.505 1.00 0.00 S ATOM 0 H CYS A 609 -6.928 -7.184 -15.358 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.778 -4.580 -15.251 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.432 -7.145 -16.723 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.821 -5.702 -17.508 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.363 -7.423 -15.166 1.00 0.00 H new ATOM 575 N ASN A 610 -7.034 -3.260 -16.926 1.00 0.00 N ATOM 576 CA ASN A 610 -7.773 -2.453 -17.900 1.00 0.00 C ATOM 577 C ASN A 610 -7.677 -3.067 -19.294 1.00 0.00 C ATOM 578 O ASN A 610 -8.633 -3.049 -20.069 1.00 0.00 O ATOM 579 CB ASN A 610 -7.258 -1.030 -17.907 1.00 0.00 C ATOM 580 CG ASN A 610 -8.371 -0.038 -17.717 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.191 0.178 -18.609 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.412 0.564 -16.551 1.00 0.00 N ATOM 0 H ASN A 610 -6.557 -2.719 -16.205 1.00 0.00 H new ATOM 0 HA ASN A 610 -8.823 -2.438 -17.607 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.520 -0.906 -17.115 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -6.750 -0.831 -18.850 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.146 1.244 -16.354 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.710 0.352 -15.843 1.00 0.00 H new ATOM 589 N CYS A 611 -6.520 -3.651 -19.572 1.00 0.00 N ATOM 590 CA CYS A 611 -6.267 -4.330 -20.831 1.00 0.00 C ATOM 591 C CYS A 611 -6.461 -5.826 -20.620 1.00 0.00 C ATOM 592 O CYS A 611 -6.150 -6.344 -19.547 1.00 0.00 O ATOM 593 CB CYS A 611 -4.848 -4.048 -21.307 1.00 0.00 C ATOM 594 SG CYS A 611 -4.568 -4.370 -23.063 1.00 0.00 S ATOM 0 H CYS A 611 -5.729 -3.666 -18.928 1.00 0.00 H new ATOM 0 HA CYS A 611 -6.959 -3.968 -21.592 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.609 -3.005 -21.099 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.155 -4.655 -20.724 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.333 -4.096 -23.363 1.00 0.00 H new ATOM 600 N LYS A 612 -6.997 -6.520 -21.614 1.00 0.00 N ATOM 601 CA LYS A 612 -7.240 -7.957 -21.460 1.00 0.00 C ATOM 602 C LYS A 612 -6.294 -8.810 -22.299 1.00 0.00 C ATOM 603 O LYS A 612 -6.274 -8.721 -23.527 1.00 0.00 O ATOM 604 CB LYS A 612 -8.696 -8.297 -21.787 1.00 0.00 C ATOM 605 CG LYS A 612 -9.420 -8.977 -20.634 1.00 0.00 C ATOM 606 CD LYS A 612 -9.618 -10.462 -20.889 1.00 0.00 C ATOM 607 CE LYS A 612 -11.053 -10.773 -21.288 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.994 -10.614 -20.146 1.00 0.00 N ATOM 0 H LYS A 612 -7.268 -6.129 -22.516 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.041 -8.196 -20.415 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.226 -7.383 -22.053 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.724 -8.948 -22.661 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.850 -8.839 -19.715 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.389 -8.502 -20.483 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.941 -10.790 -21.677 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.359 -11.024 -19.992 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.355 -10.113 -22.101 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.111 -11.793 -21.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.971 -10.735 -20.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.785 -11.331 -19.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.884 -9.665 -19.735 1.00 0.00 H new ATOM 622 N ILE A 613 -5.523 -9.651 -21.612 1.00 0.00 N ATOM 623 CA ILE A 613 -4.574 -10.551 -22.257 1.00 0.00 C ATOM 624 C ILE A 613 -4.622 -11.920 -21.611 1.00 0.00 C ATOM 625 O ILE A 613 -4.172 -12.076 -20.480 1.00 0.00 O ATOM 626 CB ILE A 613 -3.123 -10.042 -22.139 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.063 -8.518 -22.249 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.239 -10.700 -23.190 1.00 0.00 C ATOM 629 CD1 ILE A 613 -3.659 -7.976 -23.524 1.00 0.00 C ATOM 0 H ILE A 613 -5.540 -9.726 -20.595 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.861 -10.599 -23.307 1.00 0.00 H new ATOM 0 HB ILE A 613 -2.746 -10.317 -21.154 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.587 -8.081 -21.399 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.023 -8.199 -22.181 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.219 -10.329 -23.092 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.247 -11.781 -23.048 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.617 -10.462 -24.184 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -3.580 -6.889 -23.529 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.120 -8.383 -24.379 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -4.709 -8.264 -23.586 1.00 0.00 H new ATOM 641 N GLU A 614 -5.122 -12.927 -22.319 1.00 0.00 N ATOM 642 CA GLU A 614 -5.145 -14.253 -21.749 1.00 0.00 C ATOM 643 C GLU A 614 -3.959 -15.025 -22.283 1.00 0.00 C ATOM 644 O GLU A 614 -3.987 -15.589 -23.377 1.00 0.00 O ATOM 645 CB GLU A 614 -6.450 -14.971 -22.097 1.00 0.00 C ATOM 646 CG GLU A 614 -6.623 -16.298 -21.377 1.00 0.00 C ATOM 647 CD GLU A 614 -8.058 -16.550 -20.956 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.492 -15.964 -19.943 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.749 -17.334 -21.642 1.00 0.00 O ATOM 0 H GLU A 614 -5.505 -12.848 -23.261 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.086 -14.185 -20.663 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.290 -14.321 -21.851 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.485 -15.143 -23.173 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.292 -17.107 -22.029 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -5.981 -16.316 -20.496 1.00 0.00 H new ATOM 656 N ASP A 615 -2.931 -15.043 -21.468 1.00 0.00 N ATOM 657 CA ASP A 615 -1.699 -15.736 -21.766 1.00 0.00 C ATOM 658 C ASP A 615 -1.258 -16.548 -20.554 1.00 0.00 C ATOM 659 O ASP A 615 -0.806 -15.996 -19.552 1.00 0.00 O ATOM 660 CB ASP A 615 -0.635 -14.725 -22.188 1.00 0.00 C ATOM 661 CG ASP A 615 -0.707 -14.413 -23.668 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.103 -15.162 -24.465 1.00 0.00 O ATOM 663 OD2 ASP A 615 -1.374 -13.422 -24.032 1.00 0.00 O ATOM 0 H ASP A 615 -2.927 -14.569 -20.565 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.851 -16.430 -22.593 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.761 -13.805 -21.617 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.353 -15.117 -21.947 1.00 0.00 H new ATOM 668 N ASN A 616 -1.414 -17.853 -20.650 1.00 0.00 N ATOM 669 CA ASN A 616 -1.061 -18.776 -19.567 1.00 0.00 C ATOM 670 C ASN A 616 0.191 -18.345 -18.789 1.00 0.00 C ATOM 671 O ASN A 616 0.189 -18.339 -17.559 1.00 0.00 O ATOM 672 CB ASN A 616 -0.853 -20.184 -20.128 1.00 0.00 C ATOM 673 CG ASN A 616 -2.135 -20.785 -20.672 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.911 -21.392 -19.934 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.363 -20.620 -21.969 1.00 0.00 N ATOM 0 H ASN A 616 -1.789 -18.314 -21.479 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.894 -18.764 -18.865 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.106 -20.149 -20.921 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.456 -20.829 -19.344 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.209 -21.003 -22.391 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.692 -20.110 -22.544 1.00 0.00 H new ATOM 682 N ARG A 617 1.261 -18.015 -19.506 1.00 0.00 N ATOM 683 CA ARG A 617 2.520 -17.618 -18.867 1.00 0.00 C ATOM 684 C ARG A 617 2.488 -16.182 -18.340 1.00 0.00 C ATOM 685 O ARG A 617 3.245 -15.836 -17.435 1.00 0.00 O ATOM 686 CB ARG A 617 3.680 -17.793 -19.849 1.00 0.00 C ATOM 687 CG ARG A 617 4.115 -19.240 -20.033 1.00 0.00 C ATOM 688 CD ARG A 617 4.383 -19.922 -18.700 1.00 0.00 C ATOM 689 NE ARG A 617 3.170 -20.507 -18.133 1.00 0.00 N ATOM 690 CZ ARG A 617 3.128 -21.142 -16.964 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.229 -21.280 -16.236 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.982 -21.642 -16.522 1.00 0.00 N ATOM 0 H ARG A 617 1.286 -18.013 -20.526 1.00 0.00 H new ATOM 0 HA ARG A 617 2.662 -18.269 -18.005 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.389 -17.385 -20.817 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.531 -17.209 -19.499 1.00 0.00 H new ATOM 0 HG2 ARG A 617 3.341 -19.787 -20.572 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.015 -19.274 -20.646 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.133 -20.701 -18.835 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.799 -19.198 -17.999 1.00 0.00 H new ATOM 0 HE ARG A 617 2.304 -20.424 -18.665 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.113 -20.898 -16.572 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.191 -21.768 -15.341 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.133 -21.540 -17.078 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.950 -22.129 -15.626 1.00 0.00 H new ATOM 706 N LEU A 618 1.622 -15.351 -18.903 1.00 0.00 N ATOM 707 CA LEU A 618 1.516 -13.957 -18.475 1.00 0.00 C ATOM 708 C LEU A 618 0.697 -13.858 -17.179 1.00 0.00 C ATOM 709 O LEU A 618 -0.315 -14.542 -17.021 1.00 0.00 O ATOM 710 CB LEU A 618 0.925 -13.125 -19.626 1.00 0.00 C ATOM 711 CG LEU A 618 -0.219 -12.167 -19.288 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.522 -11.274 -20.483 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.461 -12.935 -18.878 1.00 0.00 C ATOM 0 H LEU A 618 0.984 -15.613 -19.654 1.00 0.00 H new ATOM 0 HA LEU A 618 2.501 -13.551 -18.245 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.732 -12.542 -20.069 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.571 -13.814 -20.393 1.00 0.00 H new ATOM 0 HG LEU A 618 0.089 -11.544 -18.448 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.338 -10.596 -20.233 1.00 0.00 H new ATOM 0 HD12 LEU A 618 0.366 -10.695 -20.739 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.811 -11.891 -21.334 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -2.261 -12.234 -18.642 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.775 -13.582 -19.697 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.240 -13.542 -18.000 1.00 0.00 H new ATOM 725 N SER A 619 1.168 -13.035 -16.239 1.00 0.00 N ATOM 726 CA SER A 619 0.508 -12.880 -14.935 1.00 0.00 C ATOM 727 C SER A 619 -0.710 -11.958 -14.990 1.00 0.00 C ATOM 728 O SER A 619 -1.038 -11.396 -16.036 1.00 0.00 O ATOM 729 CB SER A 619 1.507 -12.347 -13.908 1.00 0.00 C ATOM 730 OG SER A 619 1.265 -12.900 -12.626 1.00 0.00 O ATOM 0 H SER A 619 2.005 -12.464 -16.354 1.00 0.00 H new ATOM 0 HA SER A 619 0.151 -13.867 -14.642 1.00 0.00 H new ATOM 0 HB2 SER A 619 2.522 -12.587 -14.225 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.437 -11.260 -13.858 1.00 0.00 H new ATOM 0 HG SER A 619 1.918 -12.545 -11.988 1.00 0.00 H new ATOM 736 N ARG A 620 -1.378 -11.810 -13.838 1.00 0.00 N ATOM 737 CA ARG A 620 -2.563 -10.959 -13.729 1.00 0.00 C ATOM 738 C ARG A 620 -2.215 -9.515 -14.057 1.00 0.00 C ATOM 739 O ARG A 620 -2.754 -8.939 -14.999 1.00 0.00 O ATOM 740 CB ARG A 620 -3.173 -11.052 -12.330 1.00 0.00 C ATOM 741 CG ARG A 620 -3.777 -12.413 -12.020 1.00 0.00 C ATOM 742 CD ARG A 620 -2.838 -13.263 -11.181 1.00 0.00 C ATOM 743 NE ARG A 620 -2.029 -14.163 -12.002 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.215 -15.091 -11.503 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.098 -15.244 -10.191 1.00 0.00 N ATOM 746 NH2 ARG A 620 -0.516 -15.868 -12.319 1.00 0.00 N ATOM 0 H ARG A 620 -1.114 -12.272 -12.968 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.301 -11.313 -14.449 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.403 -10.828 -11.591 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.945 -10.289 -12.227 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.720 -12.281 -11.490 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.004 -12.932 -12.951 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.182 -12.613 -10.602 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.419 -13.848 -10.468 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.092 -14.075 -13.016 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.633 -14.649 -9.558 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.473 -15.957 -9.814 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -0.602 -15.755 -13.329 1.00 0.00 H new ATOM 0 HH22 ARG A 620 0.108 -16.579 -11.937 1.00 0.00 H new ATOM 760 N VAL A 621 -1.287 -8.942 -13.299 1.00 0.00 N ATOM 761 CA VAL A 621 -0.845 -7.578 -13.552 1.00 0.00 C ATOM 762 C VAL A 621 0.430 -7.630 -14.376 1.00 0.00 C ATOM 763 O VAL A 621 1.444 -7.010 -14.056 1.00 0.00 O ATOM 764 CB VAL A 621 -0.613 -6.780 -12.260 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.342 -5.318 -12.587 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.815 -6.915 -11.337 1.00 0.00 C ATOM 0 H VAL A 621 -0.829 -9.398 -12.510 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.635 -7.059 -14.095 1.00 0.00 H new ATOM 0 HB VAL A 621 0.260 -7.183 -11.746 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.179 -4.763 -11.663 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.545 -5.244 -13.216 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.198 -4.899 -13.116 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.639 -6.345 -10.425 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.704 -6.532 -11.838 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.965 -7.965 -11.086 1.00 0.00 H new ATOM 776 N HIS A 622 0.340 -8.414 -15.439 1.00 0.00 N ATOM 777 CA HIS A 622 1.424 -8.650 -16.377 1.00 0.00 C ATOM 778 C HIS A 622 2.207 -7.385 -16.702 1.00 0.00 C ATOM 779 O HIS A 622 3.429 -7.415 -16.820 1.00 0.00 O ATOM 780 CB HIS A 622 0.820 -9.219 -17.646 1.00 0.00 C ATOM 781 CG HIS A 622 1.801 -9.838 -18.574 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.831 -10.653 -18.162 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.880 -9.771 -19.914 1.00 0.00 C ATOM 784 CE1 HIS A 622 3.509 -11.064 -19.216 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.954 -10.541 -20.298 1.00 0.00 N ATOM 0 H HIS A 622 -0.514 -8.918 -15.679 1.00 0.00 H new ATOM 0 HA HIS A 622 2.132 -9.344 -15.923 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.075 -9.967 -17.375 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.295 -8.422 -18.172 1.00 0.00 H new ATOM 0 HD2 HIS A 622 1.223 -9.216 -20.568 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.370 -11.716 -19.199 1.00 0.00 H new ATOM 0 HE2 HIS A 622 3.270 -10.685 -21.257 1.00 0.00 H new ATOM 794 N CYS A 623 1.497 -6.281 -16.867 1.00 0.00 N ATOM 795 CA CYS A 623 2.129 -5.016 -17.198 1.00 0.00 C ATOM 796 C CYS A 623 1.073 -3.956 -17.404 1.00 0.00 C ATOM 797 O CYS A 623 -0.041 -4.255 -17.826 1.00 0.00 O ATOM 798 CB CYS A 623 2.983 -5.147 -18.459 1.00 0.00 C ATOM 799 SG CYS A 623 2.245 -6.174 -19.753 1.00 0.00 S ATOM 0 H CYS A 623 0.482 -6.236 -16.777 1.00 0.00 H new ATOM 0 HA CYS A 623 2.778 -4.729 -16.371 1.00 0.00 H new ATOM 0 HB2 CYS A 623 3.169 -4.152 -18.863 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.951 -5.567 -18.186 1.00 0.00 H new ATOM 0 HG CYS A 623 2.396 -5.593 -20.906 1.00 0.00 H new ATOM 805 N PHE A 624 1.420 -2.722 -17.103 1.00 0.00 N ATOM 806 CA PHE A 624 0.485 -1.627 -17.260 1.00 0.00 C ATOM 807 C PHE A 624 1.170 -0.406 -17.825 1.00 0.00 C ATOM 808 O PHE A 624 2.355 -0.174 -17.591 1.00 0.00 O ATOM 809 CB PHE A 624 -0.148 -1.263 -15.922 1.00 0.00 C ATOM 810 CG PHE A 624 0.858 -0.968 -14.861 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.376 0.306 -14.693 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.290 -1.981 -14.036 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.313 0.552 -13.709 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.224 -1.749 -13.055 1.00 0.00 C ATOM 815 CZ PHE A 624 2.740 -0.478 -12.887 1.00 0.00 C ATOM 0 H PHE A 624 2.338 -2.453 -16.750 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.289 -1.957 -17.953 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.792 -0.394 -16.056 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.785 -2.084 -15.593 1.00 0.00 H new ATOM 0 HD1 PHE A 624 1.046 1.110 -15.334 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.888 -2.976 -14.162 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.713 1.547 -13.580 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.553 -2.557 -12.418 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.474 -0.288 -12.117 1.00 0.00 H new ATOM 825 N ILE A 625 0.400 0.392 -18.529 1.00 0.00 N ATOM 826 CA ILE A 625 0.906 1.623 -19.091 1.00 0.00 C ATOM 827 C ILE A 625 0.442 2.759 -18.207 1.00 0.00 C ATOM 828 O ILE A 625 -0.751 2.926 -17.965 1.00 0.00 O ATOM 829 CB ILE A 625 0.417 1.839 -20.534 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.934 0.723 -21.441 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.860 3.199 -21.056 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.166 0.596 -22.738 1.00 0.00 C ATOM 0 H ILE A 625 -0.584 0.209 -18.727 1.00 0.00 H new ATOM 0 HA ILE A 625 1.994 1.579 -19.131 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.673 1.813 -20.536 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.985 0.906 -21.666 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.884 -0.224 -20.904 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.503 3.330 -22.078 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.446 3.984 -20.423 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.948 3.257 -21.041 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.587 -0.215 -23.332 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.881 0.382 -22.522 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.238 1.530 -23.296 1.00 0.00 H new ATOM 844 N PHE A 626 1.388 3.523 -17.704 1.00 0.00 N ATOM 845 CA PHE A 626 1.072 4.618 -16.819 1.00 0.00 C ATOM 846 C PHE A 626 1.324 5.936 -17.529 1.00 0.00 C ATOM 847 O PHE A 626 2.149 6.018 -18.435 1.00 0.00 O ATOM 848 CB PHE A 626 1.908 4.534 -15.548 1.00 0.00 C ATOM 849 CG PHE A 626 2.156 5.853 -14.878 1.00 0.00 C ATOM 850 CD1 PHE A 626 1.166 6.471 -14.133 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.387 6.474 -15.002 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.402 7.688 -13.523 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.628 7.687 -14.394 1.00 0.00 C ATOM 854 CZ PHE A 626 2.635 8.296 -13.655 1.00 0.00 C ATOM 0 H PHE A 626 2.383 3.404 -17.895 1.00 0.00 H new ATOM 0 HA PHE A 626 0.020 4.557 -16.541 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.408 3.871 -14.842 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.868 4.077 -15.789 1.00 0.00 H new ATOM 0 HD1 PHE A 626 0.201 5.998 -14.028 1.00 0.00 H new ATOM 0 HD2 PHE A 626 4.167 6.003 -15.582 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.624 8.163 -12.944 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.593 8.160 -14.496 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.822 9.248 -13.180 1.00 0.00 H new ATOM 864 N LYS A 627 0.604 6.955 -17.121 1.00 0.00 N ATOM 865 CA LYS A 627 0.741 8.273 -17.727 1.00 0.00 C ATOM 866 C LYS A 627 1.260 9.290 -16.714 1.00 0.00 C ATOM 867 O LYS A 627 0.788 9.351 -15.579 1.00 0.00 O ATOM 868 CB LYS A 627 -0.590 8.710 -18.333 1.00 0.00 C ATOM 869 CG LYS A 627 -0.823 10.214 -18.346 1.00 0.00 C ATOM 870 CD LYS A 627 -2.230 10.557 -18.809 1.00 0.00 C ATOM 871 CE LYS A 627 -2.414 10.268 -20.290 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.833 10.419 -20.713 1.00 0.00 N ATOM 0 H LYS A 627 -0.086 6.904 -16.371 1.00 0.00 H new ATOM 0 HA LYS A 627 1.477 8.217 -18.529 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.646 8.339 -19.356 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.399 8.236 -17.777 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.660 10.617 -17.346 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.096 10.690 -19.004 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.954 9.982 -18.232 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.432 11.610 -18.615 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.788 10.944 -20.872 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.076 9.254 -20.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.903 10.297 -21.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.415 9.700 -20.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.174 11.367 -20.453 1.00 0.00 H new ATOM 886 N LYS A 628 2.241 10.077 -17.136 1.00 0.00 N ATOM 887 CA LYS A 628 2.844 11.088 -16.272 1.00 0.00 C ATOM 888 C LYS A 628 3.041 12.403 -17.013 1.00 0.00 C ATOM 889 O LYS A 628 3.113 12.427 -18.237 1.00 0.00 O ATOM 890 CB LYS A 628 4.174 10.600 -15.721 1.00 0.00 C ATOM 891 CG LYS A 628 4.325 10.827 -14.224 1.00 0.00 C ATOM 892 CD LYS A 628 5.376 11.883 -13.917 1.00 0.00 C ATOM 893 CE LYS A 628 6.292 11.445 -12.786 1.00 0.00 C ATOM 894 NZ LYS A 628 5.524 10.951 -11.609 1.00 0.00 N ATOM 0 H LYS A 628 2.638 10.036 -18.074 1.00 0.00 H new ATOM 0 HA LYS A 628 2.159 11.261 -15.442 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.278 9.536 -15.932 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.984 11.110 -16.242 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.367 11.134 -13.804 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.599 9.890 -13.740 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.968 12.079 -14.811 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.886 12.818 -13.648 1.00 0.00 H new ATOM 0 HE2 LYS A 628 6.957 10.658 -13.142 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.921 12.282 -12.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.084 11.093 -10.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 4.630 11.476 -11.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.321 9.938 -11.727 1.00 0.00 H new ATOM 908 N ARG A 629 3.131 13.496 -16.265 1.00 0.00 N ATOM 909 CA ARG A 629 3.322 14.805 -16.870 1.00 0.00 C ATOM 910 C ARG A 629 4.783 15.003 -17.274 1.00 0.00 C ATOM 911 O ARG A 629 5.694 14.822 -16.466 1.00 0.00 O ATOM 912 CB ARG A 629 2.849 15.909 -15.907 1.00 0.00 C ATOM 913 CG ARG A 629 3.966 16.705 -15.244 1.00 0.00 C ATOM 914 CD ARG A 629 4.500 17.787 -16.170 1.00 0.00 C ATOM 915 NE ARG A 629 5.142 18.873 -15.432 1.00 0.00 N ATOM 916 CZ ARG A 629 4.475 19.821 -14.778 1.00 0.00 C ATOM 917 NH1 ARG A 629 3.148 19.819 -14.766 1.00 0.00 N ATOM 918 NH2 ARG A 629 5.136 20.773 -14.134 1.00 0.00 N ATOM 0 H ARG A 629 3.075 13.501 -15.247 1.00 0.00 H new ATOM 0 HA ARG A 629 2.719 14.867 -17.776 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.208 16.599 -16.456 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.236 15.454 -15.129 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.595 17.160 -14.326 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.776 16.033 -14.962 1.00 0.00 H new ATOM 0 HD2 ARG A 629 5.216 17.348 -16.865 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.682 18.189 -16.767 1.00 0.00 H new ATOM 0 HE ARG A 629 6.161 18.906 -15.417 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.635 19.089 -15.259 1.00 0.00 H new ATOM 0 HH12 ARG A 629 2.641 20.548 -14.263 1.00 0.00 H new ATOM 0 HH21 ARG A 629 6.156 20.779 -14.140 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.625 21.499 -13.633 1.00 0.00 H new ATOM 932 N HIS A 630 4.997 15.363 -18.538 1.00 0.00 N ATOM 933 CA HIS A 630 6.342 15.576 -19.057 1.00 0.00 C ATOM 934 C HIS A 630 6.874 16.948 -18.664 1.00 0.00 C ATOM 935 O HIS A 630 6.186 17.958 -18.815 1.00 0.00 O ATOM 936 CB HIS A 630 6.351 15.429 -20.568 1.00 0.00 C ATOM 937 CG HIS A 630 7.726 15.358 -21.155 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.211 14.241 -21.801 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.720 16.275 -21.192 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.446 14.474 -22.209 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.778 15.700 -21.852 1.00 0.00 N ATOM 0 H HIS A 630 4.254 15.513 -19.220 1.00 0.00 H new ATOM 0 HA HIS A 630 6.994 14.820 -18.619 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.802 14.528 -20.840 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.819 16.272 -21.010 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.697 13.371 -21.942 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.687 17.273 -20.780 1.00 0.00 H new ATOM 0 HE1 HIS A 630 10.076 13.779 -22.744 1.00 0.00 H new ATOM 950 N ALA A 631 8.101 16.976 -18.159 1.00 0.00 N ATOM 951 CA ALA A 631 8.728 18.225 -17.743 1.00 0.00 C ATOM 952 C ALA A 631 10.096 18.403 -18.390 1.00 0.00 C ATOM 953 O ALA A 631 11.066 17.748 -18.010 1.00 0.00 O ATOM 954 CB ALA A 631 8.849 18.276 -16.227 1.00 0.00 C ATOM 0 H ALA A 631 8.682 16.148 -18.027 1.00 0.00 H new ATOM 0 HA ALA A 631 8.092 19.045 -18.076 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.319 19.214 -15.931 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.857 18.210 -15.780 1.00 0.00 H new ATOM 0 HB3 ALA A 631 9.458 17.440 -15.882 1.00 0.00 H new ATOM 960 N VAL A 632 10.161 19.294 -19.373 1.00 0.00 N ATOM 961 CA VAL A 632 11.404 19.567 -20.079 1.00 0.00 C ATOM 962 C VAL A 632 11.882 20.990 -19.817 1.00 0.00 C ATOM 963 O VAL A 632 11.129 21.828 -19.321 1.00 0.00 O ATOM 964 CB VAL A 632 11.233 19.356 -21.595 1.00 0.00 C ATOM 965 CG1 VAL A 632 10.264 20.373 -22.180 1.00 0.00 C ATOM 966 CG2 VAL A 632 12.576 19.421 -22.304 1.00 0.00 C ATOM 0 H VAL A 632 9.364 19.840 -19.699 1.00 0.00 H new ATOM 0 HA VAL A 632 12.151 18.868 -19.704 1.00 0.00 H new ATOM 0 HB VAL A 632 10.814 18.362 -21.751 1.00 0.00 H new ATOM 0 HG11 VAL A 632 10.161 20.203 -23.252 1.00 0.00 H new ATOM 0 HG12 VAL A 632 9.291 20.266 -21.700 1.00 0.00 H new ATOM 0 HG13 VAL A 632 10.645 21.380 -22.008 1.00 0.00 H new ATOM 0 HG21 VAL A 632 12.431 19.269 -23.374 1.00 0.00 H new ATOM 0 HG22 VAL A 632 13.030 20.397 -22.134 1.00 0.00 H new ATOM 0 HG23 VAL A 632 13.232 18.643 -21.913 1.00 0.00 H new ATOM 976 N GLY A 633 13.138 21.255 -20.152 1.00 0.00 N ATOM 977 CA GLY A 633 13.697 22.579 -19.945 1.00 0.00 C ATOM 978 C GLY A 633 13.940 23.320 -21.244 1.00 0.00 C ATOM 979 O GLY A 633 13.482 22.894 -22.305 1.00 0.00 O ATOM 0 H GLY A 633 13.780 20.578 -20.563 1.00 0.00 H new ATOM 0 HA2 GLY A 633 13.020 23.161 -19.320 1.00 0.00 H new ATOM 0 HA3 GLY A 633 14.637 22.491 -19.400 1.00 0.00 H new ATOM 983 N LYS A 634 14.663 24.433 -21.161 1.00 0.00 N ATOM 984 CA LYS A 634 14.971 25.241 -22.338 1.00 0.00 C ATOM 985 C LYS A 634 13.716 25.902 -22.897 1.00 0.00 C ATOM 986 O LYS A 634 13.043 25.347 -23.767 1.00 0.00 O ATOM 987 CB LYS A 634 15.636 24.381 -23.417 1.00 0.00 C ATOM 988 CG LYS A 634 16.799 25.070 -24.111 1.00 0.00 C ATOM 989 CD LYS A 634 18.012 25.167 -23.199 1.00 0.00 C ATOM 990 CE LYS A 634 18.880 23.923 -23.292 1.00 0.00 C ATOM 991 NZ LYS A 634 19.961 23.921 -22.267 1.00 0.00 N ATOM 0 H LYS A 634 15.048 24.797 -20.289 1.00 0.00 H new ATOM 0 HA LYS A 634 15.662 26.026 -22.032 1.00 0.00 H new ATOM 0 HB2 LYS A 634 15.990 23.455 -22.965 1.00 0.00 H new ATOM 0 HB3 LYS A 634 14.890 24.106 -24.162 1.00 0.00 H new ATOM 0 HG2 LYS A 634 17.064 24.519 -25.014 1.00 0.00 H new ATOM 0 HG3 LYS A 634 16.497 26.069 -24.425 1.00 0.00 H new ATOM 0 HD2 LYS A 634 18.601 26.044 -23.468 1.00 0.00 H new ATOM 0 HD3 LYS A 634 17.684 25.307 -22.169 1.00 0.00 H new ATOM 0 HE2 LYS A 634 18.258 23.037 -23.166 1.00 0.00 H new ATOM 0 HE3 LYS A 634 19.323 23.863 -24.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 20.530 23.056 -22.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 20.570 24.753 -22.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 19.539 23.952 -21.317 1.00 0.00 H new ATOM 1005 N SER A 635 13.409 27.096 -22.398 1.00 0.00 N ATOM 1006 CA SER A 635 12.238 27.839 -22.850 1.00 0.00 C ATOM 1007 C SER A 635 12.157 29.200 -22.167 1.00 0.00 C ATOM 1008 O SER A 635 11.673 29.310 -21.040 1.00 0.00 O ATOM 1009 CB SER A 635 10.957 27.047 -22.578 1.00 0.00 C ATOM 1010 OG SER A 635 11.166 26.061 -21.582 1.00 0.00 O ATOM 0 H SER A 635 13.956 27.570 -21.679 1.00 0.00 H new ATOM 0 HA SER A 635 12.338 27.993 -23.924 1.00 0.00 H new ATOM 0 HB2 SER A 635 10.167 27.727 -22.260 1.00 0.00 H new ATOM 0 HB3 SER A 635 10.618 26.572 -23.498 1.00 0.00 H new ATOM 0 HG SER A 635 10.332 25.571 -21.427 1.00 0.00 H new ATOM 1016 N MET A 636 12.619 30.235 -22.861 1.00 0.00 N ATOM 1017 CA MET A 636 12.584 31.590 -22.323 1.00 0.00 C ATOM 1018 C MET A 636 11.257 32.257 -22.668 1.00 0.00 C ATOM 1019 O MET A 636 11.222 33.370 -23.197 1.00 0.00 O ATOM 1020 CB MET A 636 13.750 32.413 -22.875 1.00 0.00 C ATOM 1021 CG MET A 636 14.991 32.374 -21.997 1.00 0.00 C ATOM 1022 SD MET A 636 16.518 32.385 -22.955 1.00 0.00 S ATOM 1023 CE MET A 636 17.724 32.693 -21.666 1.00 0.00 C ATOM 0 H MET A 636 13.021 30.162 -23.795 1.00 0.00 H new ATOM 0 HA MET A 636 12.680 31.538 -21.238 1.00 0.00 H new ATOM 0 HB2 MET A 636 14.006 32.044 -23.868 1.00 0.00 H new ATOM 0 HB3 MET A 636 13.430 33.448 -22.992 1.00 0.00 H new ATOM 0 HG2 MET A 636 14.982 33.231 -21.324 1.00 0.00 H new ATOM 0 HG3 MET A 636 14.963 31.480 -21.375 1.00 0.00 H new ATOM 0 HE1 MET A 636 18.722 32.728 -22.102 1.00 0.00 H new ATOM 0 HE2 MET A 636 17.505 33.646 -21.183 1.00 0.00 H new ATOM 0 HE3 MET A 636 17.679 31.893 -20.927 1.00 0.00 H new ATOM 1033 N TYR A 637 10.165 31.560 -22.374 1.00 0.00 N ATOM 1034 CA TYR A 637 8.828 32.062 -22.655 1.00 0.00 C ATOM 1035 C TYR A 637 7.772 31.054 -22.195 1.00 0.00 C ATOM 1036 O TYR A 637 8.018 30.259 -21.289 1.00 0.00 O ATOM 1037 CB TYR A 637 8.684 32.353 -24.145 1.00 0.00 C ATOM 1038 CG TYR A 637 8.055 33.696 -24.446 1.00 0.00 C ATOM 1039 CD1 TYR A 637 6.987 34.170 -23.694 1.00 0.00 C ATOM 1040 CD2 TYR A 637 8.530 34.489 -25.483 1.00 0.00 C ATOM 1041 CE1 TYR A 637 6.409 35.396 -23.968 1.00 0.00 C ATOM 1042 CE2 TYR A 637 7.958 35.715 -25.763 1.00 0.00 C ATOM 1043 CZ TYR A 637 6.899 36.164 -25.003 1.00 0.00 C ATOM 1044 OH TYR A 637 6.327 37.385 -25.279 1.00 0.00 O ATOM 0 H TYR A 637 10.182 30.638 -21.938 1.00 0.00 H new ATOM 0 HA TYR A 637 8.675 32.989 -22.103 1.00 0.00 H new ATOM 0 HB2 TYR A 637 9.668 32.311 -24.611 1.00 0.00 H new ATOM 0 HB3 TYR A 637 8.081 31.569 -24.602 1.00 0.00 H new ATOM 0 HD1 TYR A 637 6.602 33.571 -22.882 1.00 0.00 H new ATOM 0 HD2 TYR A 637 9.360 34.141 -26.080 1.00 0.00 H new ATOM 0 HE1 TYR A 637 5.579 35.750 -23.375 1.00 0.00 H new ATOM 0 HE2 TYR A 637 8.339 36.319 -26.573 1.00 0.00 H new ATOM 0 HH TYR A 637 6.790 37.799 -26.037 1.00 0.00 H new ATOM 1054 N GLU A 638 6.605 31.081 -22.831 1.00 0.00 N ATOM 1055 CA GLU A 638 5.534 30.166 -22.497 1.00 0.00 C ATOM 1056 C GLU A 638 5.258 29.249 -23.677 1.00 0.00 C ATOM 1057 O GLU A 638 4.591 29.627 -24.640 1.00 0.00 O ATOM 1058 CB GLU A 638 4.267 30.937 -22.121 1.00 0.00 C ATOM 1059 CG GLU A 638 4.238 31.388 -20.669 1.00 0.00 C ATOM 1060 CD GLU A 638 3.742 32.812 -20.510 1.00 0.00 C ATOM 1061 OE1 GLU A 638 3.968 33.626 -21.431 1.00 0.00 O ATOM 1062 OE2 GLU A 638 3.127 33.113 -19.466 1.00 0.00 O ATOM 0 H GLU A 638 6.382 31.733 -23.584 1.00 0.00 H new ATOM 0 HA GLU A 638 5.838 29.566 -21.639 1.00 0.00 H new ATOM 0 HB2 GLU A 638 4.179 31.811 -22.766 1.00 0.00 H new ATOM 0 HB3 GLU A 638 3.398 30.308 -22.315 1.00 0.00 H new ATOM 0 HG2 GLU A 638 3.596 30.718 -20.097 1.00 0.00 H new ATOM 0 HG3 GLU A 638 5.240 31.307 -20.247 1.00 0.00 H new ATOM 1069 N SER A 639 5.783 28.045 -23.584 1.00 0.00 N ATOM 1070 CA SER A 639 5.619 27.046 -24.631 1.00 0.00 C ATOM 1071 C SER A 639 5.229 25.697 -24.034 1.00 0.00 C ATOM 1072 O SER A 639 5.505 25.423 -22.866 1.00 0.00 O ATOM 1073 CB SER A 639 6.912 26.908 -25.439 1.00 0.00 C ATOM 1074 OG SER A 639 7.819 26.023 -24.805 1.00 0.00 O ATOM 0 H SER A 639 6.334 27.728 -22.786 1.00 0.00 H new ATOM 0 HA SER A 639 4.819 27.375 -25.295 1.00 0.00 H new ATOM 0 HB2 SER A 639 6.682 26.542 -26.440 1.00 0.00 H new ATOM 0 HB3 SER A 639 7.377 27.887 -25.557 1.00 0.00 H new ATOM 0 HG SER A 639 8.636 25.951 -25.342 1.00 0.00 H new ATOM 1080 N PRO A 640 4.587 24.827 -24.832 1.00 0.00 N ATOM 1081 CA PRO A 640 4.170 23.503 -24.376 1.00 0.00 C ATOM 1082 C PRO A 640 5.376 22.634 -24.029 1.00 0.00 C ATOM 1083 O PRO A 640 6.420 23.145 -23.627 1.00 0.00 O ATOM 1084 CB PRO A 640 3.389 22.946 -25.581 1.00 0.00 C ATOM 1085 CG PRO A 640 3.927 23.685 -26.748 1.00 0.00 C ATOM 1086 CD PRO A 640 4.228 25.060 -26.240 1.00 0.00 C ATOM 0 HA PRO A 640 3.573 23.529 -23.465 1.00 0.00 H new ATOM 0 HB2 PRO A 640 3.539 21.872 -25.688 1.00 0.00 H new ATOM 0 HB3 PRO A 640 2.317 23.109 -25.468 1.00 0.00 H new ATOM 0 HG2 PRO A 640 4.824 23.205 -27.138 1.00 0.00 H new ATOM 0 HG3 PRO A 640 3.203 23.716 -27.562 1.00 0.00 H new ATOM 0 HD2 PRO A 640 5.045 25.523 -26.793 1.00 0.00 H new ATOM 0 HD3 PRO A 640 3.366 25.721 -26.332 1.00 0.00 H new ATOM 1094 N ALA A 641 5.228 21.327 -24.181 1.00 0.00 N ATOM 1095 CA ALA A 641 6.307 20.391 -23.877 1.00 0.00 C ATOM 1096 C ALA A 641 6.514 20.263 -22.373 1.00 0.00 C ATOM 1097 O ALA A 641 6.319 19.190 -21.800 1.00 0.00 O ATOM 1098 CB ALA A 641 7.600 20.827 -24.555 1.00 0.00 C ATOM 0 H ALA A 641 4.370 20.887 -24.514 1.00 0.00 H new ATOM 0 HA ALA A 641 6.022 19.413 -24.265 1.00 0.00 H new ATOM 0 HB1 ALA A 641 8.393 20.118 -24.317 1.00 0.00 H new ATOM 0 HB2 ALA A 641 7.452 20.858 -25.635 1.00 0.00 H new ATOM 0 HB3 ALA A 641 7.881 21.818 -24.199 1.00 0.00 H new ATOM 1104 N GLN A 642 6.908 21.361 -21.735 1.00 0.00 N ATOM 1105 CA GLN A 642 7.139 21.364 -20.296 1.00 0.00 C ATOM 1106 C GLN A 642 5.826 21.509 -19.532 1.00 0.00 C ATOM 1107 O GLN A 642 5.306 22.613 -19.373 1.00 0.00 O ATOM 1108 CB GLN A 642 8.095 22.495 -19.912 1.00 0.00 C ATOM 1109 CG GLN A 642 8.410 22.547 -18.426 1.00 0.00 C ATOM 1110 CD GLN A 642 8.921 23.904 -17.984 1.00 0.00 C ATOM 1111 OE1 GLN A 642 9.785 24.495 -18.632 1.00 0.00 O ATOM 1112 NE2 GLN A 642 8.389 24.405 -16.876 1.00 0.00 N ATOM 0 H GLN A 642 7.073 22.258 -22.192 1.00 0.00 H new ATOM 0 HA GLN A 642 7.591 20.410 -20.026 1.00 0.00 H new ATOM 0 HB2 GLN A 642 9.025 22.378 -20.468 1.00 0.00 H new ATOM 0 HB3 GLN A 642 7.659 23.447 -20.216 1.00 0.00 H new ATOM 0 HG2 GLN A 642 7.512 22.299 -17.860 1.00 0.00 H new ATOM 0 HG3 GLN A 642 9.156 21.788 -18.190 1.00 0.00 H new ATOM 0 HE21 GLN A 642 7.675 23.880 -16.371 1.00 0.00 H new ATOM 0 HE22 GLN A 642 8.694 25.315 -16.530 1.00 0.00 H new ATOM 1121 N GLY A 643 5.298 20.383 -19.060 1.00 0.00 N ATOM 1122 CA GLY A 643 4.051 20.401 -18.318 1.00 0.00 C ATOM 1123 C GLY A 643 2.961 19.589 -18.971 1.00 0.00 C ATOM 1124 O GLY A 643 1.812 19.585 -18.531 1.00 0.00 O ATOM 0 H GLY A 643 5.712 19.458 -19.179 1.00 0.00 H new ATOM 0 HA2 GLY A 643 4.228 20.018 -17.313 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.713 21.432 -18.212 1.00 0.00 H new ATOM 1128 N LEU A 644 3.340 18.913 -20.023 1.00 0.00 N ATOM 1129 CA LEU A 644 2.424 18.076 -20.785 1.00 0.00 C ATOM 1130 C LEU A 644 2.352 16.679 -20.171 1.00 0.00 C ATOM 1131 O LEU A 644 2.745 16.489 -19.022 1.00 0.00 O ATOM 1132 CB LEU A 644 2.877 17.999 -22.247 1.00 0.00 C ATOM 1133 CG LEU A 644 2.882 19.327 -23.028 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.569 19.511 -23.772 1.00 0.00 C ATOM 1135 CD2 LEU A 644 3.144 20.518 -22.116 1.00 0.00 C ATOM 0 H LEU A 644 4.294 18.921 -20.384 1.00 0.00 H new ATOM 0 HA LEU A 644 1.428 18.518 -20.752 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.884 17.583 -22.272 1.00 0.00 H new ATOM 0 HB3 LEU A 644 2.229 17.296 -22.770 1.00 0.00 H new ATOM 0 HG LEU A 644 3.697 19.279 -23.751 1.00 0.00 H new ATOM 0 HD11 LEU A 644 1.589 20.454 -24.318 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.430 18.688 -24.473 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.745 19.523 -23.058 1.00 0.00 H new ATOM 0 HD21 LEU A 644 3.140 21.435 -22.705 1.00 0.00 H new ATOM 0 HD22 LEU A 644 2.366 20.572 -21.355 1.00 0.00 H new ATOM 0 HD23 LEU A 644 4.115 20.401 -21.634 1.00 0.00 H new ATOM 1147 N ASP A 645 1.846 15.705 -20.928 1.00 0.00 N ATOM 1148 CA ASP A 645 1.731 14.335 -20.424 1.00 0.00 C ATOM 1149 C ASP A 645 2.477 13.337 -21.308 1.00 0.00 C ATOM 1150 O ASP A 645 2.561 13.503 -22.524 1.00 0.00 O ATOM 1151 CB ASP A 645 0.263 13.912 -20.304 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.670 15.082 -20.052 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.127 15.701 -21.035 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -0.943 15.379 -18.869 1.00 0.00 O ATOM 0 H ASP A 645 1.512 15.836 -21.883 1.00 0.00 H new ATOM 0 HA ASP A 645 2.189 14.328 -19.435 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.039 13.403 -21.219 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.163 13.192 -19.492 1.00 0.00 H new ATOM 1159 N ASP A 646 3.007 12.295 -20.674 1.00 0.00 N ATOM 1160 CA ASP A 646 3.738 11.244 -21.372 1.00 0.00 C ATOM 1161 C ASP A 646 3.281 9.873 -20.881 1.00 0.00 C ATOM 1162 O ASP A 646 3.224 9.629 -19.676 1.00 0.00 O ATOM 1163 CB ASP A 646 5.244 11.400 -21.142 1.00 0.00 C ATOM 1164 CG ASP A 646 6.058 11.027 -22.365 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.497 10.388 -23.280 1.00 0.00 O ATOM 1166 OD2 ASP A 646 7.258 11.374 -22.408 1.00 0.00 O ATOM 0 H ASP A 646 2.942 12.156 -19.666 1.00 0.00 H new ATOM 0 HA ASP A 646 3.533 11.329 -22.439 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.461 12.432 -20.865 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.547 10.774 -20.303 1.00 0.00 H new ATOM 1171 N ILE A 647 2.950 8.982 -21.810 1.00 0.00 N ATOM 1172 CA ILE A 647 2.494 7.646 -21.440 1.00 0.00 C ATOM 1173 C ILE A 647 3.649 6.662 -21.358 1.00 0.00 C ATOM 1174 O ILE A 647 4.308 6.360 -22.353 1.00 0.00 O ATOM 1175 CB ILE A 647 1.430 7.104 -22.411 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.820 7.380 -23.868 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.086 7.725 -22.080 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.437 6.264 -24.823 1.00 0.00 C ATOM 0 H ILE A 647 2.988 9.157 -22.814 1.00 0.00 H new ATOM 0 HA ILE A 647 2.041 7.746 -20.454 1.00 0.00 H new ATOM 0 HB ILE A 647 1.361 6.022 -22.295 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.344 8.305 -24.194 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.897 7.540 -23.923 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.670 7.343 -22.766 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.190 7.470 -21.057 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.152 8.809 -22.179 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.744 6.529 -25.835 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.934 5.342 -24.523 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.357 6.118 -24.798 1.00 0.00 H new ATOM 1190 N TRP A 648 3.882 6.176 -20.150 1.00 0.00 N ATOM 1191 CA TRP A 648 4.948 5.231 -19.881 1.00 0.00 C ATOM 1192 C TRP A 648 4.420 3.806 -19.784 1.00 0.00 C ATOM 1193 O TRP A 648 3.442 3.545 -19.088 1.00 0.00 O ATOM 1194 CB TRP A 648 5.631 5.589 -18.563 1.00 0.00 C ATOM 1195 CG TRP A 648 6.234 6.955 -18.552 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.635 8.124 -18.170 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.565 7.290 -18.937 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.518 9.168 -18.309 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.711 8.679 -18.776 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.648 6.546 -19.405 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.901 9.337 -19.068 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.826 7.199 -19.694 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.946 8.584 -19.524 1.00 0.00 C ATOM 0 H TRP A 648 3.334 6.428 -19.327 1.00 0.00 H new ATOM 0 HA TRP A 648 5.656 5.286 -20.708 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.903 5.516 -17.755 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.410 4.856 -18.357 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.620 8.213 -17.813 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.319 10.146 -18.099 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.565 5.478 -19.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.996 10.405 -18.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.671 6.633 -20.058 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.883 9.067 -19.758 1.00 0.00 H new ATOM 1214 N TYR A 649 5.101 2.882 -20.444 1.00 0.00 N ATOM 1215 CA TYR A 649 4.725 1.482 -20.383 1.00 0.00 C ATOM 1216 C TYR A 649 5.469 0.845 -19.219 1.00 0.00 C ATOM 1217 O TYR A 649 6.701 0.818 -19.203 1.00 0.00 O ATOM 1218 CB TYR A 649 5.061 0.784 -21.694 1.00 0.00 C ATOM 1219 CG TYR A 649 5.028 -0.727 -21.624 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.945 -1.393 -21.064 1.00 0.00 C ATOM 1221 CD2 TYR A 649 6.078 -1.486 -22.121 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.913 -2.773 -21.001 1.00 0.00 C ATOM 1223 CE2 TYR A 649 6.054 -2.866 -22.062 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.969 -3.504 -21.500 1.00 0.00 C ATOM 1225 OH TYR A 649 4.940 -4.878 -21.440 1.00 0.00 O ATOM 0 H TYR A 649 5.915 3.078 -21.026 1.00 0.00 H new ATOM 0 HA TYR A 649 3.650 1.385 -20.230 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.358 1.116 -22.459 1.00 0.00 H new ATOM 0 HB3 TYR A 649 6.054 1.099 -22.015 1.00 0.00 H new ATOM 0 HD1 TYR A 649 3.115 -0.823 -20.672 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.929 -0.989 -22.562 1.00 0.00 H new ATOM 0 HE1 TYR A 649 3.064 -3.276 -20.563 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.880 -3.441 -22.454 1.00 0.00 H new ATOM 0 HH TYR A 649 5.666 -5.196 -20.864 1.00 0.00 H new ATOM 1235 N CYS A 650 4.729 0.375 -18.227 1.00 0.00 N ATOM 1236 CA CYS A 650 5.351 -0.209 -17.043 1.00 0.00 C ATOM 1237 C CYS A 650 5.128 -1.710 -16.952 1.00 0.00 C ATOM 1238 O CYS A 650 4.033 -2.166 -16.623 1.00 0.00 O ATOM 1239 CB CYS A 650 4.815 0.469 -15.782 1.00 0.00 C ATOM 1240 SG CYS A 650 5.591 -0.097 -14.252 1.00 0.00 S ATOM 0 H CYS A 650 3.709 0.384 -18.214 1.00 0.00 H new ATOM 0 HA CYS A 650 6.425 -0.042 -17.128 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.959 1.546 -15.873 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.741 0.295 -15.718 1.00 0.00 H new ATOM 0 HG CYS A 650 4.672 -0.373 -13.375 1.00 0.00 H new ATOM 1246 N HIS A 651 6.178 -2.474 -17.228 1.00 0.00 N ATOM 1247 CA HIS A 651 6.090 -3.927 -17.154 1.00 0.00 C ATOM 1248 C HIS A 651 6.110 -4.401 -15.702 1.00 0.00 C ATOM 1249 O HIS A 651 6.971 -3.997 -14.917 1.00 0.00 O ATOM 1250 CB HIS A 651 7.233 -4.582 -17.926 1.00 0.00 C ATOM 1251 CG HIS A 651 7.082 -6.067 -18.047 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.413 -6.668 -19.090 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.508 -7.073 -17.245 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.431 -7.979 -18.927 1.00 0.00 C ATOM 1255 NE2 HIS A 651 7.089 -8.250 -17.817 1.00 0.00 N ATOM 0 H HIS A 651 7.093 -2.116 -17.503 1.00 0.00 H new ATOM 0 HA HIS A 651 5.144 -4.223 -17.608 1.00 0.00 H new ATOM 0 HB2 HIS A 651 7.288 -4.145 -18.923 1.00 0.00 H new ATOM 0 HB3 HIS A 651 8.176 -4.358 -17.428 1.00 0.00 H new ATOM 0 HD2 HIS A 651 8.071 -6.969 -16.329 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.983 -8.705 -19.590 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.260 -9.183 -17.443 1.00 0.00 H new ATOM 1264 N THR A 652 5.157 -5.262 -15.361 1.00 0.00 N ATOM 1265 CA THR A 652 5.047 -5.808 -14.010 1.00 0.00 C ATOM 1266 C THR A 652 5.043 -7.330 -14.023 1.00 0.00 C ATOM 1267 O THR A 652 4.872 -7.967 -12.986 1.00 0.00 O ATOM 1268 CB THR A 652 3.767 -5.333 -13.318 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.940 -4.613 -14.237 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.093 -4.452 -12.126 1.00 0.00 C ATOM 0 H THR A 652 4.443 -5.600 -16.007 1.00 0.00 H new ATOM 0 HA THR A 652 5.917 -5.448 -13.462 1.00 0.00 H new ATOM 0 HB THR A 652 3.229 -6.213 -12.966 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.672 -3.760 -13.836 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.168 -4.127 -11.650 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.691 -5.016 -11.410 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.655 -3.580 -12.461 1.00 0.00 H new ATOM 1278 N GLY A 653 5.224 -7.900 -15.199 1.00 0.00 N ATOM 1279 CA GLY A 653 5.236 -9.342 -15.337 1.00 0.00 C ATOM 1280 C GLY A 653 6.631 -9.923 -15.220 1.00 0.00 C ATOM 1281 O GLY A 653 7.615 -9.274 -15.572 1.00 0.00 O ATOM 0 H GLY A 653 5.364 -7.388 -16.070 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.597 -9.783 -14.572 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.812 -9.615 -16.303 1.00 0.00 H new ATOM 1285 N THR A 654 6.717 -11.150 -14.722 1.00 0.00 N ATOM 1286 CA THR A 654 7.998 -11.821 -14.556 1.00 0.00 C ATOM 1287 C THR A 654 8.519 -12.361 -15.886 1.00 0.00 C ATOM 1288 O THR A 654 9.722 -12.549 -16.065 1.00 0.00 O ATOM 1289 CB THR A 654 7.882 -12.987 -13.561 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.334 -12.521 -12.322 1.00 0.00 O ATOM 1291 CG2 THR A 654 9.237 -13.631 -13.312 1.00 0.00 C ATOM 0 H THR A 654 5.912 -11.701 -14.426 1.00 0.00 H new ATOM 0 HA THR A 654 8.698 -11.079 -14.171 1.00 0.00 H new ATOM 0 HB THR A 654 7.219 -13.736 -13.994 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.262 -13.270 -11.694 1.00 0.00 H new ATOM 0 HG21 THR A 654 9.125 -14.453 -12.604 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.636 -14.013 -14.251 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.922 -12.890 -12.901 1.00 0.00 H new ATOM 1299 N ASN A 655 7.599 -12.619 -16.812 1.00 0.00 N ATOM 1300 CA ASN A 655 7.954 -13.153 -18.125 1.00 0.00 C ATOM 1301 C ASN A 655 8.536 -12.090 -19.056 1.00 0.00 C ATOM 1302 O ASN A 655 8.809 -12.365 -20.223 1.00 0.00 O ATOM 1303 CB ASN A 655 6.745 -13.832 -18.773 1.00 0.00 C ATOM 1304 CG ASN A 655 6.793 -15.341 -18.630 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.769 -15.981 -19.020 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.739 -15.921 -18.065 1.00 0.00 N ATOM 0 H ASN A 655 6.599 -12.467 -16.677 1.00 0.00 H new ATOM 0 HA ASN A 655 8.737 -13.894 -17.964 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.830 -13.454 -18.317 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.706 -13.570 -19.830 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.719 -16.933 -17.941 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.950 -15.354 -17.755 1.00 0.00 H new ATOM 1313 N VAL A 656 8.728 -10.890 -18.522 1.00 0.00 N ATOM 1314 CA VAL A 656 9.289 -9.755 -19.267 1.00 0.00 C ATOM 1315 C VAL A 656 8.605 -9.536 -20.618 1.00 0.00 C ATOM 1316 O VAL A 656 8.177 -10.477 -21.285 1.00 0.00 O ATOM 1317 CB VAL A 656 10.824 -9.886 -19.473 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.217 -11.287 -19.914 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.337 -8.856 -20.472 1.00 0.00 C ATOM 0 H VAL A 656 8.499 -10.669 -17.553 1.00 0.00 H new ATOM 0 HA VAL A 656 9.095 -8.881 -18.645 1.00 0.00 H new ATOM 0 HB VAL A 656 11.290 -9.694 -18.507 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.298 -11.337 -20.047 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.911 -12.007 -19.155 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.724 -11.523 -20.857 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.414 -8.973 -20.595 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.844 -9.004 -21.433 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.121 -7.853 -20.104 1.00 0.00 H new ATOM 1329 N SER A 657 8.523 -8.269 -21.012 1.00 0.00 N ATOM 1330 CA SER A 657 7.913 -7.884 -22.279 1.00 0.00 C ATOM 1331 C SER A 657 8.964 -7.282 -23.206 1.00 0.00 C ATOM 1332 O SER A 657 10.061 -6.934 -22.766 1.00 0.00 O ATOM 1333 CB SER A 657 6.787 -6.875 -22.043 1.00 0.00 C ATOM 1334 OG SER A 657 7.262 -5.740 -21.341 1.00 0.00 O ATOM 0 H SER A 657 8.876 -7.484 -20.465 1.00 0.00 H new ATOM 0 HA SER A 657 7.494 -8.775 -22.747 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.365 -6.565 -22.999 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.983 -7.347 -21.478 1.00 0.00 H new ATOM 0 HG SER A 657 7.277 -5.932 -20.380 1.00 0.00 H new ATOM 1340 N TYR A 658 8.633 -7.161 -24.488 1.00 0.00 N ATOM 1341 CA TYR A 658 9.570 -6.599 -25.458 1.00 0.00 C ATOM 1342 C TYR A 658 8.938 -5.440 -26.222 1.00 0.00 C ATOM 1343 O TYR A 658 7.925 -5.608 -26.894 1.00 0.00 O ATOM 1344 CB TYR A 658 10.029 -7.679 -26.438 1.00 0.00 C ATOM 1345 CG TYR A 658 11.121 -8.570 -25.891 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.818 -9.655 -25.078 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.456 -8.326 -26.186 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.812 -10.472 -24.576 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.458 -9.138 -25.688 1.00 0.00 C ATOM 1350 CZ TYR A 658 13.131 -10.208 -24.883 1.00 0.00 C ATOM 1351 OH TYR A 658 14.125 -11.019 -24.385 1.00 0.00 O ATOM 0 H TYR A 658 7.733 -7.441 -24.878 1.00 0.00 H new ATOM 0 HA TYR A 658 10.434 -6.220 -24.911 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.173 -8.295 -26.713 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.385 -7.202 -27.351 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.787 -9.863 -24.834 1.00 0.00 H new ATOM 0 HD2 TYR A 658 12.716 -7.488 -26.815 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.558 -11.312 -23.947 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.491 -8.935 -25.928 1.00 0.00 H new ATOM 0 HH TYR A 658 14.997 -10.697 -24.696 1.00 0.00 H new ATOM 1361 N LEU A 659 9.547 -4.262 -26.120 1.00 0.00 N ATOM 1362 CA LEU A 659 9.038 -3.080 -26.807 1.00 0.00 C ATOM 1363 C LEU A 659 9.953 -2.681 -27.958 1.00 0.00 C ATOM 1364 O LEU A 659 11.009 -2.086 -27.744 1.00 0.00 O ATOM 1365 CB LEU A 659 8.893 -1.914 -25.823 1.00 0.00 C ATOM 1366 CG LEU A 659 8.386 -0.594 -26.423 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.496 -0.841 -27.631 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.629 0.206 -25.378 1.00 0.00 C ATOM 0 H LEU A 659 10.391 -4.101 -25.570 1.00 0.00 H new ATOM 0 HA LEU A 659 8.058 -3.324 -27.217 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.211 -2.216 -25.028 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.862 -1.732 -25.359 1.00 0.00 H new ATOM 0 HG LEU A 659 9.255 -0.024 -26.751 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.154 0.113 -28.032 1.00 0.00 H new ATOM 0 HD12 LEU A 659 8.060 -1.375 -28.396 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.635 -1.439 -27.332 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.276 1.138 -25.819 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.776 -0.373 -25.024 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.290 0.428 -24.540 1.00 0.00 H new ATOM 1380 N ASN A 660 9.539 -3.014 -29.177 1.00 0.00 N ATOM 1381 CA ASN A 660 10.319 -2.695 -30.370 1.00 0.00 C ATOM 1382 C ASN A 660 11.650 -3.440 -30.359 1.00 0.00 C ATOM 1383 O ASN A 660 11.840 -4.402 -31.103 1.00 0.00 O ATOM 1384 CB ASN A 660 10.558 -1.185 -30.464 1.00 0.00 C ATOM 1385 CG ASN A 660 11.362 -0.799 -31.691 1.00 0.00 C ATOM 1386 OD1 ASN A 660 12.593 -0.817 -31.671 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.669 -0.449 -32.767 1.00 0.00 N ATOM 0 H ASN A 660 8.666 -3.506 -29.366 1.00 0.00 H new ATOM 0 HA ASN A 660 9.752 -3.015 -31.244 1.00 0.00 H new ATOM 0 HB2 ASN A 660 9.598 -0.669 -30.486 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.081 -0.847 -29.570 1.00 0.00 H new ATOM 0 HD21 ASN A 660 11.156 -0.181 -33.622 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.649 -0.448 -32.739 1.00 0.00 H new ATOM 1394 N ASN A 661 12.566 -2.993 -29.506 1.00 0.00 N ATOM 1395 CA ASN A 661 13.878 -3.619 -29.391 1.00 0.00 C ATOM 1396 C ASN A 661 14.474 -3.392 -28.004 1.00 0.00 C ATOM 1397 O ASN A 661 15.692 -3.446 -27.828 1.00 0.00 O ATOM 1398 CB ASN A 661 14.823 -3.071 -30.462 1.00 0.00 C ATOM 1399 CG ASN A 661 14.412 -3.482 -31.862 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.185 -4.662 -32.134 1.00 0.00 O ATOM 1401 ND2 ASN A 661 14.316 -2.510 -32.761 1.00 0.00 N ATOM 0 H ASN A 661 12.423 -2.198 -28.883 1.00 0.00 H new ATOM 0 HA ASN A 661 13.754 -4.692 -29.540 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.848 -1.983 -30.398 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.835 -3.425 -30.265 1.00 0.00 H new ATOM 0 HD21 ASN A 661 14.045 -2.727 -33.720 1.00 0.00 H new ATOM 0 HD22 ASN A 661 14.513 -1.546 -32.493 1.00 0.00 H new ATOM 1408 N ASN A 662 13.613 -3.137 -27.021 1.00 0.00 N ATOM 1409 CA ASN A 662 14.062 -2.901 -25.653 1.00 0.00 C ATOM 1410 C ASN A 662 13.498 -3.954 -24.704 1.00 0.00 C ATOM 1411 O ASN A 662 12.348 -4.372 -24.838 1.00 0.00 O ATOM 1412 CB ASN A 662 13.646 -1.504 -25.193 1.00 0.00 C ATOM 1413 CG ASN A 662 14.466 -0.412 -25.852 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.019 0.226 -26.805 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.675 -0.194 -25.349 1.00 0.00 N ATOM 0 H ASN A 662 12.602 -3.089 -27.147 1.00 0.00 H new ATOM 0 HA ASN A 662 15.150 -2.972 -25.636 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.591 -1.349 -25.419 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.754 -1.433 -24.111 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.273 0.526 -25.754 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.006 -0.747 -24.558 1.00 0.00 H new ATOM 1422 N ARG A 663 14.314 -4.377 -23.742 1.00 0.00 N ATOM 1423 CA ARG A 663 13.892 -5.379 -22.770 1.00 0.00 C ATOM 1424 C ARG A 663 13.538 -4.720 -21.443 1.00 0.00 C ATOM 1425 O ARG A 663 14.331 -3.962 -20.885 1.00 0.00 O ATOM 1426 CB ARG A 663 14.996 -6.420 -22.565 1.00 0.00 C ATOM 1427 CG ARG A 663 14.611 -7.814 -23.037 1.00 0.00 C ATOM 1428 CD ARG A 663 14.939 -8.870 -21.994 1.00 0.00 C ATOM 1429 NE ARG A 663 16.194 -9.557 -22.288 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.543 -10.726 -21.754 1.00 0.00 C ATOM 1431 NH1 ARG A 663 15.736 -11.338 -20.896 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.701 -11.283 -22.079 1.00 0.00 N ATOM 0 H ARG A 663 15.269 -4.042 -23.616 1.00 0.00 H new ATOM 0 HA ARG A 663 13.005 -5.881 -23.156 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.891 -6.099 -23.098 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.253 -6.462 -21.507 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.544 -7.841 -23.260 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.136 -8.043 -23.964 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.003 -8.402 -21.012 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.129 -9.598 -21.948 1.00 0.00 H new ATOM 0 HE ARG A 663 16.841 -9.115 -22.941 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.844 -10.913 -20.643 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.008 -12.233 -20.490 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.324 -10.816 -22.738 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.969 -12.178 -21.670 1.00 0.00 H new ATOM 1446 N MET A 664 12.341 -5.008 -20.943 1.00 0.00 N ATOM 1447 CA MET A 664 11.886 -4.432 -19.683 1.00 0.00 C ATOM 1448 C MET A 664 11.410 -5.519 -18.728 1.00 0.00 C ATOM 1449 O MET A 664 10.484 -6.268 -19.033 1.00 0.00 O ATOM 1450 CB MET A 664 10.763 -3.412 -19.923 1.00 0.00 C ATOM 1451 CG MET A 664 10.041 -3.577 -21.254 1.00 0.00 C ATOM 1452 SD MET A 664 9.220 -2.066 -21.790 1.00 0.00 S ATOM 1453 CE MET A 664 8.417 -1.558 -20.273 1.00 0.00 C ATOM 0 H MET A 664 11.671 -5.634 -21.389 1.00 0.00 H new ATOM 0 HA MET A 664 12.732 -3.918 -19.228 1.00 0.00 H new ATOM 0 HB2 MET A 664 10.035 -3.494 -19.116 1.00 0.00 H new ATOM 0 HB3 MET A 664 11.183 -2.408 -19.873 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.757 -3.887 -22.015 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.304 -4.375 -21.167 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.714 -0.752 -20.485 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.880 -2.404 -19.845 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.167 -1.208 -19.564 1.00 0.00 H new ATOM 1463 N ILE A 665 12.053 -5.597 -17.570 1.00 0.00 N ATOM 1464 CA ILE A 665 11.703 -6.591 -16.567 1.00 0.00 C ATOM 1465 C ILE A 665 10.598 -6.082 -15.651 1.00 0.00 C ATOM 1466 O ILE A 665 10.331 -4.881 -15.592 1.00 0.00 O ATOM 1467 CB ILE A 665 12.925 -6.979 -15.711 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.448 -5.760 -14.945 1.00 0.00 C ATOM 1469 CG2 ILE A 665 14.018 -7.572 -16.587 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.677 -6.050 -14.110 1.00 0.00 C ATOM 0 H ILE A 665 12.821 -4.982 -17.303 1.00 0.00 H new ATOM 0 HA ILE A 665 11.349 -7.471 -17.104 1.00 0.00 H new ATOM 0 HB ILE A 665 12.618 -7.734 -14.987 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.681 -4.967 -15.656 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.658 -5.383 -14.295 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.874 -7.841 -15.968 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.639 -8.462 -17.089 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.325 -6.838 -17.332 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.991 -5.141 -13.596 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.444 -6.820 -13.375 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.483 -6.398 -14.757 1.00 0.00 H new ATOM 1482 N GLN A 666 9.963 -7.000 -14.935 1.00 0.00 N ATOM 1483 CA GLN A 666 8.890 -6.642 -14.018 1.00 0.00 C ATOM 1484 C GLN A 666 9.379 -5.615 -12.996 1.00 0.00 C ATOM 1485 O GLN A 666 10.128 -5.941 -12.074 1.00 0.00 O ATOM 1486 CB GLN A 666 8.346 -7.908 -13.334 1.00 0.00 C ATOM 1487 CG GLN A 666 8.284 -7.831 -11.817 1.00 0.00 C ATOM 1488 CD GLN A 666 7.535 -8.990 -11.188 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.921 -9.492 -10.133 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.457 -9.423 -11.831 1.00 0.00 N ATOM 0 H GLN A 666 10.172 -7.998 -14.972 1.00 0.00 H new ATOM 0 HA GLN A 666 8.076 -6.182 -14.578 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.345 -8.110 -13.716 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.971 -8.755 -13.616 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.299 -7.805 -11.420 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.804 -6.897 -11.527 1.00 0.00 H new ATOM 0 HE21 GLN A 666 6.171 -8.979 -12.703 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.915 -10.200 -11.452 1.00 0.00 H new ATOM 1499 N GLY A 667 8.972 -4.365 -13.185 1.00 0.00 N ATOM 1500 CA GLY A 667 9.390 -3.307 -12.294 1.00 0.00 C ATOM 1501 C GLY A 667 10.119 -2.219 -13.046 1.00 0.00 C ATOM 1502 O GLY A 667 10.940 -1.497 -12.479 1.00 0.00 O ATOM 0 H GLY A 667 8.358 -4.068 -13.943 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.519 -2.885 -11.792 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.039 -3.715 -11.519 1.00 0.00 H new ATOM 1506 N THR A 668 9.825 -2.116 -14.337 1.00 0.00 N ATOM 1507 CA THR A 668 10.457 -1.128 -15.184 1.00 0.00 C ATOM 1508 C THR A 668 9.427 -0.231 -15.854 1.00 0.00 C ATOM 1509 O THR A 668 8.243 -0.558 -15.936 1.00 0.00 O ATOM 1510 CB THR A 668 11.321 -1.791 -16.271 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.574 -2.818 -16.933 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.586 -2.385 -15.669 1.00 0.00 C ATOM 0 H THR A 668 9.149 -2.711 -14.816 1.00 0.00 H new ATOM 0 HA THR A 668 11.093 -0.524 -14.537 1.00 0.00 H new ATOM 0 HB THR A 668 11.606 -1.026 -16.994 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.811 -3.690 -16.554 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.181 -2.848 -16.456 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.167 -1.596 -15.192 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.317 -3.137 -14.927 1.00 0.00 H new ATOM 1520 N LYS A 669 9.908 0.898 -16.337 1.00 0.00 N ATOM 1521 CA LYS A 669 9.080 1.882 -17.022 1.00 0.00 C ATOM 1522 C LYS A 669 9.647 2.147 -18.413 1.00 0.00 C ATOM 1523 O LYS A 669 10.859 2.066 -18.614 1.00 0.00 O ATOM 1524 CB LYS A 669 9.028 3.181 -16.214 1.00 0.00 C ATOM 1525 CG LYS A 669 7.949 4.144 -16.673 1.00 0.00 C ATOM 1526 CD LYS A 669 7.775 5.294 -15.694 1.00 0.00 C ATOM 1527 CE LYS A 669 8.832 6.367 -15.902 1.00 0.00 C ATOM 1528 NZ LYS A 669 9.944 6.250 -14.918 1.00 0.00 N ATOM 0 H LYS A 669 10.890 1.164 -16.267 1.00 0.00 H new ATOM 0 HA LYS A 669 8.066 1.494 -17.118 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.863 2.939 -15.164 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.996 3.677 -16.278 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.206 4.538 -17.656 1.00 0.00 H new ATOM 0 HG3 LYS A 669 7.005 3.610 -16.780 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.783 5.730 -15.816 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.834 4.916 -14.673 1.00 0.00 H new ATOM 0 HE2 LYS A 669 9.232 6.291 -16.913 1.00 0.00 H new ATOM 0 HE3 LYS A 669 8.372 7.351 -15.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 10.759 6.806 -15.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 9.630 6.610 -13.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 10.221 5.252 -14.824 1.00 0.00 H new ATOM 1542 N PHE A 670 8.781 2.439 -19.381 1.00 0.00 N ATOM 1543 CA PHE A 670 9.246 2.679 -20.742 1.00 0.00 C ATOM 1544 C PHE A 670 8.394 3.704 -21.493 1.00 0.00 C ATOM 1545 O PHE A 670 7.183 3.771 -21.318 1.00 0.00 O ATOM 1546 CB PHE A 670 9.284 1.366 -21.519 1.00 0.00 C ATOM 1547 CG PHE A 670 10.265 1.404 -22.642 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.899 1.916 -23.870 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.560 0.961 -22.458 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.812 1.991 -24.903 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.478 1.025 -23.486 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.105 1.544 -24.709 1.00 0.00 C ATOM 0 H PHE A 670 7.772 2.514 -19.251 1.00 0.00 H new ATOM 0 HA PHE A 670 10.249 3.098 -20.663 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.542 0.552 -20.841 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.291 1.150 -21.913 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.888 2.262 -24.025 1.00 0.00 H new ATOM 0 HD2 PHE A 670 11.857 0.561 -21.500 1.00 0.00 H new ATOM 0 HE1 PHE A 670 10.517 2.397 -25.859 1.00 0.00 H new ATOM 0 HE2 PHE A 670 13.486 0.670 -23.334 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.823 1.601 -25.514 1.00 0.00 H new ATOM 1562 N LEU A 671 9.051 4.500 -22.338 1.00 0.00 N ATOM 1563 CA LEU A 671 8.368 5.524 -23.131 1.00 0.00 C ATOM 1564 C LEU A 671 7.550 4.895 -24.257 1.00 0.00 C ATOM 1565 O LEU A 671 8.040 4.031 -24.983 1.00 0.00 O ATOM 1566 CB LEU A 671 9.391 6.492 -23.744 1.00 0.00 C ATOM 1567 CG LEU A 671 9.110 7.995 -23.560 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.635 8.276 -23.322 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.930 8.555 -22.416 1.00 0.00 C ATOM 0 H LEU A 671 10.058 4.455 -22.491 1.00 0.00 H new ATOM 0 HA LEU A 671 7.697 6.064 -22.463 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.368 6.272 -23.314 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.459 6.286 -24.812 1.00 0.00 H new ATOM 0 HG LEU A 671 9.399 8.489 -24.488 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.484 9.348 -23.198 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.055 7.925 -24.176 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.306 7.757 -22.422 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.717 9.618 -22.302 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.673 8.033 -21.494 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.991 8.418 -22.627 1.00 0.00 H new ATOM 1581 N LEU A 672 6.307 5.342 -24.408 1.00 0.00 N ATOM 1582 CA LEU A 672 5.439 4.826 -25.462 1.00 0.00 C ATOM 1583 C LEU A 672 5.138 5.899 -26.507 1.00 0.00 C ATOM 1584 O LEU A 672 4.453 6.883 -26.228 1.00 0.00 O ATOM 1585 CB LEU A 672 4.135 4.288 -24.869 1.00 0.00 C ATOM 1586 CG LEU A 672 4.252 2.979 -24.074 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.982 2.162 -24.223 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.458 2.161 -24.521 1.00 0.00 C ATOM 0 H LEU A 672 5.880 6.056 -23.818 1.00 0.00 H new ATOM 0 HA LEU A 672 5.966 4.009 -25.955 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.713 5.051 -24.215 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.424 4.135 -25.681 1.00 0.00 H new ATOM 0 HG LEU A 672 4.393 3.236 -23.024 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.076 1.236 -23.655 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.135 2.735 -23.846 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.822 1.928 -25.275 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.510 1.242 -23.938 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.359 1.915 -25.578 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.368 2.741 -24.367 1.00 0.00 H new ATOM 1600 N GLN A 673 5.661 5.691 -27.712 1.00 0.00 N ATOM 1601 CA GLN A 673 5.469 6.623 -28.823 1.00 0.00 C ATOM 1602 C GLN A 673 4.332 6.163 -29.724 1.00 0.00 C ATOM 1603 O GLN A 673 4.094 4.965 -29.880 1.00 0.00 O ATOM 1604 CB GLN A 673 6.764 6.741 -29.628 1.00 0.00 C ATOM 1605 CG GLN A 673 8.015 6.651 -28.770 1.00 0.00 C ATOM 1606 CD GLN A 673 9.257 7.134 -29.482 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.389 6.988 -30.697 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.179 7.707 -28.722 1.00 0.00 N ATOM 0 H GLN A 673 6.228 4.876 -27.947 1.00 0.00 H new ATOM 0 HA GLN A 673 5.207 7.600 -28.416 1.00 0.00 H new ATOM 0 HB2 GLN A 673 6.790 5.952 -30.380 1.00 0.00 H new ATOM 0 HB3 GLN A 673 6.766 7.691 -30.163 1.00 0.00 H new ATOM 0 HG2 GLN A 673 7.870 7.240 -27.864 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.161 5.617 -28.458 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.024 7.805 -27.719 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.044 8.050 -29.140 1.00 0.00 H new ATOM 1617 N ASP A 674 3.625 7.124 -30.314 1.00 0.00 N ATOM 1618 CA ASP A 674 2.507 6.818 -31.198 1.00 0.00 C ATOM 1619 C ASP A 674 2.907 5.778 -32.243 1.00 0.00 C ATOM 1620 O ASP A 674 3.823 5.997 -33.036 1.00 0.00 O ATOM 1621 CB ASP A 674 1.998 8.100 -31.867 1.00 0.00 C ATOM 1622 CG ASP A 674 2.829 8.519 -33.068 1.00 0.00 C ATOM 1623 OD1 ASP A 674 2.657 7.916 -34.148 1.00 0.00 O ATOM 1624 OD2 ASP A 674 3.650 9.449 -32.928 1.00 0.00 O ATOM 0 H ASP A 674 3.808 8.120 -30.195 1.00 0.00 H new ATOM 0 HA ASP A 674 1.699 6.394 -30.602 1.00 0.00 H new ATOM 0 HB2 ASP A 674 0.965 7.952 -32.182 1.00 0.00 H new ATOM 0 HB3 ASP A 674 1.996 8.908 -31.135 1.00 0.00 H new ATOM 1629 N GLY A 675 2.225 4.640 -32.223 1.00 0.00 N ATOM 1630 CA GLY A 675 2.533 3.576 -33.156 1.00 0.00 C ATOM 1631 C GLY A 675 3.597 2.648 -32.610 1.00 0.00 C ATOM 1632 O GLY A 675 4.431 2.133 -33.357 1.00 0.00 O ATOM 0 H GLY A 675 1.463 4.436 -31.576 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.629 3.007 -33.372 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.872 4.005 -34.099 1.00 0.00 H new ATOM 1636 N ASP A 676 3.567 2.441 -31.299 1.00 0.00 N ATOM 1637 CA ASP A 676 4.531 1.577 -30.632 1.00 0.00 C ATOM 1638 C ASP A 676 3.944 0.193 -30.399 1.00 0.00 C ATOM 1639 O ASP A 676 2.964 0.040 -29.670 1.00 0.00 O ATOM 1640 CB ASP A 676 4.959 2.194 -29.299 1.00 0.00 C ATOM 1641 CG ASP A 676 6.278 2.936 -29.402 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.511 3.589 -30.441 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.076 2.863 -28.445 1.00 0.00 O ATOM 0 H ASP A 676 2.880 2.863 -30.674 1.00 0.00 H new ATOM 0 HA ASP A 676 5.405 1.478 -31.276 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.185 2.880 -28.954 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.045 1.408 -28.549 1.00 0.00 H new ATOM 1648 N GLU A 677 4.552 -0.815 -31.013 1.00 0.00 N ATOM 1649 CA GLU A 677 4.084 -2.183 -30.854 1.00 0.00 C ATOM 1650 C GLU A 677 4.891 -2.884 -29.769 1.00 0.00 C ATOM 1651 O GLU A 677 6.097 -3.091 -29.915 1.00 0.00 O ATOM 1652 CB GLU A 677 4.183 -2.947 -32.178 1.00 0.00 C ATOM 1653 CG GLU A 677 2.874 -3.582 -32.615 1.00 0.00 C ATOM 1654 CD GLU A 677 2.915 -4.075 -34.048 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.601 -5.086 -34.309 1.00 0.00 O ATOM 1656 OE2 GLU A 677 2.262 -3.449 -34.910 1.00 0.00 O ATOM 0 H GLU A 677 5.364 -0.711 -31.621 1.00 0.00 H new ATOM 0 HA GLU A 677 3.036 -2.162 -30.555 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.523 -2.265 -32.957 1.00 0.00 H new ATOM 0 HB3 GLU A 677 4.940 -3.725 -32.083 1.00 0.00 H new ATOM 0 HG2 GLU A 677 2.641 -4.417 -31.954 1.00 0.00 H new ATOM 0 HG3 GLU A 677 2.068 -2.856 -32.507 1.00 0.00 H new ATOM 1663 N ILE A 678 4.226 -3.224 -28.672 1.00 0.00 N ATOM 1664 CA ILE A 678 4.889 -3.875 -27.551 1.00 0.00 C ATOM 1665 C ILE A 678 4.544 -5.355 -27.469 1.00 0.00 C ATOM 1666 O ILE A 678 3.388 -5.749 -27.616 1.00 0.00 O ATOM 1667 CB ILE A 678 4.515 -3.213 -26.207 1.00 0.00 C ATOM 1668 CG1 ILE A 678 4.406 -1.695 -26.357 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.540 -3.571 -25.141 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.650 -1.030 -25.227 1.00 0.00 C ATOM 0 H ILE A 678 3.229 -3.060 -28.535 1.00 0.00 H new ATOM 0 HA ILE A 678 5.958 -3.763 -27.730 1.00 0.00 H new ATOM 0 HB ILE A 678 3.541 -3.592 -25.898 1.00 0.00 H new ATOM 0 HG12 ILE A 678 5.408 -1.270 -26.413 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.910 -1.466 -27.300 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.265 -3.098 -24.198 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.566 -4.653 -25.010 1.00 0.00 H new ATOM 0 HG23 ILE A 678 6.524 -3.219 -25.450 1.00 0.00 H new ATOM 0 HD11 ILE A 678 3.611 0.046 -25.399 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.636 -1.427 -25.184 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.158 -1.229 -24.283 1.00 0.00 H new ATOM 1682 N LYS A 679 5.562 -6.164 -27.207 1.00 0.00 N ATOM 1683 CA LYS A 679 5.387 -7.602 -27.070 1.00 0.00 C ATOM 1684 C LYS A 679 5.212 -7.950 -25.601 1.00 0.00 C ATOM 1685 O LYS A 679 6.111 -7.733 -24.790 1.00 0.00 O ATOM 1686 CB LYS A 679 6.589 -8.349 -27.650 1.00 0.00 C ATOM 1687 CG LYS A 679 6.461 -8.643 -29.136 1.00 0.00 C ATOM 1688 CD LYS A 679 7.001 -7.499 -29.980 1.00 0.00 C ATOM 1689 CE LYS A 679 6.106 -7.216 -31.175 1.00 0.00 C ATOM 1690 NZ LYS A 679 6.374 -5.876 -31.765 1.00 0.00 N ATOM 0 H LYS A 679 6.523 -5.845 -27.085 1.00 0.00 H new ATOM 0 HA LYS A 679 4.499 -7.906 -27.624 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.490 -7.759 -27.481 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.717 -9.288 -27.112 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.002 -9.559 -29.374 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.414 -8.817 -29.385 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.085 -6.602 -29.367 1.00 0.00 H new ATOM 0 HD3 LYS A 679 8.005 -7.744 -30.326 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.260 -7.984 -31.933 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.062 -7.275 -30.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.720 -5.708 -32.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 6.236 -5.143 -31.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.354 -5.839 -32.112 1.00 0.00 H new ATOM 1704 N ILE A 680 4.040 -8.463 -25.261 1.00 0.00 N ATOM 1705 CA ILE A 680 3.731 -8.810 -23.884 1.00 0.00 C ATOM 1706 C ILE A 680 4.262 -10.192 -23.512 1.00 0.00 C ATOM 1707 O ILE A 680 4.639 -10.429 -22.364 1.00 0.00 O ATOM 1708 CB ILE A 680 2.206 -8.718 -23.640 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.919 -7.738 -22.503 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.587 -10.082 -23.349 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.446 -7.564 -22.212 1.00 0.00 C ATOM 0 H ILE A 680 3.286 -8.648 -25.922 1.00 0.00 H new ATOM 0 HA ILE A 680 4.234 -8.091 -23.237 1.00 0.00 H new ATOM 0 HB ILE A 680 1.744 -8.350 -24.556 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.421 -8.085 -21.600 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.349 -6.768 -22.753 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.516 -9.968 -23.184 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.755 -10.746 -24.197 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.048 -10.508 -22.458 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.318 -6.855 -21.394 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.059 -7.187 -23.102 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.015 -8.525 -21.930 1.00 0.00 H new ATOM 1723 N ILE A 681 4.290 -11.100 -24.479 1.00 0.00 N ATOM 1724 CA ILE A 681 4.781 -12.449 -24.224 1.00 0.00 C ATOM 1725 C ILE A 681 5.294 -13.113 -25.501 1.00 0.00 C ATOM 1726 O ILE A 681 4.614 -13.113 -26.527 1.00 0.00 O ATOM 1727 CB ILE A 681 3.680 -13.321 -23.574 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.300 -14.331 -22.609 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.837 -14.030 -24.628 1.00 0.00 C ATOM 1730 CD1 ILE A 681 3.287 -15.250 -21.965 1.00 0.00 C ATOM 0 H ILE A 681 3.982 -10.931 -25.437 1.00 0.00 H new ATOM 0 HA ILE A 681 5.618 -12.364 -23.530 1.00 0.00 H new ATOM 0 HB ILE A 681 3.019 -12.662 -23.012 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.034 -14.932 -23.146 1.00 0.00 H new ATOM 0 HG13 ILE A 681 4.838 -13.793 -21.829 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.073 -14.634 -24.137 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.358 -13.290 -25.269 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.476 -14.674 -25.232 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.797 -15.940 -21.293 1.00 0.00 H new ATOM 0 HD12 ILE A 681 2.567 -14.659 -21.400 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.765 -15.815 -22.738 1.00 0.00 H new ATOM 1742 N TRP A 682 6.491 -13.686 -25.429 1.00 0.00 N ATOM 1743 CA TRP A 682 7.078 -14.362 -26.581 1.00 0.00 C ATOM 1744 C TRP A 682 7.717 -15.689 -26.180 1.00 0.00 C ATOM 1745 O TRP A 682 8.625 -15.728 -25.350 1.00 0.00 O ATOM 1746 CB TRP A 682 8.122 -13.470 -27.263 1.00 0.00 C ATOM 1747 CG TRP A 682 8.894 -14.181 -28.338 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.497 -15.291 -29.029 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.191 -13.841 -28.837 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.469 -15.665 -29.923 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.519 -14.788 -29.827 1.00 0.00 C ATOM 1752 CE3 TRP A 682 11.109 -12.828 -28.545 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.724 -14.750 -30.524 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.304 -12.791 -29.238 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.602 -13.746 -30.218 1.00 0.00 C ATOM 0 H TRP A 682 7.071 -13.696 -24.590 1.00 0.00 H new ATOM 0 HA TRP A 682 6.271 -14.566 -27.284 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.623 -12.603 -27.696 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.818 -13.096 -26.512 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.555 -15.800 -28.892 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.419 -16.464 -30.555 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.888 -12.087 -27.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.957 -15.486 -31.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 13.020 -12.013 -29.020 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.544 -13.689 -30.743 1.00 0.00 H new ATOM 1766 N ASP A 683 7.254 -16.772 -26.796 1.00 0.00 N ATOM 1767 CA ASP A 683 7.799 -18.096 -26.525 1.00 0.00 C ATOM 1768 C ASP A 683 8.210 -18.770 -27.830 1.00 0.00 C ATOM 1769 O ASP A 683 7.376 -19.026 -28.698 1.00 0.00 O ATOM 1770 CB ASP A 683 6.773 -18.957 -25.789 1.00 0.00 C ATOM 1771 CG ASP A 683 6.867 -18.809 -24.283 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.969 -18.498 -23.785 1.00 0.00 O ATOM 1773 OD2 ASP A 683 5.838 -19.003 -23.601 1.00 0.00 O ATOM 0 H ASP A 683 6.503 -16.758 -27.486 1.00 0.00 H new ATOM 0 HA ASP A 683 8.678 -17.986 -25.890 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.770 -18.682 -26.116 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.920 -20.003 -26.058 1.00 0.00 H new ATOM 1778 N LYS A 684 9.502 -19.044 -27.965 1.00 0.00 N ATOM 1779 CA LYS A 684 10.029 -19.676 -29.169 1.00 0.00 C ATOM 1780 C LYS A 684 9.525 -21.109 -29.326 1.00 0.00 C ATOM 1781 O LYS A 684 9.112 -21.515 -30.413 1.00 0.00 O ATOM 1782 CB LYS A 684 11.551 -19.654 -29.151 1.00 0.00 C ATOM 1783 CG LYS A 684 12.158 -18.693 -30.161 1.00 0.00 C ATOM 1784 CD LYS A 684 12.888 -19.434 -31.271 1.00 0.00 C ATOM 1785 CE LYS A 684 14.086 -20.200 -30.733 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.223 -20.201 -31.694 1.00 0.00 N ATOM 0 H LYS A 684 10.205 -18.838 -27.255 1.00 0.00 H new ATOM 0 HA LYS A 684 9.670 -19.105 -30.025 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.890 -19.380 -28.152 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.923 -20.659 -29.349 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.372 -18.073 -30.592 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.851 -18.022 -29.654 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.202 -20.125 -31.761 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.219 -18.723 -32.028 1.00 0.00 H new ATOM 0 HE2 LYS A 684 14.408 -19.756 -29.791 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.793 -21.227 -30.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 16.019 -20.733 -31.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.925 -20.648 -32.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 15.520 -19.222 -31.881 1.00 0.00 H new ATOM 1800 N ASN A 685 9.576 -21.876 -28.241 1.00 0.00 N ATOM 1801 CA ASN A 685 9.140 -23.268 -28.269 1.00 0.00 C ATOM 1802 C ASN A 685 7.625 -23.387 -28.122 1.00 0.00 C ATOM 1803 O ASN A 685 6.992 -24.206 -28.786 1.00 0.00 O ATOM 1804 CB ASN A 685 9.834 -24.060 -27.159 1.00 0.00 C ATOM 1805 CG ASN A 685 11.095 -24.748 -27.641 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.142 -25.971 -27.759 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.127 -23.961 -27.924 1.00 0.00 N ATOM 0 H ASN A 685 9.914 -21.558 -27.333 1.00 0.00 H new ATOM 0 HA ASN A 685 9.417 -23.681 -29.239 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.082 -23.388 -26.337 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.145 -24.806 -26.764 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.003 -24.367 -28.254 1.00 0.00 H new ATOM 0 HD22 ASN A 685 12.044 -22.951 -27.812 1.00 0.00 H new ATOM 1814 N ASN A 686 7.048 -22.571 -27.247 1.00 0.00 N ATOM 1815 CA ASN A 686 5.606 -22.600 -27.018 1.00 0.00 C ATOM 1816 C ASN A 686 4.852 -21.840 -28.108 1.00 0.00 C ATOM 1817 O ASN A 686 3.621 -21.862 -28.150 1.00 0.00 O ATOM 1818 CB ASN A 686 5.266 -22.009 -25.646 1.00 0.00 C ATOM 1819 CG ASN A 686 6.261 -22.411 -24.575 1.00 0.00 C ATOM 1820 OD1 ASN A 686 7.447 -22.093 -24.661 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.781 -23.115 -23.556 1.00 0.00 N ATOM 0 H ASN A 686 7.553 -21.884 -26.687 1.00 0.00 H new ATOM 0 HA ASN A 686 5.292 -23.643 -27.047 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.237 -20.922 -25.720 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.269 -22.335 -25.351 1.00 0.00 H new ATOM 0 HD21 ASN A 686 6.403 -23.414 -22.805 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.791 -23.357 -23.525 1.00 0.00 H new ATOM 1828 N LYS A 687 5.589 -21.163 -28.987 1.00 0.00 N ATOM 1829 CA LYS A 687 4.975 -20.399 -30.068 1.00 0.00 C ATOM 1830 C LYS A 687 3.987 -19.377 -29.516 1.00 0.00 C ATOM 1831 O LYS A 687 3.081 -18.933 -30.221 1.00 0.00 O ATOM 1832 CB LYS A 687 4.269 -21.338 -31.049 1.00 0.00 C ATOM 1833 CG LYS A 687 5.072 -21.616 -32.309 1.00 0.00 C ATOM 1834 CD LYS A 687 4.165 -21.902 -33.495 1.00 0.00 C ATOM 1835 CE LYS A 687 4.925 -22.576 -34.627 1.00 0.00 C ATOM 1836 NZ LYS A 687 4.020 -23.359 -35.513 1.00 0.00 N ATOM 0 H LYS A 687 6.608 -21.129 -28.971 1.00 0.00 H new ATOM 0 HA LYS A 687 5.764 -19.864 -30.597 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.058 -22.282 -30.547 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.309 -20.903 -31.328 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.707 -20.759 -32.534 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.732 -22.467 -32.141 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.340 -22.540 -33.178 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.727 -20.970 -33.853 1.00 0.00 H new ATOM 0 HE2 LYS A 687 5.445 -21.820 -35.216 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.686 -23.236 -34.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 4.576 -23.803 -36.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 3.542 -24.097 -34.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 3.309 -22.725 -35.930 1.00 0.00 H new ATOM 1850 N PHE A 688 4.176 -18.998 -28.257 1.00 0.00 N ATOM 1851 CA PHE A 688 3.310 -18.014 -27.624 1.00 0.00 C ATOM 1852 C PHE A 688 3.826 -16.618 -27.930 1.00 0.00 C ATOM 1853 O PHE A 688 4.832 -16.185 -27.373 1.00 0.00 O ATOM 1854 CB PHE A 688 3.261 -18.242 -26.110 1.00 0.00 C ATOM 1855 CG PHE A 688 1.868 -18.331 -25.554 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.880 -19.032 -26.229 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.546 -17.713 -24.356 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.402 -19.115 -25.718 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.267 -17.793 -23.841 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.708 -18.495 -24.523 1.00 0.00 C ATOM 0 H PHE A 688 4.919 -19.357 -27.657 1.00 0.00 H new ATOM 0 HA PHE A 688 2.299 -18.119 -28.018 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.796 -19.162 -25.873 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.789 -17.429 -25.612 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.115 -19.518 -27.164 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.304 -17.162 -23.819 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.163 -19.664 -26.253 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.029 -17.307 -22.906 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.709 -18.559 -24.122 1.00 0.00 H new ATOM 1870 N VAL A 689 3.148 -15.925 -28.833 1.00 0.00 N ATOM 1871 CA VAL A 689 3.564 -14.588 -29.222 1.00 0.00 C ATOM 1872 C VAL A 689 2.434 -13.576 -29.061 1.00 0.00 C ATOM 1873 O VAL A 689 1.355 -13.730 -29.632 1.00 0.00 O ATOM 1874 CB VAL A 689 4.089 -14.584 -30.679 1.00 0.00 C ATOM 1875 CG1 VAL A 689 2.969 -14.336 -31.682 1.00 0.00 C ATOM 1876 CG2 VAL A 689 5.199 -13.560 -30.842 1.00 0.00 C ATOM 0 H VAL A 689 2.312 -16.265 -29.307 1.00 0.00 H new ATOM 0 HA VAL A 689 4.373 -14.289 -28.555 1.00 0.00 H new ATOM 0 HB VAL A 689 4.496 -15.574 -30.887 1.00 0.00 H new ATOM 0 HG11 VAL A 689 3.378 -14.341 -32.692 1.00 0.00 H new ATOM 0 HG12 VAL A 689 2.218 -15.121 -31.591 1.00 0.00 H new ATOM 0 HG13 VAL A 689 2.509 -13.369 -31.481 1.00 0.00 H new ATOM 0 HG21 VAL A 689 5.556 -13.571 -31.872 1.00 0.00 H new ATOM 0 HG22 VAL A 689 4.817 -12.568 -30.601 1.00 0.00 H new ATOM 0 HG23 VAL A 689 6.022 -13.805 -30.170 1.00 0.00 H new ATOM 1886 N ILE A 690 2.697 -12.535 -28.278 1.00 0.00 N ATOM 1887 CA ILE A 690 1.714 -11.489 -28.040 1.00 0.00 C ATOM 1888 C ILE A 690 2.264 -10.134 -28.478 1.00 0.00 C ATOM 1889 O ILE A 690 3.422 -9.810 -28.212 1.00 0.00 O ATOM 1890 CB ILE A 690 1.303 -11.427 -26.553 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.491 -12.667 -26.180 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.509 -10.159 -26.257 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.882 -12.712 -26.816 1.00 0.00 C ATOM 0 H ILE A 690 3.586 -12.395 -27.797 1.00 0.00 H new ATOM 0 HA ILE A 690 0.829 -11.729 -28.629 1.00 0.00 H new ATOM 0 HB ILE A 690 2.209 -11.404 -25.948 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.047 -13.557 -26.475 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.381 -12.705 -25.096 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.232 -10.141 -25.203 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.119 -9.286 -26.487 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.393 -10.143 -26.869 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.398 -13.620 -26.505 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.458 -11.842 -26.501 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.781 -12.706 -27.901 1.00 0.00 H new ATOM 1905 N GLY A 691 1.431 -9.351 -29.151 1.00 0.00 N ATOM 1906 CA GLY A 691 1.861 -8.046 -29.614 1.00 0.00 C ATOM 1907 C GLY A 691 0.703 -7.109 -29.884 1.00 0.00 C ATOM 1908 O GLY A 691 -0.227 -7.450 -30.615 1.00 0.00 O ATOM 0 H GLY A 691 0.468 -9.595 -29.384 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.518 -7.599 -28.868 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.447 -8.164 -30.525 1.00 0.00 H new ATOM 1912 N PHE A 692 0.765 -5.921 -29.294 1.00 0.00 N ATOM 1913 CA PHE A 692 -0.278 -4.920 -29.474 1.00 0.00 C ATOM 1914 C PHE A 692 0.272 -3.710 -30.211 1.00 0.00 C ATOM 1915 O PHE A 692 1.483 -3.518 -30.282 1.00 0.00 O ATOM 1916 CB PHE A 692 -0.834 -4.474 -28.123 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.786 -5.452 -27.507 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.431 -6.780 -27.352 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -3.037 -5.039 -27.081 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.309 -7.682 -26.784 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.918 -5.935 -26.513 1.00 0.00 C ATOM 1922 CZ PHE A 692 -3.555 -7.258 -26.365 1.00 0.00 C ATOM 0 H PHE A 692 1.529 -5.628 -28.685 1.00 0.00 H new ATOM 0 HA PHE A 692 -1.079 -5.370 -30.061 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -0.004 -4.308 -27.436 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -1.341 -3.517 -28.248 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.457 -7.115 -27.678 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -3.326 -4.005 -27.195 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.022 -8.717 -26.668 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.891 -5.602 -26.184 1.00 0.00 H new ATOM 0 HZ PHE A 692 -4.245 -7.961 -25.922 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.622 -2.888 -30.743 1.00 0.00 N ATOM 1933 CA LYS A 693 -0.215 -1.687 -31.458 1.00 0.00 C ATOM 1934 C LYS A 693 -0.781 -0.449 -30.780 1.00 0.00 C ATOM 1935 O LYS A 693 -1.997 -0.269 -30.708 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.680 -1.743 -32.914 1.00 0.00 C ATOM 1937 CG LYS A 693 0.236 -0.999 -33.871 1.00 0.00 C ATOM 1938 CD LYS A 693 -0.532 -0.434 -35.055 1.00 0.00 C ATOM 1939 CE LYS A 693 0.388 -0.148 -36.231 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.369 0.290 -37.436 1.00 0.00 N ATOM 0 H LYS A 693 -1.631 -3.030 -30.693 1.00 0.00 H new ATOM 0 HA LYS A 693 0.874 -1.633 -31.441 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -0.749 -2.785 -33.225 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.683 -1.323 -32.983 1.00 0.00 H new ATOM 0 HG2 LYS A 693 0.736 -0.189 -33.341 1.00 0.00 H new ATOM 0 HG3 LYS A 693 1.014 -1.673 -34.229 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.304 -1.140 -35.359 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -1.039 0.484 -34.757 1.00 0.00 H new ATOM 0 HE2 LYS A 693 1.104 0.625 -35.952 1.00 0.00 H new ATOM 0 HE3 LYS A 693 0.962 -1.044 -36.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 0.295 0.475 -38.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.035 -0.457 -37.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.897 1.159 -37.218 1.00 0.00 H new ATOM 1954 N VAL A 694 0.105 0.405 -30.285 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.311 1.628 -29.618 1.00 0.00 C ATOM 1956 C VAL A 694 -0.533 2.738 -30.634 1.00 0.00 C ATOM 1957 O VAL A 694 0.406 3.185 -31.292 1.00 0.00 O ATOM 1958 CB VAL A 694 0.729 2.079 -28.566 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.770 3.597 -28.440 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.421 1.441 -27.222 1.00 0.00 C ATOM 0 H VAL A 694 1.115 0.272 -30.333 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.249 1.420 -29.103 1.00 0.00 H new ATOM 0 HB VAL A 694 1.713 1.749 -28.899 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.511 3.880 -27.693 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.039 4.035 -29.401 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.210 3.963 -28.136 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.159 1.765 -26.488 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.574 1.744 -26.895 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.456 0.356 -27.318 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.777 3.181 -30.756 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.118 4.242 -31.691 1.00 0.00 C ATOM 1972 C GLU A 695 -2.776 5.409 -30.966 1.00 0.00 C ATOM 1973 O GLU A 695 -3.902 5.296 -30.479 1.00 0.00 O ATOM 1974 CB GLU A 695 -3.048 3.708 -32.785 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.435 3.747 -34.176 1.00 0.00 C ATOM 1976 CD GLU A 695 -2.742 5.037 -34.911 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -3.023 6.051 -34.240 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -2.700 5.032 -36.159 1.00 0.00 O ATOM 0 H GLU A 695 -2.566 2.821 -30.219 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.198 4.599 -32.154 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.323 2.681 -32.547 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -3.968 4.293 -32.786 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.355 3.626 -34.097 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.808 2.904 -34.757 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.068 6.530 -30.901 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.585 7.720 -30.240 1.00 0.00 C ATOM 1987 C ILE A 696 -3.358 8.586 -31.222 1.00 0.00 C ATOM 1988 O ILE A 696 -2.771 9.264 -32.064 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.449 8.555 -29.616 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.513 7.660 -28.802 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.023 9.664 -28.746 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.635 8.410 -28.161 1.00 0.00 C ATOM 0 H ILE A 696 -1.135 6.639 -31.298 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.252 7.384 -29.446 1.00 0.00 H new ATOM 0 HB ILE A 696 -0.872 9.013 -30.420 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -1.089 7.159 -28.024 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.111 6.883 -29.452 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.209 10.245 -28.313 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.650 10.316 -29.354 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.622 9.227 -27.947 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.257 7.713 -27.600 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.234 8.889 -28.935 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.241 9.169 -27.485 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.680 8.563 -31.105 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.534 9.352 -31.982 1.00 0.00 C ATOM 2006 C ASN A 697 -5.763 10.729 -31.380 1.00 0.00 C ATOM 2007 O ASN A 697 -5.699 11.745 -32.072 1.00 0.00 O ATOM 2008 CB ASN A 697 -6.869 8.643 -32.209 1.00 0.00 C ATOM 2009 CG ASN A 697 -6.693 7.173 -32.539 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.428 6.321 -32.042 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -5.713 6.871 -33.382 1.00 0.00 N ATOM 0 H ASN A 697 -5.183 8.008 -30.413 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.038 9.465 -32.946 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.486 8.741 -31.316 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.405 9.134 -33.022 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -5.545 5.899 -33.642 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.128 7.611 -33.770 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.015 10.751 -30.077 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.239 11.994 -29.363 1.00 0.00 C ATOM 2020 C ASP A 698 -5.080 12.295 -28.442 1.00 0.00 C ATOM 2021 O ASP A 698 -4.549 11.403 -27.787 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.524 11.922 -28.557 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.660 11.259 -29.313 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.478 10.112 -29.775 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.733 11.885 -29.441 1.00 0.00 O ATOM 0 H ASP A 698 -6.069 9.916 -29.494 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.325 12.794 -30.099 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.338 11.371 -27.635 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.824 12.930 -28.271 1.00 0.00 H new ATOM 2030 N THR A 699 -4.713 13.562 -28.369 1.00 0.00 N ATOM 2031 CA THR A 699 -3.645 13.974 -27.499 1.00 0.00 C ATOM 2032 C THR A 699 -4.212 14.843 -26.396 1.00 0.00 C ATOM 2033 O THR A 699 -4.428 16.042 -26.561 1.00 0.00 O ATOM 2034 CB THR A 699 -2.537 14.735 -28.260 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.846 16.132 -28.336 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.360 14.179 -29.666 1.00 0.00 C ATOM 0 H THR A 699 -5.143 14.317 -28.904 1.00 0.00 H new ATOM 0 HA THR A 699 -3.187 13.080 -27.076 1.00 0.00 H new ATOM 0 HB THR A 699 -1.606 14.602 -27.708 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.779 16.275 -28.073 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.574 14.733 -30.180 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.084 13.126 -29.609 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.295 14.280 -30.217 1.00 0.00 H new ATOM 2044 N THR A 700 -4.457 14.207 -25.272 1.00 0.00 N ATOM 2045 CA THR A 700 -5.008 14.881 -24.103 1.00 0.00 C ATOM 2046 C THR A 700 -4.015 15.891 -23.538 1.00 0.00 C ATOM 2047 O THR A 700 -3.471 15.703 -22.449 1.00 0.00 O ATOM 2048 CB THR A 700 -5.392 13.875 -23.001 1.00 0.00 C ATOM 2049 OG1 THR A 700 -5.839 14.575 -21.834 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.210 12.986 -22.643 1.00 0.00 C ATOM 0 H THR A 700 -4.283 13.211 -25.136 1.00 0.00 H new ATOM 0 HA THR A 700 -5.907 15.403 -24.430 1.00 0.00 H new ATOM 0 HB THR A 700 -6.198 13.246 -23.379 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.069 14.971 -21.375 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.506 12.284 -21.863 1.00 0.00 H new ATOM 0 HG22 THR A 700 -3.890 12.433 -23.526 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.387 13.603 -22.283 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.779 16.962 -24.288 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.849 17.983 -23.851 1.00 0.00 C ATOM 2060 C GLY A 701 -1.441 17.448 -23.694 1.00 0.00 C ATOM 2061 O GLY A 701 -0.769 17.738 -22.705 1.00 0.00 O ATOM 0 H GLY A 701 -4.217 17.140 -25.192 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.846 18.801 -24.571 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.187 18.396 -22.900 1.00 0.00 H new ATOM 2065 N LEU A 702 -0.996 16.656 -24.666 1.00 0.00 N ATOM 2066 CA LEU A 702 0.335 16.074 -24.626 1.00 0.00 C ATOM 2067 C LEU A 702 1.342 16.936 -25.379 1.00 0.00 C ATOM 2068 O LEU A 702 0.993 17.639 -26.327 1.00 0.00 O ATOM 2069 CB LEU A 702 0.306 14.673 -25.233 1.00 0.00 C ATOM 2070 CG LEU A 702 0.222 13.534 -24.220 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.202 13.013 -24.119 1.00 0.00 C ATOM 2072 CD2 LEU A 702 1.176 12.417 -24.604 1.00 0.00 C ATOM 0 H LEU A 702 -1.541 16.405 -25.490 1.00 0.00 H new ATOM 0 HA LEU A 702 0.646 16.019 -23.583 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.547 14.603 -25.908 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.203 14.536 -25.838 1.00 0.00 H new ATOM 0 HG LEU A 702 0.514 13.917 -23.242 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.242 12.202 -23.392 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -1.863 13.819 -23.800 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -1.524 12.644 -25.093 1.00 0.00 H new ATOM 0 HD21 LEU A 702 1.106 11.611 -23.873 1.00 0.00 H new ATOM 0 HD22 LEU A 702 0.912 12.036 -25.591 1.00 0.00 H new ATOM 0 HD23 LEU A 702 2.196 12.801 -24.624 1.00 0.00 H new ATOM 2084 N PHE A 703 2.598 16.853 -24.958 1.00 0.00 N ATOM 2085 CA PHE A 703 3.677 17.599 -25.594 1.00 0.00 C ATOM 2086 C PHE A 703 3.765 17.222 -27.068 1.00 0.00 C ATOM 2087 O PHE A 703 4.167 18.021 -27.912 1.00 0.00 O ATOM 2088 CB PHE A 703 4.999 17.284 -24.892 1.00 0.00 C ATOM 2089 CG PHE A 703 5.307 15.815 -24.860 1.00 0.00 C ATOM 2090 CD1 PHE A 703 6.007 15.221 -25.895 1.00 0.00 C ATOM 2091 CD2 PHE A 703 4.884 15.025 -23.802 1.00 0.00 C ATOM 2092 CE1 PHE A 703 6.284 13.868 -25.878 1.00 0.00 C ATOM 2093 CE2 PHE A 703 5.156 13.670 -23.780 1.00 0.00 C ATOM 2094 CZ PHE A 703 5.857 13.092 -24.820 1.00 0.00 C ATOM 0 H PHE A 703 2.896 16.273 -24.174 1.00 0.00 H new ATOM 0 HA PHE A 703 3.476 18.667 -25.514 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.808 17.809 -25.399 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.963 17.665 -23.871 1.00 0.00 H new ATOM 0 HD1 PHE A 703 6.341 15.823 -26.727 1.00 0.00 H new ATOM 0 HD2 PHE A 703 4.336 15.473 -22.986 1.00 0.00 H new ATOM 0 HE1 PHE A 703 6.834 13.418 -26.691 1.00 0.00 H new ATOM 0 HE2 PHE A 703 4.821 13.064 -22.951 1.00 0.00 H new ATOM 0 HZ PHE A 703 6.071 12.033 -24.805 1.00 0.00 H new ATOM 2104 N ASN A 704 3.369 15.988 -27.353 1.00 0.00 N ATOM 2105 CA ASN A 704 3.373 15.454 -28.704 1.00 0.00 C ATOM 2106 C ASN A 704 2.390 14.290 -28.776 1.00 0.00 C ATOM 2107 O ASN A 704 1.468 14.286 -29.592 1.00 0.00 O ATOM 2108 CB ASN A 704 4.788 14.995 -29.083 1.00 0.00 C ATOM 2109 CG ASN A 704 4.812 14.033 -30.245 1.00 0.00 C ATOM 2110 OD1 ASN A 704 5.207 12.806 -29.968 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 4.481 14.391 -31.375 1.00 0.00 N flip ATOM 0 H ASN A 704 3.035 15.329 -26.649 1.00 0.00 H new ATOM 0 HA ASN A 704 3.068 16.226 -29.411 1.00 0.00 H new ATOM 0 HB2 ASN A 704 5.392 15.868 -29.331 1.00 0.00 H new ATOM 0 HB3 ASN A 704 5.253 14.521 -28.218 1.00 0.00 H new ATOM 0 HD21 ASN A 704 4.182 15.353 -31.538 1.00 0.00 H new ATOM 0 HD22 ASN A 704 4.505 13.726 -32.148 1.00 0.00 H new ATOM 2118 N GLU A 705 2.596 13.314 -27.891 1.00 0.00 N ATOM 2119 CA GLU A 705 1.741 12.131 -27.798 1.00 0.00 C ATOM 2120 C GLU A 705 2.450 11.019 -27.024 1.00 0.00 C ATOM 2121 O GLU A 705 1.805 10.190 -26.383 1.00 0.00 O ATOM 2122 CB GLU A 705 1.322 11.624 -29.185 1.00 0.00 C ATOM 2123 CG GLU A 705 2.466 11.526 -30.175 1.00 0.00 C ATOM 2124 CD GLU A 705 1.989 11.312 -31.599 1.00 0.00 C ATOM 2125 OE1 GLU A 705 0.895 10.735 -31.778 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.708 11.721 -32.533 1.00 0.00 O ATOM 0 H GLU A 705 3.362 13.322 -27.217 1.00 0.00 H new ATOM 0 HA GLU A 705 0.838 12.421 -27.261 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.862 10.642 -29.078 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.560 12.290 -29.590 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.061 12.438 -30.128 1.00 0.00 H new ATOM 0 HG3 GLU A 705 3.121 10.703 -29.888 1.00 0.00 H new ATOM 2133 N GLY A 706 3.784 11.013 -27.074 1.00 0.00 N ATOM 2134 CA GLY A 706 4.546 10.002 -26.357 1.00 0.00 C ATOM 2135 C GLY A 706 5.806 9.553 -27.086 1.00 0.00 C ATOM 2136 O GLY A 706 6.254 8.421 -26.913 1.00 0.00 O ATOM 0 H GLY A 706 4.346 11.686 -27.595 1.00 0.00 H new ATOM 0 HA2 GLY A 706 4.823 10.395 -25.379 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.909 9.135 -26.183 1.00 0.00 H new ATOM 2140 N LEU A 707 6.383 10.436 -27.899 1.00 0.00 N ATOM 2141 CA LEU A 707 7.593 10.109 -28.657 1.00 0.00 C ATOM 2142 C LEU A 707 8.858 10.283 -27.823 1.00 0.00 C ATOM 2143 O LEU A 707 9.971 10.228 -28.345 1.00 0.00 O ATOM 2144 CB LEU A 707 7.684 10.962 -29.927 1.00 0.00 C ATOM 2145 CG LEU A 707 7.088 10.334 -31.195 1.00 0.00 C ATOM 2146 CD1 LEU A 707 8.012 9.255 -31.743 1.00 0.00 C ATOM 2147 CD2 LEU A 707 5.696 9.767 -30.930 1.00 0.00 C ATOM 0 H LEU A 707 6.034 11.382 -28.051 1.00 0.00 H new ATOM 0 HA LEU A 707 7.519 9.057 -28.934 1.00 0.00 H new ATOM 0 HB2 LEU A 707 7.180 11.911 -29.742 1.00 0.00 H new ATOM 0 HB3 LEU A 707 8.733 11.190 -30.115 1.00 0.00 H new ATOM 0 HG LEU A 707 6.991 11.120 -31.944 1.00 0.00 H new ATOM 0 HD11 LEU A 707 7.573 8.822 -32.641 1.00 0.00 H new ATOM 0 HD12 LEU A 707 8.979 9.694 -31.988 1.00 0.00 H new ATOM 0 HD13 LEU A 707 8.147 8.476 -30.993 1.00 0.00 H new ATOM 0 HD21 LEU A 707 5.301 9.329 -31.847 1.00 0.00 H new ATOM 0 HD22 LEU A 707 5.757 9.000 -30.158 1.00 0.00 H new ATOM 0 HD23 LEU A 707 5.035 10.567 -30.595 1.00 0.00 H new ATOM 2159 N GLY A 708 8.680 10.496 -26.533 1.00 0.00 N ATOM 2160 CA GLY A 708 9.813 10.677 -25.645 1.00 0.00 C ATOM 2161 C GLY A 708 10.314 12.105 -25.629 1.00 0.00 C ATOM 2162 O GLY A 708 9.921 12.895 -24.772 1.00 0.00 O ATOM 0 H GLY A 708 7.768 10.548 -26.079 1.00 0.00 H new ATOM 0 HA2 GLY A 708 9.529 10.384 -24.634 1.00 0.00 H new ATOM 0 HA3 GLY A 708 10.622 10.015 -25.954 1.00 0.00 H new ATOM 2166 N MET A 709 11.182 12.440 -26.577 1.00 0.00 N ATOM 2167 CA MET A 709 11.731 13.787 -26.661 1.00 0.00 C ATOM 2168 C MET A 709 12.505 14.127 -25.389 1.00 0.00 C ATOM 2169 O MET A 709 12.007 14.837 -24.516 1.00 0.00 O ATOM 2170 CB MET A 709 10.597 14.794 -26.896 1.00 0.00 C ATOM 2171 CG MET A 709 11.011 16.253 -26.760 1.00 0.00 C ATOM 2172 SD MET A 709 9.711 17.284 -26.046 1.00 0.00 S ATOM 2173 CE MET A 709 9.217 16.298 -24.632 1.00 0.00 C ATOM 0 H MET A 709 11.519 11.799 -27.296 1.00 0.00 H new ATOM 0 HA MET A 709 12.424 13.839 -27.500 1.00 0.00 H new ATOM 0 HB2 MET A 709 10.189 14.637 -27.895 1.00 0.00 H new ATOM 0 HB3 MET A 709 9.794 14.590 -26.188 1.00 0.00 H new ATOM 0 HG2 MET A 709 11.903 16.317 -26.136 1.00 0.00 H new ATOM 0 HG3 MET A 709 11.280 16.643 -27.742 1.00 0.00 H new ATOM 0 HE1 MET A 709 8.580 16.893 -23.978 1.00 0.00 H new ATOM 0 HE2 MET A 709 8.667 15.421 -24.974 1.00 0.00 H new ATOM 0 HE3 MET A 709 10.103 15.979 -24.083 1.00 0.00 H new ATOM 2183 N LEU A 710 13.727 13.611 -25.291 1.00 0.00 N ATOM 2184 CA LEU A 710 14.573 13.856 -24.127 1.00 0.00 C ATOM 2185 C LEU A 710 15.931 13.179 -24.290 1.00 0.00 C ATOM 2186 O LEU A 710 16.215 12.579 -25.326 1.00 0.00 O ATOM 2187 CB LEU A 710 13.888 13.359 -22.849 1.00 0.00 C ATOM 2188 CG LEU A 710 12.984 12.136 -23.023 1.00 0.00 C ATOM 2189 CD1 LEU A 710 13.735 11.012 -23.719 1.00 0.00 C ATOM 2190 CD2 LEU A 710 12.452 11.671 -21.676 1.00 0.00 C ATOM 0 H LEU A 710 14.154 13.020 -26.004 1.00 0.00 H new ATOM 0 HA LEU A 710 14.730 14.932 -24.046 1.00 0.00 H new ATOM 0 HB2 LEU A 710 14.657 13.120 -22.114 1.00 0.00 H new ATOM 0 HB3 LEU A 710 13.293 14.173 -22.435 1.00 0.00 H new ATOM 0 HG LEU A 710 12.137 12.420 -23.647 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.076 10.151 -23.834 1.00 0.00 H new ATOM 0 HD12 LEU A 710 14.066 11.349 -24.701 1.00 0.00 H new ATOM 0 HD13 LEU A 710 14.602 10.729 -23.121 1.00 0.00 H new ATOM 0 HD21 LEU A 710 11.811 10.801 -21.819 1.00 0.00 H new ATOM 0 HD22 LEU A 710 13.287 11.405 -21.027 1.00 0.00 H new ATOM 0 HD23 LEU A 710 11.876 12.474 -21.215 1.00 0.00 H new ATOM 2202 N GLN A 711 16.767 13.284 -23.262 1.00 0.00 N ATOM 2203 CA GLN A 711 18.099 12.688 -23.292 1.00 0.00 C ATOM 2204 C GLN A 711 18.027 11.182 -23.538 1.00 0.00 C ATOM 2205 O GLN A 711 18.756 10.645 -24.371 1.00 0.00 O ATOM 2206 CB GLN A 711 18.833 12.965 -21.978 1.00 0.00 C ATOM 2207 CG GLN A 711 19.663 14.238 -22.002 1.00 0.00 C ATOM 2208 CD GLN A 711 18.834 15.469 -22.312 1.00 0.00 C ATOM 2209 OE1 GLN A 711 18.202 15.555 -23.365 1.00 0.00 O ATOM 2210 NE2 GLN A 711 18.833 16.428 -21.395 1.00 0.00 N ATOM 0 H GLN A 711 16.546 13.777 -22.397 1.00 0.00 H new ATOM 0 HA GLN A 711 18.650 13.143 -24.116 1.00 0.00 H new ATOM 0 HB2 GLN A 711 18.103 13.032 -21.171 1.00 0.00 H new ATOM 0 HB3 GLN A 711 19.484 12.121 -21.750 1.00 0.00 H new ATOM 0 HG2 GLN A 711 20.151 14.367 -21.036 1.00 0.00 H new ATOM 0 HG3 GLN A 711 20.452 14.139 -22.747 1.00 0.00 H new ATOM 0 HE21 GLN A 711 19.372 16.313 -20.537 1.00 0.00 H new ATOM 0 HE22 GLN A 711 18.293 17.280 -21.548 1.00 0.00 H new ATOM 2219 N GLU A 712 17.147 10.507 -22.806 1.00 0.00 N ATOM 2220 CA GLU A 712 16.986 9.063 -22.942 1.00 0.00 C ATOM 2221 C GLU A 712 16.480 8.696 -24.335 1.00 0.00 C ATOM 2222 O GLU A 712 15.503 9.264 -24.820 1.00 0.00 O ATOM 2223 CB GLU A 712 16.020 8.537 -21.880 1.00 0.00 C ATOM 2224 CG GLU A 712 16.612 8.510 -20.480 1.00 0.00 C ATOM 2225 CD GLU A 712 15.746 7.750 -19.496 1.00 0.00 C ATOM 2226 OE1 GLU A 712 15.378 6.595 -19.796 1.00 0.00 O ATOM 2227 OE2 GLU A 712 15.436 8.311 -18.422 1.00 0.00 O ATOM 0 H GLU A 712 16.534 10.936 -22.113 1.00 0.00 H new ATOM 0 HA GLU A 712 17.962 8.599 -22.799 1.00 0.00 H new ATOM 0 HB2 GLU A 712 15.125 9.159 -21.875 1.00 0.00 H new ATOM 0 HB3 GLU A 712 15.707 7.529 -22.153 1.00 0.00 H new ATOM 0 HG2 GLU A 712 17.601 8.053 -20.516 1.00 0.00 H new ATOM 0 HG3 GLU A 712 16.746 9.532 -20.126 1.00 0.00 H new ATOM 2234 N GLN A 713 17.143 7.731 -24.964 1.00 0.00 N ATOM 2235 CA GLN A 713 16.757 7.276 -26.287 1.00 0.00 C ATOM 2236 C GLN A 713 16.328 5.817 -26.235 1.00 0.00 C ATOM 2237 O GLN A 713 17.159 4.908 -26.265 1.00 0.00 O ATOM 2238 CB GLN A 713 17.915 7.448 -27.270 1.00 0.00 C ATOM 2239 CG GLN A 713 17.471 7.842 -28.670 1.00 0.00 C ATOM 2240 CD GLN A 713 18.247 9.023 -29.219 1.00 0.00 C ATOM 2241 OE1 GLN A 713 18.464 10.016 -28.524 1.00 0.00 O ATOM 2242 NE2 GLN A 713 18.671 8.920 -30.473 1.00 0.00 N ATOM 0 H GLN A 713 17.953 7.250 -24.573 1.00 0.00 H new ATOM 0 HA GLN A 713 15.917 7.880 -26.630 1.00 0.00 H new ATOM 0 HB2 GLN A 713 18.596 8.208 -26.887 1.00 0.00 H new ATOM 0 HB3 GLN A 713 18.476 6.515 -27.325 1.00 0.00 H new ATOM 0 HG2 GLN A 713 17.593 6.990 -29.339 1.00 0.00 H new ATOM 0 HG3 GLN A 713 16.409 8.086 -28.655 1.00 0.00 H new ATOM 0 HE21 GLN A 713 18.468 8.078 -31.012 1.00 0.00 H new ATOM 0 HE22 GLN A 713 19.199 9.683 -30.897 1.00 0.00 H new ATOM 2251 N ARG A 714 15.026 5.611 -26.160 1.00 0.00 N ATOM 2252 CA ARG A 714 14.445 4.275 -26.103 1.00 0.00 C ATOM 2253 C ARG A 714 15.210 3.374 -25.137 1.00 0.00 C ATOM 2254 O ARG A 714 15.805 2.374 -25.538 1.00 0.00 O ATOM 2255 CB ARG A 714 14.409 3.647 -27.498 1.00 0.00 C ATOM 2256 CG ARG A 714 13.146 3.978 -28.281 1.00 0.00 C ATOM 2257 CD ARG A 714 11.889 3.623 -27.498 1.00 0.00 C ATOM 2258 NE ARG A 714 11.095 2.597 -28.171 1.00 0.00 N ATOM 2259 CZ ARG A 714 10.237 2.852 -29.156 1.00 0.00 C ATOM 2260 NH1 ARG A 714 10.065 4.092 -29.596 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.548 1.860 -29.705 1.00 0.00 N ATOM 0 H ARG A 714 14.338 6.363 -26.137 1.00 0.00 H new ATOM 0 HA ARG A 714 13.425 4.373 -25.733 1.00 0.00 H new ATOM 0 HB2 ARG A 714 15.277 3.987 -28.063 1.00 0.00 H new ATOM 0 HB3 ARG A 714 14.495 2.565 -27.403 1.00 0.00 H new ATOM 0 HG2 ARG A 714 13.136 5.041 -28.523 1.00 0.00 H new ATOM 0 HG3 ARG A 714 13.151 3.436 -29.226 1.00 0.00 H new ATOM 0 HD2 ARG A 714 12.168 3.272 -26.505 1.00 0.00 H new ATOM 0 HD3 ARG A 714 11.283 4.518 -27.361 1.00 0.00 H new ATOM 0 HE ARG A 714 11.205 1.629 -27.868 1.00 0.00 H new ATOM 0 HH11 ARG A 714 10.592 4.859 -29.179 1.00 0.00 H new ATOM 0 HH12 ARG A 714 9.405 4.278 -30.351 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.676 0.904 -29.372 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.890 2.053 -30.460 1.00 0.00 H new ATOM 2275 N VAL A 715 15.177 3.736 -23.861 1.00 0.00 N ATOM 2276 CA VAL A 715 15.849 2.967 -22.827 1.00 0.00 C ATOM 2277 C VAL A 715 14.861 2.576 -21.738 1.00 0.00 C ATOM 2278 O VAL A 715 13.932 3.327 -21.436 1.00 0.00 O ATOM 2279 CB VAL A 715 17.012 3.756 -22.197 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.227 3.740 -23.112 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.587 5.183 -21.887 1.00 0.00 C ATOM 0 H VAL A 715 14.688 4.563 -23.518 1.00 0.00 H new ATOM 0 HA VAL A 715 16.256 2.072 -23.298 1.00 0.00 H new ATOM 0 HB VAL A 715 17.286 3.273 -21.259 1.00 0.00 H new ATOM 0 HG11 VAL A 715 19.038 4.303 -22.650 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.546 2.711 -23.275 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.969 4.195 -24.068 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.423 5.723 -21.443 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.282 5.680 -22.808 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.751 5.170 -21.188 1.00 0.00 H new ATOM 2291 N VAL A 716 15.049 1.399 -21.157 1.00 0.00 N ATOM 2292 CA VAL A 716 14.152 0.926 -20.114 1.00 0.00 C ATOM 2293 C VAL A 716 14.447 1.610 -18.780 1.00 0.00 C ATOM 2294 O VAL A 716 15.581 1.603 -18.302 1.00 0.00 O ATOM 2295 CB VAL A 716 14.240 -0.607 -19.939 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.380 -1.065 -18.769 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.826 -1.316 -21.221 1.00 0.00 C ATOM 0 H VAL A 716 15.809 0.759 -21.388 1.00 0.00 H new ATOM 0 HA VAL A 716 13.140 1.182 -20.428 1.00 0.00 H new ATOM 0 HB VAL A 716 15.276 -0.868 -19.722 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.456 -2.147 -18.663 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.726 -0.586 -17.853 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.341 -0.791 -18.952 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.894 -2.395 -21.079 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.799 -1.047 -21.470 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.487 -1.015 -22.033 1.00 0.00 H new ATOM 2307 N LEU A 717 13.412 2.197 -18.185 1.00 0.00 N ATOM 2308 CA LEU A 717 13.545 2.886 -16.905 1.00 0.00 C ATOM 2309 C LEU A 717 13.048 2.005 -15.762 1.00 0.00 C ATOM 2310 O LEU A 717 12.481 0.937 -15.992 1.00 0.00 O ATOM 2311 CB LEU A 717 12.758 4.198 -16.926 1.00 0.00 C ATOM 2312 CG LEU A 717 13.506 5.398 -17.515 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.600 6.187 -18.449 1.00 0.00 C ATOM 2314 CD2 LEU A 717 14.035 6.294 -16.404 1.00 0.00 C ATOM 0 H LEU A 717 12.468 2.209 -18.571 1.00 0.00 H new ATOM 0 HA LEU A 717 14.601 3.103 -16.744 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.843 4.045 -17.497 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.460 4.441 -15.906 1.00 0.00 H new ATOM 0 HG LEU A 717 14.353 5.025 -18.091 1.00 0.00 H new ATOM 0 HD11 LEU A 717 13.149 7.035 -18.858 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.268 5.543 -19.264 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.733 6.548 -17.896 1.00 0.00 H new ATOM 0 HD21 LEU A 717 14.564 7.141 -16.841 1.00 0.00 H new ATOM 0 HD22 LEU A 717 13.202 6.657 -15.802 1.00 0.00 H new ATOM 0 HD23 LEU A 717 14.719 5.726 -15.773 1.00 0.00 H new ATOM 2326 N LYS A 718 13.260 2.458 -14.531 1.00 0.00 N ATOM 2327 CA LYS A 718 12.828 1.708 -13.355 1.00 0.00 C ATOM 2328 C LYS A 718 11.559 2.315 -12.759 1.00 0.00 C ATOM 2329 O LYS A 718 11.284 3.501 -12.939 1.00 0.00 O ATOM 2330 CB LYS A 718 13.942 1.677 -12.307 1.00 0.00 C ATOM 2331 CG LYS A 718 14.300 0.273 -11.843 1.00 0.00 C ATOM 2332 CD LYS A 718 15.784 -0.012 -12.012 1.00 0.00 C ATOM 2333 CE LYS A 718 16.275 -1.026 -10.991 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.349 -2.399 -11.563 1.00 0.00 N ATOM 0 H LYS A 718 13.728 3.340 -14.321 1.00 0.00 H new ATOM 0 HA LYS A 718 12.606 0.687 -13.664 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.832 2.153 -12.720 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.635 2.269 -11.445 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.023 0.154 -10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.722 -0.457 -12.410 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.972 -0.387 -13.018 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.348 0.915 -11.907 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.260 -0.730 -10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.607 -1.027 -10.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.688 -3.060 -10.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.405 -2.692 -11.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.006 -2.404 -12.369 1.00 0.00 H new ATOM 2348 N GLN A 719 10.788 1.493 -12.050 1.00 0.00 N ATOM 2349 CA GLN A 719 9.549 1.954 -11.431 1.00 0.00 C ATOM 2350 C GLN A 719 9.787 2.389 -9.988 1.00 0.00 C ATOM 2351 O GLN A 719 10.780 2.005 -9.370 1.00 0.00 O ATOM 2352 CB GLN A 719 8.483 0.853 -11.484 1.00 0.00 C ATOM 2353 CG GLN A 719 8.733 -0.300 -10.521 1.00 0.00 C ATOM 2354 CD GLN A 719 7.497 -1.148 -10.295 1.00 0.00 C ATOM 2355 OE1 GLN A 719 7.210 -1.560 -9.171 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.758 -1.414 -11.366 1.00 0.00 N ATOM 0 H GLN A 719 10.999 0.508 -11.891 1.00 0.00 H new ATOM 0 HA GLN A 719 9.192 2.817 -11.993 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.510 1.293 -11.263 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.432 0.460 -12.499 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.534 -0.928 -10.912 1.00 0.00 H new ATOM 0 HG3 GLN A 719 9.077 0.097 -9.566 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.034 -1.052 -12.279 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.915 -1.981 -11.276 1.00 0.00 H new ATOM 2365 N THR A 720 8.868 3.189 -9.458 1.00 0.00 N ATOM 2366 CA THR A 720 8.978 3.674 -8.088 1.00 0.00 C ATOM 2367 C THR A 720 7.715 3.367 -7.291 1.00 0.00 C ATOM 2368 O THR A 720 6.784 2.746 -7.801 1.00 0.00 O ATOM 2369 CB THR A 720 9.242 5.191 -8.049 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.543 5.837 -9.121 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.730 5.485 -8.159 1.00 0.00 C ATOM 0 H THR A 720 8.040 3.515 -9.956 1.00 0.00 H new ATOM 0 HA THR A 720 9.823 3.154 -7.636 1.00 0.00 H new ATOM 0 HB THR A 720 8.882 5.576 -7.095 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.714 6.801 -9.089 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.891 6.563 -8.129 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.256 5.016 -7.327 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.111 5.087 -9.100 1.00 0.00 H new ATOM 2379 N ALA A 721 7.692 3.805 -6.035 1.00 0.00 N ATOM 2380 CA ALA A 721 6.544 3.577 -5.165 1.00 0.00 C ATOM 2381 C ALA A 721 5.257 4.073 -5.816 1.00 0.00 C ATOM 2382 O ALA A 721 4.176 3.540 -5.562 1.00 0.00 O ATOM 2383 CB ALA A 721 6.755 4.260 -3.823 1.00 0.00 C ATOM 0 H ALA A 721 8.456 4.320 -5.598 1.00 0.00 H new ATOM 0 HA ALA A 721 6.449 2.503 -5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 721 5.890 4.081 -3.184 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.648 3.857 -3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 721 6.878 5.332 -3.976 1.00 0.00 H new ATOM 2389 N GLU A 722 5.381 5.091 -6.660 1.00 0.00 N ATOM 2390 CA GLU A 722 4.228 5.654 -7.350 1.00 0.00 C ATOM 2391 C GLU A 722 3.596 4.617 -8.272 1.00 0.00 C ATOM 2392 O GLU A 722 2.383 4.412 -8.253 1.00 0.00 O ATOM 2393 CB GLU A 722 4.640 6.888 -8.154 1.00 0.00 C ATOM 2394 CG GLU A 722 3.643 8.032 -8.065 1.00 0.00 C ATOM 2395 CD GLU A 722 3.469 8.544 -6.649 1.00 0.00 C ATOM 2396 OE1 GLU A 722 4.387 8.339 -5.827 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.415 9.152 -6.362 1.00 0.00 O ATOM 0 H GLU A 722 6.268 5.543 -6.882 1.00 0.00 H new ATOM 0 HA GLU A 722 3.492 5.950 -6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.611 7.235 -7.800 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.764 6.606 -9.199 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.975 8.849 -8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.678 7.699 -8.448 1.00 0.00 H new ATOM 2404 N GLU A 723 4.429 3.964 -9.078 1.00 0.00 N ATOM 2405 CA GLU A 723 3.955 2.946 -10.007 1.00 0.00 C ATOM 2406 C GLU A 723 3.390 1.743 -9.257 1.00 0.00 C ATOM 2407 O GLU A 723 2.287 1.277 -9.550 1.00 0.00 O ATOM 2408 CB GLU A 723 5.092 2.498 -10.928 1.00 0.00 C ATOM 2409 CG GLU A 723 5.148 3.262 -12.241 1.00 0.00 C ATOM 2410 CD GLU A 723 5.420 4.740 -12.044 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.991 5.105 -10.995 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.062 5.534 -12.940 1.00 0.00 O ATOM 0 H GLU A 723 5.436 4.123 -9.105 1.00 0.00 H new ATOM 0 HA GLU A 723 3.158 3.383 -10.609 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.041 2.620 -10.406 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.979 1.435 -11.140 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.926 2.834 -12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.203 3.138 -12.770 1.00 0.00 H new ATOM 2419 N LYS A 724 4.153 1.243 -8.290 1.00 0.00 N ATOM 2420 CA LYS A 724 3.730 0.090 -7.499 1.00 0.00 C ATOM 2421 C LYS A 724 2.378 0.342 -6.835 1.00 0.00 C ATOM 2422 O LYS A 724 1.580 -0.579 -6.662 1.00 0.00 O ATOM 2423 CB LYS A 724 4.779 -0.235 -6.434 1.00 0.00 C ATOM 2424 CG LYS A 724 4.423 -1.440 -5.578 1.00 0.00 C ATOM 2425 CD LYS A 724 5.237 -2.665 -5.967 1.00 0.00 C ATOM 2426 CE LYS A 724 6.183 -3.084 -4.853 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.344 -4.563 -4.786 1.00 0.00 N ATOM 0 H LYS A 724 5.067 1.617 -8.035 1.00 0.00 H new ATOM 0 HA LYS A 724 3.627 -0.760 -8.174 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.736 -0.417 -6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.910 0.633 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.598 -1.205 -4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 724 3.361 -1.660 -5.683 1.00 0.00 H new ATOM 0 HD2 LYS A 724 4.564 -3.490 -6.204 1.00 0.00 H new ATOM 0 HD3 LYS A 724 5.809 -2.451 -6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.157 -2.620 -5.010 1.00 0.00 H new ATOM 0 HE3 LYS A 724 5.805 -2.717 -3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.997 -4.807 -4.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 5.419 -5.005 -4.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.729 -4.911 -5.687 1.00 0.00 H new ATOM 2441 N ASP A 725 2.130 1.592 -6.460 1.00 0.00 N ATOM 2442 CA ASP A 725 0.878 1.965 -5.810 1.00 0.00 C ATOM 2443 C ASP A 725 -0.302 1.855 -6.774 1.00 0.00 C ATOM 2444 O ASP A 725 -1.404 1.474 -6.378 1.00 0.00 O ATOM 2445 CB ASP A 725 0.971 3.390 -5.262 1.00 0.00 C ATOM 2446 CG ASP A 725 0.086 3.601 -4.049 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.564 3.370 -2.918 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -1.084 3.997 -4.229 1.00 0.00 O ATOM 0 H ASP A 725 2.781 2.366 -6.595 1.00 0.00 H new ATOM 0 HA ASP A 725 0.710 1.272 -4.986 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.005 3.607 -4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.687 4.096 -6.043 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.066 2.199 -8.035 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.117 2.149 -9.051 1.00 0.00 C ATOM 2455 C LEU A 726 -1.679 0.739 -9.192 1.00 0.00 C ATOM 2456 O LEU A 726 -2.893 0.549 -9.271 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.587 2.620 -10.408 1.00 0.00 C ATOM 2458 CG LEU A 726 0.493 3.700 -10.358 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.882 4.126 -11.765 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.015 4.895 -9.548 1.00 0.00 C ATOM 0 H LEU A 726 0.840 2.515 -8.380 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.914 2.817 -8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.188 1.757 -10.941 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.425 2.997 -10.994 1.00 0.00 H new ATOM 0 HG LEU A 726 1.374 3.286 -9.868 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.652 4.896 -11.712 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.266 3.265 -12.313 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.007 4.523 -12.280 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.797 5.654 -9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.881 5.312 -10.008 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.214 4.577 -8.531 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.790 -0.247 -9.230 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.203 -1.642 -9.369 1.00 0.00 C ATOM 2474 C VAL A 727 -1.900 -2.151 -8.108 1.00 0.00 C ATOM 2475 O VAL A 727 -2.457 -3.248 -8.101 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.004 -2.553 -9.692 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.107 -2.364 -8.670 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.434 -4.014 -9.759 1.00 0.00 C ATOM 0 H VAL A 727 0.219 -0.109 -9.167 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.909 -1.677 -10.199 1.00 0.00 H new ATOM 0 HB VAL A 727 0.382 -2.269 -10.671 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.944 -3.017 -8.917 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.440 -1.326 -8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.734 -2.613 -7.677 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.430 -4.637 -9.988 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.853 -4.314 -8.799 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.187 -4.136 -10.538 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.880 -1.349 -7.048 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.522 -1.730 -5.796 1.00 0.00 C ATOM 2490 C LYS A 728 -3.978 -1.268 -5.771 1.00 0.00 C ATOM 2491 O LYS A 728 -4.524 -0.962 -4.710 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.763 -1.134 -4.607 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.337 -2.170 -3.579 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.307 -2.227 -2.410 1.00 0.00 C ATOM 2495 CE LYS A 728 -1.860 -1.326 -1.270 1.00 0.00 C ATOM 2496 NZ LYS A 728 -2.695 -1.515 -0.052 1.00 0.00 N ATOM 0 H LYS A 728 -1.428 -0.435 -7.031 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.503 -2.817 -5.721 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.879 -0.613 -4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.393 -0.389 -4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.278 -3.150 -4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.338 -1.932 -3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -3.300 -1.926 -2.745 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -2.388 -3.254 -2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.817 -1.534 -1.031 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -1.913 -0.285 -1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -2.358 -0.883 0.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -3.687 -1.292 -0.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -2.625 -2.502 0.267 1.00 0.00 H new ATOM 2510 N LYS A 729 -4.602 -1.219 -6.946 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.989 -0.795 -7.058 1.00 0.00 C ATOM 2512 C LYS A 729 -6.867 -1.916 -7.604 1.00 0.00 C ATOM 2513 O LYS A 729 -8.010 -2.081 -7.177 1.00 0.00 O ATOM 2514 CB LYS A 729 -6.099 0.436 -7.955 1.00 0.00 C ATOM 2515 CG LYS A 729 -7.089 1.466 -7.442 1.00 0.00 C ATOM 2516 CD LYS A 729 -6.749 1.914 -6.029 1.00 0.00 C ATOM 2517 CE LYS A 729 -7.418 3.235 -5.685 1.00 0.00 C ATOM 2518 NZ LYS A 729 -8.565 3.052 -4.755 1.00 0.00 N ATOM 0 H LYS A 729 -4.165 -1.469 -7.833 1.00 0.00 H new ATOM 0 HA LYS A 729 -6.341 -0.541 -6.058 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.117 0.900 -8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.397 0.123 -8.956 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.094 2.330 -8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -8.094 1.045 -7.459 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -7.064 1.150 -5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -5.668 2.016 -5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -6.687 3.905 -5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -7.766 3.715 -6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -8.993 3.976 -4.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -9.275 2.434 -5.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -8.230 2.618 -3.871 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.333 -2.687 -8.550 1.00 0.00 N ATOM 2533 CA LEU A 730 -7.092 -3.787 -9.138 1.00 0.00 C ATOM 2534 C LEU A 730 -7.091 -5.003 -8.217 1.00 0.00 C ATOM 2535 O LEU A 730 -7.867 -5.945 -8.480 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.531 -4.164 -10.515 1.00 0.00 C ATOM 2537 CG LEU A 730 -5.049 -4.553 -10.549 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.812 -5.842 -9.779 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.576 -4.705 -11.986 1.00 0.00 C ATOM 2540 OXT LEU A 730 -6.314 -5.003 -7.238 1.00 0.00 O ATOM 0 H LEU A 730 -5.390 -2.572 -8.921 1.00 0.00 H new ATOM 0 HA LEU A 730 -8.121 -3.451 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -7.115 -4.996 -10.908 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.682 -3.322 -11.190 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.476 -3.758 -10.072 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.753 -6.099 -9.817 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.116 -5.707 -8.741 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.396 -6.646 -10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.522 -4.981 -11.995 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.159 -5.482 -12.481 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.708 -3.761 -12.514 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 5.186 -18.813 -5.774 1.00 0.00 N ATOM 2554 CA GLU P 826 5.187 -20.288 -5.957 1.00 0.00 C ATOM 2555 C GLU P 826 5.784 -20.675 -7.306 1.00 0.00 C ATOM 2556 O GLU P 826 6.854 -21.280 -7.372 1.00 0.00 O ATOM 2557 CB GLU P 826 3.746 -20.792 -5.854 1.00 0.00 C ATOM 2558 CG GLU P 826 3.224 -20.862 -4.428 1.00 0.00 C ATOM 2559 CD GLU P 826 1.762 -21.256 -4.360 1.00 0.00 C ATOM 2560 OE1 GLU P 826 1.281 -21.915 -5.306 1.00 0.00 O ATOM 2561 OE2 GLU P 826 1.099 -20.908 -3.361 1.00 0.00 O ATOM 0 HA GLU P 826 5.802 -20.745 -5.182 1.00 0.00 H new ATOM 0 HB2 GLU P 826 3.099 -20.137 -6.437 1.00 0.00 H new ATOM 0 HB3 GLU P 826 3.684 -21.783 -6.303 1.00 0.00 H new ATOM 0 HG2 GLU P 826 3.817 -21.581 -3.863 1.00 0.00 H new ATOM 0 HG3 GLU P 826 3.358 -19.892 -3.948 1.00 0.00 H new ATOM 2570 N ASP P 827 5.087 -20.322 -8.381 1.00 0.00 N ATOM 2571 CA ASP P 827 5.548 -20.632 -9.729 1.00 0.00 C ATOM 2572 C ASP P 827 6.190 -19.410 -10.378 1.00 0.00 C ATOM 2573 O ASP P 827 5.497 -18.508 -10.850 1.00 0.00 O ATOM 2574 CB ASP P 827 4.384 -21.128 -10.588 1.00 0.00 C ATOM 2575 CG ASP P 827 4.830 -22.103 -11.661 1.00 0.00 C ATOM 2576 OD1 ASP P 827 5.958 -22.629 -11.554 1.00 0.00 O ATOM 2577 OD2 ASP P 827 4.051 -22.340 -12.607 1.00 0.00 O ATOM 0 H ASP P 827 4.200 -19.820 -8.344 1.00 0.00 H new ATOM 0 HA ASP P 827 6.298 -21.420 -9.657 1.00 0.00 H new ATOM 0 HB2 ASP P 827 3.644 -21.609 -9.949 1.00 0.00 H new ATOM 0 HB3 ASP P 827 3.893 -20.275 -11.057 1.00 0.00 H new ATOM 2582 N ILE P 828 7.519 -19.387 -10.399 1.00 0.00 N ATOM 2583 CA ILE P 828 8.255 -18.275 -10.990 1.00 0.00 C ATOM 2584 C ILE P 828 8.427 -18.466 -12.494 1.00 0.00 C ATOM 2585 O ILE P 828 8.722 -19.567 -12.959 1.00 0.00 O ATOM 2586 CB ILE P 828 9.644 -18.114 -10.343 1.00 0.00 C ATOM 2587 CG1 ILE P 828 9.525 -18.123 -8.818 1.00 0.00 C ATOM 2588 CG2 ILE P 828 10.306 -16.831 -10.821 1.00 0.00 C ATOM 2589 CD1 ILE P 828 10.858 -18.218 -8.109 1.00 0.00 C ATOM 0 H ILE P 828 8.108 -20.125 -10.014 1.00 0.00 H new ATOM 0 HA ILE P 828 7.669 -17.375 -10.805 1.00 0.00 H new ATOM 0 HB ILE P 828 10.268 -18.955 -10.644 1.00 0.00 H new ATOM 0 HG12 ILE P 828 9.015 -17.215 -8.496 1.00 0.00 H new ATOM 0 HG13 ILE P 828 8.901 -18.964 -8.515 1.00 0.00 H new ATOM 0 HG21 ILE P 828 11.286 -16.732 -10.355 1.00 0.00 H new ATOM 0 HG22 ILE P 828 10.421 -16.863 -11.904 1.00 0.00 H new ATOM 0 HG23 ILE P 828 9.686 -15.978 -10.547 1.00 0.00 H new ATOM 0 HD11 ILE P 828 10.697 -18.219 -7.031 1.00 0.00 H new ATOM 0 HD12 ILE P 828 11.361 -19.139 -8.402 1.00 0.00 H new ATOM 0 HD13 ILE P 828 11.477 -17.364 -8.382 1.00 0.00 H new HETATM 2601 N PTR P 829 8.241 -17.388 -13.247 1.00 0.00 N HETATM 2602 CA PTR P 829 8.375 -17.435 -14.699 1.00 0.00 C HETATM 2603 C PTR P 829 9.724 -16.872 -15.138 1.00 0.00 C HETATM 2604 O PTR P 829 10.309 -16.033 -14.453 1.00 0.00 O HETATM 2605 CB PTR P 829 7.243 -16.651 -15.364 1.00 0.00 C HETATM 2606 CG PTR P 829 5.873 -16.972 -14.810 1.00 0.00 C HETATM 2607 CD1 PTR P 829 4.953 -15.963 -14.555 1.00 0.00 C HETATM 2608 CD2 PTR P 829 5.501 -18.284 -14.542 1.00 0.00 C HETATM 2609 CE1 PTR P 829 3.699 -16.252 -14.049 1.00 0.00 C HETATM 2610 CE2 PTR P 829 4.250 -18.581 -14.037 1.00 0.00 C HETATM 2611 CZ PTR P 829 3.354 -17.562 -13.792 1.00 0.00 C HETATM 2612 OH PTR P 829 2.084 -17.859 -13.280 1.00 0.00 O HETATM 2613 P PTR P 829 0.921 -18.096 -14.293 1.00 0.00 P HETATM 2614 O1P PTR P 829 0.971 -16.872 -15.245 1.00 0.00 O HETATM 2615 O2P PTR P 829 1.336 -19.366 -15.079 1.00 0.00 O HETATM 2616 O3P PTR P 829 -0.411 -18.245 -13.618 1.00 0.00 O HETATM 0 HE2 PTR P 829 3.973 -19.615 -13.833 1.00 0.00 H new HETATM 0 HE1 PTR P 829 2.988 -15.449 -13.855 1.00 0.00 H new HETATM 0 HD2 PTR P 829 6.208 -19.092 -14.733 1.00 0.00 H new HETATM 0 HD1 PTR P 829 5.224 -14.927 -14.757 1.00 0.00 H new HETATM 0 HB3 PTR P 829 7.433 -15.584 -15.244 1.00 0.00 H new HETATM 0 HB2 PTR P 829 7.250 -16.858 -16.434 1.00 0.00 H new HETATM 0 HA PTR P 829 8.316 -18.478 -15.010 1.00 0.00 H new ATOM 2625 N TYR P 830 10.211 -17.337 -16.285 1.00 0.00 N ATOM 2626 CA TYR P 830 11.491 -16.879 -16.815 1.00 0.00 C ATOM 2627 C TYR P 830 11.790 -17.532 -18.162 1.00 0.00 C ATOM 2628 O TYR P 830 11.944 -18.750 -18.250 1.00 0.00 O ATOM 2629 CB TYR P 830 12.618 -17.184 -15.826 1.00 0.00 C ATOM 2630 CG TYR P 830 12.840 -18.662 -15.596 1.00 0.00 C ATOM 2631 CD1 TYR P 830 12.015 -19.384 -14.742 1.00 0.00 C ATOM 2632 CD2 TYR P 830 13.876 -19.335 -16.233 1.00 0.00 C ATOM 2633 CE1 TYR P 830 12.216 -20.734 -14.529 1.00 0.00 C ATOM 2634 CE2 TYR P 830 14.082 -20.686 -16.024 1.00 0.00 C ATOM 2635 CZ TYR P 830 13.250 -21.381 -15.173 1.00 0.00 C ATOM 2636 OH TYR P 830 13.453 -22.725 -14.963 1.00 0.00 O ATOM 0 H TYR P 830 9.739 -18.030 -16.865 1.00 0.00 H new ATOM 0 HA TYR P 830 11.428 -15.801 -16.961 1.00 0.00 H new ATOM 0 HB2 TYR P 830 13.543 -16.739 -16.194 1.00 0.00 H new ATOM 0 HB3 TYR P 830 12.392 -16.707 -14.873 1.00 0.00 H new ATOM 0 HD1 TYR P 830 11.204 -18.881 -14.237 1.00 0.00 H new ATOM 0 HD2 TYR P 830 14.530 -18.794 -16.901 1.00 0.00 H new ATOM 0 HE1 TYR P 830 11.566 -21.280 -13.861 1.00 0.00 H new ATOM 0 HE2 TYR P 830 14.892 -21.195 -16.526 1.00 0.00 H new ATOM 0 HH TYR P 830 14.221 -23.026 -15.492 1.00 0.00 H new ATOM 2646 N LEU P 831 11.875 -16.715 -19.206 1.00 0.00 N ATOM 2647 CA LEU P 831 12.160 -17.214 -20.547 1.00 0.00 C ATOM 2648 C LEU P 831 13.494 -16.676 -21.053 1.00 0.00 C ATOM 2649 O LEU P 831 13.536 -15.787 -21.904 1.00 0.00 O ATOM 2650 CB LEU P 831 11.039 -16.820 -21.512 1.00 0.00 C ATOM 2651 CG LEU P 831 9.622 -17.009 -20.971 1.00 0.00 C ATOM 2652 CD1 LEU P 831 8.670 -16.008 -21.606 1.00 0.00 C ATOM 2653 CD2 LEU P 831 9.143 -18.432 -21.218 1.00 0.00 C ATOM 0 H LEU P 831 11.751 -15.704 -19.150 1.00 0.00 H new ATOM 0 HA LEU P 831 12.220 -18.301 -20.498 1.00 0.00 H new ATOM 0 HB2 LEU P 831 11.169 -15.774 -21.788 1.00 0.00 H new ATOM 0 HB3 LEU P 831 11.144 -17.406 -22.425 1.00 0.00 H new ATOM 0 HG LEU P 831 9.638 -16.833 -19.895 1.00 0.00 H new ATOM 0 HD11 LEU P 831 7.666 -16.158 -21.209 1.00 0.00 H new ATOM 0 HD12 LEU P 831 9.003 -14.995 -21.379 1.00 0.00 H new ATOM 0 HD13 LEU P 831 8.658 -16.152 -22.686 1.00 0.00 H new ATOM 0 HD21 LEU P 831 8.132 -18.549 -20.826 1.00 0.00 H new ATOM 0 HD22 LEU P 831 9.143 -18.635 -22.289 1.00 0.00 H new ATOM 0 HD23 LEU P 831 9.810 -19.133 -20.716 1.00 0.00 H new ATOM 2665 N ASP P 832 14.584 -17.221 -20.522 1.00 0.00 N ATOM 2666 CA ASP P 832 15.922 -16.795 -20.918 1.00 0.00 C ATOM 2667 C ASP P 832 16.147 -15.324 -20.582 1.00 0.00 C ATOM 2668 O ASP P 832 16.646 -15.042 -19.472 1.00 0.00 O ATOM 2669 CB ASP P 832 16.131 -17.026 -22.416 1.00 0.00 C ATOM 2670 CG ASP P 832 15.817 -18.449 -22.832 1.00 0.00 C ATOM 2671 OD1 ASP P 832 16.534 -19.370 -22.388 1.00 0.00 O ATOM 2672 OD2 ASP P 832 14.853 -18.643 -23.603 1.00 0.00 O ATOM 2673 OXT ASP P 832 15.825 -14.468 -21.432 1.00 0.00 O ATOM 0 H ASP P 832 14.567 -17.958 -19.817 1.00 0.00 H new ATOM 0 HA ASP P 832 16.645 -17.391 -20.361 1.00 0.00 H new ATOM 0 HB2 ASP P 832 15.499 -16.338 -22.978 1.00 0.00 H new ATOM 0 HB3 ASP P 832 17.164 -16.794 -22.676 1.00 0.00 H new TER 2678 ASP P 832